REMARK ID 637594 DOMAINID 631289 MODEL 1 13
MODEL     1
ATOM      1  N   TYR A   1       6.487   0.312  -1.744  1.00  3.07           N  
ATOM      2  CA  TYR A   1       5.979   1.676  -1.687  1.00  3.07           C  
ATOM      3  C   TYR A   1       4.692   1.848  -2.462  1.00  3.07           C  
ATOM      4  O   TYR A   1       4.723   2.225  -3.636  1.00  3.07           O  
ATOM      5  CB  TYR A   1       7.005   2.655  -2.248  1.00  3.07           C  
ATOM      6  CG  TYR A   1       6.604   4.113  -2.099  1.00  3.07           C  
ATOM      7  CD1 TYR A   1       6.588   4.714  -0.848  1.00  3.07           C  
ATOM      8  CD2 TYR A   1       6.247   4.848  -3.227  1.00  3.07           C  
ATOM      9  CE1 TYR A   1       6.225   6.044  -0.726  1.00  3.07           C  
ATOM     10  CE2 TYR A   1       5.885   6.175  -3.103  1.00  3.07           C  
ATOM     11  CZ  TYR A   1       5.877   6.773  -1.860  1.00  3.07           C  
ATOM     12  OH  TYR A   1       5.523   8.098  -1.736  1.00  3.07           O  
ATOM     13 1H   TYR A   1       7.382   0.262  -1.278  1.00  3.07           H  
ATOM     14 2H   TYR A   1       5.835  -0.311  -1.291  1.00  3.07           H  
ATOM     15 3H   TYR A   1       6.595   0.038  -2.710  1.00  3.07           H  
ATOM     16  HA  TYR A   1       5.776   1.925  -0.646  1.00  3.07           H  
ATOM     17 1HB  TYR A   1       7.961   2.509  -1.744  1.00  3.07           H  
ATOM     18 2HB  TYR A   1       7.159   2.450  -3.308  1.00  3.07           H  
ATOM     19  HD1 TYR A   1       6.863   4.140   0.037  1.00  3.07           H  
ATOM     20  HD2 TYR A   1       6.256   4.375  -4.209  1.00  3.07           H  
ATOM     21  HE1 TYR A   1       6.216   6.517   0.255  1.00  3.07           H  
ATOM     22  HE2 TYR A   1       5.608   6.750  -3.987  1.00  3.07           H  
ATOM     23  HH  TYR A   1       5.581   8.360  -0.813  1.00  3.07           H  
ATOM     24  N   ASN A   2       3.556   1.612  -1.807  1.00  2.70           N  
ATOM     25  CA  ASN A   2       2.276   1.773  -2.491  1.00  2.70           C  
ATOM     26  C   ASN A   2       1.227   2.575  -1.695  1.00  2.70           C  
ATOM     27  O   ASN A   2       0.338   1.978  -1.085  1.00  2.70           O  
ATOM     28  CB  ASN A   2       1.704   0.425  -2.899  1.00  2.70           C  
ATOM     29  CG  ASN A   2       2.614  -0.330  -3.845  1.00  2.70           C  
ATOM     30  OD1 ASN A   2       2.761   0.024  -5.016  1.00  2.70           O  
ATOM     31  ND2 ASN A   2       3.216  -1.383  -3.351  1.00  2.70           N  
ATOM     32  H   ASN A   2       3.565   1.321  -0.839  1.00  2.70           H  
ATOM     33  HA  ASN A   2       2.454   2.318  -3.412  1.00  2.70           H  
ATOM     34 1HB  ASN A   2       1.528  -0.184  -2.012  1.00  2.70           H  
ATOM     35 2HB  ASN A   2       0.741   0.577  -3.390  1.00  2.70           H  
ATOM     36 1HD2 ASN A   2       3.816  -1.934  -3.933  1.00  2.70           H  
ATOM     37 2HD2 ASN A   2       3.054  -1.654  -2.402  1.00  2.70           H  
ATOM     38  N   PRO A   3       1.359   3.915  -1.616  1.00  2.34           N  
ATOM     39  CA  PRO A   3       0.419   4.837  -0.998  1.00  2.34           C  
ATOM     40  C   PRO A   3      -0.967   4.652  -1.573  1.00  2.34           C  
ATOM     41  O   PRO A   3      -1.123   4.270  -2.727  1.00  2.34           O  
ATOM     42  CB  PRO A   3       0.991   6.198  -1.379  1.00  2.34           C  
ATOM     43  CG  PRO A   3       2.467   5.955  -1.500  1.00  2.34           C  
ATOM     44  CD  PRO A   3       2.615   4.558  -2.036  1.00  2.34           C  
ATOM     45  HA  PRO A   3       0.415   4.687   0.090  1.00  2.34           H  
ATOM     46 1HB  PRO A   3       0.530   6.542  -2.309  1.00  2.34           H  
ATOM     47 2HB  PRO A   3       0.741   6.941  -0.608  1.00  2.34           H  
ATOM     48 1HG  PRO A   3       2.908   6.704  -2.172  1.00  2.34           H  
ATOM     49 2HG  PRO A   3       2.955   6.083  -0.526  1.00  2.34           H  
ATOM     50 1HD  PRO A   3       2.772   4.519  -3.087  1.00  2.34           H  
ATOM     51 2HD  PRO A   3       3.454   4.149  -1.496  1.00  2.34           H  
ATOM     52  N   LYS A   4      -1.970   4.848  -0.730  1.00  1.99           N  
ATOM     53  CA  LYS A   4      -3.356   4.638  -1.125  1.00  1.99           C  
ATOM     54  C   LYS A   4      -3.986   5.931  -1.652  1.00  1.99           C  
ATOM     55  O   LYS A   4      -3.579   7.023  -1.233  1.00  1.99           O  
ATOM     56  CB  LYS A   4      -4.096   4.096   0.087  1.00  1.99           C  
ATOM     57  CG  LYS A   4      -3.404   2.855   0.676  1.00  1.99           C  
ATOM     58  CD  LYS A   4      -3.292   1.728  -0.340  1.00  1.99           C  
ATOM     59  CE  LYS A   4      -2.657   0.490   0.269  1.00  1.99           C  
ATOM     60  NZ  LYS A   4      -2.503  -0.591  -0.726  1.00  1.99           N  
ATOM     61  H   LYS A   4      -1.771   5.152   0.211  1.00  1.99           H  
ATOM     62  HA  LYS A   4      -3.392   3.896  -1.926  1.00  1.99           H  
ATOM     63 1HB  LYS A   4      -4.151   4.862   0.856  1.00  1.99           H  
ATOM     64 2HB  LYS A   4      -5.109   3.833  -0.183  1.00  1.99           H  
ATOM     65 1HG  LYS A   4      -2.403   3.122   1.015  1.00  1.99           H  
ATOM     66 2HG  LYS A   4      -3.977   2.498   1.530  1.00  1.99           H  
ATOM     67 1HD  LYS A   4      -4.268   1.471  -0.712  1.00  1.99           H  
ATOM     68 2HD  LYS A   4      -2.680   2.057  -1.185  1.00  1.99           H  
ATOM     69 1HE  LYS A   4      -1.674   0.751   0.659  1.00  1.99           H  
ATOM     70 2HE  LYS A   4      -3.281   0.130   1.085  1.00  1.99           H  
ATOM     71 1HZ  LYS A   4      -2.081  -1.392  -0.294  1.00  1.99           H  
ATOM     72 2HZ  LYS A   4      -3.425  -0.850  -1.097  1.00  1.99           H  
ATOM     73 3HZ  LYS A   4      -1.925  -0.283  -1.493  1.00  1.99           H  
ATOM     74  N   SER A   5      -4.956   5.818  -2.572  1.00  1.70           N  
ATOM     75  CA  SER A   5      -5.618   7.006  -3.127  1.00  1.70           C  
ATOM     76  C   SER A   5      -7.142   6.936  -3.380  1.00  1.70           C  
ATOM     77  O   SER A   5      -7.674   7.797  -4.089  1.00  1.70           O  
ATOM     78  CB  SER A   5      -4.918   7.413  -4.414  1.00  1.70           C  
ATOM     79  OG  SER A   5      -3.575   7.747  -4.174  1.00  1.70           O  
ATOM     80  H   SER A   5      -5.257   4.879  -2.870  1.00  1.70           H  
ATOM     81  HA  SER A   5      -5.464   7.813  -2.412  1.00  1.70           H  
ATOM     82 1HB  SER A   5      -4.962   6.586  -5.125  1.00  1.70           H  
ATOM     83 2HB  SER A   5      -5.437   8.256  -4.863  1.00  1.70           H  
ATOM     84  HG  SER A   5      -3.589   8.413  -3.475  1.00  1.70           H  
ATOM     85  N   SER A   6      -7.856   5.972  -2.788  1.00  1.46           N  
ATOM     86  CA  SER A   6      -9.298   5.854  -3.022  1.00  1.46           C  
ATOM     87  C   SER A   6     -10.094   7.118  -2.743  1.00  1.46           C  
ATOM     88  O   SER A   6      -9.891   7.804  -1.740  1.00  1.46           O  
ATOM     89  CB  SER A   6      -9.869   4.735  -2.165  1.00  1.46           C  
ATOM     90  OG  SER A   6     -11.279   4.717  -2.170  1.00  1.46           O  
ATOM     91  H   SER A   6      -7.410   5.257  -2.204  1.00  1.46           H  
ATOM     92  HA  SER A   6      -9.437   5.591  -4.073  1.00  1.46           H  
ATOM     93 1HB  SER A   6      -9.501   3.782  -2.535  1.00  1.46           H  
ATOM     94 2HB  SER A   6      -9.507   4.846  -1.144  1.00  1.46           H  
ATOM     95  HG  SER A   6     -11.585   4.414  -3.043  1.00  1.46           H  
ATOM     96  N   LYS A   7     -11.031   7.394  -3.652  1.00  1.28           N  
ATOM     97  CA  LYS A   7     -11.953   8.517  -3.561  1.00  1.28           C  
ATOM     98  C   LYS A   7     -13.355   7.942  -3.389  1.00  1.28           C  
ATOM     99  O   LYS A   7     -14.289   8.607  -2.943  1.00  1.28           O  
ATOM    100  CB  LYS A   7     -11.819   9.394  -4.793  1.00  1.28           C  
ATOM    101  CG  LYS A   7     -10.445  10.013  -4.917  1.00  1.28           C  
ATOM    102  CD  LYS A   7     -10.312  10.930  -6.114  1.00  1.28           C  
ATOM    103  CE  LYS A   7      -8.903  11.497  -6.169  1.00  1.28           C  
ATOM    104  NZ  LYS A   7      -8.705  12.387  -7.321  1.00  1.28           N  
ATOM    105  H   LYS A   7     -11.112   6.777  -4.445  1.00  1.28           H  
ATOM    106  HA  LYS A   7     -11.716   9.108  -2.676  1.00  1.28           H  
ATOM    107 1HB  LYS A   7     -12.018   8.806  -5.691  1.00  1.28           H  
ATOM    108 2HB  LYS A   7     -12.545  10.201  -4.740  1.00  1.28           H  
ATOM    109 1HG  LYS A   7     -10.223  10.577  -4.010  1.00  1.28           H  
ATOM    110 2HG  LYS A   7      -9.702   9.219  -5.011  1.00  1.28           H  
ATOM    111 1HD  LYS A   7     -10.506  10.373  -7.040  1.00  1.28           H  
ATOM    112 2HD  LYS A   7     -11.027  11.749  -6.045  1.00  1.28           H  
ATOM    113 1HE  LYS A   7      -8.698  12.048  -5.255  1.00  1.28           H  
ATOM    114 2HE  LYS A   7      -8.199  10.665  -6.247  1.00  1.28           H  
ATOM    115 1HZ  LYS A   7      -7.761  12.722  -7.335  1.00  1.28           H  
ATOM    116 2HZ  LYS A   7      -8.897  11.864  -8.188  1.00  1.28           H  
ATOM    117 3HZ  LYS A   7      -9.335  13.185  -7.302  1.00  1.28           H  
ATOM    118  N   PHE A   8     -13.453   6.674  -3.756  1.00  1.14           N  
ATOM    119  CA  PHE A   8     -14.651   5.844  -3.695  1.00  1.14           C  
ATOM    120  C   PHE A   8     -14.210   4.404  -3.541  1.00  1.14           C  
ATOM    121  O   PHE A   8     -13.069   4.058  -3.881  1.00  1.14           O  
ATOM    122  CB  PHE A   8     -15.562   6.007  -4.916  1.00  1.14           C  
ATOM    123  CG  PHE A   8     -14.948   5.716  -6.236  1.00  1.14           C  
ATOM    124  CD1 PHE A   8     -14.975   4.440  -6.785  1.00  1.14           C  
ATOM    125  CD2 PHE A   8     -14.372   6.747  -6.959  1.00  1.14           C  
ATOM    126  CE1 PHE A   8     -14.411   4.210  -8.021  1.00  1.14           C  
ATOM    127  CE2 PHE A   8     -13.821   6.527  -8.185  1.00  1.14           C  
ATOM    128  CZ  PHE A   8     -13.834   5.255  -8.716  1.00  1.14           C  
ATOM    129  H   PHE A   8     -12.607   6.249  -4.097  1.00  1.14           H  
ATOM    130  HA  PHE A   8     -15.227   6.121  -2.810  1.00  1.14           H  
ATOM    131 1HB  PHE A   8     -16.425   5.351  -4.803  1.00  1.14           H  
ATOM    132 2HB  PHE A   8     -15.938   7.004  -4.932  1.00  1.14           H  
ATOM    133  HD1 PHE A   8     -15.438   3.621  -6.227  1.00  1.14           H  
ATOM    134  HD2 PHE A   8     -14.365   7.743  -6.537  1.00  1.14           H  
ATOM    135  HE1 PHE A   8     -14.421   3.209  -8.448  1.00  1.14           H  
ATOM    136  HE2 PHE A   8     -13.367   7.351  -8.745  1.00  1.14           H  
ATOM    137  HZ  PHE A   8     -13.387   5.079  -9.685  1.00  1.14           H  
ATOM    138  N   LYS A   9     -15.100   3.556  -3.041  1.00  1.03           N  
ATOM    139  CA  LYS A   9     -14.725   2.168  -2.852  1.00  1.03           C  
ATOM    140  C   LYS A   9     -15.040   1.240  -4.007  1.00  1.03           C  
ATOM    141  O   LYS A   9     -16.206   0.961  -4.322  1.00  1.03           O  
ATOM    142  CB  LYS A   9     -15.373   1.607  -1.591  1.00  1.03           C  
ATOM    143  CG  LYS A   9     -15.052   0.138  -1.334  1.00  1.03           C  
ATOM    144  CD  LYS A   9     -13.584  -0.055  -1.011  1.00  1.03           C  
ATOM    145  CE  LYS A   9     -13.256  -1.501  -0.710  1.00  1.03           C  
ATOM    146  NZ  LYS A   9     -11.810  -1.685  -0.442  1.00  1.03           N  
ATOM    147  H   LYS A   9     -16.021   3.877  -2.774  1.00  1.03           H  
ATOM    148  HA  LYS A   9     -13.645   2.136  -2.706  1.00  1.03           H  
ATOM    149 1HB  LYS A   9     -15.045   2.179  -0.723  1.00  1.03           H  
ATOM    150 2HB  LYS A   9     -16.461   1.703  -1.657  1.00  1.03           H  
ATOM    151 1HG  LYS A   9     -15.652  -0.222  -0.500  1.00  1.03           H  
ATOM    152 2HG  LYS A   9     -15.300  -0.451  -2.221  1.00  1.03           H  
ATOM    153 1HD  LYS A   9     -12.985   0.254  -1.871  1.00  1.03           H  
ATOM    154 2HD  LYS A   9     -13.308   0.561  -0.158  1.00  1.03           H  
ATOM    155 1HE  LYS A   9     -13.824  -1.829   0.158  1.00  1.03           H  
ATOM    156 2HE  LYS A   9     -13.531  -2.115  -1.567  1.00  1.03           H  
ATOM    157 1HZ  LYS A   9     -11.580  -2.668  -0.262  1.00  1.03           H  
ATOM    158 2HZ  LYS A   9     -11.261  -1.416  -1.248  1.00  1.03           H  
ATOM    159 3HZ  LYS A   9     -11.516  -1.145   0.342  1.00  1.03           H  
ATOM    160  N   ALA A  10     -13.972   0.754  -4.628  1.00  0.95           N  
ATOM    161  CA  ALA A  10     -14.073  -0.230  -5.687  1.00  0.95           C  
ATOM    162  C   ALA A  10     -13.805  -1.557  -5.003  1.00  0.95           C  
ATOM    163  O   ALA A  10     -12.922  -1.632  -4.145  1.00  0.95           O  
ATOM    164  CB  ALA A  10     -13.096   0.047  -6.828  1.00  0.95           C  
ATOM    165  H   ALA A  10     -13.058   1.071  -4.333  1.00  0.95           H  
ATOM    166  HA  ALA A  10     -15.085  -0.247  -6.073  1.00  0.95           H  
ATOM    167 1HB  ALA A  10     -13.202  -0.735  -7.574  1.00  0.95           H  
ATOM    168 2HB  ALA A  10     -13.322   1.014  -7.276  1.00  0.95           H  
ATOM    169 3HB  ALA A  10     -12.079   0.052  -6.447  1.00  0.95           H  
ATOM    170  N   PHE A  11     -14.524  -2.594  -5.385  1.00  0.88           N  
ATOM    171  CA  PHE A  11     -14.331  -3.901  -4.778  1.00  0.88           C  
ATOM    172  C   PHE A  11     -13.605  -4.856  -5.690  1.00  0.88           C  
ATOM    173  O   PHE A  11     -12.751  -5.621  -5.243  1.00  0.88           O  
ATOM    174  CB  PHE A  11     -15.675  -4.503  -4.422  1.00  0.88           C  
ATOM    175  CG  PHE A  11     -16.400  -3.747  -3.399  1.00  0.88           C  
ATOM    176  CD1 PHE A  11     -17.502  -3.017  -3.733  1.00  0.88           C  
ATOM    177  CD2 PHE A  11     -15.980  -3.765  -2.082  1.00  0.88           C  
ATOM    178  CE1 PHE A  11     -18.176  -2.324  -2.776  1.00  0.88           C  
ATOM    179  CE2 PHE A  11     -16.660  -3.060  -1.117  1.00  0.88           C  
ATOM    180  CZ  PHE A  11     -17.767  -2.334  -1.471  1.00  0.88           C  
ATOM    181  H   PHE A  11     -15.231  -2.466  -6.097  1.00  0.88           H  
ATOM    182  HA  PHE A  11     -13.743  -3.780  -3.868  1.00  0.88           H  
ATOM    183 1HB  PHE A  11     -16.296  -4.542  -5.317  1.00  0.88           H  
ATOM    184 2HB  PHE A  11     -15.541  -5.523  -4.069  1.00  0.88           H  
ATOM    185  HD1 PHE A  11     -17.841  -2.997  -4.768  1.00  0.88           H  
ATOM    186  HD2 PHE A  11     -15.100  -4.348  -1.814  1.00  0.88           H  
ATOM    187  HE1 PHE A  11     -19.036  -1.775  -3.048  1.00  0.88           H  
ATOM    188  HE2 PHE A  11     -16.326  -3.077  -0.080  1.00  0.88           H  
ATOM    189  HZ  PHE A  11     -18.321  -1.768  -0.720  1.00  0.88           H  
ATOM    190  N   ASP A  12     -13.970  -4.850  -6.959  1.00  0.82           N  
ATOM    191  CA  ASP A  12     -13.290  -5.729  -7.907  1.00  0.82           C  
ATOM    192  C   ASP A  12     -13.683  -5.353  -9.315  1.00  0.82           C  
ATOM    193  O   ASP A  12     -14.555  -4.515  -9.535  1.00  0.82           O  
ATOM    194  CB  ASP A  12     -13.583  -7.232  -7.663  1.00  0.82           C  
ATOM    195  CG  ASP A  12     -12.368  -8.192  -8.130  1.00  0.82           C  
ATOM    196  OD1 ASP A  12     -11.538  -7.704  -8.856  1.00  0.82           O  
ATOM    197  OD2 ASP A  12     -12.293  -9.353  -7.761  1.00  0.82           O  
ATOM    198  H   ASP A  12     -14.694  -4.195  -7.260  1.00  0.82           H  
ATOM    199  HA  ASP A  12     -12.214  -5.581  -7.810  1.00  0.82           H  
ATOM    200 1HB  ASP A  12     -13.797  -7.419  -6.614  1.00  0.82           H  
ATOM    201 2HB  ASP A  12     -14.474  -7.514  -8.233  1.00  0.82           H  
ATOM    202  N   PHE A  13     -13.046  -5.976 -10.268  1.00  0.76           N  
ATOM    203  CA  PHE A  13     -13.403  -5.795 -11.656  1.00  0.76           C  
ATOM    204  C   PHE A  13     -14.766  -6.474 -11.875  1.00  0.76           C  
ATOM    205  O   PHE A  13     -14.978  -7.567 -11.350  1.00  0.76           O  
ATOM    206  CB  PHE A  13     -12.342  -6.404 -12.531  1.00  0.76           C  
ATOM    207  CG  PHE A  13     -12.473  -5.995 -13.829  1.00  0.76           C  
ATOM    208  CD1 PHE A  13     -11.990  -4.782 -14.181  1.00  0.76           C  
ATOM    209  CD2 PHE A  13     -13.099  -6.743 -14.708  1.00  0.76           C  
ATOM    210  CE1 PHE A  13     -12.123  -4.343 -15.411  1.00  0.76           C  
ATOM    211  CE2 PHE A  13     -13.247  -6.323 -15.941  1.00  0.76           C  
ATOM    212  CZ  PHE A  13     -12.766  -5.118 -16.325  1.00  0.76           C  
ATOM    213  H   PHE A  13     -12.303  -6.626  -9.999  1.00  0.76           H  
ATOM    214  HA  PHE A  13     -13.492  -4.730 -11.874  1.00  0.76           H  
ATOM    215 1HB  PHE A  13     -11.352  -6.115 -12.172  1.00  0.76           H  
ATOM    216 2HB  PHE A  13     -12.403  -7.493 -12.496  1.00  0.76           H  
ATOM    217  HD1 PHE A  13     -11.499  -4.174 -13.442  1.00  0.76           H  
ATOM    218  HD2 PHE A  13     -13.501  -7.699 -14.396  1.00  0.76           H  
ATOM    219  HE1 PHE A  13     -11.727  -3.384 -15.650  1.00  0.76           H  
ATOM    220  HE2 PHE A  13     -13.757  -6.945 -16.614  1.00  0.76           H  
ATOM    221  HZ  PHE A  13     -12.909  -4.783 -17.337  1.00  0.76           H  
ATOM    222  N   ASP A  14     -15.703  -5.845 -12.591  1.00  0.71           N  
ATOM    223  CA  ASP A  14     -17.015  -6.478 -12.787  1.00  0.71           C  
ATOM    224  C   ASP A  14     -17.115  -7.211 -14.140  1.00  0.71           C  
ATOM    225  O   ASP A  14     -17.569  -8.354 -14.195  1.00  0.71           O  
ATOM    226  CB  ASP A  14     -18.132  -5.434 -12.670  1.00  0.71           C  
ATOM    227  CG  ASP A  14     -19.505  -5.999 -12.210  1.00  0.71           C  
ATOM    228  OD1 ASP A  14     -19.514  -6.577 -11.138  1.00  0.71           O  
ATOM    229  OD2 ASP A  14     -20.511  -5.846 -12.862  1.00  0.71           O  
ATOM    230  H   ASP A  14     -15.497  -4.955 -13.026  1.00  0.71           H  
ATOM    231  HA  ASP A  14     -17.162  -7.214 -11.998  1.00  0.71           H  
ATOM    232 1HB  ASP A  14     -17.833  -4.658 -11.989  1.00  0.71           H  
ATOM    233 2HB  ASP A  14     -18.275  -4.964 -13.644  1.00  0.71           H  
ATOM    234  N   HIS A  15     -16.734  -6.541 -15.234  1.00  0.66           N  
ATOM    235  CA  HIS A  15     -16.801  -7.177 -16.561  1.00  0.66           C  
ATOM    236  C   HIS A  15     -16.077  -6.429 -17.671  1.00  0.66           C  
ATOM    237  O   HIS A  15     -15.778  -5.241 -17.569  1.00  0.66           O  
ATOM    238  CB  HIS A  15     -18.247  -7.438 -17.070  1.00  0.66           C  
ATOM    239  CG  HIS A  15     -19.111  -6.218 -17.295  1.00  0.66           C  
ATOM    240  ND1 HIS A  15     -20.032  -5.787 -16.370  1.00  0.66           N  
ATOM    241  CD2 HIS A  15     -19.161  -5.318 -18.320  1.00  0.66           C  
ATOM    242  CE1 HIS A  15     -20.618  -4.677 -16.806  1.00  0.66           C  
ATOM    243  NE2 HIS A  15     -20.107  -4.367 -17.979  1.00  0.66           N  
ATOM    244  H   HIS A  15     -16.346  -5.605 -15.121  1.00  0.66           H  
ATOM    245  HA  HIS A  15     -16.315  -8.142 -16.482  1.00  0.66           H  
ATOM    246 1HB  HIS A  15     -18.199  -7.982 -18.017  1.00  0.66           H  
ATOM    247 2HB  HIS A  15     -18.756  -8.083 -16.374  1.00  0.66           H  
ATOM    248  HD2 HIS A  15     -18.553  -5.331 -19.225  1.00  0.66           H  
ATOM    249  HE1 HIS A  15     -21.380  -4.102 -16.283  1.00  0.66           H  
ATOM    250  HE2 HIS A  15     -20.369  -3.519 -18.516  1.00  0.66           H  
ATOM    251  N   VAL A  16     -15.850  -7.125 -18.772  1.00  0.63           N  
ATOM    252  CA  VAL A  16     -15.327  -6.455 -19.967  1.00  0.63           C  
ATOM    253  C   VAL A  16     -16.367  -6.550 -21.080  1.00  0.63           C  
ATOM    254  O   VAL A  16     -16.899  -7.634 -21.325  1.00  0.63           O  
ATOM    255  CB  VAL A  16     -14.001  -7.076 -20.438  1.00  0.63           C  
ATOM    256  CG1 VAL A  16     -13.551  -6.401 -21.634  1.00  0.63           C  
ATOM    257  CG2 VAL A  16     -12.954  -6.942 -19.426  1.00  0.63           C  
ATOM    258  H   VAL A  16     -16.075  -8.123 -18.758  1.00  0.63           H  
ATOM    259  HA  VAL A  16     -15.154  -5.400 -19.748  1.00  0.63           H  
ATOM    260  HB  VAL A  16     -14.162  -8.117 -20.664  1.00  0.63           H  
ATOM    261 1HG1 VAL A  16     -12.623  -6.839 -21.969  1.00  0.63           H  
ATOM    262 2HG1 VAL A  16     -14.294  -6.481 -22.419  1.00  0.63           H  
ATOM    263 3HG1 VAL A  16     -13.400  -5.368 -21.376  1.00  0.63           H  
ATOM    264 1HG2 VAL A  16     -12.040  -7.385 -19.778  1.00  0.63           H  
ATOM    265 2HG2 VAL A  16     -12.794  -5.891 -19.226  1.00  0.63           H  
ATOM    266 3HG2 VAL A  16     -13.268  -7.438 -18.566  1.00  0.63           H  
ATOM    267  N   LEU A  17     -16.684  -5.418 -21.725  1.00  0.62           N  
ATOM    268  CA  LEU A  17     -17.680  -5.383 -22.797  1.00  0.62           C  
ATOM    269  C   LEU A  17     -17.023  -5.237 -24.149  1.00  0.62           C  
ATOM    270  O   LEU A  17     -16.433  -4.190 -24.478  1.00  0.62           O  
ATOM    271  CB  LEU A  17     -18.674  -4.232 -22.619  1.00  0.62           C  
ATOM    272  CG  LEU A  17     -19.961  -4.239 -23.500  1.00  0.62           C  
ATOM    273  CD1 LEU A  17     -21.024  -3.348 -22.861  1.00  0.62           C  
ATOM    274  CD2 LEU A  17     -19.650  -3.691 -24.883  1.00  0.62           C  
ATOM    275  H   LEU A  17     -16.202  -4.557 -21.480  1.00  0.62           H  
ATOM    276  HA  LEU A  17     -18.233  -6.314 -22.782  1.00  0.62           H  
ATOM    277 1HB  LEU A  17     -18.961  -4.156 -21.573  1.00  0.62           H  
ATOM    278 2HB  LEU A  17     -18.150  -3.343 -22.910  1.00  0.62           H  
ATOM    279  HG  LEU A  17     -20.335  -5.246 -23.583  1.00  0.62           H  
ATOM    280 1HD1 LEU A  17     -21.912  -3.354 -23.484  1.00  0.62           H  
ATOM    281 2HD1 LEU A  17     -21.274  -3.702 -21.871  1.00  0.62           H  
ATOM    282 3HD1 LEU A  17     -20.644  -2.335 -22.786  1.00  0.62           H  
ATOM    283 1HD2 LEU A  17     -20.554  -3.696 -25.483  1.00  0.62           H  
ATOM    284 2HD2 LEU A  17     -19.286  -2.674 -24.782  1.00  0.62           H  
ATOM    285 3HD2 LEU A  17     -18.904  -4.295 -25.361  1.00  0.62           H  
ATOM    286  N   PHE A  18     -17.156  -6.293 -24.926  1.00  0.61           N  
ATOM    287  CA  PHE A  18     -16.561  -6.386 -26.227  1.00  0.61           C  
ATOM    288  C   PHE A  18     -17.629  -6.051 -27.226  1.00  0.61           C  
ATOM    289  O   PHE A  18     -18.792  -6.432 -27.055  1.00  0.61           O  
ATOM    290  CB  PHE A  18     -16.110  -7.803 -26.475  1.00  0.61           C  
ATOM    291  CG  PHE A  18     -15.109  -8.251 -25.526  1.00  0.61           C  
ATOM    292  CD1 PHE A  18     -15.531  -8.759 -24.326  1.00  0.61           C  
ATOM    293  CD2 PHE A  18     -13.783  -8.189 -25.782  1.00  0.61           C  
ATOM    294  CE1 PHE A  18     -14.664  -9.182 -23.406  1.00  0.61           C  
ATOM    295  CE2 PHE A  18     -12.886  -8.624 -24.840  1.00  0.61           C  
ATOM    296  CZ  PHE A  18     -13.330  -9.120 -23.646  1.00  0.61           C  
ATOM    297  H   PHE A  18     -17.688  -7.085 -24.570  1.00  0.61           H  
ATOM    298  HA  PHE A  18     -15.740  -5.690 -26.311  1.00  0.61           H  
ATOM    299 1HB  PHE A  18     -16.963  -8.450 -26.399  1.00  0.61           H  
ATOM    300 2HB  PHE A  18     -15.707  -7.884 -27.480  1.00  0.61           H  
ATOM    301  HD1 PHE A  18     -16.589  -8.813 -24.117  1.00  0.61           H  
ATOM    302  HD2 PHE A  18     -13.448  -7.781 -26.734  1.00  0.61           H  
ATOM    303  HE1 PHE A  18     -15.046  -9.556 -22.479  1.00  0.61           H  
ATOM    304  HE2 PHE A  18     -11.829  -8.567 -25.037  1.00  0.61           H  
ATOM    305  HZ  PHE A  18     -12.620  -9.457 -22.893  1.00  0.61           H  
ATOM    306  N   ALA A  19     -17.258  -5.333 -28.254  1.00  0.62           N  
ATOM    307  CA  ALA A  19     -18.227  -5.020 -29.280  1.00  0.62           C  
ATOM    308  C   ALA A  19     -18.015  -5.989 -30.408  1.00  0.62           C  
ATOM    309  O   ALA A  19     -16.884  -6.347 -30.690  1.00  0.62           O  
ATOM    310  CB  ALA A  19     -18.084  -3.596 -29.724  1.00  0.62           C  
ATOM    311  H   ALA A  19     -16.277  -5.050 -28.328  1.00  0.62           H  
ATOM    312  HA  ALA A  19     -19.230  -5.170 -28.882  1.00  0.62           H  
ATOM    313 1HB  ALA A  19     -18.813  -3.377 -30.484  1.00  0.62           H  
ATOM    314 2HB  ALA A  19     -18.226  -2.923 -28.881  1.00  0.62           H  
ATOM    315 3HB  ALA A  19     -17.095  -3.483 -30.119  1.00  0.62           H  
ATOM    316  N   ALA A  20     -19.060  -6.400 -31.082  1.00  0.62           N  
ATOM    317  CA  ALA A  20     -18.864  -7.354 -32.158  1.00  0.62           C  
ATOM    318  C   ALA A  20     -19.884  -7.193 -33.263  1.00  0.62           C  
ATOM    319  O   ALA A  20     -20.937  -6.590 -33.075  1.00  0.62           O  
ATOM    320  CB  ALA A  20     -18.942  -8.770 -31.587  1.00  0.62           C  
ATOM    321  H   ALA A  20     -19.992  -6.114 -30.792  1.00  0.62           H  
ATOM    322  HA  ALA A  20     -17.878  -7.186 -32.590  1.00  0.62           H  
ATOM    323 1HB  ALA A  20     -18.767  -9.499 -32.376  1.00  0.62           H  
ATOM    324 2HB  ALA A  20     -18.188  -8.893 -30.812  1.00  0.62           H  
ATOM    325 3HB  ALA A  20     -19.930  -8.932 -31.157  1.00  0.62           H  
ATOM    326  N   GLU A  21     -19.560  -7.737 -34.432  1.00  0.63           N  
ATOM    327  CA  GLU A  21     -20.514  -7.775 -35.536  1.00  0.63           C  
ATOM    328  C   GLU A  21     -21.580  -8.843 -35.261  1.00  0.63           C  
ATOM    329  O   GLU A  21     -22.698  -8.773 -35.771  1.00  0.63           O  
ATOM    330  CB  GLU A  21     -19.806  -8.090 -36.858  1.00  0.63           C  
ATOM    331  CG  GLU A  21     -18.852  -7.019 -37.356  1.00  0.63           C  
ATOM    332  CD  GLU A  21     -18.211  -7.348 -38.687  1.00  0.63           C  
ATOM    333  OE1 GLU A  21     -18.441  -8.421 -39.192  1.00  0.63           O  
ATOM    334  OE2 GLU A  21     -17.493  -6.518 -39.197  1.00  0.63           O  
ATOM    335  H   GLU A  21     -18.649  -8.161 -34.552  1.00  0.63           H  
ATOM    336  HA  GLU A  21     -21.005  -6.804 -35.613  1.00  0.63           H  
ATOM    337 1HB  GLU A  21     -19.239  -9.015 -36.751  1.00  0.63           H  
ATOM    338 2HB  GLU A  21     -20.553  -8.256 -37.634  1.00  0.63           H  
ATOM    339 1HG  GLU A  21     -19.393  -6.079 -37.451  1.00  0.63           H  
ATOM    340 2HG  GLU A  21     -18.068  -6.892 -36.615  1.00  0.63           H  
ATOM    341  N   ASP A  22     -21.198  -9.846 -34.467  1.00  0.64           N  
ATOM    342  CA  ASP A  22     -22.042 -10.981 -34.107  1.00  0.64           C  
ATOM    343  C   ASP A  22     -21.677 -11.560 -32.737  1.00  0.64           C  
ATOM    344  O   ASP A  22     -20.726 -12.342 -32.618  1.00  0.64           O  
ATOM    345  CB  ASP A  22     -21.924 -12.051 -35.213  1.00  0.64           C  
ATOM    346  CG  ASP A  22     -22.778 -13.335 -35.028  1.00  0.64           C  
ATOM    347  OD1 ASP A  22     -23.194 -13.620 -33.920  1.00  0.64           O  
ATOM    348  OD2 ASP A  22     -22.982 -14.028 -35.996  1.00  0.64           O  
ATOM    349  H   ASP A  22     -20.266  -9.808 -34.093  1.00  0.64           H  
ATOM    350  HA  ASP A  22     -23.076 -10.636 -34.064  1.00  0.64           H  
ATOM    351 1HB  ASP A  22     -22.201 -11.599 -36.168  1.00  0.64           H  
ATOM    352 2HB  ASP A  22     -20.881 -12.352 -35.299  1.00  0.64           H  
ATOM    353  N   ALA A  23     -22.447 -11.166 -31.704  1.00  0.64           N  
ATOM    354  CA  ALA A  23     -22.208 -11.581 -30.323  1.00  0.64           C  
ATOM    355  C   ALA A  23     -22.320 -13.084 -30.138  1.00  0.64           C  
ATOM    356  O   ALA A  23     -21.628 -13.653 -29.302  1.00  0.64           O  
ATOM    357  CB  ALA A  23     -23.185 -10.902 -29.378  1.00  0.64           C  
ATOM    358  H   ALA A  23     -23.215 -10.516 -31.874  1.00  0.64           H  
ATOM    359  HA  ALA A  23     -21.194 -11.284 -30.057  1.00  0.64           H  
ATOM    360 1HB  ALA A  23     -22.974 -11.204 -28.351  1.00  0.64           H  
ATOM    361 2HB  ALA A  23     -23.093  -9.825 -29.462  1.00  0.64           H  
ATOM    362 3HB  ALA A  23     -24.188 -11.196 -29.638  1.00  0.64           H  
ATOM    363  N   GLU A  24     -23.205 -13.739 -30.895  1.00  0.65           N  
ATOM    364  CA  GLU A  24     -23.410 -15.173 -30.713  1.00  0.65           C  
ATOM    365  C   GLU A  24     -22.209 -15.946 -31.197  1.00  0.65           C  
ATOM    366  O   GLU A  24     -21.696 -16.830 -30.500  1.00  0.65           O  
ATOM    367  CB  GLU A  24     -24.665 -15.632 -31.470  1.00  0.65           C  
ATOM    368  CG  GLU A  24     -24.994 -17.139 -31.375  1.00  0.65           C  
ATOM    369  CD  GLU A  24     -25.412 -17.599 -30.008  1.00  0.65           C  
ATOM    370  OE1 GLU A  24     -25.881 -16.789 -29.248  1.00  0.65           O  
ATOM    371  OE2 GLU A  24     -25.275 -18.774 -29.719  1.00  0.65           O  
ATOM    372  H   GLU A  24     -23.715 -13.247 -31.620  1.00  0.65           H  
ATOM    373  HA  GLU A  24     -23.532 -15.388 -29.664  1.00  0.65           H  
ATOM    374 1HB  GLU A  24     -25.526 -15.085 -31.097  1.00  0.65           H  
ATOM    375 2HB  GLU A  24     -24.557 -15.382 -32.527  1.00  0.65           H  
ATOM    376 1HG  GLU A  24     -25.795 -17.362 -32.078  1.00  0.65           H  
ATOM    377 2HG  GLU A  24     -24.113 -17.700 -31.686  1.00  0.65           H  
ATOM    378  N   ALA A  25     -21.725 -15.619 -32.389  1.00  0.67           N  
ATOM    379  CA  ALA A  25     -20.561 -16.339 -32.868  1.00  0.67           C  
ATOM    380  C   ALA A  25     -19.362 -16.043 -31.985  1.00  0.67           C  
ATOM    381  O   ALA A  25     -18.591 -16.945 -31.638  1.00  0.67           O  
ATOM    382  CB  ALA A  25     -20.251 -15.973 -34.296  1.00  0.67           C  
ATOM    383  H   ALA A  25     -22.179 -14.884 -32.951  1.00  0.67           H  
ATOM    384  HA  ALA A  25     -20.775 -17.405 -32.810  1.00  0.67           H  
ATOM    385 1HB  ALA A  25     -19.390 -16.536 -34.637  1.00  0.67           H  
ATOM    386 2HB  ALA A  25     -21.115 -16.201 -34.925  1.00  0.67           H  
ATOM    387 3HB  ALA A  25     -20.038 -14.904 -34.352  1.00  0.67           H  
ATOM    388  N   ALA A  26     -19.204 -14.774 -31.596  1.00  0.69           N  
ATOM    389  CA  ALA A  26     -18.058 -14.422 -30.785  1.00  0.69           C  
ATOM    390  C   ALA A  26     -18.094 -15.100 -29.444  1.00  0.69           C  
ATOM    391  O   ALA A  26     -17.106 -15.712 -29.029  1.00  0.69           O  
ATOM    392  CB  ALA A  26     -18.013 -12.937 -30.566  1.00  0.69           C  
ATOM    393  H   ALA A  26     -19.864 -14.047 -31.886  1.00  0.69           H  
ATOM    394  HA  ALA A  26     -17.161 -14.747 -31.303  1.00  0.69           H  
ATOM    395 1HB  ALA A  26     -17.148 -12.710 -29.968  1.00  0.69           H  
ATOM    396 2HB  ALA A  26     -17.958 -12.426 -31.526  1.00  0.69           H  
ATOM    397 3HB  ALA A  26     -18.914 -12.621 -30.039  1.00  0.69           H  
ATOM    398  N   ALA A  27     -19.250 -15.059 -28.791  1.00  0.72           N  
ATOM    399  CA  ALA A  27     -19.386 -15.650 -27.487  1.00  0.72           C  
ATOM    400  C   ALA A  27     -19.110 -17.125 -27.543  1.00  0.72           C  
ATOM    401  O   ALA A  27     -18.454 -17.661 -26.658  1.00  0.72           O  
ATOM    402  CB  ALA A  27     -20.774 -15.420 -26.962  1.00  0.72           C  
ATOM    403  H   ALA A  27     -20.054 -14.574 -29.181  1.00  0.72           H  
ATOM    404  HA  ALA A  27     -18.660 -15.184 -26.824  1.00  0.72           H  
ATOM    405 1HB  ALA A  27     -20.867 -15.846 -25.989  1.00  0.72           H  
ATOM    406 2HB  ALA A  27     -20.964 -14.349 -26.908  1.00  0.72           H  
ATOM    407 3HB  ALA A  27     -21.492 -15.887 -27.639  1.00  0.72           H  
ATOM    408  N   ALA A  28     -19.575 -17.798 -28.597  1.00  0.75           N  
ATOM    409  CA  ALA A  28     -19.324 -19.220 -28.717  1.00  0.75           C  
ATOM    410  C   ALA A  28     -17.831 -19.509 -28.813  1.00  0.75           C  
ATOM    411  O   ALA A  28     -17.326 -20.444 -28.174  1.00  0.75           O  
ATOM    412  CB  ALA A  28     -20.030 -19.765 -29.943  1.00  0.75           C  
ATOM    413  H   ALA A  28     -20.131 -17.329 -29.316  1.00  0.75           H  
ATOM    414  HA  ALA A  28     -19.713 -19.711 -27.827  1.00  0.75           H  
ATOM    415 1HB  ALA A  28     -19.858 -20.837 -30.020  1.00  0.75           H  
ATOM    416 2HB  ALA A  28     -21.101 -19.568 -29.862  1.00  0.75           H  
ATOM    417 3HB  ALA A  28     -19.640 -19.267 -30.832  1.00  0.75           H  
ATOM    418  N   ARG A  29     -17.101 -18.681 -29.572  1.00  0.77           N  
ATOM    419  CA  ARG A  29     -15.667 -18.906 -29.714  1.00  0.77           C  
ATOM    420  C   ARG A  29     -14.942 -18.684 -28.394  1.00  0.77           C  
ATOM    421  O   ARG A  29     -14.073 -19.473 -28.012  1.00  0.77           O  
ATOM    422  CB  ARG A  29     -15.057 -17.982 -30.763  1.00  0.77           C  
ATOM    423  CG  ARG A  29     -15.448 -18.283 -32.210  1.00  0.77           C  
ATOM    424  CD  ARG A  29     -14.568 -17.563 -33.181  1.00  0.77           C  
ATOM    425  NE  ARG A  29     -14.636 -16.092 -33.061  1.00  0.77           N  
ATOM    426  CZ  ARG A  29     -15.503 -15.274 -33.708  1.00  0.77           C  
ATOM    427  NH1 ARG A  29     -16.406 -15.753 -34.530  1.00  0.77           N  
ATOM    428  NH2 ARG A  29     -15.423 -13.966 -33.518  1.00  0.77           N  
ATOM    429  H   ARG A  29     -17.552 -17.918 -30.086  1.00  0.77           H  
ATOM    430  HA  ARG A  29     -15.506 -19.937 -30.029  1.00  0.77           H  
ATOM    431 1HB  ARG A  29     -15.348 -16.953 -30.550  1.00  0.77           H  
ATOM    432 2HB  ARG A  29     -13.970 -18.037 -30.698  1.00  0.77           H  
ATOM    433 1HG  ARG A  29     -15.347 -19.355 -32.387  1.00  0.77           H  
ATOM    434 2HG  ARG A  29     -16.474 -17.982 -32.383  1.00  0.77           H  
ATOM    435 1HD  ARG A  29     -13.535 -17.870 -33.013  1.00  0.77           H  
ATOM    436 2HD  ARG A  29     -14.862 -17.833 -34.193  1.00  0.77           H  
ATOM    437  HE  ARG A  29     -13.964 -15.655 -32.445  1.00  0.77           H  
ATOM    438 1HH1 ARG A  29     -16.473 -16.750 -34.685  1.00  0.77           H  
ATOM    439 2HH1 ARG A  29     -17.014 -15.113 -35.019  1.00  0.77           H  
ATOM    440 1HH2 ARG A  29     -14.709 -13.595 -32.903  1.00  0.77           H  
ATOM    441 2HH2 ARG A  29     -16.055 -13.342 -34.001  1.00  0.77           H  
ATOM    442  N   PHE A  30     -15.326 -17.636 -27.668  1.00  0.79           N  
ATOM    443  CA  PHE A  30     -14.663 -17.325 -26.410  1.00  0.79           C  
ATOM    444  C   PHE A  30     -15.088 -18.263 -25.299  1.00  0.79           C  
ATOM    445  O   PHE A  30     -14.285 -18.638 -24.450  1.00  0.79           O  
ATOM    446  CB  PHE A  30     -14.905 -15.874 -26.035  1.00  0.79           C  
ATOM    447  CG  PHE A  30     -14.150 -14.960 -26.924  1.00  0.79           C  
ATOM    448  CD1 PHE A  30     -14.804 -14.128 -27.788  1.00  0.79           C  
ATOM    449  CD2 PHE A  30     -12.776 -14.961 -26.927  1.00  0.79           C  
ATOM    450  CE1 PHE A  30     -14.120 -13.297 -28.633  1.00  0.79           C  
ATOM    451  CE2 PHE A  30     -12.086 -14.140 -27.772  1.00  0.79           C  
ATOM    452  CZ  PHE A  30     -12.763 -13.294 -28.630  1.00  0.79           C  
ATOM    453  H   PHE A  30     -16.064 -17.023 -28.024  1.00  0.79           H  
ATOM    454  HA  PHE A  30     -13.589 -17.449 -26.555  1.00  0.79           H  
ATOM    455 1HB  PHE A  30     -15.970 -15.647 -26.134  1.00  0.79           H  
ATOM    456 2HB  PHE A  30     -14.621 -15.691 -25.014  1.00  0.79           H  
ATOM    457  HD1 PHE A  30     -15.888 -14.126 -27.790  1.00  0.79           H  
ATOM    458  HD2 PHE A  30     -12.244 -15.626 -26.254  1.00  0.79           H  
ATOM    459  HE1 PHE A  30     -14.665 -12.645 -29.298  1.00  0.79           H  
ATOM    460  HE2 PHE A  30     -11.005 -14.157 -27.759  1.00  0.79           H  
ATOM    461  HZ  PHE A  30     -12.227 -12.629 -29.301  1.00  0.79           H  
ATOM    462  N   SER A  31     -16.325 -18.728 -25.338  1.00  0.79           N  
ATOM    463  CA  SER A  31     -16.791 -19.654 -24.327  1.00  0.79           C  
ATOM    464  C   SER A  31     -15.907 -20.885 -24.376  1.00  0.79           C  
ATOM    465  O   SER A  31     -15.292 -21.260 -23.368  1.00  0.79           O  
ATOM    466  CB  SER A  31     -18.249 -20.010 -24.601  1.00  0.79           C  
ATOM    467  OG  SER A  31     -18.753 -20.961 -23.695  1.00  0.79           O  
ATOM    468  H   SER A  31     -16.973 -18.411 -26.047  1.00  0.79           H  
ATOM    469  HA  SER A  31     -16.706 -19.195 -23.344  1.00  0.79           H  
ATOM    470 1HB  SER A  31     -18.845 -19.105 -24.541  1.00  0.79           H  
ATOM    471 2HB  SER A  31     -18.344 -20.387 -25.617  1.00  0.79           H  
ATOM    472  HG  SER A  31     -18.452 -20.699 -22.801  1.00  0.79           H  
ATOM    473  N   HIS A  32     -15.738 -21.438 -25.586  1.00  0.78           N  
ATOM    474  CA  HIS A  32     -14.932 -22.635 -25.775  1.00  0.78           C  
ATOM    475  C   HIS A  32     -13.434 -22.364 -25.674  1.00  0.78           C  
ATOM    476  O   HIS A  32     -12.684 -23.215 -25.189  1.00  0.78           O  
ATOM    477  CB  HIS A  32     -15.232 -23.257 -27.145  1.00  0.78           C  
ATOM    478  CG  HIS A  32     -16.600 -23.841 -27.252  1.00  0.78           C  
ATOM    479  ND1 HIS A  32     -17.709 -23.066 -27.480  1.00  0.78           N  
ATOM    480  CD2 HIS A  32     -17.041 -25.119 -27.173  1.00  0.78           C  
ATOM    481  CE1 HIS A  32     -18.782 -23.833 -27.532  1.00  0.78           C  
ATOM    482  NE2 HIS A  32     -18.407 -25.091 -27.347  1.00  0.78           N  
ATOM    483  H   HIS A  32     -16.236 -21.048 -26.392  1.00  0.78           H  
ATOM    484  HA  HIS A  32     -15.187 -23.362 -25.007  1.00  0.78           H  
ATOM    485 1HB  HIS A  32     -15.129 -22.487 -27.920  1.00  0.78           H  
ATOM    486 2HB  HIS A  32     -14.503 -24.038 -27.362  1.00  0.78           H  
ATOM    487  HD1 HIS A  32     -17.696 -22.056 -27.609  1.00  0.78           H  
ATOM    488  HD2 HIS A  32     -16.529 -26.069 -27.007  1.00  0.78           H  
ATOM    489  HE1 HIS A  32     -19.763 -23.394 -27.703  1.00  0.78           H  
ATOM    490  N   GLY A  33     -12.996 -21.190 -26.140  1.00  0.77           N  
ATOM    491  CA  GLY A  33     -11.592 -20.814 -26.152  1.00  0.77           C  
ATOM    492  C   GLY A  33     -11.034 -20.225 -24.859  1.00  0.77           C  
ATOM    493  O   GLY A  33      -9.820 -20.123 -24.705  1.00  0.77           O  
ATOM    494  H   GLY A  33     -13.653 -20.530 -26.549  1.00  0.77           H  
ATOM    495 1HA  GLY A  33     -11.001 -21.687 -26.419  1.00  0.77           H  
ATOM    496 2HA  GLY A  33     -11.472 -20.095 -26.950  1.00  0.77           H  
ATOM    497  N   LEU A  34     -11.890 -19.834 -23.936  1.00  0.75           N  
ATOM    498  CA  LEU A  34     -11.417 -19.328 -22.662  1.00  0.75           C  
ATOM    499  C   LEU A  34     -11.765 -20.281 -21.531  1.00  0.75           C  
ATOM    500  O   LEU A  34     -10.954 -20.478 -20.626  1.00  0.75           O  
ATOM    501  CB  LEU A  34     -11.989 -17.942 -22.386  1.00  0.75           C  
ATOM    502  CG  LEU A  34     -11.591 -16.843 -23.394  1.00  0.75           C  
ATOM    503  CD1 LEU A  34     -12.313 -15.586 -23.060  1.00  0.75           C  
ATOM    504  CD2 LEU A  34     -10.095 -16.605 -23.323  1.00  0.75           C  
ATOM    505  H   LEU A  34     -12.885 -19.850 -24.128  1.00  0.75           H  
ATOM    506  HA  LEU A  34     -10.333 -19.243 -22.701  1.00  0.75           H  
ATOM    507 1HB  LEU A  34     -13.066 -18.013 -22.395  1.00  0.75           H  
ATOM    508 2HB  LEU A  34     -11.677 -17.620 -21.397  1.00  0.75           H  
ATOM    509  HG  LEU A  34     -11.876 -17.149 -24.402  1.00  0.75           H  
ATOM    510 1HD1 LEU A  34     -12.041 -14.806 -23.770  1.00  0.75           H  
ATOM    511 2HD1 LEU A  34     -13.380 -15.766 -23.104  1.00  0.75           H  
ATOM    512 3HD1 LEU A  34     -12.038 -15.281 -22.061  1.00  0.75           H  
ATOM    513 1HD2 LEU A  34      -9.817 -15.822 -24.026  1.00  0.75           H  
ATOM    514 2HD2 LEU A  34      -9.825 -16.299 -22.324  1.00  0.75           H  
ATOM    515 3HD2 LEU A  34      -9.572 -17.529 -23.569  1.00  0.75           H  
ATOM    516  N   GLY A  35     -12.939 -20.923 -21.599  1.00  0.73           N  
ATOM    517  CA  GLY A  35     -13.358 -21.791 -20.507  1.00  0.73           C  
ATOM    518  C   GLY A  35     -14.430 -21.187 -19.661  1.00  0.73           C  
ATOM    519  O   GLY A  35     -14.401 -21.324 -18.432  1.00  0.73           O  
ATOM    520  H   GLY A  35     -13.581 -20.804 -22.378  1.00  0.73           H  
ATOM    521 1HA  GLY A  35     -13.715 -22.736 -20.914  1.00  0.73           H  
ATOM    522 2HA  GLY A  35     -12.513 -21.992 -19.873  1.00  0.73           H  
ATOM    523  N   LEU A  36     -15.326 -20.462 -20.317  1.00  0.71           N  
ATOM    524  CA  LEU A  36     -16.411 -19.767 -19.653  1.00  0.71           C  
ATOM    525  C   LEU A  36     -17.763 -20.395 -20.008  1.00  0.71           C  
ATOM    526  O   LEU A  36     -17.979 -20.803 -21.149  1.00  0.71           O  
ATOM    527  CB  LEU A  36     -16.377 -18.314 -20.101  1.00  0.71           C  
ATOM    528  CG  LEU A  36     -15.050 -17.586 -19.925  1.00  0.71           C  
ATOM    529  CD1 LEU A  36     -15.171 -16.215 -20.467  1.00  0.71           C  
ATOM    530  CD2 LEU A  36     -14.670 -17.556 -18.516  1.00  0.71           C  
ATOM    531  H   LEU A  36     -15.269 -20.455 -21.335  1.00  0.71           H  
ATOM    532  HA  LEU A  36     -16.274 -19.829 -18.579  1.00  0.71           H  
ATOM    533 1HB  LEU A  36     -16.651 -18.265 -21.147  1.00  0.71           H  
ATOM    534 2HB  LEU A  36     -17.118 -17.772 -19.520  1.00  0.71           H  
ATOM    535  HG  LEU A  36     -14.282 -18.102 -20.483  1.00  0.71           H  
ATOM    536 1HD1 LEU A  36     -14.215 -15.708 -20.354  1.00  0.71           H  
ATOM    537 2HD1 LEU A  36     -15.439 -16.265 -21.524  1.00  0.71           H  
ATOM    538 3HD1 LEU A  36     -15.942 -15.668 -19.920  1.00  0.71           H  
ATOM    539 1HD2 LEU A  36     -13.722 -17.044 -18.411  1.00  0.71           H  
ATOM    540 2HD2 LEU A  36     -15.436 -17.039 -17.938  1.00  0.71           H  
ATOM    541 3HD2 LEU A  36     -14.568 -18.566 -18.173  1.00  0.71           H  
ATOM    542  N   ARG A  37     -18.691 -20.447 -19.061  1.00  0.68           N  
ATOM    543  CA  ARG A  37     -20.032 -20.958 -19.350  1.00  0.68           C  
ATOM    544  C   ARG A  37     -20.895 -19.816 -19.848  1.00  0.68           C  
ATOM    545  O   ARG A  37     -20.732 -18.684 -19.396  1.00  0.68           O  
ATOM    546  CB  ARG A  37     -20.673 -21.608 -18.120  1.00  0.68           C  
ATOM    547  CG  ARG A  37     -22.090 -22.209 -18.379  1.00  0.68           C  
ATOM    548  CD  ARG A  37     -22.645 -23.062 -17.258  1.00  0.68           C  
ATOM    549  NE  ARG A  37     -22.916 -22.334 -16.012  1.00  0.68           N  
ATOM    550  CZ  ARG A  37     -24.078 -21.703 -15.706  1.00  0.68           C  
ATOM    551  NH1 ARG A  37     -25.088 -21.670 -16.554  1.00  0.68           N  
ATOM    552  NH2 ARG A  37     -24.203 -21.105 -14.530  1.00  0.68           N  
ATOM    553  H   ARG A  37     -18.489 -20.099 -18.123  1.00  0.68           H  
ATOM    554  HA  ARG A  37     -19.964 -21.713 -20.137  1.00  0.68           H  
ATOM    555 1HB  ARG A  37     -20.034 -22.411 -17.757  1.00  0.68           H  
ATOM    556 2HB  ARG A  37     -20.761 -20.864 -17.323  1.00  0.68           H  
ATOM    557 1HG  ARG A  37     -22.793 -21.399 -18.525  1.00  0.68           H  
ATOM    558 2HG  ARG A  37     -22.061 -22.824 -19.285  1.00  0.68           H  
ATOM    559 1HD  ARG A  37     -23.582 -23.507 -17.603  1.00  0.68           H  
ATOM    560 2HD  ARG A  37     -21.956 -23.847 -17.026  1.00  0.68           H  
ATOM    561  HE  ARG A  37     -22.180 -22.316 -15.316  1.00  0.68           H  
ATOM    562 1HH1 ARG A  37     -25.014 -22.107 -17.468  1.00  0.68           H  
ATOM    563 2HH1 ARG A  37     -25.943 -21.188 -16.295  1.00  0.68           H  
ATOM    564 1HH2 ARG A  37     -23.439 -21.123 -13.869  1.00  0.68           H  
ATOM    565 2HH2 ARG A  37     -25.066 -20.636 -14.296  1.00  0.68           H  
ATOM    566  N   ARG A  38     -21.783 -20.048 -20.805  1.00  0.66           N  
ATOM    567  CA  ARG A  38     -22.661 -18.946 -21.148  1.00  0.66           C  
ATOM    568  C   ARG A  38     -23.706 -18.900 -20.069  1.00  0.66           C  
ATOM    569  O   ARG A  38     -24.344 -19.911 -19.790  1.00  0.66           O  
ATOM    570  CB  ARG A  38     -23.275 -19.112 -22.516  1.00  0.66           C  
ATOM    571  CG  ARG A  38     -24.090 -17.970 -22.951  1.00  0.66           C  
ATOM    572  CD  ARG A  38     -24.464 -18.090 -24.373  1.00  0.66           C  
ATOM    573  NE  ARG A  38     -25.359 -19.198 -24.627  1.00  0.66           N  
ATOM    574  CZ  ARG A  38     -25.681 -19.617 -25.862  1.00  0.66           C  
ATOM    575  NH1 ARG A  38     -25.161 -18.994 -26.894  1.00  0.66           N  
ATOM    576  NH2 ARG A  38     -26.508 -20.628 -26.036  1.00  0.66           N  
ATOM    577  H   ARG A  38     -21.921 -20.962 -21.230  1.00  0.66           H  
ATOM    578  HA  ARG A  38     -22.113 -18.019 -21.120  1.00  0.66           H  
ATOM    579 1HB  ARG A  38     -22.494 -19.280 -23.256  1.00  0.66           H  
ATOM    580 2HB  ARG A  38     -23.922 -19.968 -22.514  1.00  0.66           H  
ATOM    581 1HG  ARG A  38     -24.992 -17.921 -22.350  1.00  0.66           H  
ATOM    582 2HG  ARG A  38     -23.517 -17.070 -22.795  1.00  0.66           H  
ATOM    583 1HD  ARG A  38     -24.959 -17.188 -24.694  1.00  0.66           H  
ATOM    584 2HD  ARG A  38     -23.565 -18.236 -24.971  1.00  0.66           H  
ATOM    585  HE  ARG A  38     -25.761 -19.683 -23.838  1.00  0.66           H  
ATOM    586 1HH1 ARG A  38     -24.533 -18.219 -26.762  1.00  0.66           H  
ATOM    587 2HH1 ARG A  38     -25.384 -19.260 -27.861  1.00  0.66           H  
ATOM    588 1HH2 ARG A  38     -26.912 -21.094 -25.235  1.00  0.66           H  
ATOM    589 2HH2 ARG A  38     -26.740 -20.932 -26.972  1.00  0.66           H  
ATOM    590  N   VAL A  39     -23.872 -17.745 -19.442  1.00  0.65           N  
ATOM    591  CA  VAL A  39     -24.796 -17.682 -18.325  1.00  0.65           C  
ATOM    592  C   VAL A  39     -26.028 -16.842 -18.531  1.00  0.65           C  
ATOM    593  O   VAL A  39     -27.058 -17.123 -17.919  1.00  0.65           O  
ATOM    594  CB  VAL A  39     -24.057 -17.203 -17.074  1.00  0.65           C  
ATOM    595  CG1 VAL A  39     -23.018 -18.213 -16.687  1.00  0.65           C  
ATOM    596  CG2 VAL A  39     -23.347 -15.888 -17.345  1.00  0.65           C  
ATOM    597  H   VAL A  39     -23.345 -16.921 -19.729  1.00  0.65           H  
ATOM    598  HA  VAL A  39     -25.132 -18.697 -18.120  1.00  0.65           H  
ATOM    599  HB  VAL A  39     -24.767 -17.102 -16.260  1.00  0.65           H  
ATOM    600 1HG1 VAL A  39     -22.525 -17.890 -15.787  1.00  0.65           H  
ATOM    601 2HG1 VAL A  39     -23.498 -19.147 -16.509  1.00  0.65           H  
ATOM    602 3HG1 VAL A  39     -22.295 -18.324 -17.485  1.00  0.65           H  
ATOM    603 1HG2 VAL A  39     -22.812 -15.587 -16.467  1.00  0.65           H  
ATOM    604 2HG2 VAL A  39     -22.639 -16.038 -18.148  1.00  0.65           H  
ATOM    605 3HG2 VAL A  39     -24.060 -15.118 -17.622  1.00  0.65           H  
ATOM    606  N   ALA A  40     -25.978 -15.844 -19.399  1.00  0.64           N  
ATOM    607  CA  ALA A  40     -27.203 -15.078 -19.594  1.00  0.64           C  
ATOM    608  C   ALA A  40     -27.213 -14.345 -20.929  1.00  0.64           C  
ATOM    609  O   ALA A  40     -26.173 -13.919 -21.439  1.00  0.64           O  
ATOM    610  CB  ALA A  40     -27.413 -14.124 -18.444  1.00  0.64           C  
ATOM    611  H   ALA A  40     -25.107 -15.621 -19.879  1.00  0.64           H  
ATOM    612  HA  ALA A  40     -28.027 -15.778 -19.593  1.00  0.64           H  
ATOM    613 1HB  ALA A  40     -28.356 -13.623 -18.583  1.00  0.64           H  
ATOM    614 2HB  ALA A  40     -27.444 -14.668 -17.501  1.00  0.64           H  
ATOM    615 3HB  ALA A  40     -26.612 -13.413 -18.415  1.00  0.64           H  
ATOM    616  N   ARG A  41     -28.405 -14.174 -21.491  1.00  0.64           N  
ATOM    617  CA  ARG A  41     -28.539 -13.507 -22.779  1.00  0.64           C  
ATOM    618  C   ARG A  41     -29.619 -12.444 -22.884  1.00  0.64           C  
ATOM    619  O   ARG A  41     -30.663 -12.498 -22.234  1.00  0.64           O  
ATOM    620  CB  ARG A  41     -28.819 -14.539 -23.860  1.00  0.64           C  
ATOM    621  CG  ARG A  41     -27.728 -15.530 -24.078  1.00  0.64           C  
ATOM    622  CD  ARG A  41     -28.034 -16.465 -25.183  1.00  0.64           C  
ATOM    623  NE  ARG A  41     -29.058 -17.426 -24.803  1.00  0.64           N  
ATOM    624  CZ  ARG A  41     -29.612 -18.330 -25.629  1.00  0.64           C  
ATOM    625  NH1 ARG A  41     -29.251 -18.373 -26.893  1.00  0.64           N  
ATOM    626  NH2 ARG A  41     -30.515 -19.181 -25.167  1.00  0.64           N  
ATOM    627  H   ARG A  41     -29.226 -14.549 -21.024  1.00  0.64           H  
ATOM    628  HA  ARG A  41     -27.589 -13.029 -23.002  1.00  0.64           H  
ATOM    629 1HB  ARG A  41     -29.727 -15.085 -23.612  1.00  0.64           H  
ATOM    630 2HB  ARG A  41     -28.991 -14.024 -24.810  1.00  0.64           H  
ATOM    631 1HG  ARG A  41     -26.812 -15.027 -24.246  1.00  0.64           H  
ATOM    632 2HG  ARG A  41     -27.628 -16.109 -23.186  1.00  0.64           H  
ATOM    633 1HD  ARG A  41     -28.400 -15.897 -26.039  1.00  0.64           H  
ATOM    634 2HD  ARG A  41     -27.148 -17.005 -25.473  1.00  0.64           H  
ATOM    635  HE  ARG A  41     -29.366 -17.427 -23.837  1.00  0.64           H  
ATOM    636 1HH1 ARG A  41     -28.561 -17.719 -27.247  1.00  0.64           H  
ATOM    637 2HH1 ARG A  41     -29.665 -19.053 -27.513  1.00  0.64           H  
ATOM    638 1HH2 ARG A  41     -30.791 -19.163 -24.190  1.00  0.64           H  
ATOM    639 2HH2 ARG A  41     -30.927 -19.874 -25.776  1.00  0.64           H  
ATOM    640  N   ALA A  42     -29.398 -11.527 -23.808  1.00  0.66           N  
ATOM    641  CA  ALA A  42     -30.396 -10.546 -24.186  1.00  0.66           C  
ATOM    642  C   ALA A  42     -30.475 -10.551 -25.706  1.00  0.66           C  
ATOM    643  O   ALA A  42     -29.461 -10.687 -26.391  1.00  0.66           O  
ATOM    644  CB  ALA A  42     -30.043  -9.185 -23.642  1.00  0.66           C  
ATOM    645  H   ALA A  42     -28.489 -11.508 -24.265  1.00  0.66           H  
ATOM    646  HA  ALA A  42     -31.364 -10.846 -23.789  1.00  0.66           H  
ATOM    647 1HB  ALA A  42     -30.804  -8.469 -23.943  1.00  0.66           H  
ATOM    648 2HB  ALA A  42     -30.000  -9.232 -22.551  1.00  0.66           H  
ATOM    649 3HB  ALA A  42     -29.083  -8.877 -24.031  1.00  0.66           H  
ATOM    650  N   ASP A  43     -31.675 -10.423 -26.242  1.00  0.68           N  
ATOM    651  CA  ASP A  43     -31.842 -10.480 -27.696  1.00  0.68           C  
ATOM    652  C   ASP A  43     -33.204  -9.966 -28.118  1.00  0.68           C  
ATOM    653  O   ASP A  43     -34.041  -9.614 -27.279  1.00  0.68           O  
ATOM    654  CB  ASP A  43     -31.654 -11.941 -28.166  1.00  0.68           C  
ATOM    655  CG  ASP A  43     -31.143 -12.133 -29.611  1.00  0.68           C  
ATOM    656  OD1 ASP A  43     -31.577 -11.471 -30.537  1.00  0.68           O  
ATOM    657  OD2 ASP A  43     -30.267 -12.916 -29.769  1.00  0.68           O  
ATOM    658  H   ASP A  43     -32.479 -10.292 -25.638  1.00  0.68           H  
ATOM    659  HA  ASP A  43     -31.086  -9.845 -28.158  1.00  0.68           H  
ATOM    660 1HB  ASP A  43     -30.956 -12.451 -27.503  1.00  0.68           H  
ATOM    661 2HB  ASP A  43     -32.606 -12.464 -28.073  1.00  0.68           H  
ATOM    662  N   LEU A  44     -33.474 -10.001 -29.411  1.00  0.71           N  
ATOM    663  CA  LEU A  44     -34.772  -9.588 -29.908  1.00  0.71           C  
ATOM    664  C   LEU A  44     -35.870 -10.463 -29.301  1.00  0.71           C  
ATOM    665  O   LEU A  44     -36.968  -9.992 -29.008  1.00  0.71           O  
ATOM    666  CB  LEU A  44     -34.778  -9.607 -31.428  1.00  0.71           C  
ATOM    667  CG  LEU A  44     -36.011  -9.006 -32.058  1.00  0.71           C  
ATOM    668  CD1 LEU A  44     -36.177  -7.598 -31.533  1.00  0.71           C  
ATOM    669  CD2 LEU A  44     -35.824  -8.971 -33.570  1.00  0.71           C  
ATOM    670  H   LEU A  44     -32.757 -10.324 -30.059  1.00  0.71           H  
ATOM    671  HA  LEU A  44     -34.945  -8.562 -29.594  1.00  0.71           H  
ATOM    672 1HB  LEU A  44     -33.912  -9.069 -31.787  1.00  0.71           H  
ATOM    673 2HB  LEU A  44     -34.697 -10.641 -31.759  1.00  0.71           H  
ATOM    674  HG  LEU A  44     -36.895  -9.589 -31.802  1.00  0.71           H  
ATOM    675 1HD1 LEU A  44     -37.052  -7.149 -31.994  1.00  0.71           H  
ATOM    676 2HD1 LEU A  44     -36.301  -7.620 -30.448  1.00  0.71           H  
ATOM    677 3HD1 LEU A  44     -35.297  -7.029 -31.773  1.00  0.71           H  
ATOM    678 1HD2 LEU A  44     -36.702  -8.519 -34.036  1.00  0.71           H  
ATOM    679 2HD2 LEU A  44     -34.940  -8.378 -33.812  1.00  0.71           H  
ATOM    680 3HD2 LEU A  44     -35.695  -9.985 -33.944  1.00  0.71           H  
ATOM    681  N   SER A  45     -35.548 -11.731 -29.041  1.00  0.74           N  
ATOM    682  CA  SER A  45     -36.482 -12.686 -28.444  1.00  0.74           C  
ATOM    683  C   SER A  45     -36.881 -12.304 -27.007  1.00  0.74           C  
ATOM    684  O   SER A  45     -37.844 -12.846 -26.466  1.00  0.74           O  
ATOM    685  CB  SER A  45     -35.877 -14.080 -28.428  1.00  0.74           C  
ATOM    686  OG  SER A  45     -34.808 -14.158 -27.529  1.00  0.74           O  
ATOM    687  H   SER A  45     -34.621 -12.047 -29.293  1.00  0.74           H  
ATOM    688  HA  SER A  45     -37.387 -12.702 -29.055  1.00  0.74           H  
ATOM    689 1HB  SER A  45     -36.642 -14.804 -28.151  1.00  0.74           H  
ATOM    690 2HB  SER A  45     -35.531 -14.335 -29.428  1.00  0.74           H  
ATOM    691  HG  SER A  45     -35.174 -13.926 -26.667  1.00  0.74           H  
ATOM    692  N   THR A  46     -36.113 -11.394 -26.384  1.00  0.75           N  
ATOM    693  CA  THR A  46     -36.337 -10.938 -25.015  1.00  0.75           C  
ATOM    694  C   THR A  46     -36.988  -9.542 -25.057  1.00  0.75           C  
ATOM    695  O   THR A  46     -37.199  -8.911 -24.020  1.00  0.75           O  
ATOM    696  CB  THR A  46     -35.001 -10.860 -24.219  1.00  0.75           C  
ATOM    697  OG1 THR A  46     -34.169  -9.840 -24.776  1.00  0.75           O  
ATOM    698  CG2 THR A  46     -34.259 -12.188 -24.358  1.00  0.75           C  
ATOM    699  H   THR A  46     -35.345 -10.962 -26.884  1.00  0.75           H  
ATOM    700  HA  THR A  46     -37.016 -11.626 -24.510  1.00  0.75           H  
ATOM    701  HB  THR A  46     -35.197 -10.656 -23.164  1.00  0.75           H  
ATOM    702  HG1 THR A  46     -34.370  -9.767 -25.723  1.00  0.75           H  
ATOM    703 1HG2 THR A  46     -33.321 -12.148 -23.807  1.00  0.75           H  
ATOM    704 2HG2 THR A  46     -34.873 -12.989 -23.960  1.00  0.75           H  
ATOM    705 3HG2 THR A  46     -34.054 -12.380 -25.410  1.00  0.75           H  
ATOM    706  N   GLY A  47     -37.262  -9.045 -26.278  1.00  0.75           N  
ATOM    707  CA  GLY A  47     -37.824  -7.717 -26.499  1.00  0.75           C  
ATOM    708  C   GLY A  47     -36.778  -6.611 -26.703  1.00  0.75           C  
ATOM    709  O   GLY A  47     -37.126  -5.433 -26.769  1.00  0.75           O  
ATOM    710  H   GLY A  47     -37.095  -9.606 -27.109  1.00  0.75           H  
ATOM    711 1HA  GLY A  47     -38.470  -7.759 -27.377  1.00  0.75           H  
ATOM    712 2HA  GLY A  47     -38.462  -7.455 -25.657  1.00  0.75           H  
ATOM    713  N   ASN A  48     -35.498  -6.972 -26.808  1.00  0.74           N  
ATOM    714  CA  ASN A  48     -34.440  -5.977 -26.985  1.00  0.74           C  
ATOM    715  C   ASN A  48     -34.270  -5.624 -28.452  1.00  0.74           C  
ATOM    716  O   ASN A  48     -33.708  -6.396 -29.222  1.00  0.74           O  
ATOM    717  CB  ASN A  48     -33.124  -6.480 -26.406  1.00  0.74           C  
ATOM    718  CG  ASN A  48     -31.974  -5.481 -26.450  1.00  0.74           C  
ATOM    719  OD1 ASN A  48     -31.928  -4.476 -27.192  1.00  0.74           O  
ATOM    720  ND2 ASN A  48     -30.991  -5.783 -25.648  1.00  0.74           N  
ATOM    721  H   ASN A  48     -35.233  -7.951 -26.787  1.00  0.74           H  
ATOM    722  HA  ASN A  48     -34.727  -5.064 -26.458  1.00  0.74           H  
ATOM    723 1HB  ASN A  48     -33.281  -6.790 -25.369  1.00  0.74           H  
ATOM    724 2HB  ASN A  48     -32.807  -7.356 -26.956  1.00  0.74           H  
ATOM    725 1HD2 ASN A  48     -30.173  -5.208 -25.622  1.00  0.74           H  
ATOM    726 2HD2 ASN A  48     -31.040  -6.619 -25.106  1.00  0.74           H  
ATOM    727  N   ARG A  49     -34.768  -4.463 -28.852  1.00  0.71           N  
ATOM    728  CA  ARG A  49     -34.728  -4.054 -30.252  1.00  0.71           C  
ATOM    729  C   ARG A  49     -33.465  -3.295 -30.645  1.00  0.71           C  
ATOM    730  O   ARG A  49     -33.352  -2.846 -31.785  1.00  0.71           O  
ATOM    731  CB  ARG A  49     -35.957  -3.242 -30.641  1.00  0.71           C  
ATOM    732  CG  ARG A  49     -37.245  -4.065 -30.658  1.00  0.71           C  
ATOM    733  CD  ARG A  49     -38.394  -3.381 -31.337  1.00  0.71           C  
ATOM    734  NE  ARG A  49     -38.909  -2.234 -30.624  1.00  0.71           N  
ATOM    735  CZ  ARG A  49     -39.880  -2.261 -29.695  1.00  0.71           C  
ATOM    736  NH1 ARG A  49     -40.453  -3.391 -29.333  1.00  0.71           N  
ATOM    737  NH2 ARG A  49     -40.246  -1.119 -29.164  1.00  0.71           N  
ATOM    738  H   ARG A  49     -35.202  -3.855 -28.163  1.00  0.71           H  
ATOM    739  HA  ARG A  49     -34.760  -4.958 -30.854  1.00  0.71           H  
ATOM    740 1HB  ARG A  49     -36.092  -2.427 -29.921  1.00  0.71           H  
ATOM    741 2HB  ARG A  49     -35.817  -2.790 -31.616  1.00  0.71           H  
ATOM    742 1HG  ARG A  49     -37.056  -4.977 -31.187  1.00  0.71           H  
ATOM    743 2HG  ARG A  49     -37.537  -4.295 -29.628  1.00  0.71           H  
ATOM    744 1HD  ARG A  49     -38.062  -3.037 -32.319  1.00  0.71           H  
ATOM    745 2HD  ARG A  49     -39.207  -4.092 -31.464  1.00  0.71           H  
ATOM    746  HE  ARG A  49     -38.523  -1.305 -30.838  1.00  0.71           H  
ATOM    747 1HH1 ARG A  49     -40.160  -4.260 -29.752  1.00  0.71           H  
ATOM    748 2HH1 ARG A  49     -41.179  -3.387 -28.633  1.00  0.71           H  
ATOM    749 1HH2 ARG A  49     -39.761  -0.268 -29.494  1.00  0.71           H  
ATOM    750 2HH2 ARG A  49     -40.966  -1.076 -28.465  1.00  0.71           H  
ATOM    751  N   GLU A  50     -32.511  -3.144 -29.723  1.00  0.68           N  
ATOM    752  CA  GLU A  50     -31.285  -2.433 -30.075  1.00  0.68           C  
ATOM    753  C   GLU A  50     -30.107  -3.381 -30.266  1.00  0.68           C  
ATOM    754  O   GLU A  50     -29.297  -3.186 -31.179  1.00  0.68           O  
ATOM    755  CB  GLU A  50     -30.909  -1.393 -29.013  1.00  0.68           C  
ATOM    756  CG  GLU A  50     -31.858  -0.192 -28.871  1.00  0.68           C  
ATOM    757  CD  GLU A  50     -33.045  -0.461 -27.994  1.00  0.68           C  
ATOM    758  OE1 GLU A  50     -33.186  -1.532 -27.522  1.00  0.68           O  
ATOM    759  OE2 GLU A  50     -33.813   0.419 -27.759  1.00  0.68           O  
ATOM    760  H   GLU A  50     -32.613  -3.560 -28.798  1.00  0.68           H  
ATOM    761  HA  GLU A  50     -31.442  -1.913 -31.015  1.00  0.68           H  
ATOM    762 1HB  GLU A  50     -30.856  -1.884 -28.039  1.00  0.68           H  
ATOM    763 2HB  GLU A  50     -29.917  -1.004 -29.230  1.00  0.68           H  
ATOM    764 1HG  GLU A  50     -31.299   0.645 -28.455  1.00  0.68           H  
ATOM    765 2HG  GLU A  50     -32.210   0.098 -29.861  1.00  0.68           H  
ATOM    766  N   PHE A  51     -30.006  -4.410 -29.428  1.00  0.65           N  
ATOM    767  CA  PHE A  51     -28.857  -5.304 -29.518  1.00  0.65           C  
ATOM    768  C   PHE A  51     -29.034  -6.703 -28.966  1.00  0.65           C  
ATOM    769  O   PHE A  51     -29.931  -7.000 -28.179  1.00  0.65           O  
ATOM    770  CB  PHE A  51     -27.648  -4.702 -28.846  1.00  0.65           C  
ATOM    771  CG  PHE A  51     -27.774  -4.443 -27.430  1.00  0.65           C  
ATOM    772  CD1 PHE A  51     -27.426  -5.374 -26.510  1.00  0.65           C  
ATOM    773  CD2 PHE A  51     -28.175  -3.254 -27.013  1.00  0.65           C  
ATOM    774  CE1 PHE A  51     -27.483  -5.091 -25.178  1.00  0.65           C  
ATOM    775  CE2 PHE A  51     -28.220  -2.955 -25.717  1.00  0.65           C  
ATOM    776  CZ  PHE A  51     -27.878  -3.866 -24.792  1.00  0.65           C  
ATOM    777  H   PHE A  51     -30.702  -4.533 -28.699  1.00  0.65           H  
ATOM    778  HA  PHE A  51     -28.589  -5.403 -30.565  1.00  0.65           H  
ATOM    779 1HB  PHE A  51     -26.792  -5.353 -28.980  1.00  0.65           H  
ATOM    780 2HB  PHE A  51     -27.422  -3.791 -29.331  1.00  0.65           H  
ATOM    781  HD1 PHE A  51     -27.097  -6.338 -26.861  1.00  0.65           H  
ATOM    782  HD2 PHE A  51     -28.445  -2.518 -27.745  1.00  0.65           H  
ATOM    783  HE1 PHE A  51     -27.202  -5.831 -24.436  1.00  0.65           H  
ATOM    784  HE2 PHE A  51     -28.509  -1.977 -25.438  1.00  0.65           H  
ATOM    785  HZ  PHE A  51     -27.914  -3.622 -23.756  1.00  0.65           H  
ATOM    786  N   ARG A  52     -28.098  -7.542 -29.369  1.00  0.63           N  
ATOM    787  CA  ARG A  52     -27.929  -8.896 -28.885  1.00  0.63           C  
ATOM    788  C   ARG A  52     -26.757  -8.898 -27.927  1.00  0.63           C  
ATOM    789  O   ARG A  52     -25.711  -8.304 -28.207  1.00  0.63           O  
ATOM    790  CB  ARG A  52     -27.656  -9.831 -30.041  1.00  0.63           C  
ATOM    791  CG  ARG A  52     -27.339 -11.283 -29.708  1.00  0.63           C  
ATOM    792  CD  ARG A  52     -27.190 -12.053 -30.988  1.00  0.63           C  
ATOM    793  NE  ARG A  52     -28.463 -12.138 -31.635  1.00  0.63           N  
ATOM    794  CZ  ARG A  52     -28.717 -12.251 -32.942  1.00  0.63           C  
ATOM    795  NH1 ARG A  52     -27.737 -12.311 -33.833  1.00  0.63           N  
ATOM    796  NH2 ARG A  52     -29.987 -12.287 -33.307  1.00  0.63           N  
ATOM    797  H   ARG A  52     -27.415  -7.198 -30.042  1.00  0.63           H  
ATOM    798  HA  ARG A  52     -28.828  -9.212 -28.359  1.00  0.63           H  
ATOM    799 1HB  ARG A  52     -28.531  -9.848 -30.691  1.00  0.63           H  
ATOM    800 2HB  ARG A  52     -26.823  -9.440 -30.626  1.00  0.63           H  
ATOM    801 1HG  ARG A  52     -26.423 -11.348 -29.131  1.00  0.63           H  
ATOM    802 2HG  ARG A  52     -28.160 -11.711 -29.128  1.00  0.63           H  
ATOM    803 1HD  ARG A  52     -26.493 -11.545 -31.653  1.00  0.63           H  
ATOM    804 2HD  ARG A  52     -26.840 -13.060 -30.777  1.00  0.63           H  
ATOM    805  HE  ARG A  52     -29.273 -12.158 -31.015  1.00  0.63           H  
ATOM    806 1HH1 ARG A  52     -26.774 -12.280 -33.525  1.00  0.63           H  
ATOM    807 2HH1 ARG A  52     -27.949 -12.394 -34.816  1.00  0.63           H  
ATOM    808 1HH2 ARG A  52     -30.714 -12.191 -32.562  1.00  0.63           H  
ATOM    809 2HH2 ARG A  52     -30.242 -12.367 -34.276  1.00  0.63           H  
ATOM    810  N   ALA A  53     -26.910  -9.536 -26.780  1.00  0.62           N  
ATOM    811  CA  ALA A  53     -25.799  -9.545 -25.852  1.00  0.62           C  
ATOM    812  C   ALA A  53     -25.706 -10.816 -25.066  1.00  0.62           C  
ATOM    813  O   ALA A  53     -26.706 -11.389 -24.629  1.00  0.62           O  
ATOM    814  CB  ALA A  53     -25.905  -8.397 -24.896  1.00  0.62           C  
ATOM    815  H   ALA A  53     -27.786 -10.006 -26.567  1.00  0.62           H  
ATOM    816  HA  ALA A  53     -24.892  -9.452 -26.429  1.00  0.62           H  
ATOM    817 1HB  ALA A  53     -25.057  -8.425 -24.253  1.00  0.62           H  
ATOM    818 2HB  ALA A  53     -25.905  -7.490 -25.447  1.00  0.62           H  
ATOM    819 3HB  ALA A  53     -26.810  -8.480 -24.322  1.00  0.62           H  
ATOM    820  N   ILE A  54     -24.472 -11.242 -24.862  1.00  0.63           N  
ATOM    821  CA  ILE A  54     -24.227 -12.454 -24.120  1.00  0.63           C  
ATOM    822  C   ILE A  54     -23.220 -12.317 -22.990  1.00  0.63           C  
ATOM    823  O   ILE A  54     -22.116 -11.801 -23.189  1.00  0.63           O  
ATOM    824  CB  ILE A  54     -23.738 -13.535 -25.077  1.00  0.63           C  
ATOM    825  CG1 ILE A  54     -24.780 -13.782 -26.179  1.00  0.63           C  
ATOM    826  CG2 ILE A  54     -23.426 -14.766 -24.305  1.00  0.63           C  
ATOM    827  CD1 ILE A  54     -24.321 -14.681 -27.208  1.00  0.63           C  
ATOM    828  H   ILE A  54     -23.700 -10.717 -25.274  1.00  0.63           H  
ATOM    829  HA  ILE A  54     -25.166 -12.783 -23.678  1.00  0.63           H  
ATOM    830  HB  ILE A  54     -22.832 -13.191 -25.580  1.00  0.63           H  
ATOM    831 1HG1 ILE A  54     -25.667 -14.164 -25.765  1.00  0.63           H  
ATOM    832 2HG1 ILE A  54     -25.005 -12.850 -26.680  1.00  0.63           H  
ATOM    833 1HG2 ILE A  54     -23.071 -15.531 -24.980  1.00  0.63           H  
ATOM    834 2HG2 ILE A  54     -22.656 -14.560 -23.566  1.00  0.63           H  
ATOM    835 3HG2 ILE A  54     -24.332 -15.093 -23.804  1.00  0.63           H  
ATOM    836 1HD1 ILE A  54     -25.099 -14.789 -27.963  1.00  0.63           H  
ATOM    837 2HD1 ILE A  54     -23.434 -14.260 -27.654  1.00  0.63           H  
ATOM    838 3HD1 ILE A  54     -24.093 -15.654 -26.785  1.00  0.63           H  
ATOM    839  N   LEU A  55     -23.605 -12.793 -21.807  1.00  0.64           N  
ATOM    840  CA  LEU A  55     -22.723 -12.835 -20.654  1.00  0.64           C  
ATOM    841  C   LEU A  55     -22.140 -14.238 -20.491  1.00  0.64           C  
ATOM    842  O   LEU A  55     -22.889 -15.229 -20.419  1.00  0.64           O  
ATOM    843  CB  LEU A  55     -23.492 -12.440 -19.378  1.00  0.64           C  
ATOM    844  CG  LEU A  55     -23.995 -10.985 -19.312  1.00  0.64           C  
ATOM    845  CD1 LEU A  55     -24.900 -10.743 -18.110  1.00  0.64           C  
ATOM    846  CD2 LEU A  55     -22.808 -10.121 -19.181  1.00  0.64           C  
ATOM    847  H   LEU A  55     -24.540 -13.177 -21.710  1.00  0.64           H  
ATOM    848  HA  LEU A  55     -21.906 -12.135 -20.807  1.00  0.64           H  
ATOM    849 1HB  LEU A  55     -24.358 -13.090 -19.291  1.00  0.64           H  
ATOM    850 2HB  LEU A  55     -22.845 -12.614 -18.517  1.00  0.64           H  
ATOM    851  HG  LEU A  55     -24.535 -10.748 -20.217  1.00  0.64           H  
ATOM    852 1HD1 LEU A  55     -25.209  -9.697 -18.101  1.00  0.64           H  
ATOM    853 2HD1 LEU A  55     -25.775 -11.369 -18.173  1.00  0.64           H  
ATOM    854 3HD1 LEU A  55     -24.356 -10.965 -17.214  1.00  0.64           H  
ATOM    855 1HD2 LEU A  55     -23.107  -9.074 -19.141  1.00  0.64           H  
ATOM    856 2HD2 LEU A  55     -22.275 -10.367 -18.292  1.00  0.64           H  
ATOM    857 3HD2 LEU A  55     -22.172 -10.307 -20.036  1.00  0.64           H  
ATOM    858  N   LEU A  56     -20.807 -14.308 -20.435  1.00  0.67           N  
ATOM    859  CA  LEU A  56     -20.076 -15.553 -20.217  1.00  0.67           C  
ATOM    860  C   LEU A  56     -19.461 -15.504 -18.821  1.00  0.67           C  
ATOM    861  O   LEU A  56     -19.058 -14.424 -18.375  1.00  0.67           O  
ATOM    862  CB  LEU A  56     -18.954 -15.761 -21.246  1.00  0.67           C  
ATOM    863  CG  LEU A  56     -19.292 -15.754 -22.737  1.00  0.67           C  
ATOM    864  CD1 LEU A  56     -17.992 -15.986 -23.525  1.00  0.67           C  
ATOM    865  CD2 LEU A  56     -20.302 -16.812 -23.015  1.00  0.67           C  
ATOM    866  H   LEU A  56     -20.276 -13.443 -20.538  1.00  0.67           H  
ATOM    867  HA  LEU A  56     -20.768 -16.387 -20.262  1.00  0.67           H  
ATOM    868 1HB  LEU A  56     -18.195 -14.998 -21.079  1.00  0.67           H  
ATOM    869 2HB  LEU A  56     -18.518 -16.720 -21.048  1.00  0.67           H  
ATOM    870  HG  LEU A  56     -19.691 -14.778 -23.030  1.00  0.67           H  
ATOM    871 1HD1 LEU A  56     -18.198 -15.982 -24.590  1.00  0.67           H  
ATOM    872 2HD1 LEU A  56     -17.277 -15.217 -23.293  1.00  0.67           H  
ATOM    873 3HD1 LEU A  56     -17.575 -16.946 -23.246  1.00  0.67           H  
ATOM    874 1HD2 LEU A  56     -20.543 -16.837 -24.062  1.00  0.67           H  
ATOM    875 2HD2 LEU A  56     -19.906 -17.785 -22.714  1.00  0.67           H  
ATOM    876 3HD2 LEU A  56     -21.183 -16.579 -22.450  1.00  0.67           H  
ATOM    877  N   ARG A  57     -19.332 -16.643 -18.137  1.00  0.71           N  
ATOM    878  CA  ARG A  57     -18.738 -16.612 -16.798  1.00  0.71           C  
ATOM    879  C   ARG A  57     -18.052 -17.883 -16.291  1.00  0.71           C  
ATOM    880  O   ARG A  57     -18.464 -19.015 -16.572  1.00  0.71           O  
ATOM    881  CB  ARG A  57     -19.808 -16.228 -15.782  1.00  0.71           C  
ATOM    882  CG  ARG A  57     -19.380 -16.100 -14.313  1.00  0.71           C  
ATOM    883  CD  ARG A  57     -20.523 -15.665 -13.471  1.00  0.71           C  
ATOM    884  NE  ARG A  57     -20.199 -15.683 -12.042  1.00  0.71           N  
ATOM    885  CZ  ARG A  57     -21.111 -15.526 -11.056  1.00  0.71           C  
ATOM    886  NH1 ARG A  57     -22.370 -15.336 -11.369  1.00  0.71           N  
ATOM    887  NH2 ARG A  57     -20.744 -15.579  -9.787  1.00  0.71           N  
ATOM    888  H   ARG A  57     -19.685 -17.509 -18.532  1.00  0.71           H  
ATOM    889  HA  ARG A  57     -17.992 -15.832 -16.816  1.00  0.71           H  
ATOM    890 1HB  ARG A  57     -20.259 -15.279 -16.071  1.00  0.71           H  
ATOM    891 2HB  ARG A  57     -20.567 -16.966 -15.810  1.00  0.71           H  
ATOM    892 1HG  ARG A  57     -19.048 -17.060 -13.923  1.00  0.71           H  
ATOM    893 2HG  ARG A  57     -18.575 -15.367 -14.213  1.00  0.71           H  
ATOM    894 1HD  ARG A  57     -20.802 -14.649 -13.745  1.00  0.71           H  
ATOM    895 2HD  ARG A  57     -21.369 -16.331 -13.637  1.00  0.71           H  
ATOM    896  HE  ARG A  57     -19.218 -15.855 -11.766  1.00  0.71           H  
ATOM    897 1HH1 ARG A  57     -22.641 -15.307 -12.336  1.00  0.71           H  
ATOM    898 2HH1 ARG A  57     -23.086 -15.237 -10.631  1.00  0.71           H  
ATOM    899 1HH2 ARG A  57     -19.768 -15.735  -9.537  1.00  0.71           H  
ATOM    900 2HH2 ARG A  57     -21.427 -15.469  -9.051  1.00  0.71           H  
ATOM    901  N   SER A  58     -16.987 -17.663 -15.522  1.00  0.74           N  
ATOM    902  CA  SER A  58     -16.294 -18.726 -14.784  1.00  0.74           C  
ATOM    903  C   SER A  58     -15.805 -18.118 -13.483  1.00  0.74           C  
ATOM    904  O   SER A  58     -15.125 -17.095 -13.483  1.00  0.74           O  
ATOM    905  CB  SER A  58     -15.143 -19.317 -15.557  1.00  0.74           C  
ATOM    906  OG  SER A  58     -14.512 -20.333 -14.835  1.00  0.74           O  
ATOM    907  H   SER A  58     -16.689 -16.689 -15.407  1.00  0.74           H  
ATOM    908  HA  SER A  58     -17.000 -19.523 -14.550  1.00  0.74           H  
ATOM    909 1HB  SER A  58     -15.519 -19.731 -16.474  1.00  0.74           H  
ATOM    910 2HB  SER A  58     -14.422 -18.540 -15.795  1.00  0.74           H  
ATOM    911  HG  SER A  58     -13.865 -19.909 -14.234  1.00  0.74           H  
ATOM    912  N   GLY A  59     -16.170 -18.709 -12.360  1.00  0.76           N  
ATOM    913  CA  GLY A  59     -15.801 -18.081 -11.102  1.00  0.76           C  
ATOM    914  C   GLY A  59     -16.443 -16.696 -11.062  1.00  0.76           C  
ATOM    915  O   GLY A  59     -17.654 -16.564 -11.266  1.00  0.76           O  
ATOM    916  H   GLY A  59     -16.703 -19.568 -12.381  1.00  0.76           H  
ATOM    917 1HA  GLY A  59     -16.146 -18.684 -10.262  1.00  0.76           H  
ATOM    918 2HA  GLY A  59     -14.717 -17.994 -11.031  1.00  0.76           H  
ATOM    919  N   GLU A  60     -15.631 -15.679 -10.799  1.00  0.76           N  
ATOM    920  CA  GLU A  60     -16.078 -14.291 -10.717  1.00  0.76           C  
ATOM    921  C   GLU A  60     -15.720 -13.507 -11.991  1.00  0.76           C  
ATOM    922  O   GLU A  60     -15.850 -12.285 -12.041  1.00  0.76           O  
ATOM    923  CB  GLU A  60     -15.461 -13.620  -9.488  1.00  0.76           C  
ATOM    924  CG  GLU A  60     -15.834 -14.278  -8.150  1.00  0.76           C  
ATOM    925  CD  GLU A  60     -17.316 -14.224  -7.817  1.00  0.76           C  
ATOM    926  OE1 GLU A  60     -17.920 -13.198  -8.015  1.00  0.76           O  
ATOM    927  OE2 GLU A  60     -17.837 -15.221  -7.368  1.00  0.76           O  
ATOM    928  H   GLU A  60     -14.636 -15.863 -10.692  1.00  0.76           H  
ATOM    929  HA  GLU A  60     -17.162 -14.281 -10.611  1.00  0.76           H  
ATOM    930 1HB  GLU A  60     -14.373 -13.641  -9.579  1.00  0.76           H  
ATOM    931 2HB  GLU A  60     -15.765 -12.575  -9.449  1.00  0.76           H  
ATOM    932 1HG  GLU A  60     -15.521 -15.323  -8.181  1.00  0.76           H  
ATOM    933 2HG  GLU A  60     -15.274 -13.788  -7.356  1.00  0.76           H  
ATOM    934  N   LEU A  61     -15.245 -14.214 -13.007  1.00  0.75           N  
ATOM    935  CA  LEU A  61     -14.805 -13.640 -14.276  1.00  0.75           C  
ATOM    936  C   LEU A  61     -15.975 -13.481 -15.213  1.00  0.75           C  
ATOM    937  O   LEU A  61     -16.557 -14.492 -15.611  1.00  0.75           O  
ATOM    938  CB  LEU A  61     -13.862 -14.630 -14.945  1.00  0.75           C  
ATOM    939  CG  LEU A  61     -12.999 -14.220 -16.097  1.00  0.75           C  
ATOM    940  CD1 LEU A  61     -12.038 -15.284 -16.258  1.00  0.75           C  
ATOM    941  CD2 LEU A  61     -13.802 -13.988 -17.363  1.00  0.75           C  
ATOM    942  H   LEU A  61     -15.175 -15.228 -12.904  1.00  0.75           H  
ATOM    943  HA  LEU A  61     -14.334 -12.675 -14.098  1.00  0.75           H  
ATOM    944 1HB  LEU A  61     -13.220 -15.054 -14.194  1.00  0.75           H  
ATOM    945 2HB  LEU A  61     -14.476 -15.447 -15.319  1.00  0.75           H  
ATOM    946  HG  LEU A  61     -12.453 -13.358 -15.855  1.00  0.75           H  
ATOM    947 1HD1 LEU A  61     -11.382 -15.057 -17.046  1.00  0.75           H  
ATOM    948 2HD1 LEU A  61     -11.473 -15.408 -15.333  1.00  0.75           H  
ATOM    949 3HD1 LEU A  61     -12.582 -16.191 -16.487  1.00  0.75           H  
ATOM    950 1HD2 LEU A  61     -13.128 -13.728 -18.176  1.00  0.75           H  
ATOM    951 2HD2 LEU A  61     -14.345 -14.879 -17.619  1.00  0.75           H  
ATOM    952 3HD2 LEU A  61     -14.499 -13.182 -17.214  1.00  0.75           H  
ATOM    953  N   ARG A  62     -16.343 -12.251 -15.574  1.00  0.71           N  
ATOM    954  CA  ARG A  62     -17.494 -12.112 -16.462  1.00  0.71           C  
ATOM    955  C   ARG A  62     -17.174 -11.286 -17.710  1.00  0.71           C  
ATOM    956  O   ARG A  62     -16.681 -10.154 -17.620  1.00  0.71           O  
ATOM    957  CB  ARG A  62     -18.673 -11.488 -15.725  1.00  0.71           C  
ATOM    958  CG  ARG A  62     -19.987 -11.478 -16.524  1.00  0.71           C  
ATOM    959  CD  ARG A  62     -21.135 -10.967 -15.715  1.00  0.71           C  
ATOM    960  NE  ARG A  62     -21.087  -9.524 -15.539  1.00  0.71           N  
ATOM    961  CZ  ARG A  62     -21.834  -8.833 -14.660  1.00  0.71           C  
ATOM    962  NH1 ARG A  62     -22.665  -9.461 -13.870  1.00  0.71           N  
ATOM    963  NH2 ARG A  62     -21.733  -7.524 -14.580  1.00  0.71           N  
ATOM    964  H   ARG A  62     -15.854 -11.439 -15.222  1.00  0.71           H  
ATOM    965  HA  ARG A  62     -17.797 -13.101 -16.790  1.00  0.71           H  
ATOM    966 1HB  ARG A  62     -18.851 -12.033 -14.800  1.00  0.71           H  
ATOM    967 2HB  ARG A  62     -18.435 -10.460 -15.461  1.00  0.71           H  
ATOM    968 1HG  ARG A  62     -19.869 -10.835 -17.399  1.00  0.71           H  
ATOM    969 2HG  ARG A  62     -20.222 -12.494 -16.856  1.00  0.71           H  
ATOM    970 1HD  ARG A  62     -22.071 -11.228 -16.191  1.00  0.71           H  
ATOM    971 2HD  ARG A  62     -21.104 -11.426 -14.728  1.00  0.71           H  
ATOM    972  HE  ARG A  62     -20.454  -8.997 -16.122  1.00  0.71           H  
ATOM    973 1HH1 ARG A  62     -22.742 -10.474 -13.908  1.00  0.71           H  
ATOM    974 2HH1 ARG A  62     -23.212  -8.936 -13.199  1.00  0.71           H  
ATOM    975 1HH2 ARG A  62     -21.079  -7.004 -15.169  1.00  0.71           H  
ATOM    976 2HH2 ARG A  62     -22.287  -7.014 -13.908  1.00  0.71           H  
ATOM    977  N   LEU A  63     -17.437 -11.875 -18.872  1.00  0.67           N  
ATOM    978  CA  LEU A  63     -17.208 -11.174 -20.133  1.00  0.67           C  
ATOM    979  C   LEU A  63     -18.549 -10.957 -20.822  1.00  0.67           C  
ATOM    980  O   LEU A  63     -19.421 -11.828 -20.804  1.00  0.67           O  
ATOM    981  CB  LEU A  63     -16.269 -11.942 -21.075  1.00  0.67           C  
ATOM    982  CG  LEU A  63     -14.848 -12.321 -20.554  1.00  0.67           C  
ATOM    983  CD1 LEU A  63     -14.129 -13.058 -21.646  1.00  0.67           C  
ATOM    984  CD2 LEU A  63     -14.031 -11.104 -20.119  1.00  0.67           C  
ATOM    985  H   LEU A  63     -17.851 -12.810 -18.857  1.00  0.67           H  
ATOM    986  HA  LEU A  63     -16.769 -10.197 -19.931  1.00  0.67           H  
ATOM    987 1HB  LEU A  63     -16.760 -12.878 -21.326  1.00  0.67           H  
ATOM    988 2HB  LEU A  63     -16.161 -11.375 -21.987  1.00  0.67           H  
ATOM    989  HG  LEU A  63     -14.969 -12.988 -19.713  1.00  0.67           H  
ATOM    990 1HD1 LEU A  63     -13.152 -13.366 -21.281  1.00  0.67           H  
ATOM    991 2HD1 LEU A  63     -14.702 -13.922 -21.946  1.00  0.67           H  
ATOM    992 3HD1 LEU A  63     -14.007 -12.401 -22.506  1.00  0.67           H  
ATOM    993 1HD2 LEU A  63     -13.058 -11.432 -19.750  1.00  0.67           H  
ATOM    994 2HD2 LEU A  63     -13.881 -10.448 -20.938  1.00  0.67           H  
ATOM    995 3HD2 LEU A  63     -14.560 -10.579 -19.336  1.00  0.67           H  
ATOM    996  N   LEU A  64     -18.706  -9.809 -21.447  1.00  0.64           N  
ATOM    997  CA  LEU A  64     -19.925  -9.455 -22.158  1.00  0.64           C  
ATOM    998  C   LEU A  64     -19.682  -9.141 -23.625  1.00  0.64           C  
ATOM    999  O   LEU A  64     -18.863  -8.290 -23.956  1.00  0.64           O  
ATOM   1000  CB  LEU A  64     -20.561  -8.274 -21.413  1.00  0.64           C  
ATOM   1001  CG  LEU A  64     -21.702  -7.524 -22.036  1.00  0.64           C  
ATOM   1002  CD1 LEU A  64     -22.935  -8.362 -22.284  1.00  0.64           C  
ATOM   1003  CD2 LEU A  64     -22.023  -6.406 -21.084  1.00  0.64           C  
ATOM   1004  H   LEU A  64     -17.956  -9.123 -21.423  1.00  0.64           H  
ATOM   1005  HA  LEU A  64     -20.605 -10.296 -22.103  1.00  0.64           H  
ATOM   1006 1HB  LEU A  64     -20.854  -8.588 -20.434  1.00  0.64           H  
ATOM   1007 2HB  LEU A  64     -19.771  -7.535 -21.270  1.00  0.64           H  
ATOM   1008  HG  LEU A  64     -21.378  -7.136 -22.971  1.00  0.64           H  
ATOM   1009 1HD1 LEU A  64     -23.678  -7.719 -22.717  1.00  0.64           H  
ATOM   1010 2HD1 LEU A  64     -22.703  -9.175 -22.971  1.00  0.64           H  
ATOM   1011 3HD1 LEU A  64     -23.312  -8.761 -21.388  1.00  0.64           H  
ATOM   1012 1HD2 LEU A  64     -22.797  -5.801 -21.490  1.00  0.64           H  
ATOM   1013 2HD2 LEU A  64     -22.346  -6.819 -20.131  1.00  0.64           H  
ATOM   1014 3HD2 LEU A  64     -21.134  -5.803 -20.927  1.00  0.64           H  
ATOM   1015  N   PHE A  65     -20.392  -9.839 -24.499  1.00  0.61           N  
ATOM   1016  CA  PHE A  65     -20.248  -9.626 -25.935  1.00  0.61           C  
ATOM   1017  C   PHE A  65     -21.515  -9.018 -26.492  1.00  0.61           C  
ATOM   1018  O   PHE A  65     -22.594  -9.588 -26.331  1.00  0.61           O  
ATOM   1019  CB  PHE A  65     -19.901 -10.949 -26.613  1.00  0.61           C  
ATOM   1020  CG  PHE A  65     -18.536 -11.425 -26.171  1.00  0.61           C  
ATOM   1021  CD1 PHE A  65     -18.382 -12.156 -24.995  1.00  0.61           C  
ATOM   1022  CD2 PHE A  65     -17.403 -11.105 -26.900  1.00  0.61           C  
ATOM   1023  CE1 PHE A  65     -17.128 -12.540 -24.569  1.00  0.61           C  
ATOM   1024  CE2 PHE A  65     -16.155 -11.489 -26.462  1.00  0.61           C  
ATOM   1025  CZ  PHE A  65     -16.017 -12.207 -25.294  1.00  0.61           C  
ATOM   1026  H   PHE A  65     -21.042 -10.543 -24.146  1.00  0.61           H  
ATOM   1027  HA  PHE A  65     -19.433  -8.923 -26.110  1.00  0.61           H  
ATOM   1028 1HB  PHE A  65     -20.640 -11.711 -26.356  1.00  0.61           H  
ATOM   1029 2HB  PHE A  65     -19.899 -10.827 -27.696  1.00  0.61           H  
ATOM   1030  HD1 PHE A  65     -19.266 -12.412 -24.400  1.00  0.61           H  
ATOM   1031  HD2 PHE A  65     -17.506 -10.525 -27.819  1.00  0.61           H  
ATOM   1032  HE1 PHE A  65     -17.022 -13.094 -23.653  1.00  0.61           H  
ATOM   1033  HE2 PHE A  65     -15.272 -11.221 -27.033  1.00  0.61           H  
ATOM   1034  HZ  PHE A  65     -15.026 -12.505 -24.950  1.00  0.61           H  
ATOM   1035  N   VAL A  66     -21.394  -7.832 -27.098  1.00  0.61           N  
ATOM   1036  CA  VAL A  66     -22.570  -7.115 -27.587  1.00  0.61           C  
ATOM   1037  C   VAL A  66     -22.488  -6.761 -29.075  1.00  0.61           C  
ATOM   1038  O   VAL A  66     -21.493  -6.178 -29.532  1.00  0.61           O  
ATOM   1039  CB  VAL A  66     -22.755  -5.805 -26.782  1.00  0.61           C  
ATOM   1040  CG1 VAL A  66     -23.970  -5.084 -27.265  1.00  0.61           C  
ATOM   1041  CG2 VAL A  66     -22.845  -6.114 -25.324  1.00  0.61           C  
ATOM   1042  H   VAL A  66     -20.470  -7.402 -27.186  1.00  0.61           H  
ATOM   1043  HA  VAL A  66     -23.443  -7.742 -27.432  1.00  0.61           H  
ATOM   1044  HB  VAL A  66     -21.900  -5.156 -26.953  1.00  0.61           H  
ATOM   1045 1HG1 VAL A  66     -24.096  -4.167 -26.702  1.00  0.61           H  
ATOM   1046 2HG1 VAL A  66     -23.878  -4.855 -28.319  1.00  0.61           H  
ATOM   1047 3HG1 VAL A  66     -24.817  -5.726 -27.114  1.00  0.61           H  
ATOM   1048 1HG2 VAL A  66     -22.960  -5.197 -24.757  1.00  0.61           H  
ATOM   1049 2HG2 VAL A  66     -23.678  -6.752 -25.144  1.00  0.61           H  
ATOM   1050 3HG2 VAL A  66     -21.935  -6.609 -25.029  1.00  0.61           H  
ATOM   1051  N   SER A  67     -23.560  -7.048 -29.810  1.00  0.64           N  
ATOM   1052  CA  SER A  67     -23.614  -6.701 -31.226  1.00  0.64           C  
ATOM   1053  C   SER A  67     -24.969  -6.072 -31.532  1.00  0.64           C  
ATOM   1054  O   SER A  67     -25.980  -6.503 -30.984  1.00  0.64           O  
ATOM   1055  CB  SER A  67     -23.376  -7.933 -32.074  1.00  0.64           C  
ATOM   1056  OG  SER A  67     -24.353  -8.901 -31.884  1.00  0.64           O  
ATOM   1057  H   SER A  67     -24.346  -7.521 -29.359  1.00  0.64           H  
ATOM   1058  HA  SER A  67     -22.816  -5.996 -31.420  1.00  0.64           H  
ATOM   1059 1HB  SER A  67     -23.333  -7.678 -33.117  1.00  0.64           H  
ATOM   1060 2HB  SER A  67     -22.405  -8.345 -31.813  1.00  0.64           H  
ATOM   1061  HG  SER A  67     -25.169  -8.492 -32.210  1.00  0.64           H  
ATOM   1062  N   PRO A  68     -25.046  -5.100 -32.445  1.00  0.70           N  
ATOM   1063  CA  PRO A  68     -26.246  -4.352 -32.746  1.00  0.70           C  
ATOM   1064  C   PRO A  68     -27.236  -5.179 -33.541  1.00  0.70           C  
ATOM   1065  O   PRO A  68     -26.840  -6.057 -34.311  1.00  0.70           O  
ATOM   1066  CB  PRO A  68     -25.682  -3.183 -33.563  1.00  0.70           C  
ATOM   1067  CG  PRO A  68     -24.460  -3.762 -34.266  1.00  0.70           C  
ATOM   1068  CD  PRO A  68     -23.904  -4.814 -33.351  1.00  0.70           C  
ATOM   1069  HA  PRO A  68     -26.706  -3.993 -31.813  1.00  0.70           H  
ATOM   1070 1HB  PRO A  68     -26.434  -2.861 -34.285  1.00  0.70           H  
ATOM   1071 2HB  PRO A  68     -25.464  -2.323 -32.919  1.00  0.70           H  
ATOM   1072 1HG  PRO A  68     -24.740  -4.160 -35.253  1.00  0.70           H  
ATOM   1073 2HG  PRO A  68     -23.722  -2.975 -34.434  1.00  0.70           H  
ATOM   1074 1HD  PRO A  68     -23.673  -5.687 -33.966  1.00  0.70           H  
ATOM   1075 2HD  PRO A  68     -23.026  -4.453 -32.855  1.00  0.70           H  
ATOM   1076  N   LEU A  69     -28.507  -4.840 -33.433  1.00  0.78           N  
ATOM   1077  CA  LEU A  69     -29.506  -5.428 -34.314  1.00  0.78           C  
ATOM   1078  C   LEU A  69     -29.633  -4.570 -35.555  1.00  0.78           C  
ATOM   1079  O   LEU A  69     -29.056  -3.487 -35.638  1.00  0.78           O  
ATOM   1080  CB  LEU A  69     -30.856  -5.630 -33.635  1.00  0.78           C  
ATOM   1081  CG  LEU A  69     -30.854  -6.571 -32.432  1.00  0.78           C  
ATOM   1082  CD1 LEU A  69     -32.221  -6.655 -31.863  1.00  0.78           C  
ATOM   1083  CD2 LEU A  69     -30.347  -7.949 -32.838  1.00  0.78           C  
ATOM   1084  H   LEU A  69     -28.788  -4.157 -32.729  1.00  0.78           H  
ATOM   1085  HA  LEU A  69     -29.155  -6.410 -34.627  1.00  0.78           H  
ATOM   1086 1HB  LEU A  69     -31.225  -4.655 -33.295  1.00  0.78           H  
ATOM   1087 2HB  LEU A  69     -31.556  -6.028 -34.364  1.00  0.78           H  
ATOM   1088  HG  LEU A  69     -30.234  -6.180 -31.697  1.00  0.78           H  
ATOM   1089 1HD1 LEU A  69     -32.208  -7.308 -30.990  1.00  0.78           H  
ATOM   1090 2HD1 LEU A  69     -32.538  -5.679 -31.573  1.00  0.78           H  
ATOM   1091 3HD1 LEU A  69     -32.899  -7.052 -32.606  1.00  0.78           H  
ATOM   1092 1HD2 LEU A  69     -30.344  -8.606 -31.961  1.00  0.78           H  
ATOM   1093 2HD2 LEU A  69     -30.999  -8.369 -33.602  1.00  0.78           H  
ATOM   1094 3HD2 LEU A  69     -29.331  -7.862 -33.231  1.00  0.78           H  
ATOM   1095  N   ASP A  70     -30.354  -5.054 -36.539  1.00  0.90           N  
ATOM   1096  CA  ASP A  70     -30.463  -4.329 -37.788  1.00  0.90           C  
ATOM   1097  C   ASP A  70     -30.985  -2.878 -37.659  1.00  0.90           C  
ATOM   1098  O   ASP A  70     -31.861  -2.576 -36.829  1.00  0.90           O  
ATOM   1099  CB  ASP A  70     -31.370  -5.092 -38.750  1.00  0.90           C  
ATOM   1100  CG  ASP A  70     -30.742  -6.363 -39.284  1.00  0.90           C  
ATOM   1101  OD1 ASP A  70     -29.573  -6.576 -39.052  1.00  0.90           O  
ATOM   1102  OD2 ASP A  70     -31.435  -7.117 -39.921  1.00  0.90           O  
ATOM   1103  H   ASP A  70     -30.818  -5.945 -36.434  1.00  0.90           H  
ATOM   1104  HA  ASP A  70     -29.461  -4.327 -38.203  1.00  0.90           H  
ATOM   1105 1HB  ASP A  70     -32.297  -5.353 -38.236  1.00  0.90           H  
ATOM   1106 2HB  ASP A  70     -31.646  -4.445 -39.587  1.00  0.90           H  
ATOM   1107  N   PRO A  71     -30.472  -1.962 -38.495  1.00  1.03           N  
ATOM   1108  CA  PRO A  71     -30.898  -0.598 -38.576  1.00  1.03           C  
ATOM   1109  C   PRO A  71     -32.297  -0.703 -39.113  1.00  1.03           C  
ATOM   1110  O   PRO A  71     -32.671  -1.745 -39.644  1.00  1.03           O  
ATOM   1111  CB  PRO A  71     -29.895   0.048 -39.532  1.00  1.03           C  
ATOM   1112  CG  PRO A  71     -29.390  -1.093 -40.381  1.00  1.03           C  
ATOM   1113  CD  PRO A  71     -29.396  -2.306 -39.459  1.00  1.03           C  
ATOM   1114  HA  PRO A  71     -30.879  -0.140 -37.575  1.00  1.03           H  
ATOM   1115 1HB  PRO A  71     -30.397   0.826 -40.128  1.00  1.03           H  
ATOM   1116 2HB  PRO A  71     -29.096   0.546 -38.962  1.00  1.03           H  
ATOM   1117 1HG  PRO A  71     -30.045  -1.227 -41.255  1.00  1.03           H  
ATOM   1118 2HG  PRO A  71     -28.386  -0.858 -40.770  1.00  1.03           H  
ATOM   1119 1HD  PRO A  71     -29.647  -3.187 -40.066  1.00  1.03           H  
ATOM   1120 2HD  PRO A  71     -28.427  -2.407 -38.941  1.00  1.03           H  
ATOM   1121  N   ALA A  72     -33.088   0.325 -38.897  1.00  1.16           N  
ATOM   1122  CA  ALA A  72     -34.515   0.382 -39.231  1.00  1.16           C  
ATOM   1123  C   ALA A  72     -35.368  -0.505 -38.295  1.00  1.16           C  
ATOM   1124  O   ALA A  72     -36.594  -0.437 -38.346  1.00  1.16           O  
ATOM   1125  CB  ALA A  72     -34.765  -0.019 -40.684  1.00  1.16           C  
ATOM   1126  H   ALA A  72     -32.677   1.142 -38.472  1.00  1.16           H  
ATOM   1127  HA  ALA A  72     -34.841   1.413 -39.108  1.00  1.16           H  
ATOM   1128 1HB  ALA A  72     -35.827   0.089 -40.898  1.00  1.16           H  
ATOM   1129 2HB  ALA A  72     -34.196   0.635 -41.342  1.00  1.16           H  
ATOM   1130 3HB  ALA A  72     -34.486  -1.042 -40.877  1.00  1.16           H  
ATOM   1131  N   LEU A  73     -34.730  -1.227 -37.353  1.00  1.29           N  
ATOM   1132  CA  LEU A  73     -35.446  -1.867 -36.252  1.00  1.29           C  
ATOM   1133  C   LEU A  73     -35.290  -0.944 -35.061  1.00  1.29           C  
ATOM   1134  O   LEU A  73     -36.263  -0.472 -34.477  1.00  1.29           O  
ATOM   1135  CB  LEU A  73     -34.840  -3.231 -35.876  1.00  1.29           C  
ATOM   1136  CG  LEU A  73     -35.485  -3.976 -34.695  1.00  1.29           C  
ATOM   1137  CD1 LEU A  73     -36.916  -4.355 -35.015  1.00  1.29           C  
ATOM   1138  CD2 LEU A  73     -34.643  -5.175 -34.364  1.00  1.29           C  
ATOM   1139  H   LEU A  73     -33.719  -1.350 -37.383  1.00  1.29           H  
ATOM   1140  HA  LEU A  73     -36.499  -1.973 -36.502  1.00  1.29           H  
ATOM   1141 1HB  LEU A  73     -34.865  -3.881 -36.748  1.00  1.29           H  
ATOM   1142 2HB  LEU A  73     -33.811  -3.086 -35.597  1.00  1.29           H  
ATOM   1143  HG  LEU A  73     -35.503  -3.318 -33.834  1.00  1.29           H  
ATOM   1144 1HD1 LEU A  73     -37.353  -4.867 -34.157  1.00  1.29           H  
ATOM   1145 2HD1 LEU A  73     -37.489  -3.454 -35.234  1.00  1.29           H  
ATOM   1146 3HD1 LEU A  73     -36.933  -5.017 -35.879  1.00  1.29           H  
ATOM   1147 1HD2 LEU A  73     -35.071  -5.681 -33.521  1.00  1.29           H  
ATOM   1148 2HD2 LEU A  73     -34.603  -5.851 -35.215  1.00  1.29           H  
ATOM   1149 3HD2 LEU A  73     -33.643  -4.835 -34.114  1.00  1.29           H  
ATOM   1150  N   SER A  74     -34.023  -0.644 -34.758  1.00  1.39           N  
ATOM   1151  CA  SER A  74     -33.638   0.190 -33.614  1.00  1.39           C  
ATOM   1152  C   SER A  74     -33.758   1.695 -33.875  1.00  1.39           C  
ATOM   1153  O   SER A  74     -33.683   2.517 -32.959  1.00  1.39           O  
ATOM   1154  CB  SER A  74     -32.194  -0.079 -33.284  1.00  1.39           C  
ATOM   1155  OG  SER A  74     -31.360   0.450 -34.282  1.00  1.39           O  
ATOM   1156  H   SER A  74     -33.289  -1.082 -35.323  1.00  1.39           H  
ATOM   1157  HA  SER A  74     -34.269  -0.080 -32.764  1.00  1.39           H  
ATOM   1158 1HB  SER A  74     -31.939   0.350 -32.317  1.00  1.39           H  
ATOM   1159 2HB  SER A  74     -32.037  -1.154 -33.222  1.00  1.39           H  
ATOM   1160  HG  SER A  74     -30.516  -0.007 -34.193  1.00  1.39           H  
ATOM   1161  N   ALA A  75     -33.945   2.056 -35.139  1.00  1.47           N  
ATOM   1162  CA  ALA A  75     -33.899   3.449 -35.584  1.00  1.47           C  
ATOM   1163  C   ALA A  75     -34.874   4.385 -34.879  1.00  1.47           C  
ATOM   1164  O   ALA A  75     -34.550   5.552 -34.657  1.00  1.47           O  
ATOM   1165  CB  ALA A  75     -34.178   3.510 -37.072  1.00  1.47           C  
ATOM   1166  H   ALA A  75     -34.061   1.320 -35.817  1.00  1.47           H  
ATOM   1167  HA  ALA A  75     -32.891   3.818 -35.394  1.00  1.47           H  
ATOM   1168 1HB  ALA A  75     -34.096   4.543 -37.411  1.00  1.47           H  
ATOM   1169 2HB  ALA A  75     -33.459   2.898 -37.598  1.00  1.47           H  
ATOM   1170 3HB  ALA A  75     -35.189   3.145 -37.264  1.00  1.47           H  
ATOM   1171  N   ASP A  76     -36.056   3.899 -34.527  1.00  1.54           N  
ATOM   1172  CA  ASP A  76     -37.049   4.761 -33.904  1.00  1.54           C  
ATOM   1173  C   ASP A  76     -37.125   4.613 -32.387  1.00  1.54           C  
ATOM   1174  O   ASP A  76     -38.042   5.151 -31.768  1.00  1.54           O  
ATOM   1175  CB  ASP A  76     -38.433   4.475 -34.493  1.00  1.54           C  
ATOM   1176  CG  ASP A  76     -38.545   4.832 -35.976  1.00  1.54           C  
ATOM   1177  OD1 ASP A  76     -38.058   5.865 -36.365  1.00  1.54           O  
ATOM   1178  OD2 ASP A  76     -39.117   4.059 -36.705  1.00  1.54           O  
ATOM   1179  H   ASP A  76     -36.271   2.925 -34.700  1.00  1.54           H  
ATOM   1180  HA  ASP A  76     -36.790   5.796 -34.126  1.00  1.54           H  
ATOM   1181 1HB  ASP A  76     -38.661   3.415 -34.367  1.00  1.54           H  
ATOM   1182 2HB  ASP A  76     -39.184   5.039 -33.940  1.00  1.54           H  
ATOM   1183  N   GLU A  77     -36.189   3.882 -31.776  1.00  1.60           N  
ATOM   1184  CA  GLU A  77     -36.280   3.656 -30.333  1.00  1.60           C  
ATOM   1185  C   GLU A  77     -35.975   4.867 -29.438  1.00  1.60           C  
ATOM   1186  O   GLU A  77     -36.655   5.043 -28.431  1.00  1.60           O  
ATOM   1187  CB  GLU A  77     -35.416   2.459 -29.949  1.00  1.60           C  
ATOM   1188  CG  GLU A  77     -35.975   1.130 -30.469  1.00  1.60           C  
ATOM   1189  CD  GLU A  77     -37.352   0.862 -29.919  1.00  1.60           C  
ATOM   1190  OE1 GLU A  77     -37.521   0.961 -28.746  1.00  1.60           O  
ATOM   1191  OE2 GLU A  77     -38.242   0.531 -30.664  1.00  1.60           O  
ATOM   1192  H   GLU A  77     -35.414   3.470 -32.303  1.00  1.60           H  
ATOM   1193  HA  GLU A  77     -37.310   3.370 -30.121  1.00  1.60           H  
ATOM   1194 1HB  GLU A  77     -34.408   2.584 -30.346  1.00  1.60           H  
ATOM   1195 2HB  GLU A  77     -35.336   2.395 -28.866  1.00  1.60           H  
ATOM   1196 1HG  GLU A  77     -36.028   1.166 -31.557  1.00  1.60           H  
ATOM   1197 2HG  GLU A  77     -35.300   0.318 -30.184  1.00  1.60           H  
ATOM   1198  N   THR A  78     -35.012   5.718 -29.845  1.00  1.62           N  
ATOM   1199  CA  THR A  78     -34.517   6.930 -29.138  1.00  1.62           C  
ATOM   1200  C   THR A  78     -33.987   6.591 -27.731  1.00  1.62           C  
ATOM   1201  O   THR A  78     -34.578   5.772 -27.042  1.00  1.62           O  
ATOM   1202  CB  THR A  78     -35.621   8.018 -28.977  1.00  1.62           C  
ATOM   1203  OG1 THR A  78     -36.637   7.594 -28.053  1.00  1.62           O  
ATOM   1204  CG2 THR A  78     -36.266   8.273 -30.329  1.00  1.62           C  
ATOM   1205  H   THR A  78     -34.563   5.481 -30.719  1.00  1.62           H  
ATOM   1206  HA  THR A  78     -33.708   7.344 -29.737  1.00  1.62           H  
ATOM   1207  HB  THR A  78     -35.192   8.943 -28.620  1.00  1.62           H  
ATOM   1208  HG1 THR A  78     -36.895   6.684 -28.224  1.00  1.62           H  
ATOM   1209 1HG2 THR A  78     -37.034   9.038 -30.225  1.00  1.62           H  
ATOM   1210 2HG2 THR A  78     -35.508   8.611 -31.034  1.00  1.62           H  
ATOM   1211 3HG2 THR A  78     -36.721   7.357 -30.704  1.00  1.62           H  
ATOM   1212  N   PRO A  79     -32.943   7.263 -27.204  1.00  1.57           N  
ATOM   1213  CA  PRO A  79     -32.384   6.994 -25.881  1.00  1.57           C  
ATOM   1214  C   PRO A  79     -33.407   7.182 -24.768  1.00  1.57           C  
ATOM   1215  O   PRO A  79     -33.306   6.576 -23.704  1.00  1.57           O  
ATOM   1216  CB  PRO A  79     -31.235   8.005 -25.787  1.00  1.57           C  
ATOM   1217  CG  PRO A  79     -31.577   9.087 -26.801  1.00  1.57           C  
ATOM   1218  CD  PRO A  79     -32.281   8.361 -27.929  1.00  1.57           C  
ATOM   1219  HA  PRO A  79     -31.982   5.984 -25.846  1.00  1.57           H  
ATOM   1220 1HB  PRO A  79     -31.175   8.396 -24.760  1.00  1.57           H  
ATOM   1221 2HB  PRO A  79     -30.279   7.513 -25.995  1.00  1.57           H  
ATOM   1222 1HG  PRO A  79     -32.208   9.856 -26.330  1.00  1.57           H  
ATOM   1223 2HG  PRO A  79     -30.657   9.594 -27.132  1.00  1.57           H  
ATOM   1224 1HD  PRO A  79     -32.982   9.049 -28.391  1.00  1.57           H  
ATOM   1225 2HD  PRO A  79     -31.550   7.960 -28.648  1.00  1.57           H  
ATOM   1226  N   ALA A  80     -34.414   8.005 -25.033  1.00  1.46           N  
ATOM   1227  CA  ALA A  80     -35.487   8.270 -24.095  1.00  1.46           C  
ATOM   1228  C   ALA A  80     -36.344   7.038 -23.791  1.00  1.46           C  
ATOM   1229  O   ALA A  80     -36.884   6.914 -22.689  1.00  1.46           O  
ATOM   1230  CB  ALA A  80     -36.379   9.358 -24.655  1.00  1.46           C  
ATOM   1231  H   ALA A  80     -34.447   8.469 -25.925  1.00  1.46           H  
ATOM   1232  HA  ALA A  80     -35.040   8.608 -23.161  1.00  1.46           H  
ATOM   1233 1HB  ALA A  80     -37.168   9.584 -23.939  1.00  1.46           H  
ATOM   1234 2HB  ALA A  80     -35.788  10.253 -24.842  1.00  1.46           H  
ATOM   1235 3HB  ALA A  80     -36.823   9.009 -25.591  1.00  1.46           H  
ATOM   1236  N   THR A  81     -36.543   6.181 -24.800  1.00  1.31           N  
ATOM   1237  CA  THR A  81     -37.461   5.051 -24.691  1.00  1.31           C  
ATOM   1238  C   THR A  81     -36.901   3.695 -25.130  1.00  1.31           C  
ATOM   1239  O   THR A  81     -37.660   2.834 -25.574  1.00  1.31           O  
ATOM   1240  CB  THR A  81     -38.789   5.346 -25.432  1.00  1.31           C  
ATOM   1241  OG1 THR A  81     -38.553   5.678 -26.801  1.00  1.31           O  
ATOM   1242  CG2 THR A  81     -39.539   6.505 -24.774  1.00  1.31           C  
ATOM   1243  H   THR A  81     -36.019   6.288 -25.671  1.00  1.31           H  
ATOM   1244  HA  THR A  81     -37.716   4.945 -23.638  1.00  1.31           H  
ATOM   1245  HB  THR A  81     -39.409   4.452 -25.392  1.00  1.31           H  
ATOM   1246  HG1 THR A  81     -37.837   5.130 -27.190  1.00  1.31           H  
ATOM   1247 1HG2 THR A  81     -40.475   6.674 -25.302  1.00  1.31           H  
ATOM   1248 2HG2 THR A  81     -39.746   6.261 -23.732  1.00  1.31           H  
ATOM   1249 3HG2 THR A  81     -38.938   7.407 -24.821  1.00  1.31           H  
ATOM   1250  N   ARG A  82     -35.597   3.487 -24.989  1.00  1.15           N  
ATOM   1251  CA  ARG A  82     -34.983   2.225 -25.418  1.00  1.15           C  
ATOM   1252  C   ARG A  82     -35.480   0.996 -24.673  1.00  1.15           C  
ATOM   1253  O   ARG A  82     -35.939   1.072 -23.531  1.00  1.15           O  
ATOM   1254  CB  ARG A  82     -33.460   2.266 -25.301  1.00  1.15           C  
ATOM   1255  CG  ARG A  82     -32.810   3.150 -26.297  1.00  1.15           C  
ATOM   1256  CD  ARG A  82     -31.325   3.220 -26.192  1.00  1.15           C  
ATOM   1257  NE  ARG A  82     -30.807   4.081 -27.242  1.00  1.15           N  
ATOM   1258  CZ  ARG A  82     -29.662   4.783 -27.202  1.00  1.15           C  
ATOM   1259  NH1 ARG A  82     -28.883   4.736 -26.136  1.00  1.15           N  
ATOM   1260  NH2 ARG A  82     -29.359   5.534 -28.260  1.00  1.15           N  
ATOM   1261  H   ARG A  82     -35.022   4.230 -24.609  1.00  1.15           H  
ATOM   1262  HA  ARG A  82     -35.223   2.088 -26.475  1.00  1.15           H  
ATOM   1263 1HB  ARG A  82     -33.171   2.605 -24.308  1.00  1.15           H  
ATOM   1264 2HB  ARG A  82     -33.053   1.273 -25.441  1.00  1.15           H  
ATOM   1265 1HG  ARG A  82     -33.080   2.829 -27.305  1.00  1.15           H  
ATOM   1266 2HG  ARG A  82     -33.191   4.121 -26.124  1.00  1.15           H  
ATOM   1267 1HD  ARG A  82     -31.033   3.633 -25.227  1.00  1.15           H  
ATOM   1268 2HD  ARG A  82     -30.896   2.222 -26.315  1.00  1.15           H  
ATOM   1269  HE  ARG A  82     -31.363   4.158 -28.081  1.00  1.15           H  
ATOM   1270 1HH1 ARG A  82     -29.139   4.159 -25.335  1.00  1.15           H  
ATOM   1271 2HH1 ARG A  82     -28.037   5.282 -26.092  1.00  1.15           H  
ATOM   1272 1HH2 ARG A  82     -29.979   5.547 -29.051  1.00  1.15           H  
ATOM   1273 2HH2 ARG A  82     -28.497   6.099 -28.321  1.00  1.15           H  
ATOM   1274  N   THR A  83     -35.349  -0.145 -25.352  1.00  1.00           N  
ATOM   1275  CA  THR A  83     -35.703  -1.476 -24.842  1.00  1.00           C  
ATOM   1276  C   THR A  83     -34.444  -2.238 -24.435  1.00  1.00           C  
ATOM   1277  O   THR A  83     -34.475  -3.438 -24.141  1.00  1.00           O  
ATOM   1278  CB  THR A  83     -36.443  -2.289 -25.906  1.00  1.00           C  
ATOM   1279  OG1 THR A  83     -35.592  -2.448 -27.046  1.00  1.00           O  
ATOM   1280  CG2 THR A  83     -37.702  -1.577 -26.336  1.00  1.00           C  
ATOM   1281  H   THR A  83     -34.958  -0.071 -26.301  1.00  1.00           H  
ATOM   1282  HA  THR A  83     -36.340  -1.362 -23.966  1.00  1.00           H  
ATOM   1283  HB  THR A  83     -36.701  -3.266 -25.510  1.00  1.00           H  
ATOM   1284  HG1 THR A  83     -34.896  -1.755 -27.076  1.00  1.00           H  
ATOM   1285 1HG2 THR A  83     -38.203  -2.168 -27.099  1.00  1.00           H  
ATOM   1286 2HG2 THR A  83     -38.361  -1.449 -25.479  1.00  1.00           H  
ATOM   1287 3HG2 THR A  83     -37.443  -0.599 -26.746  1.00  1.00           H  
ATOM   1288  N   SER A  84     -33.339  -1.515 -24.451  1.00  0.88           N  
ATOM   1289  CA  SER A  84     -32.024  -2.037 -24.163  1.00  0.88           C  
ATOM   1290  C   SER A  84     -31.858  -2.488 -22.736  1.00  0.88           C  
ATOM   1291  O   SER A  84     -32.540  -2.018 -21.827  1.00  0.88           O  
ATOM   1292  CB  SER A  84     -30.989  -0.978 -24.453  1.00  0.88           C  
ATOM   1293  OG  SER A  84     -31.108   0.129 -23.596  1.00  0.88           O  
ATOM   1294  H   SER A  84     -33.430  -0.546 -24.700  1.00  0.88           H  
ATOM   1295  HA  SER A  84     -31.849  -2.890 -24.821  1.00  0.88           H  
ATOM   1296 1HB  SER A  84     -30.048  -1.403 -24.277  1.00  0.88           H  
ATOM   1297 2HB  SER A  84     -31.038  -0.664 -25.497  1.00  0.88           H  
ATOM   1298  HG  SER A  84     -30.313   0.662 -23.750  1.00  0.88           H  
ATOM   1299  N   VAL A  85     -30.873  -3.347 -22.532  1.00  0.81           N  
ATOM   1300  CA  VAL A  85     -30.556  -3.848 -21.208  1.00  0.81           C  
ATOM   1301  C   VAL A  85     -29.290  -3.170 -20.668  1.00  0.81           C  
ATOM   1302  O   VAL A  85     -28.899  -3.340 -19.514  1.00  0.81           O  
ATOM   1303  CB  VAL A  85     -30.447  -5.367 -21.306  1.00  0.81           C  
ATOM   1304  CG1 VAL A  85     -31.771  -5.911 -21.806  1.00  0.81           C  
ATOM   1305  CG2 VAL A  85     -29.398  -5.764 -22.271  1.00  0.81           C  
ATOM   1306  H   VAL A  85     -30.359  -3.694 -23.328  1.00  0.81           H  
ATOM   1307  HA  VAL A  85     -31.385  -3.615 -20.537  1.00  0.81           H  
ATOM   1308  HB  VAL A  85     -30.238  -5.776 -20.328  1.00  0.81           H  
ATOM   1309 1HG1 VAL A  85     -31.723  -7.000 -21.870  1.00  0.81           H  
ATOM   1310 2HG1 VAL A  85     -32.565  -5.615 -21.133  1.00  0.81           H  
ATOM   1311 3HG1 VAL A  85     -31.983  -5.504 -22.793  1.00  0.81           H  
ATOM   1312 1HG2 VAL A  85     -29.354  -6.837 -22.326  1.00  0.81           H  
ATOM   1313 2HG2 VAL A  85     -29.645  -5.360 -23.235  1.00  0.81           H  
ATOM   1314 3HG2 VAL A  85     -28.462  -5.394 -21.951  1.00  0.81           H  
ATOM   1315  N   ILE A  86     -28.672  -2.389 -21.547  1.00  0.77           N  
ATOM   1316  CA  ILE A  86     -27.520  -1.542 -21.276  1.00  0.77           C  
ATOM   1317  C   ILE A  86     -27.899  -0.138 -21.776  1.00  0.77           C  
ATOM   1318  O   ILE A  86     -27.753   0.135 -22.969  1.00  0.77           O  
ATOM   1319  CB  ILE A  86     -26.262  -2.030 -22.015  1.00  0.77           C  
ATOM   1320  CG1 ILE A  86     -25.947  -3.492 -21.643  1.00  0.77           C  
ATOM   1321  CG2 ILE A  86     -25.101  -1.099 -21.707  1.00  0.77           C  
ATOM   1322  CD1 ILE A  86     -24.896  -4.126 -22.499  1.00  0.77           C  
ATOM   1323  H   ILE A  86     -29.079  -2.349 -22.465  1.00  0.77           H  
ATOM   1324  HA  ILE A  86     -27.300  -1.542 -20.213  1.00  0.77           H  
ATOM   1325  HB  ILE A  86     -26.439  -2.000 -23.080  1.00  0.77           H  
ATOM   1326 1HG1 ILE A  86     -25.626  -3.535 -20.602  1.00  0.77           H  
ATOM   1327 2HG1 ILE A  86     -26.823  -4.061 -21.741  1.00  0.77           H  
ATOM   1328 1HG2 ILE A  86     -24.214  -1.427 -22.247  1.00  0.77           H  
ATOM   1329 2HG2 ILE A  86     -25.356  -0.084 -22.014  1.00  0.77           H  
ATOM   1330 3HG2 ILE A  86     -24.896  -1.110 -20.634  1.00  0.77           H  
ATOM   1331 1HD1 ILE A  86     -24.757  -5.146 -22.184  1.00  0.77           H  
ATOM   1332 2HD1 ILE A  86     -25.201  -4.114 -23.542  1.00  0.77           H  
ATOM   1333 3HD1 ILE A  86     -23.972  -3.576 -22.390  1.00  0.77           H  
ATOM   1334  N   PRO A  87     -28.396   0.768 -20.919  1.00  0.76           N  
ATOM   1335  CA  PRO A  87     -28.903   2.095 -21.272  1.00  0.76           C  
ATOM   1336  C   PRO A  87     -27.931   2.994 -22.049  1.00  0.76           C  
ATOM   1337  O   PRO A  87     -28.359   3.871 -22.802  1.00  0.76           O  
ATOM   1338  CB  PRO A  87     -29.206   2.690 -19.902  1.00  0.76           C  
ATOM   1339  CG  PRO A  87     -29.487   1.492 -19.014  1.00  0.76           C  
ATOM   1340  CD  PRO A  87     -28.537   0.433 -19.485  1.00  0.76           C  
ATOM   1341  HA  PRO A  87     -29.837   1.972 -21.841  1.00  0.76           H  
ATOM   1342 1HB  PRO A  87     -28.345   3.274 -19.576  1.00  0.76           H  
ATOM   1343 2HB  PRO A  87     -30.054   3.385 -19.973  1.00  0.76           H  
ATOM   1344 1HG  PRO A  87     -29.358   1.742 -17.961  1.00  0.76           H  
ATOM   1345 2HG  PRO A  87     -30.536   1.179 -19.130  1.00  0.76           H  
ATOM   1346 1HD  PRO A  87     -27.569   0.500 -18.961  1.00  0.76           H  
ATOM   1347 2HD  PRO A  87     -29.032  -0.539 -19.341  1.00  0.76           H  
ATOM   1348  N   GLY A  88     -26.627   2.763 -21.902  1.00  0.77           N  
ATOM   1349  CA  GLY A  88     -25.628   3.580 -22.588  1.00  0.77           C  
ATOM   1350  C   GLY A  88     -25.332   3.088 -24.010  1.00  0.77           C  
ATOM   1351  O   GLY A  88     -24.516   3.676 -24.732  1.00  0.77           O  
ATOM   1352  H   GLY A  88     -26.305   2.031 -21.290  1.00  0.77           H  
ATOM   1353 1HA  GLY A  88     -25.973   4.612 -22.623  1.00  0.77           H  
ATOM   1354 2HA  GLY A  88     -24.707   3.578 -22.002  1.00  0.77           H  
ATOM   1355  N   PHE A  89     -26.006   2.021 -24.440  1.00  0.79           N  
ATOM   1356  CA  PHE A  89     -25.745   1.424 -25.745  1.00  0.79           C  
ATOM   1357  C   PHE A  89     -26.192   2.219 -26.951  1.00  0.79           C  
ATOM   1358  O   PHE A  89     -27.147   1.839 -27.627  1.00  0.79           O  
ATOM   1359  CB  PHE A  89     -26.464   0.103 -25.891  1.00  0.79           C  
ATOM   1360  CG  PHE A  89     -26.190  -0.569 -27.188  1.00  0.79           C  
ATOM   1361  CD1 PHE A  89     -25.108  -1.373 -27.334  1.00  0.79           C  
ATOM   1362  CD2 PHE A  89     -27.026  -0.373 -28.289  1.00  0.79           C  
ATOM   1363  CE1 PHE A  89     -24.868  -1.983 -28.522  1.00  0.79           C  
ATOM   1364  CE2 PHE A  89     -26.767  -0.993 -29.485  1.00  0.79           C  
ATOM   1365  CZ  PHE A  89     -25.680  -1.797 -29.599  1.00  0.79           C  
ATOM   1366  H   PHE A  89     -26.691   1.571 -23.833  1.00  0.79           H  
ATOM   1367  HA  PHE A  89     -24.670   1.263 -25.830  1.00  0.79           H  
ATOM   1368 1HB  PHE A  89     -26.163  -0.567 -25.085  1.00  0.79           H  
ATOM   1369 2HB  PHE A  89     -27.538   0.260 -25.798  1.00  0.79           H  
ATOM   1370  HD1 PHE A  89     -24.443  -1.535 -26.489  1.00  0.79           H  
ATOM   1371  HD2 PHE A  89     -27.897   0.270 -28.190  1.00  0.79           H  
ATOM   1372  HE1 PHE A  89     -24.018  -2.620 -28.609  1.00  0.79           H  
ATOM   1373  HE2 PHE A  89     -27.428  -0.846 -30.333  1.00  0.79           H  
ATOM   1374  HZ  PHE A  89     -25.461  -2.296 -30.533  1.00  0.79           H  
ATOM   1375  N   ASP A  90     -25.529   3.310 -27.266  1.00  0.81           N  
ATOM   1376  CA  ASP A  90     -25.966   3.965 -28.487  1.00  0.81           C  
ATOM   1377  C   ASP A  90     -25.623   3.066 -29.668  1.00  0.81           C  
ATOM   1378  O   ASP A  90     -24.469   2.664 -29.842  1.00  0.81           O  
ATOM   1379  CB  ASP A  90     -25.365   5.346 -28.686  1.00  0.81           C  
ATOM   1380  CG  ASP A  90     -25.982   6.046 -29.899  1.00  0.81           C  
ATOM   1381  OD1 ASP A  90     -27.050   6.624 -29.728  1.00  0.81           O  
ATOM   1382  OD2 ASP A  90     -25.431   5.949 -30.999  1.00  0.81           O  
ATOM   1383  H   ASP A  90     -24.786   3.642 -26.655  1.00  0.81           H  
ATOM   1384  HA  ASP A  90     -27.045   4.070 -28.457  1.00  0.81           H  
ATOM   1385 1HB  ASP A  90     -25.533   5.954 -27.799  1.00  0.81           H  
ATOM   1386 2HB  ASP A  90     -24.293   5.270 -28.823  1.00  0.81           H  
ATOM   1387  N   HIS A  91     -26.623   2.776 -30.485  1.00  0.82           N  
ATOM   1388  CA  HIS A  91     -26.482   1.884 -31.625  1.00  0.82           C  
ATOM   1389  C   HIS A  91     -25.520   2.415 -32.670  1.00  0.82           C  
ATOM   1390  O   HIS A  91     -24.643   1.686 -33.140  1.00  0.82           O  
ATOM   1391  CB  HIS A  91     -27.879   1.633 -32.201  1.00  0.82           C  
ATOM   1392  CG  HIS A  91     -28.026   0.662 -33.338  1.00  0.82           C  
ATOM   1393  ND1 HIS A  91     -27.969   1.030 -34.681  1.00  0.82           N  
ATOM   1394  CD2 HIS A  91     -28.275  -0.660 -33.325  1.00  0.82           C  
ATOM   1395  CE1 HIS A  91     -28.191  -0.044 -35.421  1.00  0.82           C  
ATOM   1396  NE2 HIS A  91     -28.372  -1.062 -34.622  1.00  0.82           N  
ATOM   1397  H   HIS A  91     -27.530   3.165 -30.279  1.00  0.82           H  
ATOM   1398  HA  HIS A  91     -26.080   0.936 -31.289  1.00  0.82           H  
ATOM   1399 1HB  HIS A  91     -28.527   1.280 -31.395  1.00  0.82           H  
ATOM   1400 2HB  HIS A  91     -28.292   2.584 -32.536  1.00  0.82           H  
ATOM   1401  HD2 HIS A  91     -28.392  -1.288 -32.451  1.00  0.82           H  
ATOM   1402  HE1 HIS A  91     -28.223  -0.088 -36.508  1.00  0.82           H  
ATOM   1403  HE2 HIS A  91     -28.565  -2.019 -34.924  1.00  0.82           H  
ATOM   1404  N   ALA A  92     -25.680   3.676 -33.067  1.00  0.82           N  
ATOM   1405  CA  ALA A  92     -24.814   4.208 -34.104  1.00  0.82           C  
ATOM   1406  C   ALA A  92     -23.366   4.227 -33.654  1.00  0.82           C  
ATOM   1407  O   ALA A  92     -22.472   3.829 -34.412  1.00  0.82           O  
ATOM   1408  CB  ALA A  92     -25.257   5.602 -34.486  1.00  0.82           C  
ATOM   1409  H   ALA A  92     -26.379   4.269 -32.637  1.00  0.82           H  
ATOM   1410  HA  ALA A  92     -24.883   3.554 -34.965  1.00  0.82           H  
ATOM   1411 1HB  ALA A  92     -24.616   5.983 -35.278  1.00  0.82           H  
ATOM   1412 2HB  ALA A  92     -26.288   5.574 -34.829  1.00  0.82           H  
ATOM   1413 3HB  ALA A  92     -25.182   6.253 -33.609  1.00  0.82           H  
ATOM   1414  N   GLU A  93     -23.124   4.636 -32.403  1.00  0.80           N  
ATOM   1415  CA  GLU A  93     -21.744   4.646 -31.933  1.00  0.80           C  
ATOM   1416  C   GLU A  93     -21.179   3.237 -31.859  1.00  0.80           C  
ATOM   1417  O   GLU A  93     -20.007   3.023 -32.168  1.00  0.80           O  
ATOM   1418  CB  GLU A  93     -21.598   5.312 -30.571  1.00  0.80           C  
ATOM   1419  CG  GLU A  93     -21.824   6.816 -30.544  1.00  0.80           C  
ATOM   1420  CD  GLU A  93     -21.666   7.403 -29.153  1.00  0.80           C  
ATOM   1421  OE1 GLU A  93     -21.536   6.642 -28.218  1.00  0.80           O  
ATOM   1422  OE2 GLU A  93     -21.665   8.606 -29.029  1.00  0.80           O  
ATOM   1423  H   GLU A  93     -23.897   4.970 -31.805  1.00  0.80           H  
ATOM   1424  HA  GLU A  93     -21.147   5.211 -32.648  1.00  0.80           H  
ATOM   1425 1HB  GLU A  93     -22.305   4.856 -29.888  1.00  0.80           H  
ATOM   1426 2HB  GLU A  93     -20.601   5.117 -30.181  1.00  0.80           H  
ATOM   1427 1HG  GLU A  93     -21.117   7.297 -31.218  1.00  0.80           H  
ATOM   1428 2HG  GLU A  93     -22.834   7.019 -30.908  1.00  0.80           H  
ATOM   1429  N   HIS A  94     -22.006   2.267 -31.458  1.00  0.77           N  
ATOM   1430  CA  HIS A  94     -21.550   0.894 -31.325  1.00  0.77           C  
ATOM   1431  C   HIS A  94     -21.151   0.383 -32.705  1.00  0.77           C  
ATOM   1432  O   HIS A  94     -20.092  -0.225 -32.878  1.00  0.77           O  
ATOM   1433  CB  HIS A  94     -22.633  -0.000 -30.736  1.00  0.77           C  
ATOM   1434  CG  HIS A  94     -22.135  -1.313 -30.224  1.00  0.77           C  
ATOM   1435  ND1 HIS A  94     -21.449  -1.434 -29.010  1.00  0.77           N  
ATOM   1436  CD2 HIS A  94     -22.231  -2.546 -30.721  1.00  0.77           C  
ATOM   1437  CE1 HIS A  94     -21.168  -2.705 -28.803  1.00  0.77           C  
ATOM   1438  NE2 HIS A  94     -21.628  -3.402 -29.825  1.00  0.77           N  
ATOM   1439  H   HIS A  94     -22.968   2.489 -31.197  1.00  0.77           H  
ATOM   1440  HA  HIS A  94     -20.675   0.851 -30.679  1.00  0.77           H  
ATOM   1441 1HB  HIS A  94     -23.146   0.512 -29.933  1.00  0.77           H  
ATOM   1442 2HB  HIS A  94     -23.385  -0.202 -31.503  1.00  0.77           H  
ATOM   1443  HD2 HIS A  94     -22.709  -2.780 -31.640  1.00  0.77           H  
ATOM   1444  HE1 HIS A  94     -20.647  -3.114 -27.940  1.00  0.77           H  
ATOM   1445  HE2 HIS A  94     -21.551  -4.424 -29.925  1.00  0.77           H  
ATOM   1446  N   ARG A  95     -22.006   0.618 -33.709  1.00  0.74           N  
ATOM   1447  CA  ARG A  95     -21.686   0.150 -35.049  1.00  0.74           C  
ATOM   1448  C   ARG A  95     -20.390   0.786 -35.538  1.00  0.74           C  
ATOM   1449  O   ARG A  95     -19.547   0.106 -36.135  1.00  0.74           O  
ATOM   1450  CB  ARG A  95     -22.798   0.512 -36.032  1.00  0.74           C  
ATOM   1451  CG  ARG A  95     -24.085  -0.272 -35.912  1.00  0.74           C  
ATOM   1452  CD  ARG A  95     -25.029   0.029 -37.028  1.00  0.74           C  
ATOM   1453  NE  ARG A  95     -25.705   1.330 -36.886  1.00  0.74           N  
ATOM   1454  CZ  ARG A  95     -25.453   2.429 -37.635  1.00  0.74           C  
ATOM   1455  NH1 ARG A  95     -24.532   2.398 -38.573  1.00  0.74           N  
ATOM   1456  NH2 ARG A  95     -26.140   3.543 -37.429  1.00  0.74           N  
ATOM   1457  H   ARG A  95     -22.880   1.117 -33.536  1.00  0.74           H  
ATOM   1458  HA  ARG A  95     -21.564  -0.932 -35.023  1.00  0.74           H  
ATOM   1459 1HB  ARG A  95     -23.056   1.565 -35.895  1.00  0.74           H  
ATOM   1460 2HB  ARG A  95     -22.433   0.397 -37.049  1.00  0.74           H  
ATOM   1461 1HG  ARG A  95     -23.855  -1.324 -35.967  1.00  0.74           H  
ATOM   1462 2HG  ARG A  95     -24.579  -0.054 -34.965  1.00  0.74           H  
ATOM   1463 1HD  ARG A  95     -24.480   0.035 -37.967  1.00  0.74           H  
ATOM   1464 2HD  ARG A  95     -25.791  -0.748 -37.064  1.00  0.74           H  
ATOM   1465  HE  ARG A  95     -26.432   1.399 -36.161  1.00  0.74           H  
ATOM   1466 1HH1 ARG A  95     -24.003   1.552 -38.735  1.00  0.74           H  
ATOM   1467 2HH1 ARG A  95     -24.349   3.221 -39.128  1.00  0.74           H  
ATOM   1468 1HH2 ARG A  95     -26.853   3.574 -36.711  1.00  0.74           H  
ATOM   1469 2HH2 ARG A  95     -25.953   4.361 -37.988  1.00  0.74           H  
ATOM   1470  N   ALA A  96     -20.215   2.084 -35.254  1.00  0.71           N  
ATOM   1471  CA  ALA A  96     -19.001   2.783 -35.637  1.00  0.71           C  
ATOM   1472  C   ALA A  96     -17.794   2.199 -34.920  1.00  0.71           C  
ATOM   1473  O   ALA A  96     -16.732   2.030 -35.524  1.00  0.71           O  
ATOM   1474  CB  ALA A  96     -19.126   4.258 -35.322  1.00  0.71           C  
ATOM   1475  H   ALA A  96     -20.953   2.605 -34.777  1.00  0.71           H  
ATOM   1476  HA  ALA A  96     -18.859   2.655 -36.708  1.00  0.71           H  
ATOM   1477 1HB  ALA A  96     -18.224   4.776 -35.633  1.00  0.71           H  
ATOM   1478 2HB  ALA A  96     -19.986   4.668 -35.852  1.00  0.71           H  
ATOM   1479 3HB  ALA A  96     -19.269   4.386 -34.253  1.00  0.71           H  
ATOM   1480  N   PHE A  97     -17.965   1.857 -33.638  1.00  0.68           N  
ATOM   1481  CA  PHE A  97     -16.886   1.297 -32.847  1.00  0.68           C  
ATOM   1482  C   PHE A  97     -16.378   0.052 -33.525  1.00  0.68           C  
ATOM   1483  O   PHE A  97     -15.183  -0.073 -33.785  1.00  0.68           O  
ATOM   1484  CB  PHE A  97     -17.347   0.904 -31.440  1.00  0.68           C  
ATOM   1485  CG  PHE A  97     -16.254   0.323 -30.583  1.00  0.68           C  
ATOM   1486  CD1 PHE A  97     -15.508   1.129 -29.760  1.00  0.68           C  
ATOM   1487  CD2 PHE A  97     -15.940  -1.016 -30.645  1.00  0.68           C  
ATOM   1488  CE1 PHE A  97     -14.479   0.610 -29.000  1.00  0.68           C  
ATOM   1489  CE2 PHE A  97     -14.913  -1.549 -29.892  1.00  0.68           C  
ATOM   1490  CZ  PHE A  97     -14.183  -0.730 -29.070  1.00  0.68           C  
ATOM   1491  H   PHE A  97     -18.862   2.026 -33.188  1.00  0.68           H  
ATOM   1492  HA  PHE A  97     -16.082   2.025 -32.780  1.00  0.68           H  
ATOM   1493 1HB  PHE A  97     -17.765   1.774 -30.935  1.00  0.68           H  
ATOM   1494 2HB  PHE A  97     -18.134   0.167 -31.507  1.00  0.68           H  
ATOM   1495  HD1 PHE A  97     -15.746   2.186 -29.718  1.00  0.68           H  
ATOM   1496  HD2 PHE A  97     -16.514  -1.657 -31.311  1.00  0.68           H  
ATOM   1497  HE1 PHE A  97     -13.897   1.264 -28.348  1.00  0.68           H  
ATOM   1498  HE2 PHE A  97     -14.678  -2.613 -29.956  1.00  0.68           H  
ATOM   1499  HZ  PHE A  97     -13.367  -1.136 -28.479  1.00  0.68           H  
ATOM   1500  N   VAL A  98     -17.300  -0.845 -33.860  1.00  0.67           N  
ATOM   1501  CA  VAL A  98     -16.924  -2.107 -34.468  1.00  0.67           C  
ATOM   1502  C   VAL A  98     -16.254  -1.866 -35.820  1.00  0.67           C  
ATOM   1503  O   VAL A  98     -15.200  -2.432 -36.117  1.00  0.67           O  
ATOM   1504  CB  VAL A  98     -18.163  -3.014 -34.624  1.00  0.67           C  
ATOM   1505  CG1 VAL A  98     -17.812  -4.237 -35.410  1.00  0.67           C  
ATOM   1506  CG2 VAL A  98     -18.679  -3.411 -33.253  1.00  0.67           C  
ATOM   1507  H   VAL A  98     -18.281  -0.650 -33.647  1.00  0.67           H  
ATOM   1508  HA  VAL A  98     -16.214  -2.610 -33.809  1.00  0.67           H  
ATOM   1509  HB  VAL A  98     -18.940  -2.469 -35.168  1.00  0.67           H  
ATOM   1510 1HG1 VAL A  98     -18.703  -4.846 -35.505  1.00  0.67           H  
ATOM   1511 2HG1 VAL A  98     -17.452  -3.952 -36.400  1.00  0.67           H  
ATOM   1512 3HG1 VAL A  98     -17.038  -4.799 -34.887  1.00  0.67           H  
ATOM   1513 1HG2 VAL A  98     -19.561  -4.045 -33.358  1.00  0.67           H  
ATOM   1514 2HG2 VAL A  98     -17.899  -3.956 -32.723  1.00  0.67           H  
ATOM   1515 3HG2 VAL A  98     -18.942  -2.510 -32.698  1.00  0.67           H  
ATOM   1516  N   ALA A  99     -16.806  -0.961 -36.624  1.00  0.66           N  
ATOM   1517  CA  ALA A  99     -16.206  -0.658 -37.918  1.00  0.66           C  
ATOM   1518  C   ALA A  99     -14.752  -0.162 -37.787  1.00  0.66           C  
ATOM   1519  O   ALA A  99     -13.908  -0.471 -38.637  1.00  0.66           O  
ATOM   1520  CB  ALA A  99     -17.038   0.394 -38.625  1.00  0.66           C  
ATOM   1521  H   ALA A  99     -17.675  -0.495 -36.354  1.00  0.66           H  
ATOM   1522  HA  ALA A  99     -16.203  -1.572 -38.508  1.00  0.66           H  
ATOM   1523 1HB  ALA A  99     -16.612   0.599 -39.604  1.00  0.66           H  
ATOM   1524 2HB  ALA A  99     -18.060   0.033 -38.737  1.00  0.66           H  
ATOM   1525 3HB  ALA A  99     -17.039   1.305 -38.030  1.00  0.66           H  
ATOM   1526  N   LYS A 100     -14.464   0.599 -36.723  1.00  0.66           N  
ATOM   1527  CA  LYS A 100     -13.134   1.154 -36.469  1.00  0.66           C  
ATOM   1528  C   LYS A 100     -12.160   0.244 -35.719  1.00  0.66           C  
ATOM   1529  O   LYS A 100     -10.950   0.316 -35.949  1.00  0.66           O  
ATOM   1530  CB  LYS A 100     -13.249   2.423 -35.632  1.00  0.66           C  
ATOM   1531  CG  LYS A 100     -13.845   3.642 -36.297  1.00  0.66           C  
ATOM   1532  CD  LYS A 100     -13.746   4.831 -35.335  1.00  0.66           C  
ATOM   1533  CE  LYS A 100     -14.830   4.746 -34.252  1.00  0.66           C  
ATOM   1534  NZ  LYS A 100     -14.746   5.865 -33.250  1.00  0.66           N  
ATOM   1535  H   LYS A 100     -15.219   0.839 -36.078  1.00  0.66           H  
ATOM   1536  HA  LYS A 100     -12.687   1.398 -37.431  1.00  0.66           H  
ATOM   1537 1HB  LYS A 100     -13.881   2.204 -34.766  1.00  0.66           H  
ATOM   1538 2HB  LYS A 100     -12.264   2.693 -35.245  1.00  0.66           H  
ATOM   1539 1HG  LYS A 100     -13.301   3.866 -37.214  1.00  0.66           H  
ATOM   1540 2HG  LYS A 100     -14.889   3.456 -36.544  1.00  0.66           H  
ATOM   1541 1HD  LYS A 100     -12.766   4.828 -34.850  1.00  0.66           H  
ATOM   1542 2HD  LYS A 100     -13.863   5.763 -35.884  1.00  0.66           H  
ATOM   1543 1HE  LYS A 100     -15.799   4.791 -34.744  1.00  0.66           H  
ATOM   1544 2HE  LYS A 100     -14.747   3.795 -33.725  1.00  0.66           H  
ATOM   1545 1HZ  LYS A 100     -15.485   5.765 -32.572  1.00  0.66           H  
ATOM   1546 2HZ  LYS A 100     -13.856   5.811 -32.739  1.00  0.66           H  
ATOM   1547 3HZ  LYS A 100     -14.826   6.757 -33.698  1.00  0.66           H  
ATOM   1548  N   HIS A 101     -12.674  -0.585 -34.811  1.00  0.66           N  
ATOM   1549  CA  HIS A 101     -11.831  -1.384 -33.926  1.00  0.66           C  
ATOM   1550  C   HIS A 101     -11.938  -2.907 -34.084  1.00  0.66           C  
ATOM   1551  O   HIS A 101     -11.083  -3.642 -33.584  1.00  0.66           O  
ATOM   1552  CB  HIS A 101     -12.197  -1.023 -32.488  1.00  0.66           C  
ATOM   1553  CG  HIS A 101     -11.987   0.426 -32.165  1.00  0.66           C  
ATOM   1554  ND1 HIS A 101     -10.758   0.951 -31.988  1.00  0.66           N  
ATOM   1555  CD2 HIS A 101     -12.853   1.449 -32.022  1.00  0.66           C  
ATOM   1556  CE1 HIS A 101     -10.853   2.242 -31.741  1.00  0.66           C  
ATOM   1557  NE2 HIS A 101     -12.120   2.569 -31.752  1.00  0.66           N  
ATOM   1558  H   HIS A 101     -13.681  -0.603 -34.673  1.00  0.66           H  
ATOM   1559  HA  HIS A 101     -10.788  -1.114 -34.091  1.00  0.66           H  
ATOM   1560 1HB  HIS A 101     -13.245  -1.268 -32.316  1.00  0.66           H  
ATOM   1561 2HB  HIS A 101     -11.600  -1.619 -31.798  1.00  0.66           H  
ATOM   1562  HD2 HIS A 101     -13.920   1.397 -32.108  1.00  0.66           H  
ATOM   1563  HE1 HIS A 101     -10.014   2.919 -31.560  1.00  0.66           H  
ATOM   1564  HE2 HIS A 101     -12.502   3.512 -31.584  1.00  0.66           H  
ATOM   1565  N   GLY A 102     -12.975  -3.406 -34.755  1.00  0.65           N  
ATOM   1566  CA  GLY A 102     -13.176  -4.849 -34.830  1.00  0.65           C  
ATOM   1567  C   GLY A 102     -13.604  -5.319 -33.449  1.00  0.65           C  
ATOM   1568  O   GLY A 102     -14.031  -4.500 -32.623  1.00  0.65           O  
ATOM   1569  H   GLY A 102     -13.665  -2.811 -35.200  1.00  0.65           H  
ATOM   1570 1HA  GLY A 102     -13.948  -5.081 -35.566  1.00  0.65           H  
ATOM   1571 2HA  GLY A 102     -12.258  -5.350 -35.137  1.00  0.65           H  
ATOM   1572  N   LEU A 103     -13.452  -6.604 -33.148  1.00  0.65           N  
ATOM   1573  CA  LEU A 103     -13.913  -7.073 -31.854  1.00  0.65           C  
ATOM   1574  C   LEU A 103     -12.950  -6.752 -30.735  1.00  0.65           C  
ATOM   1575  O   LEU A 103     -12.218  -7.616 -30.257  1.00  0.65           O  
ATOM   1576  CB  LEU A 103     -14.151  -8.583 -31.862  1.00  0.65           C  
ATOM   1577  CG  LEU A 103     -14.913  -9.146 -30.609  1.00  0.65           C  
ATOM   1578  CD1 LEU A 103     -15.510 -10.462 -30.935  1.00  0.65           C  
ATOM   1579  CD2 LEU A 103     -13.970  -9.292 -29.446  1.00  0.65           C  
ATOM   1580  H   LEU A 103     -13.096  -7.259 -33.835  1.00  0.65           H  
ATOM   1581  HA  LEU A 103     -14.843  -6.577 -31.644  1.00  0.65           H  
ATOM   1582 1HB  LEU A 103     -14.724  -8.841 -32.756  1.00  0.65           H  
ATOM   1583 2HB  LEU A 103     -13.193  -9.085 -31.919  1.00  0.65           H  
ATOM   1584  HG  LEU A 103     -15.712  -8.468 -30.336  1.00  0.65           H  
ATOM   1585 1HD1 LEU A 103     -16.031 -10.809 -30.057  1.00  0.65           H  
ATOM   1586 2HD1 LEU A 103     -16.206 -10.355 -31.766  1.00  0.65           H  
ATOM   1587 3HD1 LEU A 103     -14.723 -11.163 -31.208  1.00  0.65           H  
ATOM   1588 1HD2 LEU A 103     -14.507  -9.681 -28.591  1.00  0.65           H  
ATOM   1589 2HD2 LEU A 103     -13.173  -9.980 -29.718  1.00  0.65           H  
ATOM   1590 3HD2 LEU A 103     -13.555  -8.319 -29.199  1.00  0.65           H  
ATOM   1591  N   GLY A 104     -12.985  -5.497 -30.322  1.00  0.64           N  
ATOM   1592  CA  GLY A 104     -12.168  -4.971 -29.247  1.00  0.64           C  
ATOM   1593  C   GLY A 104     -13.066  -4.647 -28.067  1.00  0.64           C  
ATOM   1594  O   GLY A 104     -14.249  -4.999 -28.063  1.00  0.64           O  
ATOM   1595  H   GLY A 104     -13.610  -4.882 -30.838  1.00  0.64           H  
ATOM   1596 1HA  GLY A 104     -11.419  -5.701 -28.957  1.00  0.64           H  
ATOM   1597 2HA  GLY A 104     -11.644  -4.076 -29.582  1.00  0.64           H  
ATOM   1598  N   VAL A 105     -12.526  -3.922 -27.095  1.00  0.63           N  
ATOM   1599  CA  VAL A 105     -13.292  -3.573 -25.901  1.00  0.63           C  
ATOM   1600  C   VAL A 105     -13.756  -2.137 -25.839  1.00  0.63           C  
ATOM   1601  O   VAL A 105     -12.969  -1.179 -25.902  1.00  0.63           O  
ATOM   1602  CB  VAL A 105     -12.492  -3.896 -24.662  1.00  0.63           C  
ATOM   1603  CG1 VAL A 105     -13.208  -3.451 -23.430  1.00  0.63           C  
ATOM   1604  CG2 VAL A 105     -12.291  -5.310 -24.608  1.00  0.63           C  
ATOM   1605  H   VAL A 105     -11.555  -3.638 -27.168  1.00  0.63           H  
ATOM   1606  HA  VAL A 105     -14.176  -4.200 -25.875  1.00  0.63           H  
ATOM   1607  HB  VAL A 105     -11.594  -3.413 -24.704  1.00  0.63           H  
ATOM   1608 1HG1 VAL A 105     -12.603  -3.685 -22.565  1.00  0.63           H  
ATOM   1609 2HG1 VAL A 105     -13.365  -2.377 -23.465  1.00  0.63           H  
ATOM   1610 3HG1 VAL A 105     -14.168  -3.955 -23.360  1.00  0.63           H  
ATOM   1611 1HG2 VAL A 105     -11.736  -5.524 -23.729  1.00  0.63           H  
ATOM   1612 2HG2 VAL A 105     -13.264  -5.779 -24.556  1.00  0.63           H  
ATOM   1613 3HG2 VAL A 105     -11.755  -5.656 -25.488  1.00  0.63           H  
ATOM   1614  N   ARG A 106     -15.066  -2.006 -25.723  1.00  0.63           N  
ATOM   1615  CA  ARG A 106     -15.689  -0.706 -25.694  1.00  0.63           C  
ATOM   1616  C   ARG A 106     -15.797  -0.255 -24.250  1.00  0.63           C  
ATOM   1617  O   ARG A 106     -15.639   0.931 -23.950  1.00  0.63           O  
ATOM   1618  CB  ARG A 106     -17.039  -0.726 -26.358  1.00  0.63           C  
ATOM   1619  CG  ARG A 106     -17.644   0.644 -26.489  1.00  0.63           C  
ATOM   1620  CD  ARG A 106     -18.942   0.646 -27.208  1.00  0.63           C  
ATOM   1621  NE  ARG A 106     -19.475   1.995 -27.246  1.00  0.63           N  
ATOM   1622  CZ  ARG A 106     -20.738   2.349 -27.549  1.00  0.63           C  
ATOM   1623  NH1 ARG A 106     -21.647   1.450 -27.854  1.00  0.63           N  
ATOM   1624  NH2 ARG A 106     -21.056   3.631 -27.526  1.00  0.63           N  
ATOM   1625  H   ARG A 106     -15.637  -2.846 -25.626  1.00  0.63           H  
ATOM   1626  HA  ARG A 106     -15.060   0.005 -26.225  1.00  0.63           H  
ATOM   1627 1HB  ARG A 106     -16.961  -1.162 -27.353  1.00  0.63           H  
ATOM   1628 2HB  ARG A 106     -17.717  -1.337 -25.779  1.00  0.63           H  
ATOM   1629 1HG  ARG A 106     -17.791   1.067 -25.498  1.00  0.63           H  
ATOM   1630 2HG  ARG A 106     -16.951   1.283 -27.042  1.00  0.63           H  
ATOM   1631 1HD  ARG A 106     -18.804   0.298 -28.236  1.00  0.63           H  
ATOM   1632 2HD  ARG A 106     -19.657   0.002 -26.695  1.00  0.63           H  
ATOM   1633  HE  ARG A 106     -18.831   2.743 -27.020  1.00  0.63           H  
ATOM   1634 1HH1 ARG A 106     -21.412   0.449 -27.908  1.00  0.63           H  
ATOM   1635 2HH1 ARG A 106     -22.591   1.754 -28.087  1.00  0.63           H  
ATOM   1636 1HH2 ARG A 106     -20.352   4.326 -27.312  1.00  0.63           H  
ATOM   1637 2HH2 ARG A 106     -22.000   3.932 -27.725  1.00  0.63           H  
ATOM   1638  N   HIS A 107     -16.065  -1.206 -23.352  1.00  0.62           N  
ATOM   1639  CA  HIS A 107     -16.176  -0.838 -21.949  1.00  0.62           C  
ATOM   1640  C   HIS A 107     -15.399  -1.763 -21.024  1.00  0.62           C  
ATOM   1641  O   HIS A 107     -15.325  -2.982 -21.204  1.00  0.62           O  
ATOM   1642  CB  HIS A 107     -17.619  -0.831 -21.437  1.00  0.62           C  
ATOM   1643  CG  HIS A 107     -18.580   0.122 -22.057  1.00  0.62           C  
ATOM   1644  ND1 HIS A 107     -19.162  -0.072 -23.301  1.00  0.62           N  
ATOM   1645  CD2 HIS A 107     -19.114   1.243 -21.565  1.00  0.62           C  
ATOM   1646  CE1 HIS A 107     -20.008   0.919 -23.534  1.00  0.62           C  
ATOM   1647  NE2 HIS A 107     -19.993   1.717 -22.494  1.00  0.62           N  
ATOM   1648  H   HIS A 107     -16.188  -2.174 -23.651  1.00  0.62           H  
ATOM   1649  HA  HIS A 107     -15.775   0.158 -21.816  1.00  0.62           H  
ATOM   1650 1HB  HIS A 107     -18.034  -1.800 -21.456  1.00  0.62           H  
ATOM   1651 2HB  HIS A 107     -17.580  -0.557 -20.377  1.00  0.62           H  
ATOM   1652  HD2 HIS A 107     -18.902   1.691 -20.592  1.00  0.62           H  
ATOM   1653  HE1 HIS A 107     -20.624   1.045 -24.422  1.00  0.62           H  
ATOM   1654  HE2 HIS A 107     -20.544   2.566 -22.333  1.00  0.62           H  
ATOM   1655  N   VAL A 108     -14.893  -1.164 -19.971  1.00  0.63           N  
ATOM   1656  CA  VAL A 108     -14.221  -1.855 -18.882  1.00  0.63           C  
ATOM   1657  C   VAL A 108     -15.022  -1.550 -17.632  1.00  0.63           C  
ATOM   1658  O   VAL A 108     -15.175  -0.381 -17.315  1.00  0.63           O  
ATOM   1659  CB  VAL A 108     -12.786  -1.301 -18.800  1.00  0.63           C  
ATOM   1660  CG1 VAL A 108     -12.021  -1.860 -17.728  1.00  0.63           C  
ATOM   1661  CG2 VAL A 108     -12.088  -1.617 -20.101  1.00  0.63           C  
ATOM   1662  H   VAL A 108     -14.991  -0.148 -19.924  1.00  0.63           H  
ATOM   1663  HA  VAL A 108     -14.213  -2.932 -19.064  1.00  0.63           H  
ATOM   1664  HB  VAL A 108     -12.836  -0.221 -18.646  1.00  0.63           H  
ATOM   1665 1HG1 VAL A 108     -11.024  -1.429 -17.728  1.00  0.63           H  
ATOM   1666 2HG1 VAL A 108     -12.519  -1.640 -16.782  1.00  0.63           H  
ATOM   1667 3HG1 VAL A 108     -11.951  -2.911 -17.886  1.00  0.63           H  
ATOM   1668 1HG2 VAL A 108     -11.086  -1.222 -20.085  1.00  0.63           H  
ATOM   1669 2HG2 VAL A 108     -12.051  -2.698 -20.231  1.00  0.63           H  
ATOM   1670 3HG2 VAL A 108     -12.628  -1.175 -20.927  1.00  0.63           H  
ATOM   1671  N   ALA A 109     -15.576  -2.552 -16.953  1.00  0.63           N  
ATOM   1672  CA  ALA A 109     -16.424  -2.239 -15.810  1.00  0.63           C  
ATOM   1673  C   ALA A 109     -15.846  -2.647 -14.491  1.00  0.63           C  
ATOM   1674  O   ALA A 109     -15.361  -3.766 -14.330  1.00  0.63           O  
ATOM   1675  CB  ALA A 109     -17.766  -2.916 -15.934  1.00  0.63           C  
ATOM   1676  H   ALA A 109     -15.450  -3.518 -17.232  1.00  0.63           H  
ATOM   1677  HA  ALA A 109     -16.566  -1.169 -15.796  1.00  0.63           H  
ATOM   1678 1HB  ALA A 109     -18.395  -2.628 -15.092  1.00  0.63           H  
ATOM   1679 2HB  ALA A 109     -18.240  -2.616 -16.858  1.00  0.63           H  
ATOM   1680 3HB  ALA A 109     -17.630  -3.984 -15.937  1.00  0.63           H  
ATOM   1681  N   VAL A 110     -16.043  -1.773 -13.520  1.00  0.64           N  
ATOM   1682  CA  VAL A 110     -15.624  -1.939 -12.140  1.00  0.64           C  
ATOM   1683  C   VAL A 110     -16.788  -1.934 -11.159  1.00  0.64           C  
ATOM   1684  O   VAL A 110     -17.714  -1.123 -11.264  1.00  0.64           O  
ATOM   1685  CB  VAL A 110     -14.587  -0.864 -11.777  1.00  0.64           C  
ATOM   1686  CG1 VAL A 110     -14.278  -0.937 -10.317  1.00  0.64           C  
ATOM   1687  CG2 VAL A 110     -13.302  -1.129 -12.605  1.00  0.64           C  
ATOM   1688  H   VAL A 110     -16.498  -0.898 -13.782  1.00  0.64           H  
ATOM   1689  HA  VAL A 110     -15.126  -2.903 -12.052  1.00  0.64           H  
ATOM   1690  HB  VAL A 110     -14.977   0.133 -12.001  1.00  0.64           H  
ATOM   1691 1HG1 VAL A 110     -13.525  -0.194 -10.063  1.00  0.64           H  
ATOM   1692 2HG1 VAL A 110     -15.170  -0.750  -9.738  1.00  0.64           H  
ATOM   1693 3HG1 VAL A 110     -13.926  -1.921 -10.093  1.00  0.64           H  
ATOM   1694 1HG2 VAL A 110     -12.545  -0.384 -12.358  1.00  0.64           H  
ATOM   1695 2HG2 VAL A 110     -12.923  -2.125 -12.373  1.00  0.64           H  
ATOM   1696 3HG2 VAL A 110     -13.531  -1.074 -13.666  1.00  0.64           H  
ATOM   1697  N   LEU A 111     -16.746  -2.885 -10.228  1.00  0.65           N  
ATOM   1698  CA  LEU A 111     -17.761  -3.030  -9.203  1.00  0.65           C  
ATOM   1699  C   LEU A 111     -17.453  -2.112  -8.051  1.00  0.65           C  
ATOM   1700  O   LEU A 111     -16.400  -2.249  -7.409  1.00  0.65           O  
ATOM   1701  CB  LEU A 111     -17.789  -4.461  -8.674  1.00  0.65           C  
ATOM   1702  CG  LEU A 111     -18.787  -4.755  -7.570  1.00  0.65           C  
ATOM   1703  CD1 LEU A 111     -20.176  -4.585  -8.104  1.00  0.65           C  
ATOM   1704  CD2 LEU A 111     -18.551  -6.164  -7.063  1.00  0.65           C  
ATOM   1705  H   LEU A 111     -15.951  -3.521 -10.199  1.00  0.65           H  
ATOM   1706  HA  LEU A 111     -18.730  -2.774  -9.624  1.00  0.65           H  
ATOM   1707 1HB  LEU A 111     -18.011  -5.133  -9.502  1.00  0.65           H  
ATOM   1708 2HB  LEU A 111     -16.802  -4.710  -8.296  1.00  0.65           H  
ATOM   1709  HG  LEU A 111     -18.653  -4.049  -6.755  1.00  0.65           H  
ATOM   1710 1HD1 LEU A 111     -20.892  -4.792  -7.312  1.00  0.65           H  
ATOM   1711 2HD1 LEU A 111     -20.307  -3.574  -8.454  1.00  0.65           H  
ATOM   1712 3HD1 LEU A 111     -20.325  -5.276  -8.931  1.00  0.65           H  
ATOM   1713 1HD2 LEU A 111     -19.260  -6.391  -6.267  1.00  0.65           H  
ATOM   1714 2HD2 LEU A 111     -18.685  -6.866  -7.886  1.00  0.65           H  
ATOM   1715 3HD2 LEU A 111     -17.534  -6.247  -6.680  1.00  0.65           H  
ATOM   1716  N   VAL A 112     -18.379  -1.193  -7.801  1.00  0.65           N  
ATOM   1717  CA  VAL A 112     -18.239  -0.175  -6.772  1.00  0.65           C  
ATOM   1718  C   VAL A 112     -19.439  -0.128  -5.837  1.00  0.65           C  
ATOM   1719  O   VAL A 112     -20.565  -0.475  -6.210  1.00  0.65           O  
ATOM   1720  CB  VAL A 112     -18.086   1.225  -7.406  1.00  0.65           C  
ATOM   1721  CG1 VAL A 112     -16.850   1.317  -8.275  1.00  0.65           C  
ATOM   1722  CG2 VAL A 112     -19.290   1.533  -8.236  1.00  0.65           C  
ATOM   1723  H   VAL A 112     -19.216  -1.204  -8.387  1.00  0.65           H  
ATOM   1724  HA  VAL A 112     -17.357  -0.401  -6.179  1.00  0.65           H  
ATOM   1725  HB  VAL A 112     -17.983   1.960  -6.606  1.00  0.65           H  
ATOM   1726 1HG1 VAL A 112     -16.782   2.322  -8.683  1.00  0.65           H  
ATOM   1727 2HG1 VAL A 112     -15.970   1.110  -7.687  1.00  0.65           H  
ATOM   1728 3HG1 VAL A 112     -16.926   0.602  -9.087  1.00  0.65           H  
ATOM   1729 1HG2 VAL A 112     -19.174   2.521  -8.649  1.00  0.65           H  
ATOM   1730 2HG2 VAL A 112     -19.380   0.803  -9.041  1.00  0.65           H  
ATOM   1731 3HG2 VAL A 112     -20.172   1.492  -7.613  1.00  0.65           H  
ATOM   1732  N   GLU A 113     -19.209   0.382  -4.630  1.00  0.65           N  
ATOM   1733  CA  GLU A 113     -20.291   0.521  -3.651  1.00  0.65           C  
ATOM   1734  C   GLU A 113     -21.435   1.384  -4.159  1.00  0.65           C  
ATOM   1735  O   GLU A 113     -22.601   1.109  -3.876  1.00  0.65           O  
ATOM   1736  CB  GLU A 113     -19.758   1.103  -2.342  1.00  0.65           C  
ATOM   1737  CG  GLU A 113     -20.786   1.167  -1.217  1.00  0.65           C  
ATOM   1738  CD  GLU A 113     -20.215   1.672   0.092  1.00  0.65           C  
ATOM   1739  OE1 GLU A 113     -19.061   2.024   0.121  1.00  0.65           O  
ATOM   1740  OE2 GLU A 113     -20.937   1.697   1.060  1.00  0.65           O  
ATOM   1741  H   GLU A 113     -18.250   0.647  -4.387  1.00  0.65           H  
ATOM   1742  HA  GLU A 113     -20.706  -0.464  -3.449  1.00  0.65           H  
ATOM   1743 1HB  GLU A 113     -18.908   0.518  -1.996  1.00  0.65           H  
ATOM   1744 2HB  GLU A 113     -19.399   2.117  -2.520  1.00  0.65           H  
ATOM   1745 1HG  GLU A 113     -21.597   1.828  -1.526  1.00  0.65           H  
ATOM   1746 2HG  GLU A 113     -21.202   0.172  -1.068  1.00  0.65           H  
ATOM   1747  N   ASP A 114     -21.091   2.437  -4.888  1.00  0.64           N  
ATOM   1748  CA  ASP A 114     -22.069   3.368  -5.415  1.00  0.64           C  
ATOM   1749  C   ASP A 114     -21.619   4.019  -6.713  1.00  0.64           C  
ATOM   1750  O   ASP A 114     -20.833   4.966  -6.717  1.00  0.64           O  
ATOM   1751  CB  ASP A 114     -22.418   4.403  -4.338  1.00  0.64           C  
ATOM   1752  CG  ASP A 114     -23.482   5.460  -4.729  1.00  0.64           C  
ATOM   1753  OD1 ASP A 114     -23.715   5.685  -5.910  1.00  0.64           O  
ATOM   1754  OD2 ASP A 114     -24.054   6.044  -3.838  1.00  0.64           O  
ATOM   1755  H   ASP A 114     -20.114   2.582  -5.084  1.00  0.64           H  
ATOM   1756  HA  ASP A 114     -22.980   2.808  -5.630  1.00  0.64           H  
ATOM   1757 1HB  ASP A 114     -22.778   3.876  -3.451  1.00  0.64           H  
ATOM   1758 2HB  ASP A 114     -21.507   4.929  -4.042  1.00  0.64           H  
ATOM   1759  N   ALA A 115     -22.174   3.525  -7.814  1.00  0.62           N  
ATOM   1760  CA  ALA A 115     -21.884   3.987  -9.164  1.00  0.62           C  
ATOM   1761  C   ALA A 115     -22.202   5.467  -9.346  1.00  0.62           C  
ATOM   1762  O   ALA A 115     -21.585   6.137 -10.177  1.00  0.62           O  
ATOM   1763  CB  ALA A 115     -22.670   3.163 -10.167  1.00  0.62           C  
ATOM   1764  H   ALA A 115     -22.772   2.717  -7.696  1.00  0.62           H  
ATOM   1765  HA  ALA A 115     -20.827   3.855  -9.348  1.00  0.62           H  
ATOM   1766 1HB  ALA A 115     -22.432   3.491 -11.177  1.00  0.62           H  
ATOM   1767 2HB  ALA A 115     -22.413   2.111 -10.058  1.00  0.62           H  
ATOM   1768 3HB  ALA A 115     -23.728   3.294  -9.987  1.00  0.62           H  
ATOM   1769  N   LYS A 116     -23.188   5.989  -8.608  1.00  0.61           N  
ATOM   1770  CA  LYS A 116     -23.553   7.389  -8.767  1.00  0.61           C  
ATOM   1771  C   LYS A 116     -22.425   8.212  -8.192  1.00  0.61           C  
ATOM   1772  O   LYS A 116     -21.873   9.095  -8.852  1.00  0.61           O  
ATOM   1773  CB  LYS A 116     -24.883   7.707  -8.060  1.00  0.61           C  
ATOM   1774  CG  LYS A 116     -25.382   9.152  -8.215  1.00  0.61           C  
ATOM   1775  CD  LYS A 116     -26.727   9.354  -7.515  1.00  0.61           C  
ATOM   1776  CE  LYS A 116     -27.305  10.747  -7.783  1.00  0.61           C  
ATOM   1777  NZ  LYS A 116     -26.458  11.827  -7.211  1.00  0.61           N  
ATOM   1778  H   LYS A 116     -23.622   5.451  -7.853  1.00  0.61           H  
ATOM   1779  HA  LYS A 116     -23.639   7.623  -9.825  1.00  0.61           H  
ATOM   1780 1HB  LYS A 116     -25.658   7.039  -8.432  1.00  0.61           H  
ATOM   1781 2HB  LYS A 116     -24.782   7.521  -6.993  1.00  0.61           H  
ATOM   1782 1HG  LYS A 116     -24.647   9.839  -7.782  1.00  0.61           H  
ATOM   1783 2HG  LYS A 116     -25.499   9.393  -9.255  1.00  0.61           H  
ATOM   1784 1HD  LYS A 116     -27.434   8.603  -7.868  1.00  0.61           H  
ATOM   1785 2HD  LYS A 116     -26.593   9.225  -6.440  1.00  0.61           H  
ATOM   1786 1HE  LYS A 116     -27.388  10.897  -8.858  1.00  0.61           H  
ATOM   1787 2HE  LYS A 116     -28.297  10.808  -7.339  1.00  0.61           H  
ATOM   1788 1HZ  LYS A 116     -26.858  12.727  -7.408  1.00  0.61           H  
ATOM   1789 2HZ  LYS A 116     -26.368  11.717  -6.218  1.00  0.61           H  
ATOM   1790 3HZ  LYS A 116     -25.519  11.795  -7.635  1.00  0.61           H  
ATOM   1791  N   GLU A 117     -22.046   7.890  -6.962  1.00  0.60           N  
ATOM   1792  CA  GLU A 117     -20.963   8.629  -6.321  1.00  0.60           C  
ATOM   1793  C   GLU A 117     -19.663   8.487  -7.114  1.00  0.60           C  
ATOM   1794  O   GLU A 117     -18.953   9.466  -7.343  1.00  0.60           O  
ATOM   1795  CB  GLU A 117     -20.760   8.167  -4.875  1.00  0.60           C  
ATOM   1796  CG  GLU A 117     -19.675   8.917  -4.111  1.00  0.60           C  
ATOM   1797  CD  GLU A 117     -19.549   8.507  -2.644  1.00  0.60           C  
ATOM   1798  OE1 GLU A 117     -19.328   7.346  -2.374  1.00  0.60           O  
ATOM   1799  OE2 GLU A 117     -19.678   9.365  -1.803  1.00  0.60           O  
ATOM   1800  H   GLU A 117     -22.539   7.124  -6.483  1.00  0.60           H  
ATOM   1801  HA  GLU A 117     -21.234   9.687  -6.306  1.00  0.60           H  
ATOM   1802 1HB  GLU A 117     -21.697   8.266  -4.326  1.00  0.60           H  
ATOM   1803 2HB  GLU A 117     -20.495   7.109  -4.874  1.00  0.60           H  
ATOM   1804 1HG  GLU A 117     -18.741   8.704  -4.603  1.00  0.60           H  
ATOM   1805 2HG  GLU A 117     -19.859   9.989  -4.181  1.00  0.60           H  
ATOM   1806  N   ALA A 118     -19.353   7.267  -7.568  1.00  0.60           N  
ATOM   1807  CA  ALA A 118     -18.114   7.051  -8.308  1.00  0.60           C  
ATOM   1808  C   ALA A 118     -18.077   7.914  -9.564  1.00  0.60           C  
ATOM   1809  O   ALA A 118     -17.057   8.537  -9.872  1.00  0.60           O  
ATOM   1810  CB  ALA A 118     -17.983   5.593  -8.676  1.00  0.60           C  
ATOM   1811  H   ALA A 118     -19.969   6.479  -7.365  1.00  0.60           H  
ATOM   1812  HA  ALA A 118     -17.282   7.341  -7.669  1.00  0.60           H  
ATOM   1813 1HB  ALA A 118     -17.049   5.437  -9.206  1.00  0.60           H  
ATOM   1814 2HB  ALA A 118     -17.996   4.984  -7.773  1.00  0.60           H  
ATOM   1815 3HB  ALA A 118     -18.814   5.309  -9.314  1.00  0.60           H  
ATOM   1816  N   TYR A 119     -19.212   8.000 -10.259  1.00  0.60           N  
ATOM   1817  CA  TYR A 119     -19.355   8.839 -11.437  1.00  0.60           C  
ATOM   1818  C   TYR A 119     -19.097  10.297 -11.131  1.00  0.60           C  
ATOM   1819  O   TYR A 119     -18.293  10.945 -11.805  1.00  0.60           O  
ATOM   1820  CB  TYR A 119     -20.751   8.698 -12.001  1.00  0.60           C  
ATOM   1821  CG  TYR A 119     -21.092   9.622 -13.169  1.00  0.60           C  
ATOM   1822  CD1 TYR A 119     -20.799   9.290 -14.485  1.00  0.60           C  
ATOM   1823  CD2 TYR A 119     -21.709  10.830 -12.891  1.00  0.60           C  
ATOM   1824  CE1 TYR A 119     -21.141  10.156 -15.509  1.00  0.60           C  
ATOM   1825  CE2 TYR A 119     -22.044  11.690 -13.900  1.00  0.60           C  
ATOM   1826  CZ  TYR A 119     -21.772  11.365 -15.199  1.00  0.60           C  
ATOM   1827  OH  TYR A 119     -22.135  12.239 -16.191  1.00  0.60           O  
ATOM   1828  H   TYR A 119     -20.028   7.454  -9.976  1.00  0.60           H  
ATOM   1829  HA  TYR A 119     -18.626   8.514 -12.180  1.00  0.60           H  
ATOM   1830 1HB  TYR A 119     -20.856   7.698 -12.313  1.00  0.60           H  
ATOM   1831 2HB  TYR A 119     -21.482   8.863 -11.227  1.00  0.60           H  
ATOM   1832  HD1 TYR A 119     -20.318   8.345 -14.711  1.00  0.60           H  
ATOM   1833  HD2 TYR A 119     -21.937  11.094 -11.859  1.00  0.60           H  
ATOM   1834  HE1 TYR A 119     -20.924   9.889 -16.546  1.00  0.60           H  
ATOM   1835  HE2 TYR A 119     -22.536  12.633 -13.667  1.00  0.60           H  
ATOM   1836  HH  TYR A 119     -22.524  13.026 -15.799  1.00  0.60           H  
ATOM   1837  N   GLU A 120     -19.780  10.814 -10.099  1.00  0.62           N  
ATOM   1838  CA  GLU A 120     -19.675  12.224  -9.759  1.00  0.62           C  
ATOM   1839  C   GLU A 120     -18.246  12.584  -9.406  1.00  0.62           C  
ATOM   1840  O   GLU A 120     -17.755  13.641  -9.806  1.00  0.62           O  
ATOM   1841  CB  GLU A 120     -20.609  12.563  -8.591  1.00  0.62           C  
ATOM   1842  CG  GLU A 120     -22.108  12.515  -8.936  1.00  0.62           C  
ATOM   1843  CD  GLU A 120     -23.011  12.766  -7.740  1.00  0.62           C  
ATOM   1844  OE1 GLU A 120     -22.513  12.941  -6.654  1.00  0.62           O  
ATOM   1845  OE2 GLU A 120     -24.220  12.755  -7.918  1.00  0.62           O  
ATOM   1846  H   GLU A 120     -20.409  10.209  -9.566  1.00  0.62           H  
ATOM   1847  HA  GLU A 120     -19.972  12.811 -10.629  1.00  0.62           H  
ATOM   1848 1HB  GLU A 120     -20.434  11.851  -7.779  1.00  0.62           H  
ATOM   1849 2HB  GLU A 120     -20.376  13.556  -8.213  1.00  0.62           H  
ATOM   1850 1HG  GLU A 120     -22.314  13.265  -9.697  1.00  0.62           H  
ATOM   1851 2HG  GLU A 120     -22.339  11.541  -9.361  1.00  0.62           H  
ATOM   1852  N   ILE A 121     -17.566  11.690  -8.695  1.00  0.64           N  
ATOM   1853  CA  ILE A 121     -16.175  11.896  -8.340  1.00  0.64           C  
ATOM   1854  C   ILE A 121     -15.299  11.912  -9.569  1.00  0.64           C  
ATOM   1855  O   ILE A 121     -14.481  12.818  -9.745  1.00  0.64           O  
ATOM   1856  CB  ILE A 121     -15.699  10.801  -7.389  1.00  0.64           C  
ATOM   1857  CG1 ILE A 121     -16.383  10.951  -6.059  1.00  0.64           C  
ATOM   1858  CG2 ILE A 121     -14.202  10.795  -7.240  1.00  0.64           C  
ATOM   1859  CD1 ILE A 121     -16.194   9.776  -5.222  1.00  0.64           C  
ATOM   1860  H   ILE A 121     -18.040  10.841  -8.376  1.00  0.64           H  
ATOM   1861  HA  ILE A 121     -16.088  12.858  -7.837  1.00  0.64           H  
ATOM   1862  HB  ILE A 121     -16.009   9.835  -7.798  1.00  0.64           H  
ATOM   1863 1HG1 ILE A 121     -15.972  11.815  -5.542  1.00  0.64           H  
ATOM   1864 2HG1 ILE A 121     -17.451  11.110  -6.208  1.00  0.64           H  
ATOM   1865 1HG2 ILE A 121     -13.933   9.991  -6.588  1.00  0.64           H  
ATOM   1866 2HG2 ILE A 121     -13.727  10.648  -8.212  1.00  0.64           H  
ATOM   1867 3HG2 ILE A 121     -13.875  11.737  -6.813  1.00  0.64           H  
ATOM   1868 1HD1 ILE A 121     -16.689   9.912  -4.260  1.00  0.64           H  
ATOM   1869 2HD1 ILE A 121     -16.624   8.929  -5.740  1.00  0.64           H  
ATOM   1870 3HD1 ILE A 121     -15.137   9.619  -5.063  1.00  0.64           H  
ATOM   1871  N   ALA A 122     -15.497  10.938 -10.444  1.00  0.66           N  
ATOM   1872  CA  ALA A 122     -14.695  10.847 -11.637  1.00  0.66           C  
ATOM   1873  C   ALA A 122     -14.780  12.115 -12.464  1.00  0.66           C  
ATOM   1874  O   ALA A 122     -13.753  12.646 -12.909  1.00  0.66           O  
ATOM   1875  CB  ALA A 122     -15.200   9.684 -12.444  1.00  0.66           C  
ATOM   1876  H   ALA A 122     -16.192  10.214 -10.260  1.00  0.66           H  
ATOM   1877  HA  ALA A 122     -13.658  10.694 -11.353  1.00  0.66           H  
ATOM   1878 1HB  ALA A 122     -14.629   9.611 -13.336  1.00  0.66           H  
ATOM   1879 2HB  ALA A 122     -15.114   8.772 -11.854  1.00  0.66           H  
ATOM   1880 3HB  ALA A 122     -16.232   9.853 -12.698  1.00  0.66           H  
ATOM   1881  N   VAL A 123     -15.987  12.647 -12.592  1.00  0.69           N  
ATOM   1882  CA  VAL A 123     -16.222  13.853 -13.359  1.00  0.69           C  
ATOM   1883  C   VAL A 123     -15.662  15.080 -12.631  1.00  0.69           C  
ATOM   1884  O   VAL A 123     -15.048  15.954 -13.248  1.00  0.69           O  
ATOM   1885  CB  VAL A 123     -17.711  13.964 -13.690  1.00  0.69           C  
ATOM   1886  CG1 VAL A 123     -18.011  15.286 -14.364  1.00  0.69           C  
ATOM   1887  CG2 VAL A 123     -18.086  12.786 -14.623  1.00  0.69           C  
ATOM   1888  H   VAL A 123     -16.786  12.160 -12.179  1.00  0.69           H  
ATOM   1889  HA  VAL A 123     -15.697  13.755 -14.308  1.00  0.69           H  
ATOM   1890  HB  VAL A 123     -18.294  13.907 -12.766  1.00  0.69           H  
ATOM   1891 1HG1 VAL A 123     -19.073  15.341 -14.594  1.00  0.69           H  
ATOM   1892 2HG1 VAL A 123     -17.738  16.103 -13.696  1.00  0.69           H  
ATOM   1893 3HG1 VAL A 123     -17.431  15.358 -15.288  1.00  0.69           H  
ATOM   1894 1HG2 VAL A 123     -19.142  12.842 -14.858  1.00  0.69           H  
ATOM   1895 2HG2 VAL A 123     -17.498  12.847 -15.543  1.00  0.69           H  
ATOM   1896 3HG2 VAL A 123     -17.876  11.841 -14.126  1.00  0.69           H  
ATOM   1897  N   ALA A 124     -15.841  15.142 -11.307  1.00  0.72           N  
ATOM   1898  CA  ALA A 124     -15.333  16.240 -10.483  1.00  0.72           C  
ATOM   1899  C   ALA A 124     -13.819  16.383 -10.617  1.00  0.72           C  
ATOM   1900  O   ALA A 124     -13.280  17.487 -10.546  1.00  0.72           O  
ATOM   1901  CB  ALA A 124     -15.676  16.008  -9.026  1.00  0.72           C  
ATOM   1902  H   ALA A 124     -16.370  14.409 -10.835  1.00  0.72           H  
ATOM   1903  HA  ALA A 124     -15.799  17.162 -10.825  1.00  0.72           H  
ATOM   1904 1HB  ALA A 124     -15.312  16.841  -8.430  1.00  0.72           H  
ATOM   1905 2HB  ALA A 124     -16.756  15.923  -8.917  1.00  0.72           H  
ATOM   1906 3HB  ALA A 124     -15.205  15.087  -8.691  1.00  0.72           H  
ATOM   1907  N   ASN A 125     -13.143  15.262 -10.867  1.00  0.73           N  
ATOM   1908  CA  ASN A 125     -11.696  15.212 -11.009  1.00  0.73           C  
ATOM   1909  C   ASN A 125     -11.236  15.400 -12.459  1.00  0.73           C  
ATOM   1910  O   ASN A 125     -10.064  15.189 -12.780  1.00  0.73           O  
ATOM   1911  CB  ASN A 125     -11.191  13.908 -10.436  1.00  0.73           C  
ATOM   1912  CG  ASN A 125     -11.238  13.911  -8.928  1.00  0.73           C  
ATOM   1913  OD1 ASN A 125     -10.328  14.406  -8.235  1.00  0.73           O  
ATOM   1914  ND2 ASN A 125     -12.297  13.417  -8.401  1.00  0.73           N  
ATOM   1915  H   ASN A 125     -13.661  14.381 -10.884  1.00  0.73           H  
ATOM   1916  HA  ASN A 125     -11.271  16.030 -10.429  1.00  0.73           H  
ATOM   1917 1HB  ASN A 125     -11.809  13.082 -10.807  1.00  0.73           H  
ATOM   1918 2HB  ASN A 125     -10.170  13.732 -10.766  1.00  0.73           H  
ATOM   1919 1HD2 ASN A 125     -12.415  13.416  -7.410  1.00  0.73           H  
ATOM   1920 2HD2 ASN A 125     -13.024  13.069  -9.015  1.00  0.73           H  
ATOM   1921  N   GLY A 126     -12.151  15.854 -13.321  1.00  0.73           N  
ATOM   1922  CA  GLY A 126     -11.844  16.181 -14.706  1.00  0.73           C  
ATOM   1923  C   GLY A 126     -12.119  15.096 -15.742  1.00  0.73           C  
ATOM   1924  O   GLY A 126     -11.768  15.267 -16.913  1.00  0.73           O  
ATOM   1925  H   GLY A 126     -13.115  15.984 -13.018  1.00  0.73           H  
ATOM   1926 1HA  GLY A 126     -12.420  17.066 -14.975  1.00  0.73           H  
ATOM   1927 2HA  GLY A 126     -10.798  16.473 -14.771  1.00  0.73           H  
ATOM   1928  N   ALA A 127     -12.712  13.971 -15.354  1.00  0.72           N  
ATOM   1929  CA  ALA A 127     -12.986  12.965 -16.362  1.00  0.72           C  
ATOM   1930  C   ALA A 127     -14.143  13.414 -17.238  1.00  0.72           C  
ATOM   1931  O   ALA A 127     -15.064  14.076 -16.762  1.00  0.72           O  
ATOM   1932  CB  ALA A 127     -13.311  11.645 -15.738  1.00  0.72           C  
ATOM   1933  H   ALA A 127     -12.998  13.803 -14.389  1.00  0.72           H  
ATOM   1934  HA  ALA A 127     -12.095  12.854 -16.979  1.00  0.72           H  
ATOM   1935 1HB  ALA A 127     -13.452  10.946 -16.533  1.00  0.72           H  
ATOM   1936 2HB  ALA A 127     -12.488  11.331 -15.116  1.00  0.72           H  
ATOM   1937 3HB  ALA A 127     -14.204  11.733 -15.150  1.00  0.72           H  
ATOM   1938  N   GLU A 128     -14.114  13.049 -18.509  1.00  0.70           N  
ATOM   1939  CA  GLU A 128     -15.230  13.357 -19.385  1.00  0.70           C  
ATOM   1940  C   GLU A 128     -16.287  12.254 -19.289  1.00  0.70           C  
ATOM   1941  O   GLU A 128     -15.958  11.098 -19.555  1.00  0.70           O  
ATOM   1942  CB  GLU A 128     -14.753  13.484 -20.826  1.00  0.70           C  
ATOM   1943  CG  GLU A 128     -15.846  13.852 -21.818  1.00  0.70           C  
ATOM   1944  CD  GLU A 128     -15.344  13.980 -23.233  1.00  0.70           C  
ATOM   1945  OE1 GLU A 128     -14.157  13.967 -23.429  1.00  0.70           O  
ATOM   1946  OE2 GLU A 128     -16.158  14.036 -24.134  1.00  0.70           O  
ATOM   1947  H   GLU A 128     -13.321  12.535 -18.864  1.00  0.70           H  
ATOM   1948  HA  GLU A 128     -15.624  14.317 -19.076  1.00  0.70           H  
ATOM   1949 1HB  GLU A 128     -13.974  14.243 -20.887  1.00  0.70           H  
ATOM   1950 2HB  GLU A 128     -14.317  12.538 -21.148  1.00  0.70           H  
ATOM   1951 1HG  GLU A 128     -16.622  13.084 -21.785  1.00  0.70           H  
ATOM   1952 2HG  GLU A 128     -16.296  14.793 -21.512  1.00  0.70           H  
ATOM   1953  N   PRO A 129     -17.540  12.555 -18.924  1.00  0.68           N  
ATOM   1954  CA  PRO A 129     -18.601  11.588 -18.782  1.00  0.68           C  
ATOM   1955  C   PRO A 129     -19.014  11.045 -20.126  1.00  0.68           C  
ATOM   1956  O   PRO A 129     -18.957  11.752 -21.133  1.00  0.68           O  
ATOM   1957  CB  PRO A 129     -19.725  12.399 -18.149  1.00  0.68           C  
ATOM   1958  CG  PRO A 129     -19.465  13.824 -18.573  1.00  0.68           C  
ATOM   1959  CD  PRO A 129     -17.950  13.945 -18.659  1.00  0.68           C  
ATOM   1960  HA  PRO A 129     -18.282  10.787 -18.108  1.00  0.68           H  
ATOM   1961 1HB  PRO A 129     -20.701  12.012 -18.488  1.00  0.68           H  
ATOM   1962 2HB  PRO A 129     -19.691  12.274 -17.073  1.00  0.68           H  
ATOM   1963 1HG  PRO A 129     -19.960  14.028 -19.534  1.00  0.68           H  
ATOM   1964 2HG  PRO A 129     -19.901  14.516 -17.836  1.00  0.68           H  
ATOM   1965 1HD  PRO A 129     -17.717  14.600 -19.508  1.00  0.68           H  
ATOM   1966 2HD  PRO A 129     -17.522  14.306 -17.707  1.00  0.68           H  
ATOM   1967  N   HIS A 130     -19.474   9.810 -20.134  1.00  0.67           N  
ATOM   1968  CA  HIS A 130     -20.040   9.203 -21.324  1.00  0.67           C  
ATOM   1969  C   HIS A 130     -21.558   9.136 -21.166  1.00  0.67           C  
ATOM   1970  O   HIS A 130     -22.312   9.474 -22.081  1.00  0.67           O  
ATOM   1971  CB  HIS A 130     -19.462   7.822 -21.577  1.00  0.67           C  
ATOM   1972  CG  HIS A 130     -19.901   7.219 -22.858  1.00  0.67           C  
ATOM   1973  ND1 HIS A 130     -19.599   7.775 -24.088  1.00  0.67           N  
ATOM   1974  CD2 HIS A 130     -20.634   6.121 -23.115  1.00  0.67           C  
ATOM   1975  CE1 HIS A 130     -20.120   7.028 -25.042  1.00  0.67           C  
ATOM   1976  NE2 HIS A 130     -20.753   6.021 -24.478  1.00  0.67           N  
ATOM   1977  H   HIS A 130     -19.472   9.263 -19.278  1.00  0.67           H  
ATOM   1978  HA  HIS A 130     -19.825   9.820 -22.194  1.00  0.67           H  
ATOM   1979 1HB  HIS A 130     -18.379   7.861 -21.563  1.00  0.67           H  
ATOM   1980 2HB  HIS A 130     -19.765   7.158 -20.778  1.00  0.67           H  
ATOM   1981  HD2 HIS A 130     -21.052   5.447 -22.381  1.00  0.67           H  
ATOM   1982  HE1 HIS A 130     -20.050   7.215 -26.119  1.00  0.67           H  
ATOM   1983  HE2 HIS A 130     -21.252   5.295 -24.968  1.00  0.67           H  
ATOM   1984  N   PHE A 131     -22.003   8.685 -19.986  1.00  0.67           N  
ATOM   1985  CA  PHE A 131     -23.423   8.507 -19.726  1.00  0.67           C  
ATOM   1986  C   PHE A 131     -23.705   8.622 -18.199  1.00  0.67           C  
ATOM   1987  O   PHE A 131     -23.078   7.933 -17.387  1.00  0.67           O  
ATOM   1988  CB  PHE A 131     -23.867   7.131 -20.253  1.00  0.67           C  
ATOM   1989  CG  PHE A 131     -25.339   6.893 -20.298  1.00  0.67           C  
ATOM   1990  CD1 PHE A 131     -26.074   7.321 -21.392  1.00  0.67           C  
ATOM   1991  CD2 PHE A 131     -25.995   6.238 -19.279  1.00  0.67           C  
ATOM   1992  CE1 PHE A 131     -27.434   7.095 -21.461  1.00  0.67           C  
ATOM   1993  CE2 PHE A 131     -27.349   6.017 -19.348  1.00  0.67           C  
ATOM   1994  CZ  PHE A 131     -28.070   6.441 -20.436  1.00  0.67           C  
ATOM   1995  H   PHE A 131     -21.329   8.433 -19.267  1.00  0.67           H  
ATOM   1996  HA  PHE A 131     -23.956   9.245 -20.305  1.00  0.67           H  
ATOM   1997 1HB  PHE A 131     -23.470   6.981 -21.259  1.00  0.67           H  
ATOM   1998 2HB  PHE A 131     -23.437   6.357 -19.625  1.00  0.67           H  
ATOM   1999  HD1 PHE A 131     -25.562   7.835 -22.205  1.00  0.67           H  
ATOM   2000  HD2 PHE A 131     -25.429   5.896 -18.409  1.00  0.67           H  
ATOM   2001  HE1 PHE A 131     -28.003   7.431 -22.329  1.00  0.67           H  
ATOM   2002  HE2 PHE A 131     -27.846   5.509 -18.547  1.00  0.67           H  
ATOM   2003  HZ  PHE A 131     -29.142   6.257 -20.486  1.00  0.67           H  
ATOM   2004  N   PRO A 132     -24.636   9.498 -17.768  1.00  0.68           N  
ATOM   2005  CA  PRO A 132     -25.026   9.718 -16.383  1.00  0.68           C  
ATOM   2006  C   PRO A 132     -25.487   8.427 -15.737  1.00  0.68           C  
ATOM   2007  O   PRO A 132     -25.910   7.517 -16.444  1.00  0.68           O  
ATOM   2008  CB  PRO A 132     -26.191  10.705 -16.513  1.00  0.68           C  
ATOM   2009  CG  PRO A 132     -25.957  11.413 -17.814  1.00  0.68           C  
ATOM   2010  CD  PRO A 132     -25.334  10.388 -18.724  1.00  0.68           C  
ATOM   2011  HA  PRO A 132     -24.175  10.158 -15.853  1.00  0.68           H  
ATOM   2012 1HB  PRO A 132     -27.146  10.154 -16.488  1.00  0.68           H  
ATOM   2013 2HB  PRO A 132     -26.207  11.402 -15.668  1.00  0.68           H  
ATOM   2014 1HG  PRO A 132     -26.907  11.809 -18.207  1.00  0.68           H  
ATOM   2015 2HG  PRO A 132     -25.298  12.280 -17.652  1.00  0.68           H  
ATOM   2016 1HD  PRO A 132     -26.095   9.839 -19.307  1.00  0.68           H  
ATOM   2017 2HD  PRO A 132     -24.626  10.952 -19.350  1.00  0.68           H  
ATOM   2018  N   PRO A 133     -25.435   8.307 -14.408  1.00  0.71           N  
ATOM   2019  CA  PRO A 133     -25.866   7.140 -13.696  1.00  0.71           C  
ATOM   2020  C   PRO A 133     -27.312   6.860 -13.965  1.00  0.71           C  
ATOM   2021  O   PRO A 133     -28.158   7.758 -13.925  1.00  0.71           O  
ATOM   2022  CB  PRO A 133     -25.631   7.506 -12.232  1.00  0.71           C  
ATOM   2023  CG  PRO A 133     -25.525   9.022 -12.231  1.00  0.71           C  
ATOM   2024  CD  PRO A 133     -24.939   9.374 -13.571  1.00  0.71           C  
ATOM   2025  HA  PRO A 133     -25.248   6.301 -13.996  1.00  0.71           H  
ATOM   2026 1HB  PRO A 133     -26.478   7.144 -11.628  1.00  0.71           H  
ATOM   2027 2HB  PRO A 133     -24.745   7.012 -11.843  1.00  0.71           H  
ATOM   2028 1HG  PRO A 133     -26.511   9.478 -12.054  1.00  0.71           H  
ATOM   2029 2HG  PRO A 133     -24.866   9.351 -11.420  1.00  0.71           H  
ATOM   2030 1HD  PRO A 133     -25.293  10.355 -13.868  1.00  0.71           H  
ATOM   2031 2HD  PRO A 133     -23.867   9.309 -13.537  1.00  0.71           H  
ATOM   2032  N   VAL A 134     -27.587   5.598 -14.180  1.00  0.74           N  
ATOM   2033  CA  VAL A 134     -28.920   5.132 -14.441  1.00  0.74           C  
ATOM   2034  C   VAL A 134     -29.261   3.933 -13.600  1.00  0.74           C  
ATOM   2035  O   VAL A 134     -28.459   3.010 -13.436  1.00  0.74           O  
ATOM   2036  CB  VAL A 134     -29.032   4.795 -15.937  1.00  0.74           C  
ATOM   2037  CG1 VAL A 134     -27.978   3.785 -16.301  1.00  0.74           C  
ATOM   2038  CG2 VAL A 134     -30.414   4.225 -16.257  1.00  0.74           C  
ATOM   2039  H   VAL A 134     -26.809   4.944 -14.225  1.00  0.74           H  
ATOM   2040  HA  VAL A 134     -29.621   5.933 -14.206  1.00  0.74           H  
ATOM   2041  HB  VAL A 134     -28.868   5.699 -16.518  1.00  0.74           H  
ATOM   2042 1HG1 VAL A 134     -28.034   3.547 -17.339  1.00  0.74           H  
ATOM   2043 2HG1 VAL A 134     -27.019   4.210 -16.100  1.00  0.74           H  
ATOM   2044 3HG1 VAL A 134     -28.111   2.894 -15.718  1.00  0.74           H  
ATOM   2045 1HG2 VAL A 134     -30.473   4.003 -17.318  1.00  0.74           H  
ATOM   2046 2HG2 VAL A 134     -30.585   3.312 -15.697  1.00  0.74           H  
ATOM   2047 3HG2 VAL A 134     -31.177   4.955 -15.997  1.00  0.74           H  
ATOM   2048  N   LEU A 135     -30.474   3.935 -13.083  1.00  0.77           N  
ATOM   2049  CA  LEU A 135     -30.955   2.813 -12.312  1.00  0.77           C  
ATOM   2050  C   LEU A 135     -31.747   1.963 -13.273  1.00  0.77           C  
ATOM   2051  O   LEU A 135     -32.674   2.450 -13.916  1.00  0.77           O  
ATOM   2052  CB  LEU A 135     -31.821   3.287 -11.146  1.00  0.77           C  
ATOM   2053  CG  LEU A 135     -31.048   3.832  -9.928  1.00  0.77           C  
ATOM   2054  CD1 LEU A 135     -30.361   5.161 -10.289  1.00  0.77           C  
ATOM   2055  CD2 LEU A 135     -32.005   4.010  -8.771  1.00  0.77           C  
ATOM   2056  H   LEU A 135     -31.079   4.729 -13.242  1.00  0.77           H  
ATOM   2057  HA  LEU A 135     -30.116   2.233 -11.932  1.00  0.77           H  
ATOM   2058 1HB  LEU A 135     -32.484   4.073 -11.500  1.00  0.77           H  
ATOM   2059 2HB  LEU A 135     -32.433   2.452 -10.805  1.00  0.77           H  
ATOM   2060  HG  LEU A 135     -30.283   3.124  -9.648  1.00  0.77           H  
ATOM   2061 1HD1 LEU A 135     -29.810   5.530  -9.424  1.00  0.77           H  
ATOM   2062 2HD1 LEU A 135     -29.674   5.015 -11.103  1.00  0.77           H  
ATOM   2063 3HD1 LEU A 135     -31.111   5.894 -10.579  1.00  0.77           H  
ATOM   2064 1HD2 LEU A 135     -31.462   4.382  -7.902  1.00  0.77           H  
ATOM   2065 2HD2 LEU A 135     -32.784   4.722  -9.044  1.00  0.77           H  
ATOM   2066 3HD2 LEU A 135     -32.459   3.053  -8.528  1.00  0.77           H  
ATOM   2067  N   LEU A 136     -31.350   0.713 -13.421  1.00  0.79           N  
ATOM   2068  CA  LEU A 136     -31.998  -0.132 -14.409  1.00  0.79           C  
ATOM   2069  C   LEU A 136     -33.277  -0.771 -13.860  1.00  0.79           C  
ATOM   2070  O   LEU A 136     -34.280  -0.902 -14.564  1.00  0.79           O  
ATOM   2071  CB  LEU A 136     -31.012  -1.217 -14.837  1.00  0.79           C  
ATOM   2072  CG  LEU A 136     -29.984  -0.828 -15.903  1.00  0.79           C  
ATOM   2073  CD1 LEU A 136     -29.070   0.261 -15.335  1.00  0.79           C  
ATOM   2074  CD2 LEU A 136     -29.178  -2.051 -16.299  1.00  0.79           C  
ATOM   2075  H   LEU A 136     -30.579   0.347 -12.857  1.00  0.79           H  
ATOM   2076  HA  LEU A 136     -32.255   0.479 -15.272  1.00  0.79           H  
ATOM   2077 1HB  LEU A 136     -30.461  -1.540 -13.951  1.00  0.79           H  
ATOM   2078 2HB  LEU A 136     -31.583  -2.063 -15.218  1.00  0.79           H  
ATOM   2079  HG  LEU A 136     -30.494  -0.431 -16.777  1.00  0.79           H  
ATOM   2080 1HD1 LEU A 136     -28.340   0.547 -16.081  1.00  0.79           H  
ATOM   2081 2HD1 LEU A 136     -29.660   1.124 -15.064  1.00  0.79           H  
ATOM   2082 3HD1 LEU A 136     -28.554  -0.113 -14.449  1.00  0.79           H  
ATOM   2083 1HD2 LEU A 136     -28.450  -1.788 -17.060  1.00  0.79           H  
ATOM   2084 2HD2 LEU A 136     -28.663  -2.430 -15.421  1.00  0.79           H  
ATOM   2085 3HD2 LEU A 136     -29.843  -2.819 -16.701  1.00  0.79           H  
ATOM   2086  N   ASP A 137     -33.214  -1.189 -12.600  1.00  0.80           N  
ATOM   2087  CA  ASP A 137     -34.320  -1.865 -11.914  1.00  0.80           C  
ATOM   2088  C   ASP A 137     -34.291  -1.721 -10.393  1.00  0.80           C  
ATOM   2089  O   ASP A 137     -34.898  -2.521  -9.685  1.00  0.80           O  
ATOM   2090  CB  ASP A 137     -34.296  -3.341 -12.241  1.00  0.80           C  
ATOM   2091  CG  ASP A 137     -33.000  -3.934 -11.788  1.00  0.80           C  
ATOM   2092  OD1 ASP A 137     -32.168  -3.185 -11.255  1.00  0.80           O  
ATOM   2093  OD2 ASP A 137     -32.836  -5.129 -11.903  1.00  0.80           O  
ATOM   2094  H   ASP A 137     -32.348  -1.036 -12.110  1.00  0.80           H  
ATOM   2095  HA  ASP A 137     -35.256  -1.436 -12.277  1.00  0.80           H  
ATOM   2096 1HB  ASP A 137     -35.124  -3.845 -11.740  1.00  0.80           H  
ATOM   2097 2HB  ASP A 137     -34.411  -3.490 -13.318  1.00  0.80           H  
ATOM   2098  N   ASN A 138     -33.515  -0.764  -9.896  1.00  0.78           N  
ATOM   2099  CA  ASN A 138     -33.265  -0.545  -8.461  1.00  0.78           C  
ATOM   2100  C   ASN A 138     -32.453  -1.684  -7.784  1.00  0.78           C  
ATOM   2101  O   ASN A 138     -32.270  -1.681  -6.559  1.00  0.78           O  
ATOM   2102  CB  ASN A 138     -34.572  -0.320  -7.708  1.00  0.78           C  
ATOM   2103  CG  ASN A 138     -35.341   0.868  -8.220  1.00  0.78           C  
ATOM   2104  OD1 ASN A 138     -34.772   1.930  -8.482  1.00  0.78           O  
ATOM   2105  ND2 ASN A 138     -36.630   0.702  -8.370  1.00  0.78           N  
ATOM   2106  H   ASN A 138     -33.073  -0.143 -10.552  1.00  0.78           H  
ATOM   2107  HA  ASN A 138     -32.666   0.361  -8.365  1.00  0.78           H  
ATOM   2108 1HB  ASN A 138     -35.204  -1.199  -7.733  1.00  0.78           H  
ATOM   2109 2HB  ASN A 138     -34.336  -0.138  -6.660  1.00  0.78           H  
ATOM   2110 1HD2 ASN A 138     -37.197   1.454  -8.707  1.00  0.78           H  
ATOM   2111 2HD2 ASN A 138     -37.049  -0.179  -8.146  1.00  0.78           H  
ATOM   2112  N   ARG A 139     -31.893  -2.603  -8.584  1.00  0.75           N  
ATOM   2113  CA  ARG A 139     -30.992  -3.653  -8.105  1.00  0.75           C  
ATOM   2114  C   ARG A 139     -29.610  -3.362  -8.659  1.00  0.75           C  
ATOM   2115  O   ARG A 139     -28.595  -3.583  -7.991  1.00  0.75           O  
ATOM   2116  CB  ARG A 139     -31.411  -5.037  -8.564  1.00  0.75           C  
ATOM   2117  CG  ARG A 139     -32.709  -5.554  -8.008  1.00  0.75           C  
ATOM   2118  CD  ARG A 139     -32.953  -6.964  -8.452  1.00  0.75           C  
ATOM   2119  NE  ARG A 139     -33.145  -7.040  -9.882  1.00  0.75           N  
ATOM   2120  CZ  ARG A 139     -33.230  -8.156 -10.611  1.00  0.75           C  
ATOM   2121  NH1 ARG A 139     -33.146  -9.344 -10.063  1.00  0.75           N  
ATOM   2122  NH2 ARG A 139     -33.394  -8.007 -11.904  1.00  0.75           N  
ATOM   2123  H   ARG A 139     -32.103  -2.599  -9.578  1.00  0.75           H  
ATOM   2124  HA  ARG A 139     -30.957  -3.631  -7.024  1.00  0.75           H  
ATOM   2125 1HB  ARG A 139     -31.488  -5.052  -9.646  1.00  0.75           H  
ATOM   2126 2HB  ARG A 139     -30.636  -5.753  -8.292  1.00  0.75           H  
ATOM   2127 1HG  ARG A 139     -32.684  -5.519  -6.920  1.00  0.75           H  
ATOM   2128 2HG  ARG A 139     -33.527  -4.925  -8.380  1.00  0.75           H  
ATOM   2129 1HD  ARG A 139     -32.095  -7.589  -8.192  1.00  0.75           H  
ATOM   2130 2HD  ARG A 139     -33.846  -7.353  -7.967  1.00  0.75           H  
ATOM   2131  HE  ARG A 139     -33.176  -6.162 -10.418  1.00  0.75           H  
ATOM   2132 1HH1 ARG A 139     -32.985  -9.437  -9.069  1.00  0.75           H  
ATOM   2133 2HH1 ARG A 139     -33.183 -10.172 -10.632  1.00  0.75           H  
ATOM   2134 1HH2 ARG A 139     -33.441  -7.034 -12.248  1.00  0.75           H  
ATOM   2135 2HH2 ARG A 139     -33.458  -8.802 -12.515  1.00  0.75           H  
ATOM   2136  N   VAL A 140     -29.589  -2.874  -9.900  1.00  0.71           N  
ATOM   2137  CA  VAL A 140     -28.350  -2.486 -10.578  1.00  0.71           C  
ATOM   2138  C   VAL A 140     -28.355  -1.028 -11.039  1.00  0.71           C  
ATOM   2139  O   VAL A 140     -29.325  -0.560 -11.658  1.00  0.71           O  
ATOM   2140  CB  VAL A 140     -28.056  -3.406 -11.778  1.00  0.71           C  
ATOM   2141  CG1 VAL A 140     -26.817  -2.932 -12.532  1.00  0.71           C  
ATOM   2142  CG2 VAL A 140     -27.825  -4.828 -11.249  1.00  0.71           C  
ATOM   2143  H   VAL A 140     -30.480  -2.811 -10.400  1.00  0.71           H  
ATOM   2144  HA  VAL A 140     -27.534  -2.603  -9.872  1.00  0.71           H  
ATOM   2145  HB  VAL A 140     -28.888  -3.385 -12.464  1.00  0.71           H  
ATOM   2146 1HG1 VAL A 140     -26.622  -3.594 -13.370  1.00  0.71           H  
ATOM   2147 2HG1 VAL A 140     -26.987  -1.930 -12.901  1.00  0.71           H  
ATOM   2148 3HG1 VAL A 140     -25.959  -2.933 -11.856  1.00  0.71           H  
ATOM   2149 1HG2 VAL A 140     -27.592  -5.511 -12.049  1.00  0.71           H  
ATOM   2150 2HG2 VAL A 140     -27.008  -4.801 -10.575  1.00  0.71           H  
ATOM   2151 3HG2 VAL A 140     -28.714  -5.178 -10.728  1.00  0.71           H  
ATOM   2152  N   THR A 141     -27.256  -0.328 -10.716  1.00  0.67           N  
ATOM   2153  CA  THR A 141     -27.051   1.064 -11.127  1.00  0.67           C  
ATOM   2154  C   THR A 141     -25.765   1.140 -11.932  1.00  0.67           C  
ATOM   2155  O   THR A 141     -24.733   0.595 -11.526  1.00  0.67           O  
ATOM   2156  CB  THR A 141     -26.950   2.044  -9.937  1.00  0.67           C  
ATOM   2157  OG1 THR A 141     -28.146   1.974  -9.159  1.00  0.67           O  
ATOM   2158  CG2 THR A 141     -26.763   3.499 -10.446  1.00  0.67           C  
ATOM   2159  H   THR A 141     -26.525  -0.814 -10.192  1.00  0.67           H  
ATOM   2160  HA  THR A 141     -27.872   1.371 -11.767  1.00  0.67           H  
ATOM   2161  HB  THR A 141     -26.102   1.775  -9.314  1.00  0.67           H  
ATOM   2162  HG1 THR A 141     -28.200   2.743  -8.587  1.00  0.67           H  
ATOM   2163 1HG2 THR A 141     -26.699   4.176  -9.596  1.00  0.67           H  
ATOM   2164 2HG2 THR A 141     -25.854   3.579 -11.035  1.00  0.67           H  
ATOM   2165 3HG2 THR A 141     -27.609   3.775 -11.063  1.00  0.67           H  
ATOM   2166  N   ILE A 142     -25.829   1.798 -13.081  1.00  0.64           N  
ATOM   2167  CA  ILE A 142     -24.670   1.903 -13.957  1.00  0.64           C  
ATOM   2168  C   ILE A 142     -24.325   3.333 -14.337  1.00  0.64           C  
ATOM   2169  O   ILE A 142     -25.208   4.109 -14.670  1.00  0.64           O  
ATOM   2170  CB  ILE A 142     -24.890   1.119 -15.259  1.00  0.64           C  
ATOM   2171  CG1 ILE A 142     -25.152  -0.342 -14.954  1.00  0.64           C  
ATOM   2172  CG2 ILE A 142     -23.696   1.247 -16.142  1.00  0.64           C  
ATOM   2173  CD1 ILE A 142     -25.524  -1.133 -16.160  1.00  0.64           C  
ATOM   2174  H   ILE A 142     -26.716   2.228 -13.344  1.00  0.64           H  
ATOM   2175  HA  ILE A 142     -23.811   1.476 -13.445  1.00  0.64           H  
ATOM   2176  HB  ILE A 142     -25.766   1.506 -15.777  1.00  0.64           H  
ATOM   2177 1HG1 ILE A 142     -24.281  -0.780 -14.493  1.00  0.64           H  
ATOM   2178 2HG1 ILE A 142     -25.974  -0.404 -14.266  1.00  0.64           H  
ATOM   2179 1HG2 ILE A 142     -23.851   0.683 -17.060  1.00  0.64           H  
ATOM   2180 2HG2 ILE A 142     -23.512   2.280 -16.404  1.00  0.64           H  
ATOM   2181 3HG2 ILE A 142     -22.841   0.849 -15.611  1.00  0.64           H  
ATOM   2182 1HD1 ILE A 142     -25.720  -2.146 -15.867  1.00  0.64           H  
ATOM   2183 2HD1 ILE A 142     -26.408  -0.711 -16.618  1.00  0.64           H  
ATOM   2184 3HD1 ILE A 142     -24.699  -1.111 -16.878  1.00  0.64           H  
ATOM   2185  N   ALA A 143     -23.048   3.699 -14.289  1.00  0.62           N  
ATOM   2186  CA  ALA A 143     -22.638   5.033 -14.750  1.00  0.62           C  
ATOM   2187  C   ALA A 143     -21.425   4.905 -15.644  1.00  0.62           C  
ATOM   2188  O   ALA A 143     -20.614   4.005 -15.443  1.00  0.62           O  
ATOM   2189  CB  ALA A 143     -22.316   5.928 -13.599  1.00  0.62           C  
ATOM   2190  H   ALA A 143     -22.358   3.035 -13.936  1.00  0.62           H  
ATOM   2191  HA  ALA A 143     -23.450   5.466 -15.337  1.00  0.62           H  
ATOM   2192 1HB  ALA A 143     -22.049   6.879 -14.003  1.00  0.62           H  
ATOM   2193 2HB  ALA A 143     -23.161   6.027 -12.965  1.00  0.62           H  
ATOM   2194 3HB  ALA A 143     -21.492   5.510 -13.026  1.00  0.62           H  
ATOM   2195  N   GLU A 144     -21.253   5.796 -16.623  1.00  0.62           N  
ATOM   2196  CA  GLU A 144     -20.097   5.607 -17.495  1.00  0.62           C  
ATOM   2197  C   GLU A 144     -19.284   6.875 -17.749  1.00  0.62           C  
ATOM   2198  O   GLU A 144     -19.837   7.936 -18.077  1.00  0.62           O  
ATOM   2199  CB  GLU A 144     -20.604   5.069 -18.818  1.00  0.62           C  
ATOM   2200  CG  GLU A 144     -21.425   3.785 -18.738  1.00  0.62           C  
ATOM   2201  CD  GLU A 144     -21.854   3.313 -20.073  1.00  0.62           C  
ATOM   2202  OE1 GLU A 144     -21.122   3.557 -20.993  1.00  0.62           O  
ATOM   2203  OE2 GLU A 144     -22.907   2.735 -20.196  1.00  0.62           O  
ATOM   2204  H   GLU A 144     -21.919   6.551 -16.797  1.00  0.62           H  
ATOM   2205  HA  GLU A 144     -19.427   4.879 -17.042  1.00  0.62           H  
ATOM   2206 1HB  GLU A 144     -21.198   5.826 -19.315  1.00  0.62           H  
ATOM   2207 2HB  GLU A 144     -19.781   4.859 -19.433  1.00  0.62           H  
ATOM   2208 1HG  GLU A 144     -20.816   3.023 -18.276  1.00  0.62           H  
ATOM   2209 2HG  GLU A 144     -22.308   3.945 -18.125  1.00  0.62           H  
ATOM   2210  N   VAL A 145     -17.956   6.740 -17.639  1.00  0.62           N  
ATOM   2211  CA  VAL A 145     -17.021   7.848 -17.842  1.00  0.62           C  
ATOM   2212  C   VAL A 145     -15.885   7.441 -18.796  1.00  0.62           C  
ATOM   2213  O   VAL A 145     -15.315   6.363 -18.654  1.00  0.62           O  
ATOM   2214  CB  VAL A 145     -16.467   8.283 -16.492  1.00  0.62           C  
ATOM   2215  CG1 VAL A 145     -15.565   9.395 -16.665  1.00  0.62           C  
ATOM   2216  CG2 VAL A 145     -17.582   8.680 -15.539  1.00  0.62           C  
ATOM   2217  H   VAL A 145     -17.583   5.822 -17.386  1.00  0.62           H  
ATOM   2218  HA  VAL A 145     -17.551   8.679 -18.290  1.00  0.62           H  
ATOM   2219  HB  VAL A 145     -15.924   7.464 -16.065  1.00  0.62           H  
ATOM   2220 1HG1 VAL A 145     -15.185   9.651 -15.692  1.00  0.62           H  
ATOM   2221 2HG1 VAL A 145     -14.747   9.118 -17.326  1.00  0.62           H  
ATOM   2222 3HG1 VAL A 145     -16.095  10.241 -17.085  1.00  0.62           H  
ATOM   2223 1HG2 VAL A 145     -17.162   8.974 -14.591  1.00  0.62           H  
ATOM   2224 2HG2 VAL A 145     -18.143   9.516 -15.959  1.00  0.62           H  
ATOM   2225 3HG2 VAL A 145     -18.239   7.836 -15.382  1.00  0.62           H  
ATOM   2226  N   LYS A 146     -15.575   8.273 -19.786  1.00  0.64           N  
ATOM   2227  CA  LYS A 146     -14.575   7.922 -20.803  1.00  0.64           C  
ATOM   2228  C   LYS A 146     -13.151   7.771 -20.241  1.00  0.64           C  
ATOM   2229  O   LYS A 146     -12.711   8.614 -19.463  1.00  0.64           O  
ATOM   2230  CB  LYS A 146     -14.561   9.014 -21.871  1.00  0.64           C  
ATOM   2231  CG  LYS A 146     -15.847   9.150 -22.649  1.00  0.64           C  
ATOM   2232  CD  LYS A 146     -15.733  10.254 -23.673  1.00  0.64           C  
ATOM   2233  CE  LYS A 146     -17.052  10.497 -24.389  1.00  0.64           C  
ATOM   2234  NZ  LYS A 146     -16.949  11.611 -25.389  1.00  0.64           N  
ATOM   2235  H   LYS A 146     -16.017   9.193 -19.828  1.00  0.64           H  
ATOM   2236  HA  LYS A 146     -14.862   6.983 -21.258  1.00  0.64           H  
ATOM   2237 1HB  LYS A 146     -14.363   9.979 -21.399  1.00  0.64           H  
ATOM   2238 2HB  LYS A 146     -13.754   8.820 -22.579  1.00  0.64           H  
ATOM   2239 1HG  LYS A 146     -16.100   8.220 -23.145  1.00  0.64           H  
ATOM   2240 2HG  LYS A 146     -16.647   9.414 -21.956  1.00  0.64           H  
ATOM   2241 1HD  LYS A 146     -15.434  11.166 -23.167  1.00  0.64           H  
ATOM   2242 2HD  LYS A 146     -14.970  10.001 -24.406  1.00  0.64           H  
ATOM   2243 1HE  LYS A 146     -17.357   9.586 -24.901  1.00  0.64           H  
ATOM   2244 2HE  LYS A 146     -17.812  10.758 -23.648  1.00  0.64           H  
ATOM   2245 1HZ  LYS A 146     -17.839  11.749 -25.830  1.00  0.64           H  
ATOM   2246 2HZ  LYS A 146     -16.673  12.482 -24.909  1.00  0.64           H  
ATOM   2247 3HZ  LYS A 146     -16.257  11.387 -26.081  1.00  0.64           H  
ATOM   2248  N   LEU A 147     -12.408   6.738 -20.676  1.00  0.65           N  
ATOM   2249  CA  LEU A 147     -11.002   6.561 -20.272  1.00  0.65           C  
ATOM   2250  C   LEU A 147     -10.047   7.150 -21.287  1.00  0.65           C  
ATOM   2251  O   LEU A 147      -9.288   8.085 -20.989  1.00  0.65           O  
ATOM   2252  CB  LEU A 147     -10.677   5.067 -20.105  1.00  0.65           C  
ATOM   2253  CG  LEU A 147     -11.339   4.397 -18.931  1.00  0.65           C  
ATOM   2254  CD1 LEU A 147     -11.177   2.916 -19.017  1.00  0.65           C  
ATOM   2255  CD2 LEU A 147     -10.631   4.869 -17.645  1.00  0.65           C  
ATOM   2256  H   LEU A 147     -12.800   6.054 -21.324  1.00  0.65           H  
ATOM   2257  HA  LEU A 147     -10.846   7.066 -19.321  1.00  0.65           H  
ATOM   2258 1HB  LEU A 147     -10.982   4.533 -20.999  1.00  0.65           H  
ATOM   2259 2HB  LEU A 147      -9.597   4.954 -19.993  1.00  0.65           H  
ATOM   2260  HG  LEU A 147     -12.387   4.658 -18.920  1.00  0.65           H  
ATOM   2261 1HD1 LEU A 147     -11.636   2.430 -18.169  1.00  0.65           H  
ATOM   2262 2HD1 LEU A 147     -11.642   2.551 -19.930  1.00  0.65           H  
ATOM   2263 3HD1 LEU A 147     -10.128   2.712 -19.019  1.00  0.65           H  
ATOM   2264 1HD2 LEU A 147     -11.064   4.414 -16.766  1.00  0.65           H  
ATOM   2265 2HD2 LEU A 147      -9.583   4.587 -17.703  1.00  0.65           H  
ATOM   2266 3HD2 LEU A 147     -10.708   5.934 -17.568  1.00  0.65           H  
ATOM   2267  N   VAL A 148     -10.064   6.571 -22.484  1.00  0.66           N  
ATOM   2268  CA  VAL A 148      -9.208   7.044 -23.559  1.00  0.66           C  
ATOM   2269  C   VAL A 148      -9.746   6.551 -24.895  1.00  0.66           C  
ATOM   2270  O   VAL A 148     -10.171   5.394 -25.004  1.00  0.66           O  
ATOM   2271  CB  VAL A 148      -7.757   6.575 -23.340  1.00  0.66           C  
ATOM   2272  CG1 VAL A 148      -7.684   5.050 -23.413  1.00  0.66           C  
ATOM   2273  CG2 VAL A 148      -6.861   7.252 -24.354  1.00  0.66           C  
ATOM   2274  H   VAL A 148     -10.741   5.826 -22.658  1.00  0.66           H  
ATOM   2275  HA  VAL A 148      -9.223   8.134 -23.561  1.00  0.66           H  
ATOM   2276  HB  VAL A 148      -7.437   6.862 -22.341  1.00  0.66           H  
ATOM   2277 1HG1 VAL A 148      -6.665   4.719 -23.236  1.00  0.66           H  
ATOM   2278 2HG1 VAL A 148      -8.341   4.615 -22.656  1.00  0.66           H  
ATOM   2279 3HG1 VAL A 148      -8.003   4.735 -24.399  1.00  0.66           H  
ATOM   2280 1HG2 VAL A 148      -5.844   6.966 -24.196  1.00  0.66           H  
ATOM   2281 2HG2 VAL A 148      -7.160   6.976 -25.338  1.00  0.66           H  
ATOM   2282 3HG2 VAL A 148      -6.944   8.329 -24.245  1.00  0.66           H  
ATOM   2283  N   GLY A 149      -9.654   7.381 -25.928  1.00  0.66           N  
ATOM   2284  CA  GLY A 149     -10.112   6.951 -27.237  1.00  0.66           C  
ATOM   2285  C   GLY A 149     -11.576   6.601 -27.146  1.00  0.66           C  
ATOM   2286  O   GLY A 149     -12.375   7.393 -26.647  1.00  0.66           O  
ATOM   2287  H   GLY A 149      -9.287   8.312 -25.798  1.00  0.66           H  
ATOM   2288 1HA  GLY A 149      -9.957   7.742 -27.971  1.00  0.66           H  
ATOM   2289 2HA  GLY A 149      -9.547   6.080 -27.560  1.00  0.66           H  
ATOM   2290  N   ASP A 150     -11.919   5.408 -27.610  1.00  0.65           N  
ATOM   2291  CA  ASP A 150     -13.299   4.952 -27.577  1.00  0.65           C  
ATOM   2292  C   ASP A 150     -13.595   3.954 -26.448  1.00  0.65           C  
ATOM   2293  O   ASP A 150     -14.668   3.345 -26.446  1.00  0.65           O  
ATOM   2294  CB  ASP A 150     -13.701   4.343 -28.919  1.00  0.65           C  
ATOM   2295  CG  ASP A 150     -13.759   5.368 -30.092  1.00  0.65           C  
ATOM   2296  OD1 ASP A 150     -14.286   6.431 -29.901  1.00  0.65           O  
ATOM   2297  OD2 ASP A 150     -13.288   5.060 -31.187  1.00  0.65           O  
ATOM   2298  H   ASP A 150     -11.197   4.805 -27.989  1.00  0.65           H  
ATOM   2299  HA  ASP A 150     -13.934   5.823 -27.412  1.00  0.65           H  
ATOM   2300 1HB  ASP A 150     -13.006   3.544 -29.174  1.00  0.65           H  
ATOM   2301 2HB  ASP A 150     -14.681   3.903 -28.810  1.00  0.65           H  
ATOM   2302  N   THR A 151     -12.671   3.788 -25.485  1.00  0.64           N  
ATOM   2303  CA  THR A 151     -12.954   2.868 -24.375  1.00  0.64           C  
ATOM   2304  C   THR A 151     -13.412   3.670 -23.140  1.00  0.64           C  
ATOM   2305  O   THR A 151     -12.796   4.674 -22.738  1.00  0.64           O  
ATOM   2306  CB  THR A 151     -11.789   1.913 -23.995  1.00  0.64           C  
ATOM   2307  OG1 THR A 151     -11.411   1.021 -25.130  1.00  0.64           O  
ATOM   2308  CG2 THR A 151     -12.283   1.022 -22.820  1.00  0.64           C  
ATOM   2309  H   THR A 151     -11.797   4.318 -25.502  1.00  0.64           H  
ATOM   2310  HA  THR A 151     -13.777   2.227 -24.672  1.00  0.64           H  
ATOM   2311  HB  THR A 151     -10.916   2.492 -23.687  1.00  0.64           H  
ATOM   2312  HG1 THR A 151     -12.136   0.333 -25.322  1.00  0.64           H  
ATOM   2313 1HG2 THR A 151     -11.541   0.349 -22.516  1.00  0.64           H  
ATOM   2314 2HG2 THR A 151     -12.551   1.632 -21.970  1.00  0.64           H  
ATOM   2315 3HG2 THR A 151     -13.151   0.454 -23.145  1.00  0.64           H  
ATOM   2316  N   VAL A 152     -14.516   3.204 -22.559  1.00  0.62           N  
ATOM   2317  CA  VAL A 152     -15.204   3.826 -21.429  1.00  0.62           C  
ATOM   2318  C   VAL A 152     -15.181   2.997 -20.129  1.00  0.62           C  
ATOM   2319  O   VAL A 152     -15.309   1.771 -20.171  1.00  0.62           O  
ATOM   2320  CB  VAL A 152     -16.652   4.071 -21.868  1.00  0.62           C  
ATOM   2321  CG1 VAL A 152     -17.455   4.679 -20.785  1.00  0.62           C  
ATOM   2322  CG2 VAL A 152     -16.669   4.959 -23.106  1.00  0.62           C  
ATOM   2323  H   VAL A 152     -14.934   2.368 -22.975  1.00  0.62           H  
ATOM   2324  HA  VAL A 152     -14.726   4.776 -21.223  1.00  0.62           H  
ATOM   2325  HB  VAL A 152     -17.102   3.117 -22.114  1.00  0.62           H  
ATOM   2326 1HG1 VAL A 152     -18.463   4.807 -21.163  1.00  0.62           H  
ATOM   2327 2HG1 VAL A 152     -17.474   4.034 -19.907  1.00  0.62           H  
ATOM   2328 3HG1 VAL A 152     -17.045   5.632 -20.523  1.00  0.62           H  
ATOM   2329 1HG2 VAL A 152     -17.697   5.106 -23.428  1.00  0.62           H  
ATOM   2330 2HG2 VAL A 152     -16.226   5.911 -22.875  1.00  0.62           H  
ATOM   2331 3HG2 VAL A 152     -16.108   4.483 -23.912  1.00  0.62           H  
ATOM   2332  N   LEU A 153     -14.947   3.649 -18.982  1.00  0.61           N  
ATOM   2333  CA  LEU A 153     -14.957   2.937 -17.702  1.00  0.61           C  
ATOM   2334  C   LEU A 153     -16.385   2.935 -17.166  1.00  0.61           C  
ATOM   2335  O   LEU A 153     -17.009   3.992 -17.006  1.00  0.61           O  
ATOM   2336  CB  LEU A 153     -14.101   3.609 -16.627  1.00  0.61           C  
ATOM   2337  CG  LEU A 153     -13.926   2.832 -15.306  1.00  0.61           C  
ATOM   2338  CD1 LEU A 153     -13.107   1.577 -15.560  1.00  0.61           C  
ATOM   2339  CD2 LEU A 153     -13.239   3.683 -14.327  1.00  0.61           C  
ATOM   2340  H   LEU A 153     -14.835   4.658 -18.984  1.00  0.61           H  
ATOM   2341  HA  LEU A 153     -14.621   1.915 -17.855  1.00  0.61           H  
ATOM   2342 1HB  LEU A 153     -13.163   3.797 -17.001  1.00  0.61           H  
ATOM   2343 2HB  LEU A 153     -14.572   4.547 -16.382  1.00  0.61           H  
ATOM   2344  HG  LEU A 153     -14.906   2.534 -14.921  1.00  0.61           H  
ATOM   2345 1HD1 LEU A 153     -12.991   1.030 -14.633  1.00  0.61           H  
ATOM   2346 2HD1 LEU A 153     -13.599   0.964 -16.276  1.00  0.61           H  
ATOM   2347 3HD1 LEU A 153     -12.128   1.854 -15.938  1.00  0.61           H  
ATOM   2348 1HD2 LEU A 153     -13.113   3.137 -13.393  1.00  0.61           H  
ATOM   2349 2HD2 LEU A 153     -12.269   3.969 -14.720  1.00  0.61           H  
ATOM   2350 3HD2 LEU A 153     -13.835   4.552 -14.161  1.00  0.61           H  
ATOM   2351  N   GLU A 154     -16.916   1.760 -16.924  1.00  0.60           N  
ATOM   2352  CA  GLU A 154     -18.270   1.627 -16.428  1.00  0.60           C  
ATOM   2353  C   GLU A 154     -18.237   1.368 -14.924  1.00  0.60           C  
ATOM   2354  O   GLU A 154     -17.518   0.490 -14.445  1.00  0.60           O  
ATOM   2355  CB  GLU A 154     -18.982   0.507 -17.196  1.00  0.60           C  
ATOM   2356  CG  GLU A 154     -20.405   0.236 -16.849  1.00  0.60           C  
ATOM   2357  CD  GLU A 154     -21.010  -0.987 -17.597  1.00  0.60           C  
ATOM   2358  OE1 GLU A 154     -20.330  -1.574 -18.417  1.00  0.60           O  
ATOM   2359  OE2 GLU A 154     -22.142  -1.315 -17.344  1.00  0.60           O  
ATOM   2360  H   GLU A 154     -16.348   0.936 -17.075  1.00  0.60           H  
ATOM   2361  HA  GLU A 154     -18.808   2.558 -16.602  1.00  0.60           H  
ATOM   2362 1HB  GLU A 154     -18.964   0.753 -18.257  1.00  0.60           H  
ATOM   2363 2HB  GLU A 154     -18.431  -0.396 -17.086  1.00  0.60           H  
ATOM   2364 1HG  GLU A 154     -20.478   0.100 -15.793  1.00  0.60           H  
ATOM   2365 2HG  GLU A 154     -20.976   1.114 -17.100  1.00  0.60           H  
ATOM   2366  N   PHE A 155     -18.991   2.144 -14.176  1.00  0.61           N  
ATOM   2367  CA  PHE A 155     -19.082   1.938 -12.746  1.00  0.61           C  
ATOM   2368  C   PHE A 155     -20.395   1.254 -12.471  1.00  0.61           C  
ATOM   2369  O   PHE A 155     -21.456   1.766 -12.834  1.00  0.61           O  
ATOM   2370  CB  PHE A 155     -19.026   3.232 -11.956  1.00  0.61           C  
ATOM   2371  CG  PHE A 155     -17.749   3.962 -11.969  1.00  0.61           C  
ATOM   2372  CD1 PHE A 155     -17.678   5.266 -12.454  1.00  0.61           C  
ATOM   2373  CD2 PHE A 155     -16.604   3.358 -11.492  1.00  0.61           C  
ATOM   2374  CE1 PHE A 155     -16.486   5.951 -12.429  1.00  0.61           C  
ATOM   2375  CE2 PHE A 155     -15.419   4.032 -11.473  1.00  0.61           C  
ATOM   2376  CZ  PHE A 155     -15.356   5.335 -11.929  1.00  0.61           C  
ATOM   2377  H   PHE A 155     -19.544   2.868 -14.618  1.00  0.61           H  
ATOM   2378  HA  PHE A 155     -18.274   1.282 -12.413  1.00  0.61           H  
ATOM   2379 1HB  PHE A 155     -19.799   3.904 -12.324  1.00  0.61           H  
ATOM   2380 2HB  PHE A 155     -19.266   3.011 -10.931  1.00  0.61           H  
ATOM   2381  HD1 PHE A 155     -18.581   5.747 -12.839  1.00  0.61           H  
ATOM   2382  HD2 PHE A 155     -16.657   2.331 -11.124  1.00  0.61           H  
ATOM   2383  HE1 PHE A 155     -16.440   6.974 -12.796  1.00  0.61           H  
ATOM   2384  HE2 PHE A 155     -14.525   3.543 -11.091  1.00  0.61           H  
ATOM   2385  HZ  PHE A 155     -14.407   5.870 -11.898  1.00  0.61           H  
ATOM   2386  N   VAL A 156     -20.331   0.075 -11.879  1.00  0.63           N  
ATOM   2387  CA  VAL A 156     -21.543  -0.681 -11.644  1.00  0.63           C  
ATOM   2388  C   VAL A 156     -21.723  -1.006 -10.177  1.00  0.63           C  
ATOM   2389  O   VAL A 156     -20.790  -1.465  -9.519  1.00  0.63           O  
ATOM   2390  CB  VAL A 156     -21.501  -2.010 -12.425  1.00  0.63           C  
ATOM   2391  CG1 VAL A 156     -22.800  -2.816 -12.198  1.00  0.63           C  
ATOM   2392  CG2 VAL A 156     -21.249  -1.734 -13.875  1.00  0.63           C  
ATOM   2393  H   VAL A 156     -19.424  -0.311 -11.611  1.00  0.63           H  
ATOM   2394  HA  VAL A 156     -22.398  -0.099 -11.981  1.00  0.63           H  
ATOM   2395  HB  VAL A 156     -20.679  -2.623 -12.040  1.00  0.63           H  
ATOM   2396 1HG1 VAL A 156     -22.736  -3.761 -12.742  1.00  0.63           H  
ATOM   2397 2HG1 VAL A 156     -22.934  -3.027 -11.142  1.00  0.63           H  
ATOM   2398 3HG1 VAL A 156     -23.650  -2.239 -12.562  1.00  0.63           H  
ATOM   2399 1HG2 VAL A 156     -21.193  -2.671 -14.416  1.00  0.63           H  
ATOM   2400 2HG2 VAL A 156     -22.044  -1.129 -14.286  1.00  0.63           H  
ATOM   2401 3HG2 VAL A 156     -20.303  -1.212 -13.974  1.00  0.63           H  
ATOM   2402  N   SER A 157     -22.920  -0.778  -9.668  1.00  0.66           N  
ATOM   2403  CA  SER A 157     -23.242  -1.195  -8.316  1.00  0.66           C  
ATOM   2404  C   SER A 157     -24.314  -2.250  -8.457  1.00  0.66           C  
ATOM   2405  O   SER A 157     -25.207  -2.117  -9.297  1.00  0.66           O  
ATOM   2406  CB  SER A 157     -23.719  -0.043  -7.475  1.00  0.66           C  
ATOM   2407  OG  SER A 157     -22.704   0.869  -7.309  1.00  0.66           O  
ATOM   2408  H   SER A 157     -23.630  -0.338 -10.256  1.00  0.66           H  
ATOM   2409  HA  SER A 157     -22.364  -1.640  -7.843  1.00  0.66           H  
ATOM   2410 1HB  SER A 157     -24.569   0.432  -7.954  1.00  0.66           H  
ATOM   2411 2HB  SER A 157     -24.045  -0.408  -6.502  1.00  0.66           H  
ATOM   2412  HG  SER A 157     -21.968   0.363  -6.860  1.00  0.66           H  
ATOM   2413  N   ARG A 158     -24.263  -3.303  -7.655  1.00  0.71           N  
ATOM   2414  CA  ARG A 158     -25.296  -4.313  -7.813  1.00  0.71           C  
ATOM   2415  C   ARG A 158     -25.664  -5.100  -6.567  1.00  0.71           C  
ATOM   2416  O   ARG A 158     -24.825  -5.419  -5.723  1.00  0.71           O  
ATOM   2417  CB  ARG A 158     -24.883  -5.253  -8.946  1.00  0.71           C  
ATOM   2418  CG  ARG A 158     -23.590  -5.978  -8.776  1.00  0.71           C  
ATOM   2419  CD  ARG A 158     -23.278  -6.812  -9.982  1.00  0.71           C  
ATOM   2420  NE  ARG A 158     -21.943  -7.381  -9.929  1.00  0.71           N  
ATOM   2421  CZ  ARG A 158     -21.569  -8.502  -9.310  1.00  0.71           C  
ATOM   2422  NH1 ARG A 158     -22.420  -9.248  -8.639  1.00  0.71           N  
ATOM   2423  NH2 ARG A 158     -20.302  -8.826  -9.405  1.00  0.71           N  
ATOM   2424  H   ARG A 158     -23.530  -3.401  -6.967  1.00  0.71           H  
ATOM   2425  HA  ARG A 158     -26.196  -3.802  -8.140  1.00  0.71           H  
ATOM   2426 1HB  ARG A 158     -25.652  -6.015  -9.082  1.00  0.71           H  
ATOM   2427 2HB  ARG A 158     -24.807  -4.693  -9.876  1.00  0.71           H  
ATOM   2428 1HG  ARG A 158     -22.807  -5.255  -8.655  1.00  0.71           H  
ATOM   2429 2HG  ARG A 158     -23.639  -6.631  -7.902  1.00  0.71           H  
ATOM   2430 1HD  ARG A 158     -23.990  -7.622 -10.081  1.00  0.71           H  
ATOM   2431 2HD  ARG A 158     -23.332  -6.180 -10.869  1.00  0.71           H  
ATOM   2432  HE  ARG A 158     -21.187  -6.891 -10.434  1.00  0.71           H  
ATOM   2433 1HH1 ARG A 158     -23.416  -8.980  -8.586  1.00  0.71           H  
ATOM   2434 2HH1 ARG A 158     -22.103 -10.089  -8.184  1.00  0.71           H  
ATOM   2435 1HH2 ARG A 158     -19.701  -8.191  -9.961  1.00  0.71           H  
ATOM   2436 2HH2 ARG A 158     -19.941  -9.659  -8.965  1.00  0.71           H  
ATOM   2437  N   LYS A 159     -26.943  -5.470  -6.528  1.00  0.75           N  
ATOM   2438  CA  LYS A 159     -27.564  -6.302  -5.504  1.00  0.75           C  
ATOM   2439  C   LYS A 159     -27.904  -7.704  -6.037  1.00  0.75           C  
ATOM   2440  O   LYS A 159     -28.664  -8.444  -5.412  1.00  0.75           O  
ATOM   2441  CB  LYS A 159     -28.841  -5.621  -5.023  1.00  0.75           C  
ATOM   2442  CG  LYS A 159     -28.642  -4.247  -4.394  1.00  0.75           C  
ATOM   2443  CD  LYS A 159     -29.982  -3.638  -3.978  1.00  0.75           C  
ATOM   2444  CE  LYS A 159     -29.825  -2.230  -3.433  1.00  0.75           C  
ATOM   2445  NZ  LYS A 159     -31.150  -1.597  -3.171  1.00  0.75           N  
ATOM   2446  H   LYS A 159     -27.553  -5.073  -7.242  1.00  0.75           H  
ATOM   2447  HA  LYS A 159     -26.869  -6.412  -4.672  1.00  0.75           H  
ATOM   2448 1HB  LYS A 159     -29.520  -5.501  -5.866  1.00  0.75           H  
ATOM   2449 2HB  LYS A 159     -29.338  -6.257  -4.292  1.00  0.75           H  
ATOM   2450 1HG  LYS A 159     -27.988  -4.326  -3.526  1.00  0.75           H  
ATOM   2451 2HG  LYS A 159     -28.173  -3.586  -5.127  1.00  0.75           H  
ATOM   2452 1HD  LYS A 159     -30.655  -3.604  -4.823  1.00  0.75           H  
ATOM   2453 2HD  LYS A 159     -30.435  -4.260  -3.209  1.00  0.75           H  
ATOM   2454 1HE  LYS A 159     -29.258  -2.265  -2.505  1.00  0.75           H  
ATOM   2455 2HE  LYS A 159     -29.282  -1.623  -4.159  1.00  0.75           H  
ATOM   2456 1HZ  LYS A 159     -31.017  -0.663  -2.815  1.00  0.75           H  
ATOM   2457 2HZ  LYS A 159     -31.675  -1.556  -4.052  1.00  0.75           H  
ATOM   2458 3HZ  LYS A 159     -31.662  -2.144  -2.498  1.00  0.75           H  
ATOM   2459  N   ASP A 160     -27.365  -8.033  -7.212  1.00  0.78           N  
ATOM   2460  CA  ASP A 160     -27.612  -9.295  -7.921  1.00  0.78           C  
ATOM   2461  C   ASP A 160     -26.347  -9.704  -8.678  1.00  0.78           C  
ATOM   2462  O   ASP A 160     -25.327  -9.016  -8.586  1.00  0.78           O  
ATOM   2463  CB  ASP A 160     -28.826  -9.138  -8.872  1.00  0.78           C  
ATOM   2464  CG  ASP A 160     -29.604 -10.464  -9.222  1.00  0.78           C  
ATOM   2465  OD1 ASP A 160     -28.992 -11.512  -9.261  1.00  0.78           O  
ATOM   2466  OD2 ASP A 160     -30.801 -10.393  -9.406  1.00  0.78           O  
ATOM   2467  H   ASP A 160     -26.743  -7.362  -7.631  1.00  0.78           H  
ATOM   2468  HA  ASP A 160     -27.840 -10.072  -7.190  1.00  0.78           H  
ATOM   2469 1HB  ASP A 160     -29.536  -8.442  -8.426  1.00  0.78           H  
ATOM   2470 2HB  ASP A 160     -28.485  -8.686  -9.809  1.00  0.78           H  
ATOM   2471  N   GLU A 161     -26.409 -10.832  -9.391  1.00  0.78           N  
ATOM   2472  CA  GLU A 161     -25.255 -11.363 -10.122  1.00  0.78           C  
ATOM   2473  C   GLU A 161     -25.191 -10.948 -11.592  1.00  0.78           C  
ATOM   2474  O   GLU A 161     -24.104 -10.885 -12.169  1.00  0.78           O  
ATOM   2475  CB  GLU A 161     -25.241 -12.889 -10.027  1.00  0.78           C  
ATOM   2476  CG  GLU A 161     -25.093 -13.408  -8.590  1.00  0.78           C  
ATOM   2477  CD  GLU A 161     -25.075 -14.918  -8.470  1.00  0.78           C  
ATOM   2478  OE1 GLU A 161     -24.479 -15.568  -9.304  1.00  0.78           O  
ATOM   2479  OE2 GLU A 161     -25.654 -15.422  -7.534  1.00  0.78           O  
ATOM   2480  H   GLU A 161     -27.295 -11.337  -9.400  1.00  0.78           H  
ATOM   2481  HA  GLU A 161     -24.356 -10.992  -9.638  1.00  0.78           H  
ATOM   2482 1HB  GLU A 161     -26.171 -13.285 -10.439  1.00  0.78           H  
ATOM   2483 2HB  GLU A 161     -24.423 -13.283 -10.627  1.00  0.78           H  
ATOM   2484 1HG  GLU A 161     -24.169 -13.012  -8.170  1.00  0.78           H  
ATOM   2485 2HG  GLU A 161     -25.922 -13.015  -7.998  1.00  0.78           H  
ATOM   2486  N   PHE A 162     -26.335 -10.663 -12.209  1.00  0.77           N  
ATOM   2487  CA  PHE A 162     -26.334 -10.320 -13.633  1.00  0.77           C  
ATOM   2488  C   PHE A 162     -27.007  -9.003 -13.939  1.00  0.77           C  
ATOM   2489  O   PHE A 162     -27.814  -8.493 -13.162  1.00  0.77           O  
ATOM   2490  CB  PHE A 162     -26.946 -11.419 -14.487  1.00  0.77           C  
ATOM   2491  CG  PHE A 162     -26.182 -12.691 -14.385  1.00  0.77           C  
ATOM   2492  CD1 PHE A 162     -26.725 -13.816 -13.800  1.00  0.77           C  
ATOM   2493  CD2 PHE A 162     -24.881 -12.738 -14.824  1.00  0.77           C  
ATOM   2494  CE1 PHE A 162     -25.980 -14.972 -13.687  1.00  0.77           C  
ATOM   2495  CE2 PHE A 162     -24.135 -13.865 -14.708  1.00  0.77           C  
ATOM   2496  CZ  PHE A 162     -24.682 -14.996 -14.143  1.00  0.77           C  
ATOM   2497  H   PHE A 162     -27.204 -10.709 -11.692  1.00  0.77           H  
ATOM   2498  HA  PHE A 162     -25.302 -10.224 -13.955  1.00  0.77           H  
ATOM   2499 1HB  PHE A 162     -27.974 -11.603 -14.175  1.00  0.77           H  
ATOM   2500 2HB  PHE A 162     -26.971 -11.108 -15.534  1.00  0.77           H  
ATOM   2501  HD1 PHE A 162     -27.751 -13.784 -13.431  1.00  0.77           H  
ATOM   2502  HD2 PHE A 162     -24.446 -11.851 -15.252  1.00  0.77           H  
ATOM   2503  HE1 PHE A 162     -26.415 -15.861 -13.230  1.00  0.77           H  
ATOM   2504  HE2 PHE A 162     -23.106 -13.864 -15.059  1.00  0.77           H  
ATOM   2505  HZ  PHE A 162     -24.090 -15.903 -14.049  1.00  0.77           H  
ATOM   2506  N   LEU A 163     -26.669  -8.446 -15.086  1.00  0.74           N  
ATOM   2507  CA  LEU A 163     -27.282  -7.206 -15.490  1.00  0.74           C  
ATOM   2508  C   LEU A 163     -28.772  -7.478 -15.799  1.00  0.74           C  
ATOM   2509  O   LEU A 163     -29.104  -8.540 -16.338  1.00  0.74           O  
ATOM   2510  CB  LEU A 163     -26.559  -6.676 -16.722  1.00  0.74           C  
ATOM   2511  CG  LEU A 163     -25.089  -6.315 -16.523  1.00  0.74           C  
ATOM   2512  CD1 LEU A 163     -24.478  -5.943 -17.889  1.00  0.74           C  
ATOM   2513  CD2 LEU A 163     -24.987  -5.180 -15.515  1.00  0.74           C  
ATOM   2514  H   LEU A 163     -25.987  -8.889 -15.686  1.00  0.74           H  
ATOM   2515  HA  LEU A 163     -27.136  -6.501 -14.686  1.00  0.74           H  
ATOM   2516 1HB  LEU A 163     -26.571  -7.448 -17.462  1.00  0.74           H  
ATOM   2517 2HB  LEU A 163     -27.089  -5.802 -17.109  1.00  0.74           H  
ATOM   2518  HG  LEU A 163     -24.545  -7.182 -16.143  1.00  0.74           H  
ATOM   2519 1HD1 LEU A 163     -23.422  -5.697 -17.765  1.00  0.74           H  
ATOM   2520 2HD1 LEU A 163     -24.573  -6.791 -18.573  1.00  0.74           H  
ATOM   2521 3HD1 LEU A 163     -25.004  -5.082 -18.304  1.00  0.74           H  
ATOM   2522 1HD2 LEU A 163     -23.936  -4.911 -15.363  1.00  0.74           H  
ATOM   2523 2HD2 LEU A 163     -25.530  -4.332 -15.898  1.00  0.74           H  
ATOM   2524 3HD2 LEU A 163     -25.425  -5.494 -14.566  1.00  0.74           H  
ATOM   2525  N   PRO A 164     -29.684  -6.570 -15.451  1.00  0.70           N  
ATOM   2526  CA  PRO A 164     -31.100  -6.653 -15.712  1.00  0.70           C  
ATOM   2527  C   PRO A 164     -31.365  -6.812 -17.176  1.00  0.70           C  
ATOM   2528  O   PRO A 164     -30.680  -6.224 -18.001  1.00  0.70           O  
ATOM   2529  CB  PRO A 164     -31.602  -5.308 -15.224  1.00  0.70           C  
ATOM   2530  CG  PRO A 164     -30.612  -4.917 -14.189  1.00  0.70           C  
ATOM   2531  CD  PRO A 164     -29.303  -5.421 -14.674  1.00  0.70           C  
ATOM   2532  HA  PRO A 164     -31.532  -7.482 -15.135  1.00  0.70           H  
ATOM   2533 1HB  PRO A 164     -31.663  -4.595 -16.057  1.00  0.70           H  
ATOM   2534 2HB  PRO A 164     -32.617  -5.407 -14.807  1.00  0.70           H  
ATOM   2535 1HG  PRO A 164     -30.637  -3.853 -14.009  1.00  0.70           H  
ATOM   2536 2HG  PRO A 164     -30.871  -5.390 -13.234  1.00  0.70           H  
ATOM   2537 1HD  PRO A 164     -28.735  -4.703 -15.262  1.00  0.70           H  
ATOM   2538 2HD  PRO A 164     -28.808  -5.734 -13.784  1.00  0.70           H  
ATOM   2539  N   GLY A 165     -32.368  -7.607 -17.492  1.00  0.67           N  
ATOM   2540  CA  GLY A 165     -32.754  -7.825 -18.869  1.00  0.67           C  
ATOM   2541  C   GLY A 165     -32.071  -9.032 -19.496  1.00  0.67           C  
ATOM   2542  O   GLY A 165     -32.488  -9.499 -20.554  1.00  0.67           O  
ATOM   2543  H   GLY A 165     -32.885  -8.073 -16.759  1.00  0.67           H  
ATOM   2544 1HA  GLY A 165     -33.836  -7.946 -18.927  1.00  0.67           H  
ATOM   2545 2HA  GLY A 165     -32.508  -6.940 -19.426  1.00  0.67           H  
ATOM   2546  N   PHE A 166     -31.054  -9.568 -18.831  1.00  0.66           N  
ATOM   2547  CA  PHE A 166     -30.363 -10.737 -19.345  1.00  0.66           C  
ATOM   2548  C   PHE A 166     -30.957 -12.025 -18.772  1.00  0.66           C  
ATOM   2549  O   PHE A 166     -30.952 -12.252 -17.559  1.00  0.66           O  
ATOM   2550  CB  PHE A 166     -28.885 -10.624 -19.031  1.00  0.66           C  
ATOM   2551  CG  PHE A 166     -28.112  -9.628 -19.832  1.00  0.66           C  
ATOM   2552  CD1 PHE A 166     -28.096  -8.287 -19.523  1.00  0.66           C  
ATOM   2553  CD2 PHE A 166     -27.314 -10.075 -20.870  1.00  0.66           C  
ATOM   2554  CE1 PHE A 166     -27.312  -7.408 -20.237  1.00  0.66           C  
ATOM   2555  CE2 PHE A 166     -26.535  -9.211 -21.576  1.00  0.66           C  
ATOM   2556  CZ  PHE A 166     -26.529  -7.867 -21.266  1.00  0.66           C  
ATOM   2557  H   PHE A 166     -30.711  -9.146 -17.963  1.00  0.66           H  
ATOM   2558  HA  PHE A 166     -30.483 -10.759 -20.427  1.00  0.66           H  
ATOM   2559 1HB  PHE A 166     -28.749 -10.396 -17.978  1.00  0.66           H  
ATOM   2560 2HB  PHE A 166     -28.434 -11.567 -19.215  1.00  0.66           H  
ATOM   2561  HD1 PHE A 166     -28.711  -7.921 -18.702  1.00  0.66           H  
ATOM   2562  HD2 PHE A 166     -27.299 -11.140 -21.110  1.00  0.66           H  
ATOM   2563  HE1 PHE A 166     -27.315  -6.345 -19.974  1.00  0.66           H  
ATOM   2564  HE2 PHE A 166     -25.913  -9.597 -22.375  1.00  0.66           H  
ATOM   2565  HZ  PHE A 166     -25.908  -7.178 -21.826  1.00  0.66           H  
ATOM   2566  N   GLU A 167     -31.511 -12.847 -19.654  1.00  0.67           N  
ATOM   2567  CA  GLU A 167     -32.180 -14.080 -19.276  1.00  0.67           C  
ATOM   2568  C   GLU A 167     -31.174 -15.219 -19.069  1.00  0.67           C  
ATOM   2569  O   GLU A 167     -30.329 -15.436 -19.934  1.00  0.67           O  
ATOM   2570  CB  GLU A 167     -33.221 -14.460 -20.334  1.00  0.67           C  
ATOM   2571  CG  GLU A 167     -34.385 -13.479 -20.404  1.00  0.67           C  
ATOM   2572  CD  GLU A 167     -35.474 -13.886 -21.361  1.00  0.67           C  
ATOM   2573  OE1 GLU A 167     -35.338 -14.892 -22.016  1.00  0.67           O  
ATOM   2574  OE2 GLU A 167     -36.456 -13.184 -21.429  1.00  0.67           O  
ATOM   2575  H   GLU A 167     -31.447 -12.606 -20.637  1.00  0.67           H  
ATOM   2576  HA  GLU A 167     -32.737 -13.870 -18.379  1.00  0.67           H  
ATOM   2577 1HB  GLU A 167     -32.746 -14.492 -21.315  1.00  0.67           H  
ATOM   2578 2HB  GLU A 167     -33.615 -15.454 -20.120  1.00  0.67           H  
ATOM   2579 1HG  GLU A 167     -34.813 -13.373 -19.407  1.00  0.67           H  
ATOM   2580 2HG  GLU A 167     -33.994 -12.505 -20.705  1.00  0.67           H  
ATOM   2581  N   PRO A 168     -31.215 -15.960 -17.952  1.00  0.71           N  
ATOM   2582  CA  PRO A 168     -30.328 -17.072 -17.646  1.00  0.71           C  
ATOM   2583  C   PRO A 168     -30.317 -18.172 -18.701  1.00  0.71           C  
ATOM   2584  O   PRO A 168     -31.357 -18.516 -19.269  1.00  0.71           O  
ATOM   2585  CB  PRO A 168     -30.906 -17.604 -16.332  1.00  0.71           C  
ATOM   2586  CG  PRO A 168     -31.585 -16.420 -15.701  1.00  0.71           C  
ATOM   2587  CD  PRO A 168     -32.153 -15.628 -16.852  1.00  0.71           C  
ATOM   2588  HA  PRO A 168     -29.320 -16.672 -17.483  1.00  0.71           H  
ATOM   2589 1HB  PRO A 168     -31.592 -18.435 -16.541  1.00  0.71           H  
ATOM   2590 2HB  PRO A 168     -30.094 -18.010 -15.712  1.00  0.71           H  
ATOM   2591 1HG  PRO A 168     -32.359 -16.758 -14.993  1.00  0.71           H  
ATOM   2592 2HG  PRO A 168     -30.853 -15.842 -15.116  1.00  0.71           H  
ATOM   2593 1HD  PRO A 168     -33.184 -15.929 -17.093  1.00  0.71           H  
ATOM   2594 2HD  PRO A 168     -32.065 -14.573 -16.548  1.00  0.71           H  
ATOM   2595  N   VAL A 169     -29.142 -18.754 -18.913  1.00  0.78           N  
ATOM   2596  CA  VAL A 169     -28.950 -19.863 -19.847  1.00  0.78           C  
ATOM   2597  C   VAL A 169     -28.661 -21.195 -19.125  1.00  0.78           C  
ATOM   2598  O   VAL A 169     -27.693 -21.286 -18.371  1.00  0.78           O  
ATOM   2599  CB  VAL A 169     -27.784 -19.564 -20.789  1.00  0.78           C  
ATOM   2600  CG1 VAL A 169     -27.543 -20.728 -21.721  1.00  0.78           C  
ATOM   2601  CG2 VAL A 169     -28.100 -18.354 -21.580  1.00  0.78           C  
ATOM   2602  H   VAL A 169     -28.336 -18.373 -18.420  1.00  0.78           H  
ATOM   2603  HA  VAL A 169     -29.831 -19.920 -20.472  1.00  0.78           H  
ATOM   2604  HB  VAL A 169     -26.876 -19.406 -20.204  1.00  0.78           H  
ATOM   2605 1HG1 VAL A 169     -26.714 -20.506 -22.374  1.00  0.78           H  
ATOM   2606 2HG1 VAL A 169     -27.309 -21.621 -21.139  1.00  0.78           H  
ATOM   2607 3HG1 VAL A 169     -28.441 -20.907 -22.314  1.00  0.78           H  
ATOM   2608 1HG2 VAL A 169     -27.281 -18.144 -22.245  1.00  0.78           H  
ATOM   2609 2HG2 VAL A 169     -29.003 -18.543 -22.154  1.00  0.78           H  
ATOM   2610 3HG2 VAL A 169     -28.263 -17.523 -20.924  1.00  0.78           H  
ATOM   2611  N   PRO A 170     -29.511 -22.229 -19.280  1.00  0.87           N  
ATOM   2612  CA  PRO A 170     -29.355 -23.559 -18.711  1.00  0.87           C  
ATOM   2613  C   PRO A 170     -28.079 -24.247 -19.176  1.00  0.87           C  
ATOM   2614  O   PRO A 170     -27.661 -24.093 -20.325  1.00  0.87           O  
ATOM   2615  CB  PRO A 170     -30.584 -24.309 -19.250  1.00  0.87           C  
ATOM   2616  CG  PRO A 170     -31.597 -23.237 -19.539  1.00  0.87           C  
ATOM   2617  CD  PRO A 170     -30.792 -22.038 -19.990  1.00  0.87           C  
ATOM   2618  HA  PRO A 170     -29.383 -23.488 -17.613  1.00  0.87           H  
ATOM   2619 1HB  PRO A 170     -30.309 -24.868 -20.158  1.00  0.87           H  
ATOM   2620 2HB  PRO A 170     -30.934 -25.049 -18.515  1.00  0.87           H  
ATOM   2621 1HG  PRO A 170     -32.297 -23.582 -20.321  1.00  0.87           H  
ATOM   2622 2HG  PRO A 170     -32.200 -23.029 -18.643  1.00  0.87           H  
ATOM   2623 1HD  PRO A 170     -30.645 -22.041 -21.078  1.00  0.87           H  
ATOM   2624 2HD  PRO A 170     -31.328 -21.146 -19.630  1.00  0.87           H  
ATOM   2625  N   ALA A 171     -27.518 -25.106 -18.326  1.00  0.97           N  
ATOM   2626  CA  ALA A 171     -26.326 -25.883 -18.693  1.00  0.97           C  
ATOM   2627  C   ALA A 171     -26.608 -26.761 -19.917  1.00  0.97           C  
ATOM   2628  O   ALA A 171     -25.702 -27.142 -20.647  1.00  0.97           O  
ATOM   2629  CB  ALA A 171     -25.861 -26.739 -17.535  1.00  0.97           C  
ATOM   2630  H   ALA A 171     -27.900 -25.206 -17.396  1.00  0.97           H  
ATOM   2631  HA  ALA A 171     -25.534 -25.183 -18.948  1.00  0.97           H  
ATOM   2632 1HB  ALA A 171     -24.969 -27.281 -17.827  1.00  0.97           H  
ATOM   2633 2HB  ALA A 171     -25.636 -26.104 -16.679  1.00  0.97           H  
ATOM   2634 3HB  ALA A 171     -26.645 -27.446 -17.270  1.00  0.97           H  
ATOM   2635  N   GLU A 172     -27.881 -27.090 -20.120  1.00  1.09           N  
ATOM   2636  CA  GLU A 172     -28.343 -27.891 -21.246  1.00  1.09           C  
ATOM   2637  C   GLU A 172     -28.068 -27.189 -22.584  1.00  1.09           C  
ATOM   2638  O   GLU A 172     -27.907 -27.845 -23.613  1.00  1.09           O  
ATOM   2639  CB  GLU A 172     -29.843 -28.162 -21.110  1.00  1.09           C  
ATOM   2640  CG  GLU A 172     -30.213 -29.074 -19.946  1.00  1.09           C  
ATOM   2641  CD  GLU A 172     -31.706 -29.293 -19.803  1.00  1.09           C  
ATOM   2642  OE1 GLU A 172     -32.457 -28.648 -20.497  1.00  1.09           O  
ATOM   2643  OE2 GLU A 172     -32.089 -30.107 -18.995  1.00  1.09           O  
ATOM   2644  H   GLU A 172     -28.563 -26.746 -19.464  1.00  1.09           H  
ATOM   2645  HA  GLU A 172     -27.806 -28.839 -21.240  1.00  1.09           H  
ATOM   2646 1HB  GLU A 172     -30.373 -27.218 -20.985  1.00  1.09           H  
ATOM   2647 2HB  GLU A 172     -30.211 -28.621 -22.027  1.00  1.09           H  
ATOM   2648 1HG  GLU A 172     -29.726 -30.038 -20.088  1.00  1.09           H  
ATOM   2649 2HG  GLU A 172     -29.825 -28.634 -19.028  1.00  1.09           H  
ATOM   2650  N   GLU A 173     -28.068 -25.848 -22.570  1.00  1.19           N  
ATOM   2651  CA  GLU A 173     -27.836 -25.040 -23.763  1.00  1.19           C  
ATOM   2652  C   GLU A 173     -26.359 -24.653 -23.845  1.00  1.19           C  
ATOM   2653  O   GLU A 173     -25.816 -24.442 -24.934  1.00  1.19           O  
ATOM   2654  CB  GLU A 173     -28.716 -23.783 -23.738  1.00  1.19           C  
ATOM   2655  CG  GLU A 173     -30.222 -24.065 -23.762  1.00  1.19           C  
ATOM   2656  CD  GLU A 173     -31.093 -22.815 -23.748  1.00  1.19           C  
ATOM   2657  OE1 GLU A 173     -30.567 -21.728 -23.653  1.00  1.19           O  
ATOM   2658  OE2 GLU A 173     -32.289 -22.957 -23.827  1.00  1.19           O  
ATOM   2659  H   GLU A 173     -28.182 -25.360 -21.688  1.00  1.19           H  
ATOM   2660  HA  GLU A 173     -28.086 -25.632 -24.643  1.00  1.19           H  
ATOM   2661 1HB  GLU A 173     -28.511 -23.238 -22.823  1.00  1.19           H  
ATOM   2662 2HB  GLU A 173     -28.465 -23.134 -24.576  1.00  1.19           H  
ATOM   2663 1HG  GLU A 173     -30.455 -24.648 -24.652  1.00  1.19           H  
ATOM   2664 2HG  GLU A 173     -30.466 -24.676 -22.890  1.00  1.19           H  
ATOM   2665  N   SER A 174     -25.721 -24.560 -22.679  1.00  1.25           N  
ATOM   2666  CA  SER A 174     -24.314 -24.204 -22.568  1.00  1.25           C  
ATOM   2667  C   SER A 174     -23.586 -25.070 -21.547  1.00  1.25           C  
ATOM   2668  O   SER A 174     -23.625 -24.757 -20.357  1.00  1.25           O  
ATOM   2669  CB  SER A 174     -24.119 -22.769 -22.177  1.00  1.25           C  
ATOM   2670  OG  SER A 174     -22.731 -22.492 -22.104  1.00  1.25           O  
ATOM   2671  H   SER A 174     -26.259 -24.713 -21.826  1.00  1.25           H  
ATOM   2672  HA  SER A 174     -23.856 -24.317 -23.546  1.00  1.25           H  
ATOM   2673 1HB  SER A 174     -24.585 -22.138 -22.930  1.00  1.25           H  
ATOM   2674 2HB  SER A 174     -24.600 -22.557 -21.217  1.00  1.25           H  
ATOM   2675  HG  SER A 174     -22.313 -23.088 -22.744  1.00  1.25           H  
ATOM   2676  N   PRO A 175     -22.935 -26.163 -21.961  1.00  1.26           N  
ATOM   2677  CA  PRO A 175     -22.274 -27.091 -21.083  1.00  1.26           C  
ATOM   2678  C   PRO A 175     -21.292 -26.319 -20.204  1.00  1.26           C  
ATOM   2679  O   PRO A 175     -20.680 -25.345 -20.656  1.00  1.26           O  
ATOM   2680  CB  PRO A 175     -21.551 -28.024 -22.066  1.00  1.26           C  
ATOM   2681  CG  PRO A 175     -22.387 -27.957 -23.327  1.00  1.26           C  
ATOM   2682  CD  PRO A 175     -22.878 -26.528 -23.392  1.00  1.26           C  
ATOM   2683  HA  PRO A 175     -23.050 -27.617 -20.512  1.00  1.26           H  
ATOM   2684 1HB  PRO A 175     -20.515 -27.689 -22.215  1.00  1.26           H  
ATOM   2685 2HB  PRO A 175     -21.501 -29.041 -21.653  1.00  1.26           H  
ATOM   2686 1HG  PRO A 175     -21.780 -28.241 -24.202  1.00  1.26           H  
ATOM   2687 2HG  PRO A 175     -23.216 -28.679 -23.266  1.00  1.26           H  
ATOM   2688 1HD  PRO A 175     -22.161 -25.893 -23.936  1.00  1.26           H  
ATOM   2689 2HD  PRO A 175     -23.884 -26.524 -23.846  1.00  1.26           H  
ATOM   2690  N   PRO A 176     -21.037 -26.778 -18.978  1.00  1.21           N  
ATOM   2691  CA  PRO A 176     -20.180 -26.147 -18.001  1.00  1.21           C  
ATOM   2692  C   PRO A 176     -18.714 -26.318 -18.317  1.00  1.21           C  
ATOM   2693  O   PRO A 176     -17.973 -26.986 -17.595  1.00  1.21           O  
ATOM   2694  CB  PRO A 176     -20.579 -26.866 -16.711  1.00  1.21           C  
ATOM   2695  CG  PRO A 176     -20.972 -28.254 -17.172  1.00  1.21           C  
ATOM   2696  CD  PRO A 176     -21.659 -28.031 -18.512  1.00  1.21           C  
ATOM   2697  HA  PRO A 176     -20.418 -25.081 -17.959  1.00  1.21           H  
ATOM   2698 1HB  PRO A 176     -19.734 -26.870 -16.006  1.00  1.21           H  
ATOM   2699 2HB  PRO A 176     -21.406 -26.330 -16.221  1.00  1.21           H  
ATOM   2700 1HG  PRO A 176     -20.080 -28.893 -17.255  1.00  1.21           H  
ATOM   2701 2HG  PRO A 176     -21.633 -28.728 -16.429  1.00  1.21           H  
ATOM   2702 1HD  PRO A 176     -21.442 -28.861 -19.194  1.00  1.21           H  
ATOM   2703 2HD  PRO A 176     -22.733 -27.891 -18.348  1.00  1.21           H  
ATOM   2704  N   LEU A 177     -18.276 -25.656 -19.381  1.00  1.12           N  
ATOM   2705  CA  LEU A 177     -16.896 -25.736 -19.848  1.00  1.12           C  
ATOM   2706  C   LEU A 177     -15.987 -24.878 -18.986  1.00  1.12           C  
ATOM   2707  O   LEU A 177     -15.402 -23.914 -19.450  1.00  1.12           O  
ATOM   2708  CB  LEU A 177     -16.795 -25.230 -21.293  1.00  1.12           C  
ATOM   2709  CG  LEU A 177     -17.619 -25.975 -22.330  1.00  1.12           C  
ATOM   2710  CD1 LEU A 177     -17.435 -25.301 -23.683  1.00  1.12           C  
ATOM   2711  CD2 LEU A 177     -17.192 -27.427 -22.366  1.00  1.12           C  
ATOM   2712  H   LEU A 177     -18.959 -25.125 -19.918  1.00  1.12           H  
ATOM   2713  HA  LEU A 177     -16.561 -26.772 -19.792  1.00  1.12           H  
ATOM   2714 1HB  LEU A 177     -17.114 -24.183 -21.311  1.00  1.12           H  
ATOM   2715 2HB  LEU A 177     -15.762 -25.266 -21.608  1.00  1.12           H  
ATOM   2716  HG  LEU A 177     -18.671 -25.916 -22.069  1.00  1.12           H  
ATOM   2717 1HD1 LEU A 177     -18.035 -25.820 -24.428  1.00  1.12           H  
ATOM   2718 2HD1 LEU A 177     -17.756 -24.258 -23.623  1.00  1.12           H  
ATOM   2719 3HD1 LEU A 177     -16.383 -25.340 -23.968  1.00  1.12           H  
ATOM   2720 1HD2 LEU A 177     -17.786 -27.963 -23.107  1.00  1.12           H  
ATOM   2721 2HD2 LEU A 177     -16.134 -27.488 -22.631  1.00  1.12           H  
ATOM   2722 3HD2 LEU A 177     -17.347 -27.873 -21.382  1.00  1.12           H  
ATOM   2723  N   ASP A 178     -15.871 -25.263 -17.730  1.00  1.00           N  
ATOM   2724  CA  ASP A 178     -15.084 -24.580 -16.715  1.00  1.00           C  
ATOM   2725  C   ASP A 178     -13.641 -25.000 -16.780  1.00  1.00           C  
ATOM   2726  O   ASP A 178     -13.289 -26.111 -16.385  1.00  1.00           O  
ATOM   2727  CB  ASP A 178     -15.678 -24.870 -15.331  1.00  1.00           C  
ATOM   2728  CG  ASP A 178     -14.954 -24.236 -14.114  1.00  1.00           C  
ATOM   2729  OD1 ASP A 178     -13.793 -23.858 -14.201  1.00  1.00           O  
ATOM   2730  OD2 ASP A 178     -15.599 -24.135 -13.090  1.00  1.00           O  
ATOM   2731  H   ASP A 178     -16.405 -26.085 -17.467  1.00  1.00           H  
ATOM   2732  HA  ASP A 178     -15.136 -23.505 -16.901  1.00  1.00           H  
ATOM   2733 1HB  ASP A 178     -16.713 -24.531 -15.320  1.00  1.00           H  
ATOM   2734 2HB  ASP A 178     -15.703 -25.951 -15.184  1.00  1.00           H  
ATOM   2735  N   TYR A 179     -12.789 -24.118 -17.287  1.00  0.89           N  
ATOM   2736  CA  TYR A 179     -11.392 -24.502 -17.453  1.00  0.89           C  
ATOM   2737  C   TYR A 179     -10.517 -23.963 -16.335  1.00  0.89           C  
ATOM   2738  O   TYR A 179      -9.312 -23.858 -16.520  1.00  0.89           O  
ATOM   2739  CB  TYR A 179     -10.789 -24.003 -18.763  1.00  0.89           C  
ATOM   2740  CG  TYR A 179     -11.425 -24.487 -20.042  1.00  0.89           C  
ATOM   2741  CD1 TYR A 179     -12.391 -25.488 -20.081  1.00  0.89           C  
ATOM   2742  CD2 TYR A 179     -11.028 -23.876 -21.195  1.00  0.89           C  
ATOM   2743  CE1 TYR A 179     -12.962 -25.816 -21.294  1.00  0.89           C  
ATOM   2744  CE2 TYR A 179     -11.581 -24.190 -22.379  1.00  0.89           C  
ATOM   2745  CZ  TYR A 179     -12.556 -25.141 -22.443  1.00  0.89           C  
ATOM   2746  OH  TYR A 179     -13.144 -25.399 -23.639  1.00  0.89           O  
ATOM   2747  H   TYR A 179     -13.144 -23.205 -17.590  1.00  0.89           H  
ATOM   2748  HA  TYR A 179     -11.324 -25.590 -17.431  1.00  0.89           H  
ATOM   2749 1HB  TYR A 179     -10.800 -22.913 -18.766  1.00  0.89           H  
ATOM   2750 2HB  TYR A 179      -9.742 -24.289 -18.791  1.00  0.89           H  
ATOM   2751  HD1 TYR A 179     -12.711 -25.991 -19.176  1.00  0.89           H  
ATOM   2752  HD2 TYR A 179     -10.289 -23.104 -21.137  1.00  0.89           H  
ATOM   2753  HE1 TYR A 179     -13.737 -26.580 -21.346  1.00  0.89           H  
ATOM   2754  HE2 TYR A 179     -11.267 -23.659 -23.274  1.00  0.89           H  
ATOM   2755  HH  TYR A 179     -12.938 -24.662 -24.257  1.00  0.89           H  
ATOM   2756  N   GLY A 180     -11.100 -23.628 -15.183  1.00  0.79           N  
ATOM   2757  CA  GLY A 180     -10.317 -23.145 -14.044  1.00  0.79           C  
ATOM   2758  C   GLY A 180     -10.186 -21.621 -13.909  1.00  0.79           C  
ATOM   2759  O   GLY A 180      -9.644 -21.139 -12.912  1.00  0.79           O  
ATOM   2760  H   GLY A 180     -12.119 -23.736 -15.056  1.00  0.79           H  
ATOM   2761 1HA  GLY A 180     -10.778 -23.534 -13.136  1.00  0.79           H  
ATOM   2762 2HA  GLY A 180      -9.320 -23.584 -14.089  1.00  0.79           H  
ATOM   2763  N   LEU A 181     -10.661 -20.858 -14.891  1.00  0.73           N  
ATOM   2764  CA  LEU A 181     -10.556 -19.402 -14.792  1.00  0.73           C  
ATOM   2765  C   LEU A 181     -11.375 -18.883 -13.594  1.00  0.73           C  
ATOM   2766  O   LEU A 181     -12.512 -19.304 -13.356  1.00  0.73           O  
ATOM   2767  CB  LEU A 181     -11.020 -18.725 -16.087  1.00  0.73           C  
ATOM   2768  CG  LEU A 181     -10.168 -18.896 -17.350  1.00  0.73           C  
ATOM   2769  CD1 LEU A 181     -10.908 -18.266 -18.527  1.00  0.73           C  
ATOM   2770  CD2 LEU A 181      -8.827 -18.209 -17.139  1.00  0.73           C  
ATOM   2771  H   LEU A 181     -11.092 -21.289 -15.694  1.00  0.73           H  
ATOM   2772  HA  LEU A 181      -9.512 -19.140 -14.625  1.00  0.73           H  
ATOM   2773 1HB  LEU A 181     -12.035 -19.046 -16.316  1.00  0.73           H  
ATOM   2774 2HB  LEU A 181     -11.030 -17.691 -15.879  1.00  0.73           H  
ATOM   2775  HG  LEU A 181     -10.014 -19.959 -17.568  1.00  0.73           H  
ATOM   2776 1HD1 LEU A 181     -10.307 -18.371 -19.428  1.00  0.73           H  
ATOM   2777 2HD1 LEU A 181     -11.866 -18.771 -18.667  1.00  0.73           H  
ATOM   2778 3HD1 LEU A 181     -11.077 -17.222 -18.330  1.00  0.73           H  
ATOM   2779 1HD2 LEU A 181      -8.216 -18.310 -18.036  1.00  0.73           H  
ATOM   2780 2HD2 LEU A 181      -8.990 -17.166 -16.927  1.00  0.73           H  
ATOM   2781 3HD2 LEU A 181      -8.324 -18.664 -16.306  1.00  0.73           H  
ATOM   2782  N   VAL A 182     -10.797 -17.940 -12.860  1.00  0.69           N  
ATOM   2783  CA  VAL A 182     -11.417 -17.376 -11.667  1.00  0.69           C  
ATOM   2784  C   VAL A 182     -11.872 -15.924 -11.774  1.00  0.69           C  
ATOM   2785  O   VAL A 182     -12.951 -15.570 -11.299  1.00  0.69           O  
ATOM   2786  CB  VAL A 182     -10.432 -17.474 -10.500  1.00  0.69           C  
ATOM   2787  CG1 VAL A 182     -11.021 -16.819  -9.258  1.00  0.69           C  
ATOM   2788  CG2 VAL A 182     -10.109 -18.906 -10.249  1.00  0.69           C  
ATOM   2789  H   VAL A 182      -9.870 -17.625 -13.116  1.00  0.69           H  
ATOM   2790  HA  VAL A 182     -12.288 -17.985 -11.433  1.00  0.69           H  
ATOM   2791  HB  VAL A 182      -9.515 -16.933 -10.755  1.00  0.69           H  
ATOM   2792 1HG1 VAL A 182     -10.303 -16.885  -8.441  1.00  0.69           H  
ATOM   2793 2HG1 VAL A 182     -11.239 -15.776  -9.463  1.00  0.69           H  
ATOM   2794 3HG1 VAL A 182     -11.939 -17.332  -8.976  1.00  0.69           H  
ATOM   2795 1HG2 VAL A 182      -9.423 -18.954  -9.445  1.00  0.69           H  
ATOM   2796 2HG2 VAL A 182     -11.017 -19.448  -9.991  1.00  0.69           H  
ATOM   2797 3HG2 VAL A 182      -9.665 -19.343 -11.140  1.00  0.69           H  
ATOM   2798  N   ARG A 183     -11.023 -15.052 -12.306  1.00  0.68           N  
ATOM   2799  CA  ARG A 183     -11.375 -13.623 -12.335  1.00  0.68           C  
ATOM   2800  C   ARG A 183     -10.648 -12.829 -13.407  1.00  0.68           C  
ATOM   2801  O   ARG A 183      -9.694 -13.301 -14.010  1.00  0.68           O  
ATOM   2802  CB  ARG A 183     -11.142 -12.990 -10.963  1.00  0.68           C  
ATOM   2803  CG  ARG A 183      -9.740 -13.098 -10.426  1.00  0.68           C  
ATOM   2804  CD  ARG A 183      -9.598 -12.513  -9.051  1.00  0.68           C  
ATOM   2805  NE  ARG A 183      -9.714 -11.066  -9.058  1.00  0.68           N  
ATOM   2806  CZ  ARG A 183      -8.695 -10.240  -9.382  1.00  0.68           C  
ATOM   2807  NH1 ARG A 183      -7.498 -10.737  -9.732  1.00  0.68           N  
ATOM   2808  NH2 ARG A 183      -8.908  -8.951  -9.347  1.00  0.68           N  
ATOM   2809  H   ARG A 183     -10.140 -15.395 -12.688  1.00  0.68           H  
ATOM   2810  HA  ARG A 183     -12.440 -13.547 -12.534  1.00  0.68           H  
ATOM   2811 1HB  ARG A 183     -11.378 -11.926 -11.015  1.00  0.68           H  
ATOM   2812 2HB  ARG A 183     -11.819 -13.431 -10.233  1.00  0.68           H  
ATOM   2813 1HG  ARG A 183      -9.442 -14.145 -10.377  1.00  0.68           H  
ATOM   2814 2HG  ARG A 183      -9.059 -12.558 -11.089  1.00  0.68           H  
ATOM   2815 1HD  ARG A 183     -10.381 -12.912  -8.407  1.00  0.68           H  
ATOM   2816 2HD  ARG A 183      -8.625 -12.775  -8.642  1.00  0.68           H  
ATOM   2817  HE  ARG A 183     -10.616 -10.620  -8.764  1.00  0.68           H  
ATOM   2818 1HH1 ARG A 183      -7.337 -11.751  -9.751  1.00  0.68           H  
ATOM   2819 2HH1 ARG A 183      -6.702 -10.138 -10.004  1.00  0.68           H  
ATOM   2820 1HH2 ARG A 183      -9.841  -8.588  -9.095  1.00  0.68           H  
ATOM   2821 2HH2 ARG A 183      -8.176  -8.291  -9.578  1.00  0.68           H  
ATOM   2822  N   ILE A 184     -11.088 -11.607 -13.665  1.00  0.67           N  
ATOM   2823  CA  ILE A 184     -10.354 -10.788 -14.622  1.00  0.67           C  
ATOM   2824  C   ILE A 184      -9.321 -10.032 -13.816  1.00  0.67           C  
ATOM   2825  O   ILE A 184      -9.669  -9.408 -12.819  1.00  0.67           O  
ATOM   2826  CB  ILE A 184     -11.277  -9.813 -15.356  1.00  0.67           C  
ATOM   2827  CG1 ILE A 184     -12.336 -10.630 -16.072  1.00  0.67           C  
ATOM   2828  CG2 ILE A 184     -10.463  -8.942 -16.338  1.00  0.67           C  
ATOM   2829  CD1 ILE A 184     -13.452  -9.899 -16.656  1.00  0.67           C  
ATOM   2830  H   ILE A 184     -11.896 -11.233 -13.185  1.00  0.67           H  
ATOM   2831  HA  ILE A 184      -9.850 -11.419 -15.349  1.00  0.67           H  
ATOM   2832  HB  ILE A 184     -11.773  -9.190 -14.637  1.00  0.67           H  
ATOM   2833 1HG1 ILE A 184     -11.871 -11.188 -16.853  1.00  0.67           H  
ATOM   2834 2HG1 ILE A 184     -12.760 -11.301 -15.350  1.00  0.67           H  
ATOM   2835 1HG2 ILE A 184     -11.123  -8.256 -16.864  1.00  0.67           H  
ATOM   2836 2HG2 ILE A 184      -9.715  -8.369 -15.789  1.00  0.67           H  
ATOM   2837 3HG2 ILE A 184      -9.964  -9.586 -17.054  1.00  0.67           H  
ATOM   2838 1HD1 ILE A 184     -14.134 -10.607 -17.109  1.00  0.67           H  
ATOM   2839 2HD1 ILE A 184     -13.980  -9.344 -15.890  1.00  0.67           H  
ATOM   2840 3HD1 ILE A 184     -13.076  -9.233 -17.398  1.00  0.67           H  
ATOM   2841  N   ASP A 185      -8.051 -10.159 -14.174  1.00  0.67           N  
ATOM   2842  CA  ASP A 185      -6.989  -9.531 -13.395  1.00  0.67           C  
ATOM   2843  C   ASP A 185      -6.741  -8.106 -13.858  1.00  0.67           C  
ATOM   2844  O   ASP A 185      -6.687  -7.162 -13.048  1.00  0.67           O  
ATOM   2845  CB  ASP A 185      -5.698 -10.348 -13.509  1.00  0.67           C  
ATOM   2846  CG  ASP A 185      -4.591  -9.930 -12.538  1.00  0.67           C  
ATOM   2847  OD1 ASP A 185      -4.786  -9.986 -11.329  1.00  0.67           O  
ATOM   2848  OD2 ASP A 185      -3.543  -9.538 -13.021  1.00  0.67           O  
ATOM   2849  H   ASP A 185      -7.814 -10.667 -15.023  1.00  0.67           H  
ATOM   2850  HA  ASP A 185      -7.295  -9.502 -12.352  1.00  0.67           H  
ATOM   2851 1HB  ASP A 185      -5.926 -11.398 -13.351  1.00  0.67           H  
ATOM   2852 2HB  ASP A 185      -5.314 -10.262 -14.528  1.00  0.67           H  
ATOM   2853  N   HIS A 186      -6.567  -7.961 -15.173  1.00  0.67           N  
ATOM   2854  CA  HIS A 186      -6.266  -6.640 -15.679  1.00  0.67           C  
ATOM   2855  C   HIS A 186      -6.623  -6.387 -17.125  1.00  0.67           C  
ATOM   2856  O   HIS A 186      -6.707  -7.297 -17.956  1.00  0.67           O  
ATOM   2857  CB  HIS A 186      -4.787  -6.296 -15.425  1.00  0.67           C  
ATOM   2858  CG  HIS A 186      -3.679  -7.076 -16.074  1.00  0.67           C  
ATOM   2859  ND1 HIS A 186      -3.111  -8.207 -15.489  1.00  0.67           N  
ATOM   2860  CD2 HIS A 186      -3.003  -6.872 -17.227  1.00  0.67           C  
ATOM   2861  CE1 HIS A 186      -2.133  -8.650 -16.257  1.00  0.67           C  
ATOM   2862  NE2 HIS A 186      -2.046  -7.861 -17.317  1.00  0.67           N  
ATOM   2863  H   HIS A 186      -6.650  -8.770 -15.786  1.00  0.67           H  
ATOM   2864  HA  HIS A 186      -6.848  -5.919 -15.103  1.00  0.67           H  
ATOM   2865 1HB  HIS A 186      -4.614  -5.242 -15.601  1.00  0.67           H  
ATOM   2866 2HB  HIS A 186      -4.629  -6.503 -14.397  1.00  0.67           H  
ATOM   2867  HD1 HIS A 186      -3.361  -8.647 -14.592  1.00  0.67           H  
ATOM   2868  HD2 HIS A 186      -3.084  -6.116 -18.006  1.00  0.67           H  
ATOM   2869  HE1 HIS A 186      -1.562  -9.532 -15.971  1.00  0.67           H  
ATOM   2870  N   VAL A 187      -6.799  -5.106 -17.423  1.00  0.67           N  
ATOM   2871  CA  VAL A 187      -7.081  -4.680 -18.788  1.00  0.67           C  
ATOM   2872  C   VAL A 187      -6.085  -3.629 -19.243  1.00  0.67           C  
ATOM   2873  O   VAL A 187      -5.957  -2.581 -18.611  1.00  0.67           O  
ATOM   2874  CB  VAL A 187      -8.506  -4.119 -18.900  1.00  0.67           C  
ATOM   2875  CG1 VAL A 187      -8.744  -3.678 -20.300  1.00  0.67           C  
ATOM   2876  CG2 VAL A 187      -9.544  -5.183 -18.491  1.00  0.67           C  
ATOM   2877  H   VAL A 187      -6.710  -4.423 -16.663  1.00  0.67           H  
ATOM   2878  HA  VAL A 187      -6.998  -5.541 -19.450  1.00  0.67           H  
ATOM   2879  HB  VAL A 187      -8.604  -3.248 -18.259  1.00  0.67           H  
ATOM   2880 1HG1 VAL A 187      -9.732  -3.271 -20.392  1.00  0.67           H  
ATOM   2881 2HG1 VAL A 187      -8.012  -2.917 -20.565  1.00  0.67           H  
ATOM   2882 3HG1 VAL A 187      -8.639  -4.528 -20.962  1.00  0.67           H  
ATOM   2883 1HG2 VAL A 187     -10.542  -4.768 -18.585  1.00  0.67           H  
ATOM   2884 2HG2 VAL A 187      -9.450  -6.044 -19.142  1.00  0.67           H  
ATOM   2885 3HG2 VAL A 187      -9.382  -5.489 -17.459  1.00  0.67           H  
ATOM   2886  N   GLU A 188      -5.389  -3.902 -20.344  1.00  0.67           N  
ATOM   2887  CA  GLU A 188      -4.381  -2.975 -20.828  1.00  0.67           C  
ATOM   2888  C   GLU A 188      -4.934  -2.080 -21.908  1.00  0.67           C  
ATOM   2889  O   GLU A 188      -5.603  -2.556 -22.841  1.00  0.67           O  
ATOM   2890  CB  GLU A 188      -3.199  -3.694 -21.472  1.00  0.67           C  
ATOM   2891  CG  GLU A 188      -2.450  -4.669 -20.611  1.00  0.67           C  
ATOM   2892  CD  GLU A 188      -1.230  -5.216 -21.310  1.00  0.67           C  
ATOM   2893  OE1 GLU A 188      -1.023  -4.876 -22.451  1.00  0.67           O  
ATOM   2894  OE2 GLU A 188      -0.503  -5.958 -20.707  1.00  0.67           O  
ATOM   2895  H   GLU A 188      -5.562  -4.770 -20.837  1.00  0.67           H  
ATOM   2896  HA  GLU A 188      -4.039  -2.353 -20.000  1.00  0.67           H  
ATOM   2897 1HB  GLU A 188      -3.541  -4.189 -22.360  1.00  0.67           H  
ATOM   2898 2HB  GLU A 188      -2.476  -2.942 -21.792  1.00  0.67           H  
ATOM   2899 1HG  GLU A 188      -2.161  -4.210 -19.700  1.00  0.67           H  
ATOM   2900 2HG  GLU A 188      -3.125  -5.491 -20.373  1.00  0.67           H  
ATOM   2901  N   PHE A 189      -4.511  -0.826 -21.848  1.00  0.67           N  
ATOM   2902  CA  PHE A 189      -4.844   0.199 -22.816  1.00  0.67           C  
ATOM   2903  C   PHE A 189      -3.575   0.627 -23.513  1.00  0.67           C  
ATOM   2904  O   PHE A 189      -2.510   0.674 -22.887  1.00  0.67           O  
ATOM   2905  CB  PHE A 189      -5.411   1.401 -22.074  1.00  0.67           C  
ATOM   2906  CG  PHE A 189      -6.622   1.086 -21.307  1.00  0.67           C  
ATOM   2907  CD1 PHE A 189      -6.470   0.488 -20.074  1.00  0.67           C  
ATOM   2908  CD2 PHE A 189      -7.880   1.403 -21.735  1.00  0.67           C  
ATOM   2909  CE1 PHE A 189      -7.522   0.173 -19.305  1.00  0.67           C  
ATOM   2910  CE2 PHE A 189      -8.957   1.099 -20.937  1.00  0.67           C  
ATOM   2911  CZ  PHE A 189      -8.770   0.467 -19.717  1.00  0.67           C  
ATOM   2912  H   PHE A 189      -3.961  -0.555 -21.029  1.00  0.67           H  
ATOM   2913  HA  PHE A 189      -5.536  -0.184 -23.550  1.00  0.67           H  
ATOM   2914 1HB  PHE A 189      -4.662   1.792 -21.385  1.00  0.67           H  
ATOM   2915 2HB  PHE A 189      -5.648   2.190 -22.791  1.00  0.67           H  
ATOM   2916  HD1 PHE A 189      -5.473   0.248 -19.722  1.00  0.67           H  
ATOM   2917  HD2 PHE A 189      -8.021   1.896 -22.699  1.00  0.67           H  
ATOM   2918  HE1 PHE A 189      -7.343  -0.314 -18.365  1.00  0.67           H  
ATOM   2919  HE2 PHE A 189      -9.953   1.349 -21.262  1.00  0.67           H  
ATOM   2920  HZ  PHE A 189      -9.619   0.219 -19.087  1.00  0.67           H  
ATOM   2921  N   VAL A 190      -3.689   0.967 -24.780  1.00  0.68           N  
ATOM   2922  CA  VAL A 190      -2.547   1.491 -25.504  1.00  0.68           C  
ATOM   2923  C   VAL A 190      -2.901   2.900 -25.870  1.00  0.68           C  
ATOM   2924  O   VAL A 190      -4.008   3.168 -26.359  1.00  0.68           O  
ATOM   2925  CB  VAL A 190      -2.224   0.662 -26.743  1.00  0.68           C  
ATOM   2926  CG1 VAL A 190      -1.007   1.244 -27.455  1.00  0.68           C  
ATOM   2927  CG2 VAL A 190      -1.992  -0.749 -26.308  1.00  0.68           C  
ATOM   2928  H   VAL A 190      -4.592   0.864 -25.244  1.00  0.68           H  
ATOM   2929  HA  VAL A 190      -1.672   1.506 -24.855  1.00  0.68           H  
ATOM   2930  HB  VAL A 190      -3.063   0.701 -27.440  1.00  0.68           H  
ATOM   2931 1HG1 VAL A 190      -0.774   0.654 -28.344  1.00  0.68           H  
ATOM   2932 2HG1 VAL A 190      -1.202   2.262 -27.740  1.00  0.68           H  
ATOM   2933 3HG1 VAL A 190      -0.157   1.229 -26.773  1.00  0.68           H  
ATOM   2934 1HG2 VAL A 190      -1.772  -1.370 -27.172  1.00  0.68           H  
ATOM   2935 2HG2 VAL A 190      -1.172  -0.775 -25.608  1.00  0.68           H  
ATOM   2936 3HG2 VAL A 190      -2.876  -1.110 -25.814  1.00  0.68           H  
ATOM   2937  N   VAL A 191      -2.009   3.818 -25.562  1.00  0.71           N  
ATOM   2938  CA  VAL A 191      -2.315   5.202 -25.787  1.00  0.71           C  
ATOM   2939  C   VAL A 191      -1.260   5.919 -26.599  1.00  0.71           C  
ATOM   2940  O   VAL A 191      -0.126   5.462 -26.724  1.00  0.71           O  
ATOM   2941  CB  VAL A 191      -2.503   5.898 -24.436  1.00  0.71           C  
ATOM   2942  CG1 VAL A 191      -3.628   5.208 -23.665  1.00  0.71           C  
ATOM   2943  CG2 VAL A 191      -1.246   5.872 -23.671  1.00  0.71           C  
ATOM   2944  H   VAL A 191      -1.118   3.540 -25.159  1.00  0.71           H  
ATOM   2945  HA  VAL A 191      -3.244   5.252 -26.319  1.00  0.71           H  
ATOM   2946  HB  VAL A 191      -2.809   6.928 -24.608  1.00  0.71           H  
ATOM   2947 1HG1 VAL A 191      -3.792   5.720 -22.721  1.00  0.71           H  
ATOM   2948 2HG1 VAL A 191      -4.529   5.230 -24.255  1.00  0.71           H  
ATOM   2949 3HG1 VAL A 191      -3.366   4.174 -23.465  1.00  0.71           H  
ATOM   2950 1HG2 VAL A 191      -1.432   6.367 -22.746  1.00  0.71           H  
ATOM   2951 2HG2 VAL A 191      -0.948   4.845 -23.487  1.00  0.71           H  
ATOM   2952 3HG2 VAL A 191      -0.465   6.385 -24.225  1.00  0.71           H  
ATOM   2953  N   GLU A 192      -1.648   7.063 -27.144  1.00  0.74           N  
ATOM   2954  CA  GLU A 192      -0.748   7.898 -27.921  1.00  0.74           C  
ATOM   2955  C   GLU A 192       0.173   8.745 -27.037  1.00  0.74           C  
ATOM   2956  O   GLU A 192       1.260   9.133 -27.463  1.00  0.74           O  
ATOM   2957  CB  GLU A 192      -1.575   8.784 -28.851  1.00  0.74           C  
ATOM   2958  CG  GLU A 192      -2.339   7.994 -29.932  1.00  0.74           C  
ATOM   2959  CD  GLU A 192      -3.207   8.853 -30.818  1.00  0.74           C  
ATOM   2960  OE1 GLU A 192      -3.304  10.028 -30.568  1.00  0.74           O  
ATOM   2961  OE2 GLU A 192      -3.773   8.327 -31.752  1.00  0.74           O  
ATOM   2962  H   GLU A 192      -2.603   7.362 -27.018  1.00  0.74           H  
ATOM   2963  HA  GLU A 192      -0.120   7.246 -28.531  1.00  0.74           H  
ATOM   2964 1HB  GLU A 192      -2.302   9.348 -28.265  1.00  0.74           H  
ATOM   2965 2HB  GLU A 192      -0.924   9.502 -29.348  1.00  0.74           H  
ATOM   2966 1HG  GLU A 192      -1.617   7.482 -30.559  1.00  0.74           H  
ATOM   2967 2HG  GLU A 192      -2.956   7.237 -29.445  1.00  0.74           H  
ATOM   2968  N   ASP A 193      -0.277   9.050 -25.815  1.00  0.78           N  
ATOM   2969  CA  ASP A 193       0.500   9.873 -24.887  1.00  0.78           C  
ATOM   2970  C   ASP A 193       0.167   9.457 -23.448  1.00  0.78           C  
ATOM   2971  O   ASP A 193      -0.877   9.820 -22.889  1.00  0.78           O  
ATOM   2972  CB  ASP A 193       0.225  11.374 -25.100  1.00  0.78           C  
ATOM   2973  CG  ASP A 193       1.149  12.310 -24.282  1.00  0.78           C  
ATOM   2974  OD1 ASP A 193       1.959  11.816 -23.527  1.00  0.78           O  
ATOM   2975  OD2 ASP A 193       1.027  13.509 -24.424  1.00  0.78           O  
ATOM   2976  H   ASP A 193      -1.172   8.692 -25.528  1.00  0.78           H  
ATOM   2977  HA  ASP A 193       1.561   9.689 -25.058  1.00  0.78           H  
ATOM   2978 1HB  ASP A 193       0.349  11.613 -26.158  1.00  0.78           H  
ATOM   2979 2HB  ASP A 193      -0.809  11.593 -24.836  1.00  0.78           H  
ATOM   2980  N   LEU A 194       1.043   8.639 -22.888  1.00  0.80           N  
ATOM   2981  CA  LEU A 194       0.855   8.039 -21.581  1.00  0.80           C  
ATOM   2982  C   LEU A 194       0.733   9.029 -20.449  1.00  0.80           C  
ATOM   2983  O   LEU A 194      -0.208   8.940 -19.673  1.00  0.80           O  
ATOM   2984  CB  LEU A 194       1.962   7.029 -21.332  1.00  0.80           C  
ATOM   2985  CG  LEU A 194       1.888   6.205 -20.082  1.00  0.80           C  
ATOM   2986  CD1 LEU A 194       2.528   4.871 -20.342  1.00  0.80           C  
ATOM   2987  CD2 LEU A 194       2.627   6.916 -18.992  1.00  0.80           C  
ATOM   2988  H   LEU A 194       1.882   8.417 -23.411  1.00  0.80           H  
ATOM   2989  HA  LEU A 194      -0.072   7.491 -21.595  1.00  0.80           H  
ATOM   2990 1HB  LEU A 194       1.975   6.333 -22.156  1.00  0.80           H  
ATOM   2991 2HB  LEU A 194       2.921   7.556 -21.320  1.00  0.80           H  
ATOM   2992  HG  LEU A 194       0.864   6.043 -19.793  1.00  0.80           H  
ATOM   2993 1HD1 LEU A 194       2.495   4.270 -19.439  1.00  0.80           H  
ATOM   2994 2HD1 LEU A 194       1.995   4.357 -21.140  1.00  0.80           H  
ATOM   2995 3HD1 LEU A 194       3.545   5.012 -20.642  1.00  0.80           H  
ATOM   2996 1HD2 LEU A 194       2.598   6.324 -18.120  1.00  0.80           H  
ATOM   2997 2HD2 LEU A 194       3.664   7.066 -19.290  1.00  0.80           H  
ATOM   2998 3HD2 LEU A 194       2.171   7.871 -18.789  1.00  0.80           H  
ATOM   2999  N   GLU A 195       1.657   9.976 -20.335  1.00  0.82           N  
ATOM   3000  CA  GLU A 195       1.592  10.888 -19.201  1.00  0.82           C  
ATOM   3001  C   GLU A 195       0.169  11.420 -18.903  1.00  0.82           C  
ATOM   3002  O   GLU A 195      -0.343  11.138 -17.815  1.00  0.82           O  
ATOM   3003  CB  GLU A 195       2.634  12.008 -19.336  1.00  0.82           C  
ATOM   3004  CG  GLU A 195       2.599  13.006 -18.203  1.00  0.82           C  
ATOM   3005  CD  GLU A 195       3.642  14.089 -18.298  1.00  0.82           C  
ATOM   3006  OE1 GLU A 195       4.420  14.077 -19.219  1.00  0.82           O  
ATOM   3007  OE2 GLU A 195       3.643  14.946 -17.433  1.00  0.82           O  
ATOM   3008  H   GLU A 195       2.401  10.052 -21.019  1.00  0.82           H  
ATOM   3009  HA  GLU A 195       1.894  10.320 -18.321  1.00  0.82           H  
ATOM   3010 1HB  GLU A 195       3.621  11.550 -19.292  1.00  0.82           H  
ATOM   3011 2HB  GLU A 195       2.590  12.508 -20.286  1.00  0.82           H  
ATOM   3012 1HG  GLU A 195       1.613  13.471 -18.174  1.00  0.82           H  
ATOM   3013 2HG  GLU A 195       2.738  12.459 -17.274  1.00  0.82           H  
ATOM   3014  N   PRO A 196      -0.506  12.209 -19.778  1.00  0.83           N  
ATOM   3015  CA  PRO A 196      -1.841  12.700 -19.514  1.00  0.83           C  
ATOM   3016  C   PRO A 196      -2.881  11.587 -19.418  1.00  0.83           C  
ATOM   3017  O   PRO A 196      -3.891  11.754 -18.729  1.00  0.83           O  
ATOM   3018  CB  PRO A 196      -2.111  13.604 -20.727  1.00  0.83           C  
ATOM   3019  CG  PRO A 196      -1.186  13.099 -21.793  1.00  0.83           C  
ATOM   3020  CD  PRO A 196       0.040  12.632 -21.061  1.00  0.83           C  
ATOM   3021  HA  PRO A 196      -1.823  13.293 -18.589  1.00  0.83           H  
ATOM   3022 1HB  PRO A 196      -3.166  13.528 -21.019  1.00  0.83           H  
ATOM   3023 2HB  PRO A 196      -1.924  14.655 -20.463  1.00  0.83           H  
ATOM   3024 1HG  PRO A 196      -1.661  12.284 -22.358  1.00  0.83           H  
ATOM   3025 2HG  PRO A 196      -0.952  13.892 -22.523  1.00  0.83           H  
ATOM   3026 1HD  PRO A 196       0.471  11.815 -21.607  1.00  0.83           H  
ATOM   3027 2HD  PRO A 196       0.727  13.474 -20.951  1.00  0.83           H  
ATOM   3028  N   ALA A 197      -2.645  10.424 -20.052  1.00  0.83           N  
ATOM   3029  CA  ALA A 197      -3.619   9.343 -19.926  1.00  0.83           C  
ATOM   3030  C   ALA A 197      -3.632   8.834 -18.499  1.00  0.83           C  
ATOM   3031  O   ALA A 197      -4.692   8.572 -17.925  1.00  0.83           O  
ATOM   3032  CB  ALA A 197      -3.302   8.215 -20.880  1.00  0.83           C  
ATOM   3033  H   ALA A 197      -1.826  10.275 -20.650  1.00  0.83           H  
ATOM   3034  HA  ALA A 197      -4.605   9.742 -20.155  1.00  0.83           H  
ATOM   3035 1HB  ALA A 197      -4.048   7.428 -20.775  1.00  0.83           H  
ATOM   3036 2HB  ALA A 197      -3.303   8.588 -21.905  1.00  0.83           H  
ATOM   3037 3HB  ALA A 197      -2.323   7.819 -20.645  1.00  0.83           H  
ATOM   3038  N   VAL A 198      -2.435   8.730 -17.930  1.00  0.83           N  
ATOM   3039  CA  VAL A 198      -2.236   8.252 -16.579  1.00  0.83           C  
ATOM   3040  C   VAL A 198      -2.724   9.250 -15.563  1.00  0.83           C  
ATOM   3041  O   VAL A 198      -3.431   8.890 -14.621  1.00  0.83           O  
ATOM   3042  CB  VAL A 198      -0.753   7.970 -16.326  1.00  0.83           C  
ATOM   3043  CG1 VAL A 198      -0.526   7.661 -14.886  1.00  0.83           C  
ATOM   3044  CG2 VAL A 198      -0.337   6.798 -17.137  1.00  0.83           C  
ATOM   3045  H   VAL A 198      -1.615   8.976 -18.487  1.00  0.83           H  
ATOM   3046  HA  VAL A 198      -2.793   7.324 -16.461  1.00  0.83           H  
ATOM   3047  HB  VAL A 198      -0.164   8.850 -16.593  1.00  0.83           H  
ATOM   3048 1HG1 VAL A 198       0.530   7.465 -14.719  1.00  0.83           H  
ATOM   3049 2HG1 VAL A 198      -0.833   8.504 -14.266  1.00  0.83           H  
ATOM   3050 3HG1 VAL A 198      -1.099   6.796 -14.633  1.00  0.83           H  
ATOM   3051 1HG2 VAL A 198       0.700   6.605 -16.948  1.00  0.83           H  
ATOM   3052 2HG2 VAL A 198      -0.915   5.948 -16.854  1.00  0.83           H  
ATOM   3053 3HG2 VAL A 198      -0.494   7.009 -18.184  1.00  0.83           H  
ATOM   3054  N   LYS A 199      -2.376  10.524 -15.752  1.00  0.83           N  
ATOM   3055  CA  LYS A 199      -2.820  11.531 -14.804  1.00  0.83           C  
ATOM   3056  C   LYS A 199      -4.341  11.609 -14.787  1.00  0.83           C  
ATOM   3057  O   LYS A 199      -4.960  11.712 -13.721  1.00  0.83           O  
ATOM   3058  CB  LYS A 199      -2.228  12.897 -15.150  1.00  0.83           C  
ATOM   3059  CG  LYS A 199      -0.729  13.029 -14.895  1.00  0.83           C  
ATOM   3060  CD  LYS A 199      -0.230  14.414 -15.289  1.00  0.83           C  
ATOM   3061  CE  LYS A 199       1.261  14.566 -15.032  1.00  0.83           C  
ATOM   3062  NZ  LYS A 199       1.766  15.909 -15.451  1.00  0.83           N  
ATOM   3063  H   LYS A 199      -1.785  10.780 -16.546  1.00  0.83           H  
ATOM   3064  HA  LYS A 199      -2.484  11.242 -13.808  1.00  0.83           H  
ATOM   3065 1HB  LYS A 199      -2.402  13.099 -16.206  1.00  0.83           H  
ATOM   3066 2HB  LYS A 199      -2.740  13.671 -14.580  1.00  0.83           H  
ATOM   3067 1HG  LYS A 199      -0.516  12.852 -13.840  1.00  0.83           H  
ATOM   3068 2HG  LYS A 199      -0.200  12.282 -15.487  1.00  0.83           H  
ATOM   3069 1HD  LYS A 199      -0.411  14.564 -16.356  1.00  0.83           H  
ATOM   3070 2HD  LYS A 199      -0.771  15.178 -14.734  1.00  0.83           H  
ATOM   3071 1HE  LYS A 199       1.463  14.426 -13.972  1.00  0.83           H  
ATOM   3072 2HE  LYS A 199       1.785  13.807 -15.587  1.00  0.83           H  
ATOM   3073 1HZ  LYS A 199       2.765  15.963 -15.278  1.00  0.83           H  
ATOM   3074 2HZ  LYS A 199       1.590  16.049 -16.443  1.00  0.83           H  
ATOM   3075 3HZ  LYS A 199       1.293  16.627 -14.928  1.00  0.83           H  
ATOM   3076  N   ARG A 200      -4.965  11.492 -15.964  1.00  0.84           N  
ATOM   3077  CA  ARG A 200      -6.411  11.519 -16.037  1.00  0.84           C  
ATOM   3078  C   ARG A 200      -7.030  10.320 -15.347  1.00  0.84           C  
ATOM   3079  O   ARG A 200      -7.879  10.493 -14.474  1.00  0.84           O  
ATOM   3080  CB  ARG A 200      -6.886  11.563 -17.483  1.00  0.84           C  
ATOM   3081  CG  ARG A 200      -8.415  11.602 -17.668  1.00  0.84           C  
ATOM   3082  CD  ARG A 200      -8.820  11.847 -19.103  1.00  0.84           C  
ATOM   3083  NE  ARG A 200      -8.436  10.763 -20.031  1.00  0.84           N  
ATOM   3084  CZ  ARG A 200      -7.443  10.852 -20.937  1.00  0.84           C  
ATOM   3085  NH1 ARG A 200      -6.704  11.938 -21.032  1.00  0.84           N  
ATOM   3086  NH2 ARG A 200      -7.222   9.839 -21.727  1.00  0.84           N  
ATOM   3087  H   ARG A 200      -4.438  11.418 -16.835  1.00  0.84           H  
ATOM   3088  HA  ARG A 200      -6.761  12.421 -15.535  1.00  0.84           H  
ATOM   3089 1HB  ARG A 200      -6.465  12.440 -17.973  1.00  0.84           H  
ATOM   3090 2HB  ARG A 200      -6.507  10.685 -18.014  1.00  0.84           H  
ATOM   3091 1HG  ARG A 200      -8.833  10.641 -17.360  1.00  0.84           H  
ATOM   3092 2HG  ARG A 200      -8.837  12.397 -17.050  1.00  0.84           H  
ATOM   3093 1HD  ARG A 200      -9.903  11.958 -19.149  1.00  0.84           H  
ATOM   3094 2HD  ARG A 200      -8.351  12.767 -19.448  1.00  0.84           H  
ATOM   3095  HE  ARG A 200      -8.966   9.873 -20.031  1.00  0.84           H  
ATOM   3096 1HH1 ARG A 200      -6.871  12.717 -20.413  1.00  0.84           H  
ATOM   3097 2HH1 ARG A 200      -5.965  11.986 -21.714  1.00  0.84           H  
ATOM   3098 1HH2 ARG A 200      -7.834   9.011 -21.628  1.00  0.84           H  
ATOM   3099 2HH2 ARG A 200      -6.479   9.895 -22.402  1.00  0.84           H  
ATOM   3100  N   ILE A 201      -6.578   9.108 -15.685  1.00  0.84           N  
ATOM   3101  CA  ILE A 201      -7.182   7.916 -15.113  1.00  0.84           C  
ATOM   3102  C   ILE A 201      -6.958   7.854 -13.606  1.00  0.84           C  
ATOM   3103  O   ILE A 201      -7.876   7.520 -12.860  1.00  0.84           O  
ATOM   3104  CB  ILE A 201      -6.687   6.638 -15.805  1.00  0.84           C  
ATOM   3105  CG1 ILE A 201      -7.206   6.627 -17.265  1.00  0.84           C  
ATOM   3106  CG2 ILE A 201      -7.230   5.401 -15.058  1.00  0.84           C  
ATOM   3107  CD1 ILE A 201      -6.575   5.559 -18.158  1.00  0.84           C  
ATOM   3108  H   ILE A 201      -5.841   9.005 -16.385  1.00  0.84           H  
ATOM   3109  HA  ILE A 201      -8.251   7.965 -15.291  1.00  0.84           H  
ATOM   3110  HB  ILE A 201      -5.596   6.635 -15.831  1.00  0.84           H  
ATOM   3111 1HG1 ILE A 201      -8.273   6.488 -17.245  1.00  0.84           H  
ATOM   3112 2HG1 ILE A 201      -7.001   7.602 -17.710  1.00  0.84           H  
ATOM   3113 1HG2 ILE A 201      -6.890   4.491 -15.554  1.00  0.84           H  
ATOM   3114 2HG2 ILE A 201      -6.875   5.407 -14.029  1.00  0.84           H  
ATOM   3115 3HG2 ILE A 201      -8.320   5.431 -15.064  1.00  0.84           H  
ATOM   3116 1HD1 ILE A 201      -6.995   5.634 -19.164  1.00  0.84           H  
ATOM   3117 2HD1 ILE A 201      -5.497   5.723 -18.199  1.00  0.84           H  
ATOM   3118 3HD1 ILE A 201      -6.781   4.569 -17.751  1.00  0.84           H  
ATOM   3119  N   SER A 202      -5.754   8.156 -13.126  1.00  0.85           N  
ATOM   3120  CA  SER A 202      -5.529   8.116 -11.687  1.00  0.85           C  
ATOM   3121  C   SER A 202      -6.429   9.134 -10.962  1.00  0.85           C  
ATOM   3122  O   SER A 202      -7.110   8.789  -9.990  1.00  0.85           O  
ATOM   3123  CB  SER A 202      -4.064   8.375 -11.367  1.00  0.85           C  
ATOM   3124  OG  SER A 202      -3.831   8.341  -9.968  1.00  0.85           O  
ATOM   3125  H   SER A 202      -4.993   8.427 -13.749  1.00  0.85           H  
ATOM   3126  HA  SER A 202      -5.779   7.117 -11.324  1.00  0.85           H  
ATOM   3127 1HB  SER A 202      -3.445   7.630 -11.863  1.00  0.85           H  
ATOM   3128 2HB  SER A 202      -3.778   9.348 -11.767  1.00  0.85           H  
ATOM   3129  HG  SER A 202      -4.096   7.441  -9.651  1.00  0.85           H  
ATOM   3130  N   GLY A 203      -6.482  10.393 -11.440  1.00  0.86           N  
ATOM   3131  CA  GLY A 203      -7.314  11.400 -10.773  1.00  0.86           C  
ATOM   3132  C   GLY A 203      -8.802  11.018 -10.744  1.00  0.86           C  
ATOM   3133  O   GLY A 203      -9.486  11.213  -9.736  1.00  0.86           O  
ATOM   3134  H   GLY A 203      -5.932  10.673 -12.255  1.00  0.86           H  
ATOM   3135 1HA  GLY A 203      -6.950  11.545  -9.759  1.00  0.86           H  
ATOM   3136 2HA  GLY A 203      -7.195  12.352 -11.294  1.00  0.86           H  
ATOM   3137  N   PHE A 204      -9.248  10.418 -11.843  1.00  0.87           N  
ATOM   3138  CA  PHE A 204     -10.594   9.926 -12.139  1.00  0.87           C  
ATOM   3139  C   PHE A 204     -11.054   8.739 -11.309  1.00  0.87           C  
ATOM   3140  O   PHE A 204     -12.150   8.744 -10.743  1.00  0.87           O  
ATOM   3141  CB  PHE A 204     -10.513   9.533 -13.600  1.00  0.87           C  
ATOM   3142  CG  PHE A 204     -11.526   8.733 -14.275  1.00  0.87           C  
ATOM   3143  CD1 PHE A 204     -12.535   8.066 -13.653  1.00  0.87           C  
ATOM   3144  CD2 PHE A 204     -11.390   8.599 -15.627  1.00  0.87           C  
ATOM   3145  CE1 PHE A 204     -13.388   7.302 -14.400  1.00  0.87           C  
ATOM   3146  CE2 PHE A 204     -12.228   7.843 -16.338  1.00  0.87           C  
ATOM   3147  CZ  PHE A 204     -13.218   7.195 -15.735  1.00  0.87           C  
ATOM   3148  H   PHE A 204      -8.583  10.319 -12.611  1.00  0.87           H  
ATOM   3149  HA  PHE A 204     -11.289  10.754 -12.006  1.00  0.87           H  
ATOM   3150 1HB  PHE A 204     -10.391  10.444 -14.180  1.00  0.87           H  
ATOM   3151 2HB  PHE A 204      -9.613   8.996 -13.713  1.00  0.87           H  
ATOM   3152  HD1 PHE A 204     -12.657   8.141 -12.578  1.00  0.87           H  
ATOM   3153  HD2 PHE A 204     -10.572   9.118 -16.129  1.00  0.87           H  
ATOM   3154  HE1 PHE A 204     -14.196   6.781 -13.935  1.00  0.87           H  
ATOM   3155  HE2 PHE A 204     -12.103   7.752 -17.398  1.00  0.87           H  
ATOM   3156  HZ  PHE A 204     -13.879   6.594 -16.334  1.00  0.87           H  
ATOM   3157  N   THR A 205     -10.224   7.710 -11.251  1.00  0.90           N  
ATOM   3158  CA  THR A 205     -10.580   6.468 -10.598  1.00  0.90           C  
ATOM   3159  C   THR A 205     -10.117   6.353  -9.159  1.00  0.90           C  
ATOM   3160  O   THR A 205     -10.591   5.490  -8.419  1.00  0.90           O  
ATOM   3161  CB  THR A 205      -9.949   5.314 -11.355  1.00  0.90           C  
ATOM   3162  OG1 THR A 205      -8.518   5.477 -11.295  1.00  0.90           O  
ATOM   3163  CG2 THR A 205     -10.395   5.304 -12.795  1.00  0.90           C  
ATOM   3164  H   THR A 205      -9.326   7.769 -11.732  1.00  0.90           H  
ATOM   3165  HA  THR A 205     -11.663   6.372 -10.626  1.00  0.90           H  
ATOM   3166  HB  THR A 205     -10.229   4.379 -10.882  1.00  0.90           H  
ATOM   3167  HG1 THR A 205      -8.272   6.266 -11.829  1.00  0.90           H  
ATOM   3168 1HG2 THR A 205      -9.928   4.472 -13.320  1.00  0.90           H  
ATOM   3169 2HG2 THR A 205     -11.468   5.202 -12.823  1.00  0.90           H  
ATOM   3170 3HG2 THR A 205     -10.106   6.240 -13.271  1.00  0.90           H  
ATOM   3171  N   GLY A 206      -9.147   7.170  -8.756  1.00  0.94           N  
ATOM   3172  CA  GLY A 206      -8.595   7.066  -7.416  1.00  0.94           C  
ATOM   3173  C   GLY A 206      -7.510   5.991  -7.346  1.00  0.94           C  
ATOM   3174  O   GLY A 206      -7.037   5.653  -6.263  1.00  0.94           O  
ATOM   3175  H   GLY A 206      -8.740   7.861  -9.383  1.00  0.94           H  
ATOM   3176 1HA  GLY A 206      -8.168   8.028  -7.127  1.00  0.94           H  
ATOM   3177 2HA  GLY A 206      -9.387   6.844  -6.704  1.00  0.94           H  
ATOM   3178  N   PHE A 207      -7.153   5.405  -8.491  1.00  1.03           N  
ATOM   3179  CA  PHE A 207      -6.143   4.365  -8.512  1.00  1.03           C  
ATOM   3180  C   PHE A 207      -4.715   4.887  -8.280  1.00  1.03           C  
ATOM   3181  O   PHE A 207      -4.346   5.979  -8.734  1.00  1.03           O  
ATOM   3182  CB  PHE A 207      -6.202   3.617  -9.832  1.00  1.03           C  
ATOM   3183  CG  PHE A 207      -7.381   2.656  -9.986  1.00  1.03           C  
ATOM   3184  CD1 PHE A 207      -8.488   2.708  -9.136  1.00  1.03           C  
ATOM   3185  CD2 PHE A 207      -7.360   1.672 -10.970  1.00  1.03           C  
ATOM   3186  CE1 PHE A 207      -9.541   1.814  -9.280  1.00  1.03           C  
ATOM   3187  CE2 PHE A 207      -8.405   0.780 -11.103  1.00  1.03           C  
ATOM   3188  CZ  PHE A 207      -9.497   0.852 -10.263  1.00  1.03           C  
ATOM   3189  H   PHE A 207      -7.601   5.662  -9.371  1.00  1.03           H  
ATOM   3190  HA  PHE A 207      -6.373   3.661  -7.711  1.00  1.03           H  
ATOM   3191 1HB  PHE A 207      -6.241   4.335 -10.649  1.00  1.03           H  
ATOM   3192 2HB  PHE A 207      -5.305   3.065  -9.939  1.00  1.03           H  
ATOM   3193  HD1 PHE A 207      -8.525   3.465  -8.356  1.00  1.03           H  
ATOM   3194  HD2 PHE A 207      -6.499   1.604 -11.641  1.00  1.03           H  
ATOM   3195  HE1 PHE A 207     -10.400   1.875  -8.612  1.00  1.03           H  
ATOM   3196  HE2 PHE A 207      -8.365   0.023 -11.872  1.00  1.03           H  
ATOM   3197  HZ  PHE A 207     -10.320   0.150 -10.374  1.00  1.03           H  
ATOM   3198  N   TRP A 208      -3.918   4.076  -7.576  1.00  1.19           N  
ATOM   3199  CA  TRP A 208      -2.512   4.354  -7.276  1.00  1.19           C  
ATOM   3200  C   TRP A 208      -1.590   3.978  -8.419  1.00  1.19           C  
ATOM   3201  O   TRP A 208      -1.816   2.976  -9.094  1.00  1.19           O  
ATOM   3202  CB  TRP A 208      -2.033   3.641  -6.004  1.00  1.19           C  
ATOM   3203  CG  TRP A 208      -0.562   3.909  -5.764  1.00  1.19           C  
ATOM   3204  CD1 TRP A 208       0.479   3.020  -5.820  1.00  1.19           C  
ATOM   3205  CD2 TRP A 208       0.029   5.200  -5.487  1.00  1.19           C  
ATOM   3206  NE1 TRP A 208       1.662   3.674  -5.604  1.00  1.19           N  
ATOM   3207  CE2 TRP A 208       1.403   5.011  -5.409  1.00  1.19           C  
ATOM   3208  CE3 TRP A 208      -0.496   6.486  -5.319  1.00  1.19           C  
ATOM   3209  CZ2 TRP A 208       2.275   6.067  -5.176  1.00  1.19           C  
ATOM   3210  CZ3 TRP A 208       0.373   7.538  -5.077  1.00  1.19           C  
ATOM   3211  CH2 TRP A 208       1.725   7.332  -5.009  1.00  1.19           C  
ATOM   3212  H   TRP A 208      -4.312   3.193  -7.262  1.00  1.19           H  
ATOM   3213  HA  TRP A 208      -2.414   5.426  -7.104  1.00  1.19           H  
ATOM   3214 1HB  TRP A 208      -2.600   3.998  -5.135  1.00  1.19           H  
ATOM   3215 2HB  TRP A 208      -2.195   2.566  -6.094  1.00  1.19           H  
ATOM   3216  HD1 TRP A 208       0.388   1.953  -6.021  1.00  1.19           H  
ATOM   3217  HE1 TRP A 208       2.580   3.250  -5.604  1.00  1.19           H  
ATOM   3218  HE3 TRP A 208      -1.571   6.653  -5.375  1.00  1.19           H  
ATOM   3219  HZ2 TRP A 208       3.354   5.923  -5.118  1.00  1.19           H  
ATOM   3220  HZ3 TRP A 208      -0.050   8.533  -4.944  1.00  1.19           H  
ATOM   3221  HH2 TRP A 208       2.384   8.180  -4.819  1.00  1.19           H  
ATOM   3222  N   GLU A 209      -0.565   4.794  -8.649  1.00  1.41           N  
ATOM   3223  CA  GLU A 209       0.428   4.529  -9.683  1.00  1.41           C  
ATOM   3224  C   GLU A 209       1.681   3.793  -9.201  1.00  1.41           C  
ATOM   3225  O   GLU A 209       2.415   4.273  -8.337  1.00  1.41           O  
ATOM   3226  CB  GLU A 209       0.799   5.859 -10.336  1.00  1.41           C  
ATOM   3227  CG  GLU A 209       1.789   5.767 -11.438  1.00  1.41           C  
ATOM   3228  CD  GLU A 209       2.034   7.089 -12.140  1.00  1.41           C  
ATOM   3229  OE1 GLU A 209       1.301   8.016 -11.887  1.00  1.41           O  
ATOM   3230  OE2 GLU A 209       2.966   7.179 -12.903  1.00  1.41           O  
ATOM   3231  H   GLU A 209      -0.455   5.615  -8.068  1.00  1.41           H  
ATOM   3232  HA  GLU A 209      -0.020   3.880 -10.421  1.00  1.41           H  
ATOM   3233 1HB  GLU A 209      -0.097   6.335 -10.729  1.00  1.41           H  
ATOM   3234 2HB  GLU A 209       1.213   6.524  -9.578  1.00  1.41           H  
ATOM   3235 1HG  GLU A 209       2.732   5.386 -11.046  1.00  1.41           H  
ATOM   3236 2HG  GLU A 209       1.401   5.050 -12.121  1.00  1.41           H  
ATOM   3237  N   TYR A 210       1.949   2.639  -9.810  1.00  1.73           N  
ATOM   3238  CA  TYR A 210       3.110   1.834  -9.448  1.00  1.73           C  
ATOM   3239  C   TYR A 210       4.414   2.470  -9.989  1.00  1.73           C  
ATOM   3240  O   TYR A 210       4.373   3.157 -11.007  1.00  1.73           O  
ATOM   3241  CB  TYR A 210       2.962   0.397  -9.960  1.00  1.73           C  
ATOM   3242  CG  TYR A 210       1.938  -0.452  -9.233  1.00  1.73           C  
ATOM   3243  CD1 TYR A 210       0.781  -0.751  -9.858  1.00  1.73           C  
ATOM   3244  CD2 TYR A 210       2.174  -0.951  -7.960  1.00  1.73           C  
ATOM   3245  CE1 TYR A 210      -0.143  -1.527  -9.285  1.00  1.73           C  
ATOM   3246  CE2 TYR A 210       1.208  -1.754  -7.350  1.00  1.73           C  
ATOM   3247  CZ  TYR A 210       0.049  -2.038  -8.027  1.00  1.73           C  
ATOM   3248  OH  TYR A 210      -0.915  -2.835  -7.473  1.00  1.73           O  
ATOM   3249  H   TYR A 210       1.305   2.296 -10.529  1.00  1.73           H  
ATOM   3250  HA  TYR A 210       3.121   1.799  -8.367  1.00  1.73           H  
ATOM   3251 1HB  TYR A 210       2.667   0.433 -11.011  1.00  1.73           H  
ATOM   3252 2HB  TYR A 210       3.913  -0.119  -9.923  1.00  1.73           H  
ATOM   3253  HD1 TYR A 210       0.608  -0.382 -10.829  1.00  1.73           H  
ATOM   3254  HD2 TYR A 210       3.106  -0.721  -7.444  1.00  1.73           H  
ATOM   3255  HE1 TYR A 210      -1.018  -1.744  -9.832  1.00  1.73           H  
ATOM   3256  HE2 TYR A 210       1.374  -2.159  -6.348  1.00  1.73           H  
ATOM   3257  HH  TYR A 210      -0.574  -3.245  -6.663  1.00  1.73           H  
ATOM   3258  N   PRO A 211       5.589   2.211  -9.367  1.00  2.10           N  
ATOM   3259  CA  PRO A 211       6.935   2.659  -9.756  1.00  2.10           C  
ATOM   3260  C   PRO A 211       7.437   2.340 -11.180  1.00  2.10           C  
ATOM   3261  O   PRO A 211       8.389   2.974 -11.627  1.00  2.10           O  
ATOM   3262  CB  PRO A 211       7.827   1.931  -8.748  1.00  2.10           C  
ATOM   3263  CG  PRO A 211       6.962   1.692  -7.546  1.00  2.10           C  
ATOM   3264  CD  PRO A 211       5.588   1.437  -8.084  1.00  2.10           C  
ATOM   3265  HA  PRO A 211       6.991   3.749  -9.586  1.00  2.10           H  
ATOM   3266 1HB  PRO A 211       8.199   0.995  -9.203  1.00  2.10           H  
ATOM   3267 2HB  PRO A 211       8.712   2.541  -8.523  1.00  2.10           H  
ATOM   3268 1HG  PRO A 211       7.348   0.842  -6.962  1.00  2.10           H  
ATOM   3269 2HG  PRO A 211       6.993   2.569  -6.879  1.00  2.10           H  
ATOM   3270 1HD  PRO A 211       5.427   0.367  -8.245  1.00  2.10           H  
ATOM   3271 2HD  PRO A 211       4.909   1.866  -7.339  1.00  2.10           H  
ATOM   3272  N   GLU A 212       6.818   1.347 -11.848  1.00  2.44           N  
ATOM   3273  CA  GLU A 212       7.156   0.848 -13.204  1.00  2.44           C  
ATOM   3274  C   GLU A 212       8.630   0.439 -13.361  1.00  2.44           C  
ATOM   3275  O   GLU A 212       9.388   0.415 -12.390  1.00  2.44           O  
ATOM   3276  CB  GLU A 212       6.756   1.842 -14.349  1.00  2.44           C  
ATOM   3277  CG  GLU A 212       7.500   3.216 -14.440  1.00  2.44           C  
ATOM   3278  CD  GLU A 212       7.138   4.100 -15.657  1.00  2.44           C  
ATOM   3279  OE1 GLU A 212       6.452   3.653 -16.543  1.00  2.44           O  
ATOM   3280  OE2 GLU A 212       7.564   5.235 -15.665  1.00  2.44           O  
ATOM   3281  H   GLU A 212       6.047   0.901 -11.384  1.00  2.44           H  
ATOM   3282  HA  GLU A 212       6.565  -0.048 -13.365  1.00  2.44           H  
ATOM   3283 1HB  GLU A 212       6.880   1.349 -15.312  1.00  2.44           H  
ATOM   3284 2HB  GLU A 212       5.693   2.072 -14.254  1.00  2.44           H  
ATOM   3285 1HG  GLU A 212       7.237   3.802 -13.573  1.00  2.44           H  
ATOM   3286 2HG  GLU A 212       8.576   3.043 -14.422  1.00  2.44           H  
ATOM   3287  N   GLU A 213       8.992  -0.005 -14.573  1.00  2.64           N  
ATOM   3288  CA  GLU A 213      10.356  -0.443 -14.881  1.00  2.64           C  
ATOM   3289  C   GLU A 213      10.703  -0.241 -16.358  1.00  2.64           C  
ATOM   3290  O   GLU A 213       9.957  -0.678 -17.237  1.00  2.64           O  
ATOM   3291  CB  GLU A 213      10.506  -1.931 -14.552  1.00  2.64           C  
ATOM   3292  CG  GLU A 213      11.899  -2.521 -14.732  1.00  2.64           C  
ATOM   3293  CD  GLU A 213      11.954  -3.995 -14.361  1.00  2.64           C  
ATOM   3294  OE1 GLU A 213      10.926  -4.539 -14.044  1.00  2.64           O  
ATOM   3295  OE2 GLU A 213      13.020  -4.565 -14.377  1.00  2.64           O  
ATOM   3296  H   GLU A 213       8.310   0.015 -15.317  1.00  2.64           H  
ATOM   3297  HA  GLU A 213      11.053   0.141 -14.279  1.00  2.64           H  
ATOM   3298 1HB  GLU A 213      10.181  -2.120 -13.529  1.00  2.64           H  
ATOM   3299 2HB  GLU A 213       9.863  -2.493 -15.211  1.00  2.64           H  
ATOM   3300 1HG  GLU A 213      12.195  -2.414 -15.776  1.00  2.64           H  
ATOM   3301 2HG  GLU A 213      12.609  -1.962 -14.124  1.00  2.64           H  
ATOM   3302  N   ASP A 214      11.857   0.382 -16.614  1.00  2.58           N  
ATOM   3303  CA  ASP A 214      12.410   0.622 -17.957  1.00  2.58           C  
ATOM   3304  C   ASP A 214      11.298   1.107 -18.959  1.00  2.58           C  
ATOM   3305  O   ASP A 214      10.729   2.157 -18.657  1.00  2.58           O  
ATOM   3306  CB  ASP A 214      13.305  -0.550 -18.355  1.00  2.58           C  
ATOM   3307  CG  ASP A 214      14.496  -0.704 -17.422  1.00  2.58           C  
ATOM   3308  OD1 ASP A 214      15.036   0.294 -17.002  1.00  2.58           O  
ATOM   3309  OD2 ASP A 214      14.870  -1.815 -17.153  1.00  2.58           O  
ATOM   3310  H   ASP A 214      12.393   0.708 -15.822  1.00  2.58           H  
ATOM   3311  HA  ASP A 214      13.106   1.456 -17.871  1.00  2.58           H  
ATOM   3312 1HB  ASP A 214      12.758  -1.484 -18.382  1.00  2.58           H  
ATOM   3313 2HB  ASP A 214      13.757  -0.345 -19.311  1.00  2.58           H  
ATOM   3314  N   ASN A 215      10.926   0.443 -20.108  1.00  2.30           N  
ATOM   3315  CA  ASN A 215      11.334  -0.815 -20.772  1.00  2.30           C  
ATOM   3316  C   ASN A 215      11.177  -0.574 -22.266  1.00  2.30           C  
ATOM   3317  O   ASN A 215      11.374   0.550 -22.725  1.00  2.30           O  
ATOM   3318  CB  ASN A 215      10.534  -2.013 -20.249  1.00  2.30           C  
ATOM   3319  CG  ASN A 215       9.030  -1.981 -20.487  1.00  2.30           C  
ATOM   3320  OD1 ASN A 215       8.512  -2.007 -21.612  1.00  2.30           O  
ATOM   3321  ND2 ASN A 215       8.313  -1.862 -19.414  1.00  2.30           N  
ATOM   3322  H   ASN A 215      10.154   0.889 -20.609  1.00  2.30           H  
ATOM   3323  HA  ASN A 215      12.378  -1.020 -20.671  1.00  2.30           H  
ATOM   3324 1HB  ASN A 215      10.928  -2.927 -20.688  1.00  2.30           H  
ATOM   3325 2HB  ASN A 215      10.682  -2.101 -19.181  1.00  2.30           H  
ATOM   3326 1HD2 ASN A 215       7.320  -1.784 -19.498  1.00  2.30           H  
ATOM   3327 2HD2 ASN A 215       8.782  -1.759 -18.516  1.00  2.30           H  
ATOM   3328  N   GLY A 216      10.905  -1.618 -23.055  1.00  1.89           N  
ATOM   3329  CA  GLY A 216      10.748  -1.438 -24.507  1.00  1.89           C  
ATOM   3330  C   GLY A 216       9.650  -0.411 -24.795  1.00  1.89           C  
ATOM   3331  O   GLY A 216       9.650   0.246 -25.838  1.00  1.89           O  
ATOM   3332  H   GLY A 216      10.771  -2.533 -22.656  1.00  1.89           H  
ATOM   3333 1HA  GLY A 216      11.691  -1.107 -24.941  1.00  1.89           H  
ATOM   3334 2HA  GLY A 216      10.491  -2.385 -24.970  1.00  1.89           H  
ATOM   3335  N   TYR A 217       8.697  -0.329 -23.870  1.00  1.51           N  
ATOM   3336  CA  TYR A 217       7.586   0.600 -23.893  1.00  1.51           C  
ATOM   3337  C   TYR A 217       7.572   1.462 -22.652  1.00  1.51           C  
ATOM   3338  O   TYR A 217       8.179   1.129 -21.627  1.00  1.51           O  
ATOM   3339  CB  TYR A 217       6.252  -0.102 -24.011  1.00  1.51           C  
ATOM   3340  CG  TYR A 217       6.152  -0.798 -25.240  1.00  1.51           C  
ATOM   3341  CD1 TYR A 217       6.196  -2.177 -25.300  1.00  1.51           C  
ATOM   3342  CD2 TYR A 217       6.070  -0.041 -26.359  1.00  1.51           C  
ATOM   3343  CE1 TYR A 217       6.113  -2.776 -26.519  1.00  1.51           C  
ATOM   3344  CE2 TYR A 217       6.005  -0.623 -27.548  1.00  1.51           C  
ATOM   3345  CZ  TYR A 217       6.016  -1.983 -27.641  1.00  1.51           C  
ATOM   3346  OH  TYR A 217       5.905  -2.540 -28.842  1.00  1.51           O  
ATOM   3347  H   TYR A 217       8.771  -0.954 -23.076  1.00  1.51           H  
ATOM   3348  HA  TYR A 217       7.694   1.249 -24.753  1.00  1.51           H  
ATOM   3349 1HB  TYR A 217       6.125  -0.811 -23.191  1.00  1.51           H  
ATOM   3350 2HB  TYR A 217       5.438   0.626 -23.955  1.00  1.51           H  
ATOM   3351  HD1 TYR A 217       6.279  -2.774 -24.390  1.00  1.51           H  
ATOM   3352  HD2 TYR A 217       6.053   1.043 -26.278  1.00  1.51           H  
ATOM   3353  HE1 TYR A 217       6.122  -3.860 -26.609  1.00  1.51           H  
ATOM   3354  HE2 TYR A 217       5.926  -0.007 -28.436  1.00  1.51           H  
ATOM   3355  HH  TYR A 217       5.979  -3.511 -28.745  1.00  1.51           H  
ATOM   3356  N   GLU A 218       6.875   2.584 -22.730  1.00  1.21           N  
ATOM   3357  CA  GLU A 218       6.655   3.333 -21.517  1.00  1.21           C  
ATOM   3358  C   GLU A 218       5.405   2.654 -20.965  1.00  1.21           C  
ATOM   3359  O   GLU A 218       4.433   2.471 -21.704  1.00  1.21           O  
ATOM   3360  CB  GLU A 218       6.474   4.825 -21.805  1.00  1.21           C  
ATOM   3361  CG  GLU A 218       6.398   5.715 -20.556  1.00  1.21           C  
ATOM   3362  CD  GLU A 218       6.210   7.193 -20.869  1.00  1.21           C  
ATOM   3363  OE1 GLU A 218       6.219   7.551 -22.021  1.00  1.21           O  
ATOM   3364  OE2 GLU A 218       6.057   7.957 -19.946  1.00  1.21           O  
ATOM   3365  H   GLU A 218       6.418   2.860 -23.602  1.00  1.21           H  
ATOM   3366  HA  GLU A 218       7.483   3.190 -20.821  1.00  1.21           H  
ATOM   3367 1HB  GLU A 218       7.303   5.179 -22.416  1.00  1.21           H  
ATOM   3368 2HB  GLU A 218       5.559   4.973 -22.383  1.00  1.21           H  
ATOM   3369 1HG  GLU A 218       5.604   5.377 -19.902  1.00  1.21           H  
ATOM   3370 2HG  GLU A 218       7.332   5.595 -20.008  1.00  1.21           H  
ATOM   3371  N   SER A 219       5.437   2.189 -19.718  1.00  1.00           N  
ATOM   3372  CA  SER A 219       4.285   1.432 -19.225  1.00  1.00           C  
ATOM   3373  C   SER A 219       4.002   1.619 -17.757  1.00  1.00           C  
ATOM   3374  O   SER A 219       4.798   1.251 -16.893  1.00  1.00           O  
ATOM   3375  CB  SER A 219       4.479  -0.043 -19.506  1.00  1.00           C  
ATOM   3376  OG  SER A 219       3.424  -0.811 -18.992  1.00  1.00           O  
ATOM   3377  H   SER A 219       6.238   2.358 -19.117  1.00  1.00           H  
ATOM   3378  HA  SER A 219       3.410   1.766 -19.772  1.00  1.00           H  
ATOM   3379 1HB  SER A 219       4.544  -0.191 -20.584  1.00  1.00           H  
ATOM   3380 2HB  SER A 219       5.420  -0.378 -19.075  1.00  1.00           H  
ATOM   3381  HG  SER A 219       3.601  -0.910 -18.049  1.00  1.00           H  
ATOM   3382  N   VAL A 220       2.824   2.149 -17.491  1.00  0.88           N  
ATOM   3383  CA  VAL A 220       2.390   2.464 -16.148  1.00  0.88           C  
ATOM   3384  C   VAL A 220       1.168   1.704 -15.734  1.00  0.88           C  
ATOM   3385  O   VAL A 220       0.205   1.599 -16.482  1.00  0.88           O  
ATOM   3386  CB  VAL A 220       2.127   3.961 -16.015  1.00  0.88           C  
ATOM   3387  CG1 VAL A 220       1.535   4.264 -14.685  1.00  0.88           C  
ATOM   3388  CG2 VAL A 220       3.443   4.695 -16.131  1.00  0.88           C  
ATOM   3389  H   VAL A 220       2.211   2.354 -18.283  1.00  0.88           H  
ATOM   3390  HA  VAL A 220       3.201   2.208 -15.463  1.00  0.88           H  
ATOM   3391  HB  VAL A 220       1.436   4.288 -16.790  1.00  0.88           H  
ATOM   3392 1HG1 VAL A 220       1.379   5.328 -14.597  1.00  0.88           H  
ATOM   3393 2HG1 VAL A 220       0.581   3.755 -14.562  1.00  0.88           H  
ATOM   3394 3HG1 VAL A 220       2.231   3.934 -13.915  1.00  0.88           H  
ATOM   3395 1HG2 VAL A 220       3.280   5.764 -16.015  1.00  0.88           H  
ATOM   3396 2HG2 VAL A 220       4.117   4.352 -15.340  1.00  0.88           H  
ATOM   3397 3HG2 VAL A 220       3.906   4.499 -17.100  1.00  0.88           H  
ATOM   3398  N   VAL A 221       1.206   1.151 -14.538  1.00  0.83           N  
ATOM   3399  CA  VAL A 221       0.062   0.410 -14.069  1.00  0.83           C  
ATOM   3400  C   VAL A 221      -0.620   1.127 -12.942  1.00  0.83           C  
ATOM   3401  O   VAL A 221       0.024   1.537 -11.970  1.00  0.83           O  
ATOM   3402  CB  VAL A 221       0.468  -1.013 -13.635  1.00  0.83           C  
ATOM   3403  CG1 VAL A 221      -0.780  -1.774 -13.127  1.00  0.83           C  
ATOM   3404  CG2 VAL A 221       1.105  -1.702 -14.790  1.00  0.83           C  
ATOM   3405  H   VAL A 221       2.025   1.257 -13.956  1.00  0.83           H  
ATOM   3406  HA  VAL A 221      -0.662   0.333 -14.857  1.00  0.83           H  
ATOM   3407  HB  VAL A 221       1.183  -0.963 -12.827  1.00  0.83           H  
ATOM   3408 1HG1 VAL A 221      -0.499  -2.774 -12.822  1.00  0.83           H  
ATOM   3409 2HG1 VAL A 221      -1.218  -1.252 -12.281  1.00  0.83           H  
ATOM   3410 3HG1 VAL A 221      -1.517  -1.835 -13.926  1.00  0.83           H  
ATOM   3411 1HG2 VAL A 221       1.395  -2.696 -14.507  1.00  0.83           H  
ATOM   3412 2HG2 VAL A 221       0.415  -1.750 -15.599  1.00  0.83           H  
ATOM   3413 3HG2 VAL A 221       1.978  -1.147 -15.100  1.00  0.83           H  
ATOM   3414  N   LEU A 222      -1.918   1.330 -13.112  1.00  0.83           N  
ATOM   3415  CA  LEU A 222      -2.704   1.953 -12.079  1.00  0.83           C  
ATOM   3416  C   LEU A 222      -3.506   0.887 -11.348  1.00  0.83           C  
ATOM   3417  O   LEU A 222      -3.973  -0.074 -11.968  1.00  0.83           O  
ATOM   3418  CB  LEU A 222      -3.605   3.020 -12.689  1.00  0.83           C  
ATOM   3419  CG  LEU A 222      -2.872   4.169 -13.393  1.00  0.83           C  
ATOM   3420  CD1 LEU A 222      -3.865   5.132 -13.983  1.00  0.83           C  
ATOM   3421  CD2 LEU A 222      -2.015   4.831 -12.398  1.00  0.83           C  
ATOM   3422  H   LEU A 222      -2.382   1.039 -13.976  1.00  0.83           H  
ATOM   3423  HA  LEU A 222      -2.034   2.433 -11.377  1.00  0.83           H  
ATOM   3424 1HB  LEU A 222      -4.271   2.547 -13.413  1.00  0.83           H  
ATOM   3425 2HB  LEU A 222      -4.200   3.459 -11.908  1.00  0.83           H  
ATOM   3426  HG  LEU A 222      -2.255   3.778 -14.197  1.00  0.83           H  
ATOM   3427 1HD1 LEU A 222      -3.349   5.951 -14.476  1.00  0.83           H  
ATOM   3428 2HD1 LEU A 222      -4.479   4.610 -14.702  1.00  0.83           H  
ATOM   3429 3HD1 LEU A 222      -4.490   5.528 -13.189  1.00  0.83           H  
ATOM   3430 1HD2 LEU A 222      -1.461   5.640 -12.833  1.00  0.83           H  
ATOM   3431 2HD2 LEU A 222      -2.626   5.216 -11.577  1.00  0.83           H  
ATOM   3432 3HD2 LEU A 222      -1.340   4.094 -12.036  1.00  0.83           H  
ATOM   3433  N   ALA A 223      -3.700   1.050 -10.039  1.00  0.86           N  
ATOM   3434  CA  ALA A 223      -4.477   0.049  -9.312  1.00  0.86           C  
ATOM   3435  C   ALA A 223      -5.319   0.547  -8.165  1.00  0.86           C  
ATOM   3436  O   ALA A 223      -5.035   1.556  -7.514  1.00  0.86           O  
ATOM   3437  CB  ALA A 223      -3.553  -0.984  -8.732  1.00  0.86           C  
ATOM   3438  H   ALA A 223      -3.257   1.834  -9.560  1.00  0.86           H  
ATOM   3439  HA  ALA A 223      -5.146  -0.412 -10.028  1.00  0.86           H  
ATOM   3440 1HB  ALA A 223      -4.137  -1.763  -8.241  1.00  0.86           H  
ATOM   3441 2HB  ALA A 223      -3.010  -1.387  -9.531  1.00  0.86           H  
ATOM   3442 3HB  ALA A 223      -2.882  -0.522  -8.010  1.00  0.86           H  
ATOM   3443  N   SER A 224      -6.338  -0.243  -7.868  1.00  0.90           N  
ATOM   3444  CA  SER A 224      -7.180   0.030  -6.715  1.00  0.90           C  
ATOM   3445  C   SER A 224      -6.367  -0.114  -5.427  1.00  0.90           C  
ATOM   3446  O   SER A 224      -5.360  -0.817  -5.402  1.00  0.90           O  
ATOM   3447  CB  SER A 224      -8.385  -0.905  -6.722  1.00  0.90           C  
ATOM   3448  OG  SER A 224      -8.034  -2.285  -6.526  1.00  0.90           O  
ATOM   3449  H   SER A 224      -6.528  -1.030  -8.494  1.00  0.90           H  
ATOM   3450  HA  SER A 224      -7.537   1.060  -6.782  1.00  0.90           H  
ATOM   3451 1HB  SER A 224      -9.073  -0.597  -5.936  1.00  0.90           H  
ATOM   3452 2HB  SER A 224      -8.913  -0.798  -7.664  1.00  0.90           H  
ATOM   3453  HG  SER A 224      -8.874  -2.707  -6.284  1.00  0.90           H  
ATOM   3454  N   ASP A 225      -6.842   0.485  -4.331  1.00  0.94           N  
ATOM   3455  CA  ASP A 225      -6.143   0.420  -3.035  1.00  0.94           C  
ATOM   3456  C   ASP A 225      -5.940  -0.997  -2.491  1.00  0.94           C  
ATOM   3457  O   ASP A 225      -4.974  -1.269  -1.767  1.00  0.94           O  
ATOM   3458  CB  ASP A 225      -6.870   1.268  -1.991  1.00  0.94           C  
ATOM   3459  CG  ASP A 225      -6.663   2.771  -2.196  1.00  0.94           C  
ATOM   3460  OD1 ASP A 225      -5.828   3.144  -2.973  1.00  0.94           O  
ATOM   3461  OD2 ASP A 225      -7.276   3.553  -1.522  1.00  0.94           O  
ATOM   3462  H   ASP A 225      -7.685   1.033  -4.405  1.00  0.94           H  
ATOM   3463  HA  ASP A 225      -5.155   0.858  -3.178  1.00  0.94           H  
ATOM   3464 1HB  ASP A 225      -7.940   1.054  -2.037  1.00  0.94           H  
ATOM   3465 2HB  ASP A 225      -6.538   0.991  -0.992  1.00  0.94           H  
ATOM   3466  N   ASP A 226      -6.828  -1.907  -2.863  1.00  0.96           N  
ATOM   3467  CA  ASP A 226      -6.748  -3.296  -2.427  1.00  0.96           C  
ATOM   3468  C   ASP A 226      -5.955  -4.143  -3.430  1.00  0.96           C  
ATOM   3469  O   ASP A 226      -5.865  -5.364  -3.289  1.00  0.96           O  
ATOM   3470  CB  ASP A 226      -8.156  -3.866  -2.246  1.00  0.96           C  
ATOM   3471  CG  ASP A 226      -8.915  -3.219  -1.090  1.00  0.96           C  
ATOM   3472  OD1 ASP A 226      -8.302  -2.746  -0.173  1.00  0.96           O  
ATOM   3473  OD2 ASP A 226     -10.124  -3.161  -1.156  1.00  0.96           O  
ATOM   3474  H   ASP A 226      -7.585  -1.624  -3.467  1.00  0.96           H  
ATOM   3475  HA  ASP A 226      -6.230  -3.331  -1.469  1.00  0.96           H  
ATOM   3476 1HB  ASP A 226      -8.726  -3.726  -3.166  1.00  0.96           H  
ATOM   3477 2HB  ASP A 226      -8.089  -4.937  -2.059  1.00  0.96           H  
ATOM   3478  N   GLU A 227      -5.412  -3.486  -4.466  1.00  0.96           N  
ATOM   3479  CA  GLU A 227      -4.661  -4.105  -5.555  1.00  0.96           C  
ATOM   3480  C   GLU A 227      -5.450  -5.231  -6.194  1.00  0.96           C  
ATOM   3481  O   GLU A 227      -4.924  -6.321  -6.435  1.00  0.96           O  
ATOM   3482  CB  GLU A 227      -3.313  -4.649  -5.085  1.00  0.96           C  
ATOM   3483  CG  GLU A 227      -2.362  -3.634  -4.488  1.00  0.96           C  
ATOM   3484  CD  GLU A 227      -0.984  -4.216  -4.181  1.00  0.96           C  
ATOM   3485  OE1 GLU A 227      -0.591  -5.206  -4.793  1.00  0.96           O  
ATOM   3486  OE2 GLU A 227      -0.328  -3.669  -3.324  1.00  0.96           O  
ATOM   3487  H   GLU A 227      -5.504  -2.477  -4.522  1.00  0.96           H  
ATOM   3488  HA  GLU A 227      -4.480  -3.342  -6.315  1.00  0.96           H  
ATOM   3489 1HB  GLU A 227      -3.487  -5.411  -4.340  1.00  0.96           H  
ATOM   3490 2HB  GLU A 227      -2.803  -5.110  -5.923  1.00  0.96           H  
ATOM   3491 1HG  GLU A 227      -2.256  -2.799  -5.179  1.00  0.96           H  
ATOM   3492 2HG  GLU A 227      -2.803  -3.249  -3.567  1.00  0.96           H  
ATOM   3493  N   ARG A 228      -6.732  -4.995  -6.434  1.00  0.92           N  
ATOM   3494  CA  ARG A 228      -7.557  -6.014  -7.059  1.00  0.92           C  
ATOM   3495  C   ARG A 228      -7.758  -5.691  -8.524  1.00  0.92           C  
ATOM   3496  O   ARG A 228      -7.823  -6.581  -9.368  1.00  0.92           O  
ATOM   3497  CB  ARG A 228      -8.893  -6.140  -6.356  1.00  0.92           C  
ATOM   3498  CG  ARG A 228      -8.806  -6.694  -4.949  1.00  0.92           C  
ATOM   3499  CD  ARG A 228     -10.123  -6.723  -4.301  1.00  0.92           C  
ATOM   3500  NE  ARG A 228     -10.066  -7.268  -2.963  1.00  0.92           N  
ATOM   3501  CZ  ARG A 228     -11.101  -7.275  -2.107  1.00  0.92           C  
ATOM   3502  NH1 ARG A 228     -12.257  -6.754  -2.470  1.00  0.92           N  
ATOM   3503  NH2 ARG A 228     -10.958  -7.802  -0.900  1.00  0.92           N  
ATOM   3504  H   ARG A 228      -7.120  -4.080  -6.229  1.00  0.92           H  
ATOM   3505  HA  ARG A 228      -7.049  -6.975  -6.984  1.00  0.92           H  
ATOM   3506 1HB  ARG A 228      -9.375  -5.166  -6.301  1.00  0.92           H  
ATOM   3507 2HB  ARG A 228      -9.552  -6.796  -6.935  1.00  0.92           H  
ATOM   3508 1HG  ARG A 228      -8.417  -7.710  -4.983  1.00  0.92           H  
ATOM   3509 2HG  ARG A 228      -8.144  -6.074  -4.357  1.00  0.92           H  
ATOM   3510 1HD  ARG A 228     -10.496  -5.702  -4.229  1.00  0.92           H  
ATOM   3511 2HD  ARG A 228     -10.815  -7.327  -4.893  1.00  0.92           H  
ATOM   3512  HE  ARG A 228      -9.195  -7.673  -2.656  1.00  0.92           H  
ATOM   3513 1HH1 ARG A 228     -12.366  -6.336  -3.414  1.00  0.92           H  
ATOM   3514 2HH1 ARG A 228     -13.032  -6.757  -1.829  1.00  0.92           H  
ATOM   3515 1HH2 ARG A 228     -10.070  -8.195  -0.624  1.00  0.92           H  
ATOM   3516 2HH2 ARG A 228     -11.733  -7.804  -0.255  1.00  0.92           H  
ATOM   3517  N   ILE A 229      -7.841  -4.410  -8.840  1.00  0.88           N  
ATOM   3518  CA  ILE A 229      -8.100  -4.044 -10.218  1.00  0.88           C  
ATOM   3519  C   ILE A 229      -6.882  -3.375 -10.799  1.00  0.88           C  
ATOM   3520  O   ILE A 229      -6.482  -2.328 -10.287  1.00  0.88           O  
ATOM   3521  CB  ILE A 229      -9.230  -3.025 -10.265  1.00  0.88           C  
ATOM   3522  CG1 ILE A 229     -10.433  -3.584  -9.619  1.00  0.88           C  
ATOM   3523  CG2 ILE A 229      -9.513  -2.667 -11.718  1.00  0.88           C  
ATOM   3524  CD1 ILE A 229     -11.417  -2.552  -9.342  1.00  0.88           C  
ATOM   3525  H   ILE A 229      -7.777  -3.692  -8.122  1.00  0.88           H  
ATOM   3526  HA  ILE A 229      -8.347  -4.931 -10.805  1.00  0.88           H  
ATOM   3527  HB  ILE A 229      -8.943  -2.134  -9.717  1.00  0.88           H  
ATOM   3528 1HG1 ILE A 229     -10.868  -4.325 -10.273  1.00  0.88           H  
ATOM   3529 2HG1 ILE A 229     -10.166  -4.061  -8.681  1.00  0.88           H  
ATOM   3530 1HG2 ILE A 229     -10.319  -1.940 -11.775  1.00  0.88           H  
ATOM   3531 2HG2 ILE A 229      -8.617  -2.254 -12.168  1.00  0.88           H  
ATOM   3532 3HG2 ILE A 229      -9.791  -3.565 -12.248  1.00  0.88           H  
ATOM   3533 1HD1 ILE A 229     -12.287  -2.985  -8.871  1.00  0.88           H  
ATOM   3534 2HD1 ILE A 229     -10.989  -1.806  -8.677  1.00  0.88           H  
ATOM   3535 3HD1 ILE A 229     -11.685  -2.091 -10.275  1.00  0.88           H  
ATOM   3536  N   LEU A 230      -6.284  -3.948 -11.846  1.00  0.83           N  
ATOM   3537  CA  LEU A 230      -5.145  -3.263 -12.435  1.00  0.83           C  
ATOM   3538  C   LEU A 230      -5.531  -2.772 -13.830  1.00  0.83           C  
ATOM   3539  O   LEU A 230      -6.161  -3.512 -14.602  1.00  0.83           O  
ATOM   3540  CB  LEU A 230      -3.952  -4.194 -12.596  1.00  0.83           C  
ATOM   3541  CG  LEU A 230      -3.415  -4.958 -11.422  1.00  0.83           C  
ATOM   3542  CD1 LEU A 230      -2.323  -5.863 -11.948  1.00  0.83           C  
ATOM   3543  CD2 LEU A 230      -2.905  -4.018 -10.407  1.00  0.83           C  
ATOM   3544  H   LEU A 230      -6.596  -4.847 -12.225  1.00  0.83           H  
ATOM   3545  HA  LEU A 230      -4.867  -2.409 -11.822  1.00  0.83           H  
ATOM   3546 1HB  LEU A 230      -4.196  -4.867 -13.289  1.00  0.83           H  
ATOM   3547 2HB  LEU A 230      -3.129  -3.607 -12.990  1.00  0.83           H  
ATOM   3548  HG  LEU A 230      -4.197  -5.585 -10.983  1.00  0.83           H  
ATOM   3549 1HD1 LEU A 230      -1.906  -6.444 -11.138  1.00  0.83           H  
ATOM   3550 2HD1 LEU A 230      -2.743  -6.543 -12.696  1.00  0.83           H  
ATOM   3551 3HD1 LEU A 230      -1.545  -5.262 -12.403  1.00  0.83           H  
ATOM   3552 1HD2 LEU A 230      -2.491  -4.543  -9.559  1.00  0.83           H  
ATOM   3553 2HD2 LEU A 230      -2.135  -3.401 -10.854  1.00  0.83           H  
ATOM   3554 3HD2 LEU A 230      -3.736  -3.410 -10.086  1.00  0.83           H  
ATOM   3555  N   LEU A 231      -5.104  -1.562 -14.168  1.00  0.79           N  
ATOM   3556  CA  LEU A 231      -5.347  -1.004 -15.497  1.00  0.79           C  
ATOM   3557  C   LEU A 231      -4.059  -0.405 -16.104  1.00  0.79           C  
ATOM   3558  O   LEU A 231      -3.765   0.756 -15.818  1.00  0.79           O  
ATOM   3559  CB  LEU A 231      -6.444   0.082 -15.433  1.00  0.79           C  
ATOM   3560  CG  LEU A 231      -7.890  -0.377 -14.918  1.00  0.79           C  
ATOM   3561  CD1 LEU A 231      -8.798   0.874 -14.739  1.00  0.79           C  
ATOM   3562  CD2 LEU A 231      -8.542  -1.392 -15.886  1.00  0.79           C  
ATOM   3563  H   LEU A 231      -4.616  -1.006 -13.463  1.00  0.79           H  
ATOM   3564  HA  LEU A 231      -5.702  -1.799 -16.152  1.00  0.79           H  
ATOM   3565 1HB  LEU A 231      -6.098   0.868 -14.760  1.00  0.79           H  
ATOM   3566 2HB  LEU A 231      -6.559   0.518 -16.417  1.00  0.79           H  
ATOM   3567  HG  LEU A 231      -7.772  -0.849 -13.951  1.00  0.79           H  
ATOM   3568 1HD1 LEU A 231      -9.773   0.568 -14.354  1.00  0.79           H  
ATOM   3569 2HD1 LEU A 231      -8.334   1.568 -14.034  1.00  0.79           H  
ATOM   3570 3HD1 LEU A 231      -8.928   1.371 -15.702  1.00  0.79           H  
ATOM   3571 1HD2 LEU A 231      -9.508  -1.699 -15.489  1.00  0.79           H  
ATOM   3572 2HD2 LEU A 231      -8.690  -0.944 -16.846  1.00  0.79           H  
ATOM   3573 3HD2 LEU A 231      -7.901  -2.266 -15.990  1.00  0.79           H  
ATOM   3574  N   PRO A 232      -3.158  -1.211 -16.711  1.00  0.76           N  
ATOM   3575  CA  PRO A 232      -1.954  -0.759 -17.403  1.00  0.76           C  
ATOM   3576  C   PRO A 232      -2.217   0.168 -18.591  1.00  0.76           C  
ATOM   3577  O   PRO A 232      -3.141  -0.050 -19.375  1.00  0.76           O  
ATOM   3578  CB  PRO A 232      -1.330  -2.067 -17.889  1.00  0.76           C  
ATOM   3579  CG  PRO A 232      -1.874  -3.131 -16.937  1.00  0.76           C  
ATOM   3580  CD  PRO A 232      -3.272  -2.684 -16.612  1.00  0.76           C  
ATOM   3581  HA  PRO A 232      -1.292  -0.275 -16.709  1.00  0.76           H  
ATOM   3582 1HB  PRO A 232      -1.593  -2.218 -18.937  1.00  0.76           H  
ATOM   3583 2HB  PRO A 232      -0.231  -1.983 -17.859  1.00  0.76           H  
ATOM   3584 1HG  PRO A 232      -1.849  -4.112 -17.419  1.00  0.76           H  
ATOM   3585 2HG  PRO A 232      -1.252  -3.223 -16.044  1.00  0.76           H  
ATOM   3586 1HD  PRO A 232      -3.979  -3.082 -17.328  1.00  0.76           H  
ATOM   3587 2HD  PRO A 232      -3.481  -3.004 -15.606  1.00  0.76           H  
ATOM   3588  N   ILE A 233      -1.344   1.161 -18.736  1.00  0.77           N  
ATOM   3589  CA  ILE A 233      -1.333   2.109 -19.844  1.00  0.77           C  
ATOM   3590  C   ILE A 233       0.017   1.999 -20.561  1.00  0.77           C  
ATOM   3591  O   ILE A 233       1.069   2.196 -19.951  1.00  0.77           O  
ATOM   3592  CB  ILE A 233      -1.573   3.548 -19.327  1.00  0.77           C  
ATOM   3593  CG1 ILE A 233      -2.908   3.602 -18.558  1.00  0.77           C  
ATOM   3594  CG2 ILE A 233      -1.575   4.534 -20.468  1.00  0.77           C  
ATOM   3595  CD1 ILE A 233      -2.765   3.419 -17.059  1.00  0.77           C  
ATOM   3596  H   ILE A 233      -0.647   1.279 -18.013  1.00  0.77           H  
ATOM   3597  HA  ILE A 233      -2.121   1.851 -20.549  1.00  0.77           H  
ATOM   3598  HB  ILE A 233      -0.777   3.811 -18.626  1.00  0.77           H  
ATOM   3599 1HG1 ILE A 233      -3.388   4.559 -18.743  1.00  0.77           H  
ATOM   3600 2HG1 ILE A 233      -3.557   2.808 -18.935  1.00  0.77           H  
ATOM   3601 1HG2 ILE A 233      -1.734   5.540 -20.082  1.00  0.77           H  
ATOM   3602 2HG2 ILE A 233      -0.621   4.490 -20.989  1.00  0.77           H  
ATOM   3603 3HG2 ILE A 233      -2.372   4.277 -21.156  1.00  0.77           H  
ATOM   3604 1HD1 ILE A 233      -3.751   3.452 -16.603  1.00  0.77           H  
ATOM   3605 2HD1 ILE A 233      -2.302   2.464 -16.844  1.00  0.77           H  
ATOM   3606 3HD1 ILE A 233      -2.157   4.193 -16.646  1.00  0.77           H  
ATOM   3607  N   ASN A 234      -0.015   1.674 -21.854  1.00  0.81           N  
ATOM   3608  CA  ASN A 234       1.211   1.508 -22.643  1.00  0.81           C  
ATOM   3609  C   ASN A 234       1.383   2.549 -23.735  1.00  0.81           C  
ATOM   3610  O   ASN A 234       0.412   2.958 -24.371  1.00  0.81           O  
ATOM   3611  CB  ASN A 234       1.213   0.145 -23.303  1.00  0.81           C  
ATOM   3612  CG  ASN A 234       1.411  -0.987 -22.385  1.00  0.81           C  
ATOM   3613  OD1 ASN A 234       2.538  -1.250 -21.964  1.00  0.81           O  
ATOM   3614  ND2 ASN A 234       0.356  -1.669 -22.052  1.00  0.81           N  
ATOM   3615  H   ASN A 234      -0.917   1.490 -22.294  1.00  0.81           H  
ATOM   3616  HA  ASN A 234       2.070   1.590 -21.977  1.00  0.81           H  
ATOM   3617 1HB  ASN A 234       0.269   0.002 -23.827  1.00  0.81           H  
ATOM   3618 2HB  ASN A 234       2.003   0.125 -24.050  1.00  0.81           H  
ATOM   3619 1HD2 ASN A 234       0.450  -2.448 -21.427  1.00  0.81           H  
ATOM   3620 2HD2 ASN A 234      -0.541  -1.413 -22.417  1.00  0.81           H  
ATOM   3621  N   ALA A 235       2.632   2.914 -24.030  1.00  0.90           N  
ATOM   3622  CA  ALA A 235       2.851   3.791 -25.179  1.00  0.90           C  
ATOM   3623  C   ALA A 235       4.232   3.570 -25.832  1.00  0.90           C  
ATOM   3624  O   ALA A 235       5.195   3.185 -25.159  1.00  0.90           O  
ATOM   3625  CB  ALA A 235       2.726   5.251 -24.757  1.00  0.90           C  
ATOM   3626  H   ALA A 235       3.403   2.612 -23.430  1.00  0.90           H  
ATOM   3627  HA  ALA A 235       2.063   3.579 -25.884  1.00  0.90           H  
ATOM   3628 1HB  ALA A 235       2.843   5.903 -25.621  1.00  0.90           H  
ATOM   3629 2HB  ALA A 235       1.744   5.411 -24.324  1.00  0.90           H  
ATOM   3630 3HB  ALA A 235       3.498   5.485 -24.023  1.00  0.90           H  
ATOM   3631  N   PRO A 236       4.364   3.821 -27.154  1.00  1.08           N  
ATOM   3632  CA  PRO A 236       5.605   3.814 -27.910  1.00  1.08           C  
ATOM   3633  C   PRO A 236       6.588   4.803 -27.326  1.00  1.08           C  
ATOM   3634  O   PRO A 236       6.190   5.858 -26.837  1.00  1.08           O  
ATOM   3635  CB  PRO A 236       5.165   4.262 -29.305  1.00  1.08           C  
ATOM   3636  CG  PRO A 236       3.713   3.891 -29.396  1.00  1.08           C  
ATOM   3637  CD  PRO A 236       3.161   4.074 -28.008  1.00  1.08           C  
ATOM   3638  HA  PRO A 236       6.027   2.796 -27.926  1.00  1.08           H  
ATOM   3639 1HB  PRO A 236       5.339   5.344 -29.422  1.00  1.08           H  
ATOM   3640 2HB  PRO A 236       5.774   3.754 -30.072  1.00  1.08           H  
ATOM   3641 1HG  PRO A 236       3.203   4.520 -30.141  1.00  1.08           H  
ATOM   3642 2HG  PRO A 236       3.627   2.864 -29.745  1.00  1.08           H  
ATOM   3643 1HD  PRO A 236       2.759   5.091 -27.866  1.00  1.08           H  
ATOM   3644 2HD  PRO A 236       2.394   3.300 -27.900  1.00  1.08           H  
ATOM   3645  N   ILE A 237       7.876   4.498 -27.436  1.00  1.36           N  
ATOM   3646  CA  ILE A 237       8.907   5.382 -26.902  1.00  1.36           C  
ATOM   3647  C   ILE A 237       9.588   6.225 -27.984  1.00  1.36           C  
ATOM   3648  O   ILE A 237      10.592   6.891 -27.728  1.00  1.36           O  
ATOM   3649  CB  ILE A 237       9.937   4.554 -26.122  1.00  1.36           C  
ATOM   3650  CG1 ILE A 237      10.664   3.588 -27.063  1.00  1.36           C  
ATOM   3651  CG2 ILE A 237       9.211   3.775 -25.038  1.00  1.36           C  
ATOM   3652  CD1 ILE A 237      11.852   2.911 -26.418  1.00  1.36           C  
ATOM   3653  H   ILE A 237       8.146   3.617 -27.854  1.00  1.36           H  
ATOM   3654  HA  ILE A 237       8.435   6.068 -26.198  1.00  1.36           H  
ATOM   3655  HB  ILE A 237      10.680   5.209 -25.674  1.00  1.36           H  
ATOM   3656 1HG1 ILE A 237       9.965   2.812 -27.384  1.00  1.36           H  
ATOM   3657 2HG1 ILE A 237      11.010   4.134 -27.942  1.00  1.36           H  
ATOM   3658 1HG2 ILE A 237       9.921   3.167 -24.468  1.00  1.36           H  
ATOM   3659 2HG2 ILE A 237       8.703   4.464 -24.367  1.00  1.36           H  
ATOM   3660 3HG2 ILE A 237       8.487   3.134 -25.514  1.00  1.36           H  
ATOM   3661 1HD1 ILE A 237      12.318   2.235 -27.134  1.00  1.36           H  
ATOM   3662 2HD1 ILE A 237      12.574   3.661 -26.102  1.00  1.36           H  
ATOM   3663 3HD1 ILE A 237      11.516   2.337 -25.547  1.00  1.36           H  
ATOM   3664  N   GLU A 238       9.042   6.164 -29.204  1.00  1.76           N  
ATOM   3665  CA  GLU A 238       9.421   6.982 -30.375  1.00  1.76           C  
ATOM   3666  C   GLU A 238      10.837   6.836 -30.971  1.00  1.76           C  
ATOM   3667  O   GLU A 238      10.986   6.652 -32.177  1.00  1.76           O  
ATOM   3668  CB  GLU A 238       9.175   8.464 -30.059  1.00  1.76           C  
ATOM   3669  CG  GLU A 238       7.693   8.824 -29.889  1.00  1.76           C  
ATOM   3670  CD  GLU A 238       7.456  10.285 -29.559  1.00  1.76           C  
ATOM   3671  OE1 GLU A 238       8.411  10.999 -29.369  1.00  1.76           O  
ATOM   3672  OE2 GLU A 238       6.314  10.680 -29.500  1.00  1.76           O  
ATOM   3673  H   GLU A 238       8.253   5.545 -29.305  1.00  1.76           H  
ATOM   3674  HA  GLU A 238       8.726   6.714 -31.171  1.00  1.76           H  
ATOM   3675 1HB  GLU A 238       9.698   8.754 -29.152  1.00  1.76           H  
ATOM   3676 2HB  GLU A 238       9.572   9.075 -30.869  1.00  1.76           H  
ATOM   3677 1HG  GLU A 238       7.166   8.582 -30.811  1.00  1.76           H  
ATOM   3678 2HG  GLU A 238       7.273   8.205 -29.093  1.00  1.76           H  
ATOM   3679  N   GLY A 239      11.861   6.926 -30.131  1.00  2.23           N  
ATOM   3680  CA  GLY A 239      13.270   6.940 -30.537  1.00  2.23           C  
ATOM   3681  C   GLY A 239      13.952   5.576 -30.701  1.00  2.23           C  
ATOM   3682  O   GLY A 239      15.178   5.491 -30.627  1.00  2.23           O  
ATOM   3683  H   GLY A 239      11.633   7.042 -29.151  1.00  2.23           H  
ATOM   3684 1HA  GLY A 239      13.350   7.484 -31.478  1.00  2.23           H  
ATOM   3685 2HA  GLY A 239      13.829   7.524 -29.808  1.00  2.23           H  
ATOM   3686  N   GLY A 240      13.177   4.510 -30.856  1.00  2.66           N  
ATOM   3687  CA  GLY A 240      13.755   3.175 -30.989  1.00  2.66           C  
ATOM   3688  C   GLY A 240      14.152   2.880 -32.439  1.00  2.66           C  
ATOM   3689  O   GLY A 240      14.077   3.746 -33.307  1.00  2.66           O  
ATOM   3690  H   GLY A 240      12.176   4.638 -30.914  1.00  2.66           H  
ATOM   3691 1HA  GLY A 240      14.630   3.089 -30.344  1.00  2.66           H  
ATOM   3692 2HA  GLY A 240      13.032   2.434 -30.649  1.00  2.66           H  
ATOM   3693  N   GLU A 241      14.556   1.634 -32.698  1.00  2.88           N  
ATOM   3694  CA  GLU A 241      14.997   1.189 -34.031  1.00  2.88           C  
ATOM   3695  C   GLU A 241      13.901   0.430 -34.780  1.00  2.88           C  
ATOM   3696  O   GLU A 241      14.140  -0.183 -35.821  1.00  2.88           O  
ATOM   3697  CB  GLU A 241      16.248   0.319 -33.908  1.00  2.88           C  
ATOM   3698  CG  GLU A 241      17.463   1.048 -33.330  1.00  2.88           C  
ATOM   3699  CD  GLU A 241      18.704   0.180 -33.239  1.00  2.88           C  
ATOM   3700  OE1 GLU A 241      18.631  -0.974 -33.588  1.00  2.88           O  
ATOM   3701  OE2 GLU A 241      19.723   0.680 -32.820  1.00  2.88           O  
ATOM   3702  H   GLU A 241      14.588   0.971 -31.938  1.00  2.88           H  
ATOM   3703  HA  GLU A 241      15.252   2.073 -34.618  1.00  2.88           H  
ATOM   3704 1HB  GLU A 241      16.034  -0.540 -33.271  1.00  2.88           H  
ATOM   3705 2HB  GLU A 241      16.523  -0.062 -34.892  1.00  2.88           H  
ATOM   3706 1HG  GLU A 241      17.684   1.912 -33.959  1.00  2.88           H  
ATOM   3707 2HG  GLU A 241      17.210   1.417 -32.337  1.00  2.88           H  
ATOM   3708  N   THR A 242      12.716   0.459 -34.203  1.00  2.81           N  
ATOM   3709  CA  THR A 242      11.532  -0.230 -34.680  1.00  2.81           C  
ATOM   3710  C   THR A 242      10.299   0.628 -34.485  1.00  2.81           C  
ATOM   3711  O   THR A 242      10.264   1.417 -33.544  1.00  2.81           O  
ATOM   3712  CB  THR A 242      11.340  -1.526 -33.862  1.00  2.81           C  
ATOM   3713  OG1 THR A 242      10.167  -2.241 -34.307  1.00  2.81           O  
ATOM   3714  CG2 THR A 242      11.190  -1.169 -32.397  1.00  2.81           C  
ATOM   3715  H   THR A 242      12.639   1.011 -33.363  1.00  2.81           H  
ATOM   3716  HA  THR A 242      11.685  -0.455 -35.731  1.00  2.81           H  
ATOM   3717  HB  THR A 242      12.213  -2.167 -33.996  1.00  2.81           H  
ATOM   3718  HG1 THR A 242      10.277  -3.180 -34.104  1.00  2.81           H  
ATOM   3719 1HG2 THR A 242      11.063  -2.078 -31.811  1.00  2.81           H  
ATOM   3720 2HG2 THR A 242      12.081  -0.641 -32.061  1.00  2.81           H  
ATOM   3721 3HG2 THR A 242      10.324  -0.528 -32.265  1.00  2.81           H  
ATOM   3722  N   PRO A 243       9.254   0.499 -35.329  1.00  2.49           N  
ATOM   3723  CA  PRO A 243       7.967   1.127 -35.133  1.00  2.49           C  
ATOM   3724  C   PRO A 243       7.302   0.639 -33.852  1.00  2.49           C  
ATOM   3725  O   PRO A 243       6.501   1.358 -33.282  1.00  2.49           O  
ATOM   3726  CB  PRO A 243       7.181   0.712 -36.387  1.00  2.49           C  
ATOM   3727  CG  PRO A 243       7.883  -0.524 -36.901  1.00  2.49           C  
ATOM   3728  CD  PRO A 243       9.346  -0.296 -36.580  1.00  2.49           C  
ATOM   3729  HA  PRO A 243       8.104   2.219 -35.099  1.00  2.49           H  
ATOM   3730 1HB  PRO A 243       6.132   0.509 -36.110  1.00  2.49           H  
ATOM   3731 2HB  PRO A 243       7.170   1.532 -37.115  1.00  2.49           H  
ATOM   3732 1HG  PRO A 243       7.475  -1.419 -36.403  1.00  2.49           H  
ATOM   3733 2HG  PRO A 243       7.695  -0.648 -37.978  1.00  2.49           H  
ATOM   3734 1HD  PRO A 243       9.811  -1.268 -36.451  1.00  2.49           H  
ATOM   3735 2HD  PRO A 243       9.833   0.293 -37.372  1.00  2.49           H  
ATOM   3736  N   SER A 244       7.701  -0.551 -33.377  1.00  2.07           N  
ATOM   3737  CA  SER A 244       7.219  -1.259 -32.178  1.00  2.07           C  
ATOM   3738  C   SER A 244       5.801  -1.804 -32.318  1.00  2.07           C  
ATOM   3739  O   SER A 244       5.055  -1.443 -33.234  1.00  2.07           O  
ATOM   3740  CB  SER A 244       7.234  -0.355 -30.943  1.00  2.07           C  
ATOM   3741  OG  SER A 244       6.164   0.615 -30.913  1.00  2.07           O  
ATOM   3742  H   SER A 244       8.423  -1.060 -33.890  1.00  2.07           H  
ATOM   3743  HA  SER A 244       7.889  -2.102 -31.998  1.00  2.07           H  
ATOM   3744 1HB  SER A 244       7.228  -0.952 -30.071  1.00  2.07           H  
ATOM   3745 2HB  SER A 244       8.183   0.180 -30.937  1.00  2.07           H  
ATOM   3746  HG  SER A 244       6.203   1.064 -31.744  1.00  2.07           H  
ATOM   3747  N   GLN A 245       5.399  -2.636 -31.353  1.00  1.68           N  
ATOM   3748  CA  GLN A 245       4.098  -3.290 -31.441  1.00  1.68           C  
ATOM   3749  C   GLN A 245       3.013  -2.313 -31.081  1.00  1.68           C  
ATOM   3750  O   GLN A 245       1.958  -2.293 -31.708  1.00  1.68           O  
ATOM   3751  CB  GLN A 245       3.991  -4.505 -30.502  1.00  1.68           C  
ATOM   3752  CG  GLN A 245       4.927  -5.689 -30.812  1.00  1.68           C  
ATOM   3753  CD  GLN A 245       6.351  -5.559 -30.199  1.00  1.68           C  
ATOM   3754  OE1 GLN A 245       6.540  -5.066 -29.066  1.00  1.68           O  
ATOM   3755  NE2 GLN A 245       7.349  -6.011 -30.952  1.00  1.68           N  
ATOM   3756  H   GLN A 245       6.021  -2.846 -30.585  1.00  1.68           H  
ATOM   3757  HA  GLN A 245       3.935  -3.618 -32.467  1.00  1.68           H  
ATOM   3758 1HB  GLN A 245       4.136  -4.197 -29.474  1.00  1.68           H  
ATOM   3759 2HB  GLN A 245       2.978  -4.889 -30.564  1.00  1.68           H  
ATOM   3760 1HG  GLN A 245       4.470  -6.598 -30.421  1.00  1.68           H  
ATOM   3761 2HG  GLN A 245       5.032  -5.766 -31.895  1.00  1.68           H  
ATOM   3762 1HE2 GLN A 245       8.293  -5.968 -30.620  1.00  1.68           H  
ATOM   3763 2HE2 GLN A 245       7.157  -6.410 -31.851  1.00  1.68           H  
ATOM   3764  N   MET A 246       3.295  -1.463 -30.100  1.00  1.37           N  
ATOM   3765  CA  MET A 246       2.269  -0.518 -29.673  1.00  1.37           C  
ATOM   3766  C   MET A 246       1.967   0.499 -30.768  1.00  1.37           C  
ATOM   3767  O   MET A 246       0.813   0.889 -30.947  1.00  1.37           O  
ATOM   3768  CB  MET A 246       2.662   0.193 -28.391  1.00  1.37           C  
ATOM   3769  CG  MET A 246       2.766  -0.712 -27.184  1.00  1.37           C  
ATOM   3770  SD  MET A 246       1.323  -1.495 -26.725  1.00  1.37           S  
ATOM   3771  CE  MET A 246       2.010  -2.734 -25.654  1.00  1.37           C  
ATOM   3772  H   MET A 246       4.203  -1.551 -29.643  1.00  1.37           H  
ATOM   3773  HA  MET A 246       1.355  -1.071 -29.481  1.00  1.37           H  
ATOM   3774 1HB  MET A 246       3.615   0.692 -28.527  1.00  1.37           H  
ATOM   3775 2HB  MET A 246       1.929   0.960 -28.168  1.00  1.37           H  
ATOM   3776 1HG  MET A 246       3.441  -1.494 -27.416  1.00  1.37           H  
ATOM   3777 2HG  MET A 246       3.145  -0.153 -26.329  1.00  1.37           H  
ATOM   3778 1HE  MET A 246       1.207  -3.349 -25.243  1.00  1.37           H  
ATOM   3779 2HE  MET A 246       2.699  -3.362 -26.222  1.00  1.37           H  
ATOM   3780 3HE  MET A 246       2.553  -2.257 -24.840  1.00  1.37           H  
ATOM   3781  N   LYS A 247       2.972   0.910 -31.561  1.00  1.15           N  
ATOM   3782  CA  LYS A 247       2.623   1.855 -32.629  1.00  1.15           C  
ATOM   3783  C   LYS A 247       1.704   1.149 -33.598  1.00  1.15           C  
ATOM   3784  O   LYS A 247       0.690   1.702 -34.024  1.00  1.15           O  
ATOM   3785  CB  LYS A 247       3.825   2.370 -33.378  1.00  1.15           C  
ATOM   3786  CG  LYS A 247       3.561   3.435 -34.449  1.00  1.15           C  
ATOM   3787  CD  LYS A 247       4.900   3.900 -35.052  1.00  1.15           C  
ATOM   3788  CE  LYS A 247       4.750   5.087 -36.009  1.00  1.15           C  
ATOM   3789  NZ  LYS A 247       4.017   4.733 -37.258  1.00  1.15           N  
ATOM   3790  H   LYS A 247       3.944   0.605 -31.417  1.00  1.15           H  
ATOM   3791  HA  LYS A 247       2.086   2.699 -32.198  1.00  1.15           H  
ATOM   3792 1HB  LYS A 247       4.560   2.756 -32.674  1.00  1.15           H  
ATOM   3793 2HB  LYS A 247       4.260   1.529 -33.907  1.00  1.15           H  
ATOM   3794 1HG  LYS A 247       2.933   3.015 -35.243  1.00  1.15           H  
ATOM   3795 2HG  LYS A 247       3.044   4.284 -34.007  1.00  1.15           H  
ATOM   3796 1HD  LYS A 247       5.581   4.172 -34.243  1.00  1.15           H  
ATOM   3797 2HD  LYS A 247       5.342   3.067 -35.595  1.00  1.15           H  
ATOM   3798 1HE  LYS A 247       4.210   5.883 -35.500  1.00  1.15           H  
ATOM   3799 2HE  LYS A 247       5.742   5.448 -36.277  1.00  1.15           H  
ATOM   3800 1HZ  LYS A 247       3.937   5.536 -37.854  1.00  1.15           H  
ATOM   3801 2HZ  LYS A 247       4.495   4.005 -37.756  1.00  1.15           H  
ATOM   3802 3HZ  LYS A 247       3.067   4.401 -37.044  1.00  1.15           H  
ATOM   3803  N   ILE A 248       2.044  -0.099 -33.928  1.00  1.00           N  
ATOM   3804  CA  ILE A 248       1.236  -0.852 -34.863  1.00  1.00           C  
ATOM   3805  C   ILE A 248      -0.175  -1.011 -34.332  1.00  1.00           C  
ATOM   3806  O   ILE A 248      -1.136  -0.831 -35.078  1.00  1.00           O  
ATOM   3807  CB  ILE A 248       1.852  -2.229 -35.141  1.00  1.00           C  
ATOM   3808  CG1 ILE A 248       3.162  -2.050 -35.938  1.00  1.00           C  
ATOM   3809  CG2 ILE A 248       0.846  -3.099 -35.883  1.00  1.00           C  
ATOM   3810  CD1 ILE A 248       4.011  -3.299 -36.020  1.00  1.00           C  
ATOM   3811  H   ILE A 248       2.896  -0.523 -33.548  1.00  1.00           H  
ATOM   3812  HA  ILE A 248       1.190  -0.302 -35.802  1.00  1.00           H  
ATOM   3813  HB  ILE A 248       2.111  -2.706 -34.200  1.00  1.00           H  
ATOM   3814 1HG1 ILE A 248       2.914  -1.734 -36.950  1.00  1.00           H  
ATOM   3815 2HG1 ILE A 248       3.754  -1.263 -35.464  1.00  1.00           H  
ATOM   3816 1HG2 ILE A 248       1.281  -4.077 -36.071  1.00  1.00           H  
ATOM   3817 2HG2 ILE A 248      -0.054  -3.212 -35.277  1.00  1.00           H  
ATOM   3818 3HG2 ILE A 248       0.584  -2.627 -36.833  1.00  1.00           H  
ATOM   3819 1HD1 ILE A 248       4.914  -3.088 -36.593  1.00  1.00           H  
ATOM   3820 2HD1 ILE A 248       4.287  -3.610 -35.011  1.00  1.00           H  
ATOM   3821 3HD1 ILE A 248       3.448  -4.093 -36.506  1.00  1.00           H  
ATOM   3822  N   PHE A 249      -0.317  -1.319 -33.044  1.00  0.90           N  
ATOM   3823  CA  PHE A 249      -1.645  -1.480 -32.479  1.00  0.90           C  
ATOM   3824  C   PHE A 249      -2.450  -0.196 -32.639  1.00  0.90           C  
ATOM   3825  O   PHE A 249      -3.606  -0.242 -33.052  1.00  0.90           O  
ATOM   3826  CB  PHE A 249      -1.552  -1.793 -30.991  1.00  0.90           C  
ATOM   3827  CG  PHE A 249      -0.963  -3.136 -30.673  1.00  0.90           C  
ATOM   3828  CD1 PHE A 249      -0.938  -4.155 -31.610  1.00  0.90           C  
ATOM   3829  CD2 PHE A 249      -0.419  -3.371 -29.427  1.00  0.90           C  
ATOM   3830  CE1 PHE A 249      -0.381  -5.380 -31.294  1.00  0.90           C  
ATOM   3831  CE2 PHE A 249       0.136  -4.586 -29.103  1.00  0.90           C  
ATOM   3832  CZ  PHE A 249       0.155  -5.598 -30.038  1.00  0.90           C  
ATOM   3833  H   PHE A 249       0.509  -1.469 -32.467  1.00  0.90           H  
ATOM   3834  HA  PHE A 249      -2.157  -2.290 -33.000  1.00  0.90           H  
ATOM   3835 1HB  PHE A 249      -0.950  -1.033 -30.500  1.00  0.90           H  
ATOM   3836 2HB  PHE A 249      -2.544  -1.745 -30.554  1.00  0.90           H  
ATOM   3837  HD1 PHE A 249      -1.362  -3.983 -32.600  1.00  0.90           H  
ATOM   3838  HD2 PHE A 249      -0.440  -2.575 -28.701  1.00  0.90           H  
ATOM   3839  HE1 PHE A 249      -0.366  -6.174 -32.037  1.00  0.90           H  
ATOM   3840  HE2 PHE A 249       0.557  -4.745 -28.111  1.00  0.90           H  
ATOM   3841  HZ  PHE A 249       0.592  -6.565 -29.790  1.00  0.90           H  
ATOM   3842  N   LEU A 250      -1.825   0.959 -32.393  1.00  0.84           N  
ATOM   3843  CA  LEU A 250      -2.516   2.241 -32.538  1.00  0.84           C  
ATOM   3844  C   LEU A 250      -2.916   2.497 -33.991  1.00  0.84           C  
ATOM   3845  O   LEU A 250      -3.986   3.047 -34.277  1.00  0.84           O  
ATOM   3846  CB  LEU A 250      -1.625   3.374 -32.002  1.00  0.84           C  
ATOM   3847  CG  LEU A 250      -1.440   3.379 -30.466  1.00  0.84           C  
ATOM   3848  CD1 LEU A 250      -0.357   4.370 -30.059  1.00  0.84           C  
ATOM   3849  CD2 LEU A 250      -2.767   3.764 -29.811  1.00  0.84           C  
ATOM   3850  H   LEU A 250      -0.856   0.949 -32.063  1.00  0.84           H  
ATOM   3851  HA  LEU A 250      -3.424   2.209 -31.937  1.00  0.84           H  
ATOM   3852 1HB  LEU A 250      -0.639   3.283 -32.457  1.00  0.84           H  
ATOM   3853 2HB  LEU A 250      -2.058   4.330 -32.294  1.00  0.84           H  
ATOM   3854  HG  LEU A 250      -1.138   2.390 -30.143  1.00  0.84           H  
ATOM   3855 1HD1 LEU A 250      -0.238   4.351 -28.979  1.00  0.84           H  
ATOM   3856 2HD1 LEU A 250       0.583   4.086 -30.529  1.00  0.84           H  
ATOM   3857 3HD1 LEU A 250      -0.634   5.364 -30.375  1.00  0.84           H  
ATOM   3858 1HD2 LEU A 250      -2.662   3.769 -28.733  1.00  0.84           H  
ATOM   3859 2HD2 LEU A 250      -3.060   4.760 -30.145  1.00  0.84           H  
ATOM   3860 3HD2 LEU A 250      -3.534   3.042 -30.098  1.00  0.84           H  
ATOM   3861  N   GLU A 251      -2.083   2.089 -34.943  1.00  0.80           N  
ATOM   3862  CA  GLU A 251      -2.478   2.298 -36.329  1.00  0.80           C  
ATOM   3863  C   GLU A 251      -3.638   1.367 -36.716  1.00  0.80           C  
ATOM   3864  O   GLU A 251      -4.646   1.807 -37.274  1.00  0.80           O  
ATOM   3865  CB  GLU A 251      -1.281   2.079 -37.264  1.00  0.80           C  
ATOM   3866  CG  GLU A 251      -0.197   3.149 -37.145  1.00  0.80           C  
ATOM   3867  CD  GLU A 251       1.010   2.908 -38.014  1.00  0.80           C  
ATOM   3868  OE1 GLU A 251       1.085   1.900 -38.671  1.00  0.80           O  
ATOM   3869  OE2 GLU A 251       1.877   3.764 -38.013  1.00  0.80           O  
ATOM   3870  H   GLU A 251      -1.186   1.662 -34.701  1.00  0.80           H  
ATOM   3871  HA  GLU A 251      -2.816   3.328 -36.439  1.00  0.80           H  
ATOM   3872 1HB  GLU A 251      -0.824   1.112 -37.040  1.00  0.80           H  
ATOM   3873 2HB  GLU A 251      -1.624   2.049 -38.297  1.00  0.80           H  
ATOM   3874 1HG  GLU A 251      -0.630   4.114 -37.406  1.00  0.80           H  
ATOM   3875 2HG  GLU A 251       0.121   3.200 -36.103  1.00  0.80           H  
ATOM   3876  N   GLU A 252      -3.546   0.097 -36.316  1.00  0.78           N  
ATOM   3877  CA  GLU A 252      -4.556  -0.913 -36.647  1.00  0.78           C  
ATOM   3878  C   GLU A 252      -5.892  -0.638 -35.957  1.00  0.78           C  
ATOM   3879  O   GLU A 252      -6.959  -0.947 -36.490  1.00  0.78           O  
ATOM   3880  CB  GLU A 252      -4.052  -2.312 -36.301  1.00  0.78           C  
ATOM   3881  CG  GLU A 252      -2.878  -2.822 -37.181  1.00  0.78           C  
ATOM   3882  CD  GLU A 252      -3.219  -2.980 -38.660  1.00  0.78           C  
ATOM   3883  OE1 GLU A 252      -4.196  -3.618 -38.969  1.00  0.78           O  
ATOM   3884  OE2 GLU A 252      -2.487  -2.464 -39.476  1.00  0.78           O  
ATOM   3885  H   GLU A 252      -2.710  -0.194 -35.810  1.00  0.78           H  
ATOM   3886  HA  GLU A 252      -4.726  -0.879 -37.721  1.00  0.78           H  
ATOM   3887 1HB  GLU A 252      -3.727  -2.334 -35.257  1.00  0.78           H  
ATOM   3888 2HB  GLU A 252      -4.868  -3.009 -36.402  1.00  0.78           H  
ATOM   3889 1HG  GLU A 252      -2.055  -2.116 -37.095  1.00  0.78           H  
ATOM   3890 2HG  GLU A 252      -2.539  -3.779 -36.783  1.00  0.78           H  
ATOM   3891  N   ASN A 253      -5.827  -0.024 -34.778  1.00  0.76           N  
ATOM   3892  CA  ASN A 253      -6.997   0.294 -33.978  1.00  0.76           C  
ATOM   3893  C   ASN A 253      -7.484   1.715 -34.233  1.00  0.76           C  
ATOM   3894  O   ASN A 253      -8.373   2.191 -33.534  1.00  0.76           O  
ATOM   3895  CB  ASN A 253      -6.609   0.211 -32.510  1.00  0.76           C  
ATOM   3896  CG  ASN A 253      -7.692   0.017 -31.506  1.00  0.76           C  
ATOM   3897  OD1 ASN A 253      -8.545  -0.867 -31.618  1.00  0.76           O  
ATOM   3898  ND2 ASN A 253      -7.691   0.876 -30.518  1.00  0.76           N  
ATOM   3899  H   ASN A 253      -4.913   0.184 -34.378  1.00  0.76           H  
ATOM   3900  HA  ASN A 253      -7.806  -0.392 -34.225  1.00  0.76           H  
ATOM   3901 1HB  ASN A 253      -5.920  -0.612 -32.384  1.00  0.76           H  
ATOM   3902 2HB  ASN A 253      -6.057   1.113 -32.255  1.00  0.76           H  
ATOM   3903 1HD2 ASN A 253      -8.399   0.830 -29.816  1.00  0.76           H  
ATOM   3904 2HD2 ASN A 253      -6.993   1.619 -30.511  1.00  0.76           H  
ATOM   3905  N   ASN A 254      -6.935   2.410 -35.233  1.00  0.74           N  
ATOM   3906  CA  ASN A 254      -7.397   3.766 -35.483  1.00  0.74           C  
ATOM   3907  C   ASN A 254      -7.369   4.652 -34.225  1.00  0.74           C  
ATOM   3908  O   ASN A 254      -8.325   5.387 -33.956  1.00  0.74           O  
ATOM   3909  CB  ASN A 254      -8.774   3.725 -36.126  1.00  0.74           C  
ATOM   3910  CG  ASN A 254      -8.717   3.162 -37.531  1.00  0.74           C  
ATOM   3911  OD1 ASN A 254      -7.972   3.689 -38.370  1.00  0.74           O  
ATOM   3912  ND2 ASN A 254      -9.450   2.109 -37.805  1.00  0.74           N  
ATOM   3913  H   ASN A 254      -6.201   2.020 -35.824  1.00  0.74           H  
ATOM   3914  HA  ASN A 254      -6.709   4.219 -36.199  1.00  0.74           H  
ATOM   3915 1HB  ASN A 254      -9.464   3.117 -35.537  1.00  0.74           H  
ATOM   3916 2HB  ASN A 254      -9.186   4.732 -36.167  1.00  0.74           H  
ATOM   3917 1HD2 ASN A 254      -9.419   1.712 -38.721  1.00  0.74           H  
ATOM   3918 2HD2 ASN A 254     -10.028   1.666 -37.093  1.00  0.74           H  
ATOM   3919  N   GLY A 255      -6.264   4.604 -33.466  1.00  0.73           N  
ATOM   3920  CA  GLY A 255      -6.140   5.397 -32.249  1.00  0.73           C  
ATOM   3921  C   GLY A 255      -6.175   4.531 -30.979  1.00  0.73           C  
ATOM   3922  O   GLY A 255      -6.133   3.305 -31.063  1.00  0.73           O  
ATOM   3923  H   GLY A 255      -5.495   3.993 -33.740  1.00  0.73           H  
ATOM   3924 1HA  GLY A 255      -5.202   5.956 -32.286  1.00  0.73           H  
ATOM   3925 2HA  GLY A 255      -6.946   6.123 -32.238  1.00  0.73           H  
ATOM   3926  N   PRO A 256      -6.174   5.161 -29.796  1.00  0.71           N  
ATOM   3927  CA  PRO A 256      -6.056   4.566 -28.471  1.00  0.71           C  
ATOM   3928  C   PRO A 256      -7.274   3.810 -27.943  1.00  0.71           C  
ATOM   3929  O   PRO A 256      -8.409   4.026 -28.383  1.00  0.71           O  
ATOM   3930  CB  PRO A 256      -5.757   5.789 -27.627  1.00  0.71           C  
ATOM   3931  CG  PRO A 256      -6.434   6.930 -28.311  1.00  0.71           C  
ATOM   3932  CD  PRO A 256      -6.321   6.629 -29.777  1.00  0.71           C  
ATOM   3933  HA  PRO A 256      -5.192   3.893 -28.463  1.00  0.71           H  
ATOM   3934 1HB  PRO A 256      -6.042   5.592 -26.597  1.00  0.71           H  
ATOM   3935 2HB  PRO A 256      -4.697   5.962 -27.644  1.00  0.71           H  
ATOM   3936 1HG  PRO A 256      -7.453   7.012 -27.975  1.00  0.71           H  
ATOM   3937 2HG  PRO A 256      -5.937   7.876 -28.042  1.00  0.71           H  
ATOM   3938 1HD  PRO A 256      -7.252   6.949 -30.259  1.00  0.71           H  
ATOM   3939 2HD  PRO A 256      -5.438   7.119 -30.204  1.00  0.71           H  
ATOM   3940  N   GLY A 257      -7.008   2.928 -26.967  1.00  0.70           N  
ATOM   3941  CA  GLY A 257      -8.049   2.156 -26.263  1.00  0.70           C  
ATOM   3942  C   GLY A 257      -7.538   0.782 -25.801  1.00  0.70           C  
ATOM   3943  O   GLY A 257      -6.335   0.505 -25.852  1.00  0.70           O  
ATOM   3944  H   GLY A 257      -6.029   2.825 -26.694  1.00  0.70           H  
ATOM   3945 1HA  GLY A 257      -8.407   2.720 -25.403  1.00  0.70           H  
ATOM   3946 2HA  GLY A 257      -8.905   2.019 -26.922  1.00  0.70           H  
ATOM   3947  N   VAL A 258      -8.449  -0.073 -25.322  1.00  0.69           N  
ATOM   3948  CA  VAL A 258      -8.051  -1.412 -24.826  1.00  0.69           C  
ATOM   3949  C   VAL A 258      -7.511  -2.367 -25.870  1.00  0.69           C  
ATOM   3950  O   VAL A 258      -8.106  -2.553 -26.929  1.00  0.69           O  
ATOM   3951  CB  VAL A 258      -9.198  -2.109 -24.130  1.00  0.69           C  
ATOM   3952  CG1 VAL A 258      -8.862  -3.569 -23.776  1.00  0.69           C  
ATOM   3953  CG2 VAL A 258      -9.456  -1.417 -22.937  1.00  0.69           C  
ATOM   3954  H   VAL A 258      -9.433   0.220 -25.287  1.00  0.69           H  
ATOM   3955  HA  VAL A 258      -7.288  -1.268 -24.077  1.00  0.69           H  
ATOM   3956  HB  VAL A 258     -10.047  -2.062 -24.767  1.00  0.69           H  
ATOM   3957 1HG1 VAL A 258      -9.702  -4.022 -23.258  1.00  0.69           H  
ATOM   3958 2HG1 VAL A 258      -8.659  -4.136 -24.683  1.00  0.69           H  
ATOM   3959 3HG1 VAL A 258      -7.985  -3.592 -23.130  1.00  0.69           H  
ATOM   3960 1HG2 VAL A 258     -10.296  -1.868 -22.423  1.00  0.69           H  
ATOM   3961 2HG2 VAL A 258      -8.568  -1.454 -22.311  1.00  0.69           H  
ATOM   3962 3HG2 VAL A 258      -9.672  -0.406 -23.206  1.00  0.69           H  
ATOM   3963  N   GLN A 259      -6.380  -2.973 -25.536  1.00  0.68           N  
ATOM   3964  CA  GLN A 259      -5.695  -3.940 -26.381  1.00  0.68           C  
ATOM   3965  C   GLN A 259      -5.713  -5.369 -25.828  1.00  0.68           C  
ATOM   3966  O   GLN A 259      -5.634  -6.340 -26.590  1.00  0.68           O  
ATOM   3967  CB  GLN A 259      -4.251  -3.507 -26.561  1.00  0.68           C  
ATOM   3968  CG  GLN A 259      -3.432  -4.315 -27.544  1.00  0.68           C  
ATOM   3969  CD  GLN A 259      -3.899  -4.157 -29.003  1.00  0.68           C  
ATOM   3970  OE1 GLN A 259      -4.412  -3.111 -29.413  1.00  0.68           O  
ATOM   3971  NE2 GLN A 259      -3.688  -5.199 -29.787  1.00  0.68           N  
ATOM   3972  H   GLN A 259      -5.986  -2.737 -24.628  1.00  0.68           H  
ATOM   3973  HA  GLN A 259      -6.190  -3.950 -27.353  1.00  0.68           H  
ATOM   3974 1HB  GLN A 259      -4.257  -2.489 -26.933  1.00  0.68           H  
ATOM   3975 2HB  GLN A 259      -3.743  -3.510 -25.594  1.00  0.68           H  
ATOM   3976 1HG  GLN A 259      -2.402  -3.992 -27.471  1.00  0.68           H  
ATOM   3977 2HG  GLN A 259      -3.508  -5.372 -27.280  1.00  0.68           H  
ATOM   3978 1HE2 GLN A 259      -3.941  -5.196 -30.783  1.00  0.68           H  
ATOM   3979 2HE2 GLN A 259      -3.252  -6.009 -29.413  1.00  0.68           H  
ATOM   3980  N   HIS A 260      -5.725  -5.495 -24.501  1.00  0.67           N  
ATOM   3981  CA  HIS A 260      -5.493  -6.814 -23.916  1.00  0.67           C  
ATOM   3982  C   HIS A 260      -6.141  -7.083 -22.561  1.00  0.67           C  
ATOM   3983  O   HIS A 260      -6.099  -6.249 -21.656  1.00  0.67           O  
ATOM   3984  CB  HIS A 260      -3.977  -6.961 -23.784  1.00  0.67           C  
ATOM   3985  CG  HIS A 260      -3.488  -8.163 -23.286  1.00  0.67           C  
ATOM   3986  ND1 HIS A 260      -3.439  -9.278 -24.023  1.00  0.67           N  
ATOM   3987  CD2 HIS A 260      -2.953  -8.464 -22.093  1.00  0.67           C  
ATOM   3988  CE1 HIS A 260      -2.925 -10.221 -23.337  1.00  0.67           C  
ATOM   3989  NE2 HIS A 260      -2.600  -9.746 -22.142  1.00  0.67           N  
ATOM   3990  H   HIS A 260      -5.818  -4.668 -23.910  1.00  0.67           H  
ATOM   3991  HA  HIS A 260      -5.858  -7.571 -24.604  1.00  0.67           H  
ATOM   3992 1HB  HIS A 260      -3.519  -6.805 -24.761  1.00  0.67           H  
ATOM   3993 2HB  HIS A 260      -3.603  -6.196 -23.143  1.00  0.67           H  
ATOM   3994  HD2 HIS A 260      -2.816  -7.792 -21.247  1.00  0.67           H  
ATOM   3995  HE1 HIS A 260      -2.775 -11.223 -23.707  1.00  0.67           H  
ATOM   3996  HE2 HIS A 260      -2.139 -10.263 -21.366  1.00  0.67           H  
ATOM   3997  N   ILE A 261      -6.741  -8.271 -22.419  1.00  0.66           N  
ATOM   3998  CA  ILE A 261      -7.344  -8.669 -21.138  1.00  0.66           C  
ATOM   3999  C   ILE A 261      -6.722  -9.918 -20.540  1.00  0.66           C  
ATOM   4000  O   ILE A 261      -6.678 -10.983 -21.170  1.00  0.66           O  
ATOM   4001  CB  ILE A 261      -8.856  -8.863 -21.252  1.00  0.66           C  
ATOM   4002  CG1 ILE A 261      -9.452  -7.603 -21.749  1.00  0.66           C  
ATOM   4003  CG2 ILE A 261      -9.457  -9.253 -19.909  1.00  0.66           C  
ATOM   4004  CD1 ILE A 261      -9.592  -7.618 -23.169  1.00  0.66           C  
ATOM   4005  H   ILE A 261      -6.752  -8.911 -23.223  1.00  0.66           H  
ATOM   4006  HA  ILE A 261      -7.181  -7.863 -20.424  1.00  0.66           H  
ATOM   4007  HB  ILE A 261      -9.065  -9.641 -21.985  1.00  0.66           H  
ATOM   4008 1HG1 ILE A 261     -10.414  -7.450 -21.307  1.00  0.66           H  
ATOM   4009 2HG1 ILE A 261      -8.812  -6.778 -21.470  1.00  0.66           H  
ATOM   4010 1HG2 ILE A 261     -10.533  -9.386 -20.009  1.00  0.66           H  
ATOM   4011 2HG2 ILE A 261      -9.008 -10.180 -19.576  1.00  0.66           H  
ATOM   4012 3HG2 ILE A 261      -9.250  -8.470 -19.179  1.00  0.66           H  
ATOM   4013 1HD1 ILE A 261      -9.996  -6.700 -23.506  1.00  0.66           H  
ATOM   4014 2HD1 ILE A 261      -8.622  -7.764 -23.628  1.00  0.66           H  
ATOM   4015 3HD1 ILE A 261     -10.243  -8.437 -23.437  1.00  0.66           H  
ATOM   4016  N   ALA A 262      -6.246  -9.770 -19.315  1.00  0.66           N  
ATOM   4017  CA  ALA A 262      -5.617 -10.848 -18.587  1.00  0.66           C  
ATOM   4018  C   ALA A 262      -6.574 -11.452 -17.581  1.00  0.66           C  
ATOM   4019  O   ALA A 262      -7.117 -10.748 -16.716  1.00  0.66           O  
ATOM   4020  CB  ALA A 262      -4.399 -10.347 -17.892  1.00  0.66           C  
ATOM   4021  H   ALA A 262      -6.338  -8.861 -18.860  1.00  0.66           H  
ATOM   4022  HA  ALA A 262      -5.333 -11.617 -19.295  1.00  0.66           H  
ATOM   4023 1HB  ALA A 262      -3.922 -11.163 -17.360  1.00  0.66           H  
ATOM   4024 2HB  ALA A 262      -3.704  -9.930 -18.623  1.00  0.66           H  
ATOM   4025 3HB  ALA A 262      -4.708  -9.586 -17.197  1.00  0.66           H  
ATOM   4026  N   LEU A 263      -6.758 -12.756 -17.696  1.00  0.66           N  
ATOM   4027  CA  LEU A 263      -7.659 -13.524 -16.865  1.00  0.66           C  
ATOM   4028  C   LEU A 263      -6.858 -14.379 -15.886  1.00  0.66           C  
ATOM   4029  O   LEU A 263      -5.891 -15.022 -16.283  1.00  0.66           O  
ATOM   4030  CB  LEU A 263      -8.491 -14.419 -17.785  1.00  0.66           C  
ATOM   4031  CG  LEU A 263      -9.223 -13.658 -18.967  1.00  0.66           C  
ATOM   4032  CD1 LEU A 263     -10.014 -14.640 -19.819  1.00  0.66           C  
ATOM   4033  CD2 LEU A 263     -10.113 -12.580 -18.423  1.00  0.66           C  
ATOM   4034  H   LEU A 263      -6.250 -13.239 -18.425  1.00  0.66           H  
ATOM   4035  HA  LEU A 263      -8.302 -12.851 -16.306  1.00  0.66           H  
ATOM   4036 1HB  LEU A 263      -7.835 -15.172 -18.224  1.00  0.66           H  
ATOM   4037 2HB  LEU A 263      -9.222 -14.909 -17.185  1.00  0.66           H  
ATOM   4038  HG  LEU A 263      -8.463 -13.201 -19.612  1.00  0.66           H  
ATOM   4039 1HD1 LEU A 263     -10.482 -14.105 -20.641  1.00  0.66           H  
ATOM   4040 2HD1 LEU A 263      -9.336 -15.395 -20.210  1.00  0.66           H  
ATOM   4041 3HD1 LEU A 263     -10.779 -15.116 -19.231  1.00  0.66           H  
ATOM   4042 1HD2 LEU A 263     -10.595 -12.056 -19.247  1.00  0.66           H  
ATOM   4043 2HD2 LEU A 263     -10.858 -13.013 -17.797  1.00  0.66           H  
ATOM   4044 3HD2 LEU A 263      -9.521 -11.881 -17.844  1.00  0.66           H  
ATOM   4045  N   GLU A 264      -7.259 -14.396 -14.626  1.00  0.67           N  
ATOM   4046  CA  GLU A 264      -6.574 -15.164 -13.592  1.00  0.67           C  
ATOM   4047  C   GLU A 264      -7.116 -16.561 -13.429  1.00  0.67           C  
ATOM   4048  O   GLU A 264      -8.339 -16.758 -13.408  1.00  0.67           O  
ATOM   4049  CB  GLU A 264      -6.630 -14.472 -12.228  1.00  0.67           C  
ATOM   4050  CG  GLU A 264      -5.892 -15.224 -11.101  1.00  0.67           C  
ATOM   4051  CD  GLU A 264      -5.932 -14.527  -9.793  1.00  0.67           C  
ATOM   4052  OE1 GLU A 264      -6.493 -13.466  -9.724  1.00  0.67           O  
ATOM   4053  OE2 GLU A 264      -5.413 -15.057  -8.847  1.00  0.67           O  
ATOM   4054  H   GLU A 264      -8.079 -13.863 -14.375  1.00  0.67           H  
ATOM   4055  HA  GLU A 264      -5.535 -15.247 -13.878  1.00  0.67           H  
ATOM   4056 1HB  GLU A 264      -6.205 -13.476 -12.304  1.00  0.67           H  
ATOM   4057 2HB  GLU A 264      -7.662 -14.365 -11.939  1.00  0.67           H  
ATOM   4058 1HG  GLU A 264      -6.368 -16.189 -10.953  1.00  0.67           H  
ATOM   4059 2HG  GLU A 264      -4.855 -15.398 -11.399  1.00  0.67           H  
ATOM   4060  N   SER A 265      -6.189 -17.495 -13.224  1.00  0.67           N  
ATOM   4061  CA  SER A 265      -6.478 -18.889 -12.913  1.00  0.67           C  
ATOM   4062  C   SER A 265      -5.625 -19.382 -11.749  1.00  0.67           C  
ATOM   4063  O   SER A 265      -4.463 -19.022 -11.617  1.00  0.67           O  
ATOM   4064  CB  SER A 265      -6.197 -19.776 -14.095  1.00  0.67           C  
ATOM   4065  OG  SER A 265      -6.370 -21.130 -13.737  1.00  0.67           O  
ATOM   4066  H   SER A 265      -5.213 -17.196 -13.304  1.00  0.67           H  
ATOM   4067  HA  SER A 265      -7.531 -18.978 -12.638  1.00  0.67           H  
ATOM   4068 1HB  SER A 265      -6.865 -19.533 -14.897  1.00  0.67           H  
ATOM   4069 2HB  SER A 265      -5.177 -19.612 -14.453  1.00  0.67           H  
ATOM   4070  HG  SER A 265      -6.511 -21.622 -14.581  1.00  0.67           H  
ATOM   4071  N   ARG A 266      -6.200 -20.247 -10.921  1.00  0.68           N  
ATOM   4072  CA  ARG A 266      -5.460 -20.858  -9.812  1.00  0.68           C  
ATOM   4073  C   ARG A 266      -4.640 -22.078 -10.239  1.00  0.68           C  
ATOM   4074  O   ARG A 266      -3.911 -22.657  -9.431  1.00  0.68           O  
ATOM   4075  CB  ARG A 266      -6.398 -21.218  -8.676  1.00  0.68           C  
ATOM   4076  CG  ARG A 266      -7.002 -20.008  -7.981  1.00  0.68           C  
ATOM   4077  CD  ARG A 266      -8.057 -20.369  -6.975  1.00  0.68           C  
ATOM   4078  NE  ARG A 266      -9.236 -20.962  -7.599  1.00  0.68           N  
ATOM   4079  CZ  ARG A 266     -10.317 -21.414  -6.936  1.00  0.68           C  
ATOM   4080  NH1 ARG A 266     -10.371 -21.335  -5.624  1.00  0.68           N  
ATOM   4081  NH2 ARG A 266     -11.329 -21.936  -7.608  1.00  0.68           N  
ATOM   4082  H   ARG A 266      -7.168 -20.500 -11.078  1.00  0.68           H  
ATOM   4083  HA  ARG A 266      -4.764 -20.111  -9.427  1.00  0.68           H  
ATOM   4084 1HB  ARG A 266      -7.216 -21.829  -9.060  1.00  0.68           H  
ATOM   4085 2HB  ARG A 266      -5.864 -21.807  -7.932  1.00  0.68           H  
ATOM   4086 1HG  ARG A 266      -6.207 -19.491  -7.443  1.00  0.68           H  
ATOM   4087 2HG  ARG A 266      -7.405 -19.335  -8.721  1.00  0.68           H  
ATOM   4088 1HD  ARG A 266      -7.651 -21.087  -6.263  1.00  0.68           H  
ATOM   4089 2HD  ARG A 266      -8.371 -19.470  -6.444  1.00  0.68           H  
ATOM   4090  HE  ARG A 266      -9.242 -21.043  -8.607  1.00  0.68           H  
ATOM   4091 1HH1 ARG A 266      -9.599 -20.935  -5.109  1.00  0.68           H  
ATOM   4092 2HH1 ARG A 266     -11.184 -21.675  -5.131  1.00  0.68           H  
ATOM   4093 1HH2 ARG A 266     -11.288 -22.002  -8.618  1.00  0.68           H  
ATOM   4094 2HH2 ARG A 266     -12.140 -22.276  -7.114  1.00  0.68           H  
ATOM   4095  N   ASP A 267      -4.801 -22.487 -11.495  1.00  0.67           N  
ATOM   4096  CA  ASP A 267      -4.099 -23.625 -12.077  1.00  0.67           C  
ATOM   4097  C   ASP A 267      -3.912 -23.397 -13.559  1.00  0.67           C  
ATOM   4098  O   ASP A 267      -4.619 -23.982 -14.390  1.00  0.67           O  
ATOM   4099  CB  ASP A 267      -4.850 -24.943 -11.830  1.00  0.67           C  
ATOM   4100  CG  ASP A 267      -4.079 -26.207 -12.346  1.00  0.67           C  
ATOM   4101  OD1 ASP A 267      -3.139 -26.055 -13.127  1.00  0.67           O  
ATOM   4102  OD2 ASP A 267      -4.452 -27.296 -11.980  1.00  0.67           O  
ATOM   4103  H   ASP A 267      -5.415 -21.955 -12.112  1.00  0.67           H  
ATOM   4104  HA  ASP A 267      -3.111 -23.694 -11.619  1.00  0.67           H  
ATOM   4105 1HB  ASP A 267      -5.034 -25.060 -10.760  1.00  0.67           H  
ATOM   4106 2HB  ASP A 267      -5.820 -24.902 -12.327  1.00  0.67           H  
ATOM   4107  N   ILE A 268      -2.922 -22.574 -13.889  1.00  0.66           N  
ATOM   4108  CA  ILE A 268      -2.667 -22.202 -15.264  1.00  0.66           C  
ATOM   4109  C   ILE A 268      -2.310 -23.368 -16.161  1.00  0.66           C  
ATOM   4110  O   ILE A 268      -2.521 -23.311 -17.366  1.00  0.66           O  
ATOM   4111  CB  ILE A 268      -1.581 -21.137 -15.361  1.00  0.66           C  
ATOM   4112  CG1 ILE A 268      -1.642 -20.524 -16.719  1.00  0.66           C  
ATOM   4113  CG2 ILE A 268      -0.217 -21.720 -15.112  1.00  0.66           C  
ATOM   4114  CD1 ILE A 268      -0.886 -19.255 -16.832  1.00  0.66           C  
ATOM   4115  H   ILE A 268      -2.356 -22.150 -13.146  1.00  0.66           H  
ATOM   4116  HA  ILE A 268      -3.584 -21.757 -15.651  1.00  0.66           H  
ATOM   4117  HB  ILE A 268      -1.774 -20.353 -14.628  1.00  0.66           H  
ATOM   4118 1HG1 ILE A 268      -1.232 -21.232 -17.425  1.00  0.66           H  
ATOM   4119 2HG1 ILE A 268      -2.675 -20.350 -16.978  1.00  0.66           H  
ATOM   4120 1HG2 ILE A 268       0.503 -20.932 -15.198  1.00  0.66           H  
ATOM   4121 2HG2 ILE A 268      -0.176 -22.150 -14.115  1.00  0.66           H  
ATOM   4122 3HG2 ILE A 268       0.004 -22.482 -15.842  1.00  0.66           H  
ATOM   4123 1HD1 ILE A 268      -0.976 -18.882 -17.851  1.00  0.66           H  
ATOM   4124 2HD1 ILE A 268      -1.295 -18.520 -16.138  1.00  0.66           H  
ATOM   4125 3HD1 ILE A 268       0.147 -19.425 -16.594  1.00  0.66           H  
ATOM   4126  N   PHE A 269      -1.773 -24.440 -15.602  1.00  0.65           N  
ATOM   4127  CA  PHE A 269      -1.397 -25.546 -16.450  1.00  0.65           C  
ATOM   4128  C   PHE A 269      -2.660 -26.265 -16.900  1.00  0.65           C  
ATOM   4129  O   PHE A 269      -2.840 -26.532 -18.092  1.00  0.65           O  
ATOM   4130  CB  PHE A 269      -0.467 -26.469 -15.673  1.00  0.65           C  
ATOM   4131  CG  PHE A 269       0.892 -25.829 -15.385  1.00  0.65           C  
ATOM   4132  CD1 PHE A 269       1.090 -25.085 -14.229  1.00  0.65           C  
ATOM   4133  CD2 PHE A 269       1.959 -25.989 -16.239  1.00  0.65           C  
ATOM   4134  CE1 PHE A 269       2.326 -24.509 -13.951  1.00  0.65           C  
ATOM   4135  CE2 PHE A 269       3.186 -25.423 -15.965  1.00  0.65           C  
ATOM   4136  CZ  PHE A 269       3.374 -24.682 -14.823  1.00  0.65           C  
ATOM   4137  H   PHE A 269      -1.646 -24.487 -14.597  1.00  0.65           H  
ATOM   4138  HA  PHE A 269      -0.876 -25.162 -17.325  1.00  0.65           H  
ATOM   4139 1HB  PHE A 269      -0.935 -26.735 -14.719  1.00  0.65           H  
ATOM   4140 2HB  PHE A 269      -0.307 -27.387 -16.233  1.00  0.65           H  
ATOM   4141  HD1 PHE A 269       0.254 -24.953 -13.538  1.00  0.65           H  
ATOM   4142  HD2 PHE A 269       1.829 -26.577 -17.135  1.00  0.65           H  
ATOM   4143  HE1 PHE A 269       2.464 -23.925 -13.040  1.00  0.65           H  
ATOM   4144  HE2 PHE A 269       4.009 -25.568 -16.654  1.00  0.65           H  
ATOM   4145  HZ  PHE A 269       4.348 -24.239 -14.610  1.00  0.65           H  
ATOM   4146  N   ALA A 270      -3.582 -26.536 -15.973  1.00  0.64           N  
ATOM   4147  CA  ALA A 270      -4.821 -27.190 -16.383  1.00  0.64           C  
ATOM   4148  C   ALA A 270      -5.622 -26.307 -17.344  1.00  0.64           C  
ATOM   4149  O   ALA A 270      -6.171 -26.806 -18.335  1.00  0.64           O  
ATOM   4150  CB  ALA A 270      -5.672 -27.530 -15.182  1.00  0.64           C  
ATOM   4151  H   ALA A 270      -3.427 -26.302 -14.981  1.00  0.64           H  
ATOM   4152  HA  ALA A 270      -4.559 -28.109 -16.904  1.00  0.64           H  
ATOM   4153 1HB  ALA A 270      -6.577 -28.035 -15.502  1.00  0.64           H  
ATOM   4154 2HB  ALA A 270      -5.109 -28.177 -14.506  1.00  0.64           H  
ATOM   4155 3HB  ALA A 270      -5.935 -26.608 -14.660  1.00  0.64           H  
ATOM   4156  N   THR A 271      -5.646 -24.989 -17.077  1.00  0.63           N  
ATOM   4157  CA  THR A 271      -6.406 -24.060 -17.915  1.00  0.63           C  
ATOM   4158  C   THR A 271      -5.860 -24.042 -19.332  1.00  0.63           C  
ATOM   4159  O   THR A 271      -6.608 -24.179 -20.306  1.00  0.63           O  
ATOM   4160  CB  THR A 271      -6.390 -22.623 -17.329  1.00  0.63           C  
ATOM   4161  OG1 THR A 271      -7.020 -22.622 -16.033  1.00  0.63           O  
ATOM   4162  CG2 THR A 271      -7.146 -21.661 -18.247  1.00  0.63           C  
ATOM   4163  H   THR A 271      -5.163 -24.640 -16.246  1.00  0.63           H  
ATOM   4164  HA  THR A 271      -7.434 -24.404 -17.962  1.00  0.63           H  
ATOM   4165  HB  THR A 271      -5.360 -22.287 -17.227  1.00  0.63           H  
ATOM   4166  HG1 THR A 271      -7.904 -23.032 -16.120  1.00  0.63           H  
ATOM   4167 1HG2 THR A 271      -7.128 -20.664 -17.825  1.00  0.63           H  
ATOM   4168 2HG2 THR A 271      -6.672 -21.652 -19.224  1.00  0.63           H  
ATOM   4169 3HG2 THR A 271      -8.182 -21.991 -18.349  1.00  0.63           H  
ATOM   4170  N   MET A 272      -4.544 -23.920 -19.459  1.00  0.63           N  
ATOM   4171  CA  MET A 272      -3.916 -23.917 -20.763  1.00  0.63           C  
ATOM   4172  C   MET A 272      -4.165 -25.194 -21.521  1.00  0.63           C  
ATOM   4173  O   MET A 272      -4.474 -25.164 -22.713  1.00  0.63           O  
ATOM   4174  CB  MET A 272      -2.436 -23.754 -20.580  1.00  0.63           C  
ATOM   4175  CG  MET A 272      -1.996 -22.430 -20.209  1.00  0.63           C  
ATOM   4176  SD  MET A 272      -2.195 -21.332 -21.503  1.00  0.63           S  
ATOM   4177  CE  MET A 272      -0.908 -21.991 -22.584  1.00  0.63           C  
ATOM   4178  H   MET A 272      -3.951 -23.812 -18.634  1.00  0.63           H  
ATOM   4179  HA  MET A 272      -4.321 -23.088 -21.342  1.00  0.63           H  
ATOM   4180 1HB  MET A 272      -2.118 -24.425 -19.788  1.00  0.63           H  
ATOM   4181 2HB  MET A 272      -1.920 -24.048 -21.489  1.00  0.63           H  
ATOM   4182 1HG  MET A 272      -2.563 -22.057 -19.371  1.00  0.63           H  
ATOM   4183 2HG  MET A 272      -0.960 -22.490 -19.944  1.00  0.63           H  
ATOM   4184 1HE  MET A 272      -0.863 -21.412 -23.502  1.00  0.63           H  
ATOM   4185 2HE  MET A 272       0.057 -21.934 -22.081  1.00  0.63           H  
ATOM   4186 3HE  MET A 272      -1.125 -23.029 -22.828  1.00  0.63           H  
ATOM   4187  N   ARG A 273      -4.070 -26.331 -20.840  1.00  0.64           N  
ATOM   4188  CA  ARG A 273      -4.281 -27.588 -21.523  1.00  0.64           C  
ATOM   4189  C   ARG A 273      -5.702 -27.691 -22.051  1.00  0.64           C  
ATOM   4190  O   ARG A 273      -5.913 -28.111 -23.194  1.00  0.64           O  
ATOM   4191  CB  ARG A 273      -3.963 -28.736 -20.580  1.00  0.64           C  
ATOM   4192  CG  ARG A 273      -2.485 -28.873 -20.318  1.00  0.64           C  
ATOM   4193  CD  ARG A 273      -2.129 -29.939 -19.377  1.00  0.64           C  
ATOM   4194  NE  ARG A 273      -0.693 -29.914 -19.083  1.00  0.64           N  
ATOM   4195  CZ  ARG A 273       0.269 -30.453 -19.870  1.00  0.64           C  
ATOM   4196  NH1 ARG A 273      -0.055 -31.054 -20.993  1.00  0.64           N  
ATOM   4197  NH2 ARG A 273       1.539 -30.373 -19.518  1.00  0.64           N  
ATOM   4198  H   ARG A 273      -3.815 -26.331 -19.849  1.00  0.64           H  
ATOM   4199  HA  ARG A 273      -3.593 -27.640 -22.365  1.00  0.64           H  
ATOM   4200 1HB  ARG A 273      -4.457 -28.565 -19.623  1.00  0.64           H  
ATOM   4201 2HB  ARG A 273      -4.335 -29.673 -20.989  1.00  0.64           H  
ATOM   4202 1HG  ARG A 273      -2.021 -29.126 -21.263  1.00  0.64           H  
ATOM   4203 2HG  ARG A 273      -2.086 -27.931 -19.957  1.00  0.64           H  
ATOM   4204 1HD  ARG A 273      -2.673 -29.790 -18.443  1.00  0.64           H  
ATOM   4205 2HD  ARG A 273      -2.380 -30.909 -19.801  1.00  0.64           H  
ATOM   4206  HE  ARG A 273      -0.401 -29.458 -18.231  1.00  0.64           H  
ATOM   4207 1HH1 ARG A 273      -1.022 -31.118 -21.270  1.00  0.64           H  
ATOM   4208 2HH1 ARG A 273       0.668 -31.457 -21.581  1.00  0.64           H  
ATOM   4209 1HH2 ARG A 273       1.800 -29.914 -18.662  1.00  0.64           H  
ATOM   4210 2HH2 ARG A 273       2.269 -30.779 -20.131  1.00  0.64           H  
ATOM   4211  N   ALA A 274      -6.680 -27.257 -21.251  1.00  0.66           N  
ATOM   4212  CA  ALA A 274      -8.066 -27.296 -21.689  1.00  0.66           C  
ATOM   4213  C   ALA A 274      -8.311 -26.375 -22.882  1.00  0.66           C  
ATOM   4214  O   ALA A 274      -8.987 -26.764 -23.844  1.00  0.66           O  
ATOM   4215  CB  ALA A 274      -8.971 -26.912 -20.550  1.00  0.66           C  
ATOM   4216  H   ALA A 274      -6.459 -26.922 -20.310  1.00  0.66           H  
ATOM   4217  HA  ALA A 274      -8.290 -28.315 -21.996  1.00  0.66           H  
ATOM   4218 1HB  ALA A 274     -10.002 -26.973 -20.875  1.00  0.66           H  
ATOM   4219 2HB  ALA A 274      -8.810 -27.584 -19.709  1.00  0.66           H  
ATOM   4220 3HB  ALA A 274      -8.736 -25.895 -20.248  1.00  0.66           H  
ATOM   4221  N   ILE A 275      -7.719 -25.179 -22.855  1.00  0.70           N  
ATOM   4222  CA  ILE A 275      -7.922 -24.252 -23.955  1.00  0.70           C  
ATOM   4223  C   ILE A 275      -7.296 -24.797 -25.221  1.00  0.70           C  
ATOM   4224  O   ILE A 275      -7.920 -24.797 -26.282  1.00  0.70           O  
ATOM   4225  CB  ILE A 275      -7.367 -22.848 -23.674  1.00  0.70           C  
ATOM   4226  CG1 ILE A 275      -8.162 -22.184 -22.558  1.00  0.70           C  
ATOM   4227  CG2 ILE A 275      -7.445 -22.037 -24.981  1.00  0.70           C  
ATOM   4228  CD1 ILE A 275      -7.560 -20.914 -22.021  1.00  0.70           C  
ATOM   4229  H   ILE A 275      -7.161 -24.899 -22.045  1.00  0.70           H  
ATOM   4230  HA  ILE A 275      -8.993 -24.151 -24.124  1.00  0.70           H  
ATOM   4231  HB  ILE A 275      -6.336 -22.921 -23.327  1.00  0.70           H  
ATOM   4232 1HG1 ILE A 275      -9.164 -21.962 -22.922  1.00  0.70           H  
ATOM   4233 2HG1 ILE A 275      -8.232 -22.883 -21.736  1.00  0.70           H  
ATOM   4234 1HG2 ILE A 275      -7.071 -21.028 -24.822  1.00  0.70           H  
ATOM   4235 2HG2 ILE A 275      -6.857 -22.522 -25.761  1.00  0.70           H  
ATOM   4236 3HG2 ILE A 275      -8.471 -21.991 -25.305  1.00  0.70           H  
ATOM   4237 1HD1 ILE A 275      -8.198 -20.522 -21.223  1.00  0.70           H  
ATOM   4238 2HD1 ILE A 275      -6.566 -21.122 -21.627  1.00  0.70           H  
ATOM   4239 3HD1 ILE A 275      -7.494 -20.182 -22.824  1.00  0.70           H  
ATOM   4240  N   ARG A 276      -6.069 -25.299 -25.111  1.00  0.74           N  
ATOM   4241  CA  ARG A 276      -5.390 -25.851 -26.268  1.00  0.74           C  
ATOM   4242  C   ARG A 276      -6.198 -27.008 -26.852  1.00  0.74           C  
ATOM   4243  O   ARG A 276      -6.392 -27.084 -28.067  1.00  0.74           O  
ATOM   4244  CB  ARG A 276      -4.007 -26.332 -25.856  1.00  0.74           C  
ATOM   4245  CG  ARG A 276      -2.993 -25.220 -25.550  1.00  0.74           C  
ATOM   4246  CD  ARG A 276      -1.792 -25.747 -24.858  1.00  0.74           C  
ATOM   4247  NE  ARG A 276      -1.018 -26.690 -25.658  1.00  0.74           N  
ATOM   4248  CZ  ARG A 276      -0.023 -26.354 -26.505  1.00  0.74           C  
ATOM   4249  NH1 ARG A 276       0.316 -25.094 -26.660  1.00  0.74           N  
ATOM   4250  NH2 ARG A 276       0.619 -27.295 -27.174  1.00  0.74           N  
ATOM   4251  H   ARG A 276      -5.593 -25.292 -24.209  1.00  0.74           H  
ATOM   4252  HA  ARG A 276      -5.291 -25.069 -27.020  1.00  0.74           H  
ATOM   4253 1HB  ARG A 276      -4.099 -26.941 -24.955  1.00  0.74           H  
ATOM   4254 2HB  ARG A 276      -3.591 -26.964 -26.638  1.00  0.74           H  
ATOM   4255 1HG  ARG A 276      -2.673 -24.752 -26.479  1.00  0.74           H  
ATOM   4256 2HG  ARG A 276      -3.453 -24.477 -24.908  1.00  0.74           H  
ATOM   4257 1HD  ARG A 276      -1.137 -24.918 -24.577  1.00  0.74           H  
ATOM   4258 2HD  ARG A 276      -2.125 -26.260 -23.961  1.00  0.74           H  
ATOM   4259  HE  ARG A 276      -1.244 -27.671 -25.568  1.00  0.74           H  
ATOM   4260 1HH1 ARG A 276      -0.177 -24.376 -26.147  1.00  0.74           H  
ATOM   4261 2HH1 ARG A 276       1.069 -24.846 -27.283  1.00  0.74           H  
ATOM   4262 1HH2 ARG A 276       0.366 -28.265 -27.052  1.00  0.74           H  
ATOM   4263 2HH2 ARG A 276       1.372 -27.046 -27.797  1.00  0.74           H  
ATOM   4264  N   ALA A 277      -6.758 -27.858 -25.983  1.00  0.81           N  
ATOM   4265  CA  ALA A 277      -7.557 -28.998 -26.416  1.00  0.81           C  
ATOM   4266  C   ALA A 277      -8.768 -28.571 -27.240  1.00  0.81           C  
ATOM   4267  O   ALA A 277      -9.155 -29.257 -28.189  1.00  0.81           O  
ATOM   4268  CB  ALA A 277      -8.028 -29.788 -25.205  1.00  0.81           C  
ATOM   4269  H   ALA A 277      -6.579 -27.749 -24.985  1.00  0.81           H  
ATOM   4270  HA  ALA A 277      -6.929 -29.633 -27.036  1.00  0.81           H  
ATOM   4271 1HB  ALA A 277      -8.599 -30.653 -25.534  1.00  0.81           H  
ATOM   4272 2HB  ALA A 277      -7.162 -30.116 -24.630  1.00  0.81           H  
ATOM   4273 3HB  ALA A 277      -8.649 -29.158 -24.586  1.00  0.81           H  
ATOM   4274  N   ARG A 278      -9.362 -27.428 -26.906  1.00  0.88           N  
ATOM   4275  CA  ARG A 278     -10.540 -26.969 -27.624  1.00  0.88           C  
ATOM   4276  C   ARG A 278     -10.229 -26.012 -28.776  1.00  0.88           C  
ATOM   4277  O   ARG A 278     -11.144 -25.535 -29.465  1.00  0.88           O  
ATOM   4278  CB  ARG A 278     -11.511 -26.307 -26.670  1.00  0.88           C  
ATOM   4279  CG  ARG A 278     -12.450 -27.282 -25.971  1.00  0.88           C  
ATOM   4280  CD  ARG A 278     -11.776 -27.968 -24.827  1.00  0.88           C  
ATOM   4281  NE  ARG A 278     -12.676 -28.841 -24.096  1.00  0.88           N  
ATOM   4282  CZ  ARG A 278     -12.325 -29.567 -23.017  1.00  0.88           C  
ATOM   4283  NH1 ARG A 278     -11.097 -29.508 -22.560  1.00  0.88           N  
ATOM   4284  NH2 ARG A 278     -13.217 -30.337 -22.419  1.00  0.88           N  
ATOM   4285  H   ARG A 278      -9.021 -26.899 -26.097  1.00  0.88           H  
ATOM   4286  HA  ARG A 278     -11.037 -27.846 -28.037  1.00  0.88           H  
ATOM   4287 1HB  ARG A 278     -10.950 -25.768 -25.895  1.00  0.88           H  
ATOM   4288 2HB  ARG A 278     -12.118 -25.574 -27.203  1.00  0.88           H  
ATOM   4289 1HG  ARG A 278     -13.339 -26.769 -25.628  1.00  0.88           H  
ATOM   4290 2HG  ARG A 278     -12.742 -28.050 -26.686  1.00  0.88           H  
ATOM   4291 1HD  ARG A 278     -10.956 -28.566 -25.201  1.00  0.88           H  
ATOM   4292 2HD  ARG A 278     -11.391 -27.229 -24.139  1.00  0.88           H  
ATOM   4293  HE  ARG A 278     -13.630 -28.909 -24.419  1.00  0.88           H  
ATOM   4294 1HH1 ARG A 278     -10.418 -28.908 -23.023  1.00  0.88           H  
ATOM   4295 2HH1 ARG A 278     -10.831 -30.050 -21.751  1.00  0.88           H  
ATOM   4296 1HH2 ARG A 278     -14.163 -30.381 -22.773  1.00  0.88           H  
ATOM   4297 2HH2 ARG A 278     -12.954 -30.882 -21.611  1.00  0.88           H  
ATOM   4298  N   ALA A 279      -8.952 -25.759 -29.038  1.00  0.95           N  
ATOM   4299  CA  ALA A 279      -8.571 -24.845 -30.104  1.00  0.95           C  
ATOM   4300  C   ALA A 279      -9.100 -25.332 -31.457  1.00  0.95           C  
ATOM   4301  O   ALA A 279      -9.495 -24.540 -32.312  1.00  0.95           O  
ATOM   4302  CB  ALA A 279      -7.075 -24.681 -30.129  1.00  0.95           C  
ATOM   4303  H   ALA A 279      -8.208 -26.194 -28.487  1.00  0.95           H  
ATOM   4304  HA  ALA A 279      -9.016 -23.873 -29.896  1.00  0.95           H  
ATOM   4305 1HB  ALA A 279      -6.835 -23.980 -30.890  1.00  0.95           H  
ATOM   4306 2HB  ALA A 279      -6.737 -24.306 -29.159  1.00  0.95           H  
ATOM   4307 3HB  ALA A 279      -6.604 -25.643 -30.335  1.00  0.95           H  
ATOM   4308  N   ASP A 280      -9.185 -26.648 -31.639  1.00  1.00           N  
ATOM   4309  CA  ASP A 280      -9.631 -27.218 -32.909  1.00  1.00           C  
ATOM   4310  C   ASP A 280     -11.148 -27.181 -33.074  1.00  1.00           C  
ATOM   4311  O   ASP A 280     -11.666 -27.559 -34.125  1.00  1.00           O  
ATOM   4312  CB  ASP A 280      -9.128 -28.653 -33.067  1.00  1.00           C  
ATOM   4313  CG  ASP A 280      -7.594 -28.759 -33.291  1.00  1.00           C  
ATOM   4314  OD1 ASP A 280      -6.977 -27.822 -33.797  1.00  1.00           O  
ATOM   4315  OD2 ASP A 280      -7.055 -29.781 -32.953  1.00  1.00           O  
ATOM   4316  H   ASP A 280      -8.896 -27.267 -30.892  1.00  1.00           H  
ATOM   4317  HA  ASP A 280      -9.203 -26.626 -33.714  1.00  1.00           H  
ATOM   4318 1HB  ASP A 280      -9.392 -29.226 -32.175  1.00  1.00           H  
ATOM   4319 2HB  ASP A 280      -9.635 -29.118 -33.913  1.00  1.00           H  
ATOM   4320  N   THR A 281     -11.868 -26.734 -32.041  1.00  1.01           N  
ATOM   4321  CA  THR A 281     -13.316 -26.651 -32.112  1.00  1.01           C  
ATOM   4322  C   THR A 281     -13.707 -25.208 -32.407  1.00  1.01           C  
ATOM   4323  O   THR A 281     -14.894 -24.882 -32.469  1.00  1.01           O  
ATOM   4324  CB  THR A 281     -13.996 -27.081 -30.797  1.00  1.01           C  
ATOM   4325  OG1 THR A 281     -13.683 -26.152 -29.756  1.00  1.01           O  
ATOM   4326  CG2 THR A 281     -13.471 -28.444 -30.385  1.00  1.01           C  
ATOM   4327  H   THR A 281     -11.417 -26.420 -31.185  1.00  1.01           H  
ATOM   4328  HA  THR A 281     -13.676 -27.282 -32.924  1.00  1.01           H  
ATOM   4329  HB  THR A 281     -15.075 -27.125 -30.933  1.00  1.01           H  
ATOM   4330  HG1 THR A 281     -12.726 -25.984 -29.747  1.00  1.01           H  
ATOM   4331 1HG2 THR A 281     -13.942 -28.750 -29.452  1.00  1.01           H  
ATOM   4332 2HG2 THR A 281     -13.697 -29.171 -31.164  1.00  1.01           H  
ATOM   4333 3HG2 THR A 281     -12.390 -28.387 -30.243  1.00  1.01           H  
ATOM   4334  N   GLY A 282     -12.705 -24.329 -32.563  1.00  0.98           N  
ATOM   4335  CA  GLY A 282     -12.977 -22.915 -32.772  1.00  0.98           C  
ATOM   4336  C   GLY A 282     -12.605 -22.066 -31.559  1.00  0.98           C  
ATOM   4337  O   GLY A 282     -12.985 -20.895 -31.485  1.00  0.98           O  
ATOM   4338  H   GLY A 282     -11.731 -24.628 -32.531  1.00  0.98           H  
ATOM   4339 1HA  GLY A 282     -12.412 -22.570 -33.639  1.00  0.98           H  
ATOM   4340 2HA  GLY A 282     -14.030 -22.774 -33.005  1.00  0.98           H  
ATOM   4341  N   GLY A 283     -11.861 -22.647 -30.612  1.00  0.92           N  
ATOM   4342  CA  GLY A 283     -11.422 -21.917 -29.433  1.00  0.92           C  
ATOM   4343  C   GLY A 283     -10.190 -21.077 -29.770  1.00  0.92           C  
ATOM   4344  O   GLY A 283      -9.949 -20.761 -30.935  1.00  0.92           O  
ATOM   4345  H   GLY A 283     -11.590 -23.624 -30.680  1.00  0.92           H  
ATOM   4346 1HA  GLY A 283     -12.229 -21.274 -29.078  1.00  0.92           H  
ATOM   4347 2HA  GLY A 283     -11.185 -22.624 -28.639  1.00  0.92           H  
ATOM   4348  N   LEU A 284      -9.412 -20.686 -28.766  1.00  0.85           N  
ATOM   4349  CA  LEU A 284      -8.296 -19.801 -29.046  1.00  0.85           C  
ATOM   4350  C   LEU A 284      -6.980 -20.541 -29.248  1.00  0.85           C  
ATOM   4351  O   LEU A 284      -6.735 -21.588 -28.649  1.00  0.85           O  
ATOM   4352  CB  LEU A 284      -8.142 -18.751 -27.935  1.00  0.85           C  
ATOM   4353  CG  LEU A 284      -9.393 -17.867 -27.686  1.00  0.85           C  
ATOM   4354  CD1 LEU A 284      -9.061 -16.811 -26.675  1.00  0.85           C  
ATOM   4355  CD2 LEU A 284      -9.892 -17.318 -28.981  1.00  0.85           C  
ATOM   4356  H   LEU A 284      -9.601 -20.980 -27.821  1.00  0.85           H  
ATOM   4357  HA  LEU A 284      -8.514 -19.265 -29.969  1.00  0.85           H  
ATOM   4358 1HB  LEU A 284      -7.912 -19.266 -26.998  1.00  0.85           H  
ATOM   4359 2HB  LEU A 284      -7.304 -18.095 -28.182  1.00  0.85           H  
ATOM   4360  HG  LEU A 284     -10.157 -18.454 -27.248  1.00  0.85           H  
ATOM   4361 1HD1 LEU A 284      -9.939 -16.209 -26.466  1.00  0.85           H  
ATOM   4362 2HD1 LEU A 284      -8.719 -17.294 -25.764  1.00  0.85           H  
ATOM   4363 3HD1 LEU A 284      -8.273 -16.172 -27.070  1.00  0.85           H  
ATOM   4364 1HD2 LEU A 284     -10.775 -16.703 -28.810  1.00  0.85           H  
ATOM   4365 2HD2 LEU A 284      -9.118 -16.736 -29.421  1.00  0.85           H  
ATOM   4366 3HD2 LEU A 284     -10.148 -18.135 -29.656  1.00  0.85           H  
ATOM   4367  N   ARG A 285      -6.137 -19.972 -30.105  1.00  0.79           N  
ATOM   4368  CA  ARG A 285      -4.793 -20.477 -30.361  1.00  0.79           C  
ATOM   4369  C   ARG A 285      -3.820 -19.652 -29.541  1.00  0.79           C  
ATOM   4370  O   ARG A 285      -4.068 -18.459 -29.338  1.00  0.79           O  
ATOM   4371  CB  ARG A 285      -4.436 -20.345 -31.836  1.00  0.79           C  
ATOM   4372  CG  ARG A 285      -5.355 -21.057 -32.797  1.00  0.79           C  
ATOM   4373  CD  ARG A 285      -5.112 -22.506 -32.830  1.00  0.79           C  
ATOM   4374  NE  ARG A 285      -6.064 -23.175 -33.704  1.00  0.79           N  
ATOM   4375  CZ  ARG A 285      -6.216 -24.512 -33.819  1.00  0.79           C  
ATOM   4376  NH1 ARG A 285      -5.483 -25.349 -33.132  1.00  0.79           N  
ATOM   4377  NH2 ARG A 285      -7.122 -25.013 -34.617  1.00  0.79           N  
ATOM   4378  H   ARG A 285      -6.434 -19.132 -30.582  1.00  0.79           H  
ATOM   4379  HA  ARG A 285      -4.731 -21.522 -30.056  1.00  0.79           H  
ATOM   4380 1HB  ARG A 285      -4.421 -19.292 -32.114  1.00  0.79           H  
ATOM   4381 2HB  ARG A 285      -3.433 -20.735 -31.996  1.00  0.79           H  
ATOM   4382 1HG  ARG A 285      -6.393 -20.894 -32.498  1.00  0.79           H  
ATOM   4383 2HG  ARG A 285      -5.199 -20.661 -33.802  1.00  0.79           H  
ATOM   4384 1HD  ARG A 285      -4.110 -22.689 -33.218  1.00  0.79           H  
ATOM   4385 2HD  ARG A 285      -5.186 -22.913 -31.836  1.00  0.79           H  
ATOM   4386  HE  ARG A 285      -6.676 -22.591 -34.259  1.00  0.79           H  
ATOM   4387 1HH1 ARG A 285      -4.777 -25.021 -32.497  1.00  0.79           H  
ATOM   4388 2HH1 ARG A 285      -5.673 -26.361 -33.257  1.00  0.79           H  
ATOM   4389 1HH2 ARG A 285      -7.720 -24.413 -35.162  1.00  0.79           H  
ATOM   4390 2HH2 ARG A 285      -7.216 -26.041 -34.643  1.00  0.79           H  
ATOM   4391  N   PHE A 286      -2.723 -20.263 -29.101  1.00  0.75           N  
ATOM   4392  CA  PHE A 286      -1.699 -19.554 -28.334  1.00  0.75           C  
ATOM   4393  C   PHE A 286      -0.500 -19.133 -29.145  1.00  0.75           C  
ATOM   4394  O   PHE A 286      -0.146 -19.777 -30.141  1.00  0.75           O  
ATOM   4395  CB  PHE A 286      -1.250 -20.361 -27.127  1.00  0.75           C  
ATOM   4396  CG  PHE A 286      -2.288 -20.412 -26.080  1.00  0.75           C  
ATOM   4397  CD1 PHE A 286      -3.091 -21.506 -25.928  1.00  0.75           C  
ATOM   4398  CD2 PHE A 286      -2.466 -19.334 -25.247  1.00  0.75           C  
ATOM   4399  CE1 PHE A 286      -4.049 -21.527 -24.959  1.00  0.75           C  
ATOM   4400  CE2 PHE A 286      -3.419 -19.337 -24.287  1.00  0.75           C  
ATOM   4401  CZ  PHE A 286      -4.223 -20.440 -24.136  1.00  0.75           C  
ATOM   4402  H   PHE A 286      -2.593 -21.246 -29.294  1.00  0.75           H  
ATOM   4403  HA  PHE A 286      -2.141 -18.655 -27.951  1.00  0.75           H  
ATOM   4404 1HB  PHE A 286      -1.004 -21.376 -27.424  1.00  0.75           H  
ATOM   4405 2HB  PHE A 286      -0.349 -19.908 -26.698  1.00  0.75           H  
ATOM   4406  HD1 PHE A 286      -2.958 -22.359 -26.585  1.00  0.75           H  
ATOM   4407  HD2 PHE A 286      -1.829 -18.474 -25.366  1.00  0.75           H  
ATOM   4408  HE1 PHE A 286      -4.670 -22.404 -24.845  1.00  0.75           H  
ATOM   4409  HE2 PHE A 286      -3.534 -18.466 -23.647  1.00  0.75           H  
ATOM   4410  HZ  PHE A 286      -4.986 -20.459 -23.367  1.00  0.75           H  
ATOM   4411  N   GLU A 287       0.109 -18.029 -28.731  1.00  0.73           N  
ATOM   4412  CA  GLU A 287       1.308 -17.543 -29.380  1.00  0.73           C  
ATOM   4413  C   GLU A 287       2.360 -18.649 -29.243  1.00  0.73           C  
ATOM   4414  O   GLU A 287       2.521 -19.187 -28.139  1.00  0.73           O  
ATOM   4415  CB  GLU A 287       1.788 -16.239 -28.726  1.00  0.73           C  
ATOM   4416  CG  GLU A 287       2.977 -15.559 -29.433  1.00  0.73           C  
ATOM   4417  CD  GLU A 287       3.455 -14.272 -28.774  1.00  0.73           C  
ATOM   4418  OE1 GLU A 287       2.962 -13.926 -27.732  1.00  0.73           O  
ATOM   4419  OE2 GLU A 287       4.326 -13.641 -29.329  1.00  0.73           O  
ATOM   4420  H   GLU A 287      -0.254 -17.528 -27.916  1.00  0.73           H  
ATOM   4421  HA  GLU A 287       1.072 -17.331 -30.412  1.00  0.73           H  
ATOM   4422 1HB  GLU A 287       0.958 -15.526 -28.690  1.00  0.73           H  
ATOM   4423 2HB  GLU A 287       2.081 -16.443 -27.695  1.00  0.73           H  
ATOM   4424 1HG  GLU A 287       3.810 -16.262 -29.457  1.00  0.73           H  
ATOM   4425 2HG  GLU A 287       2.690 -15.344 -30.460  1.00  0.73           H  
ATOM   4426  N   PRO A 288       3.100 -19.016 -30.305  1.00  0.73           N  
ATOM   4427  CA  PRO A 288       4.106 -20.054 -30.269  1.00  0.73           C  
ATOM   4428  C   PRO A 288       5.065 -19.818 -29.103  1.00  0.73           C  
ATOM   4429  O   PRO A 288       5.381 -18.660 -28.814  1.00  0.73           O  
ATOM   4430  CB  PRO A 288       4.809 -19.883 -31.618  1.00  0.73           C  
ATOM   4431  CG  PRO A 288       3.735 -19.321 -32.524  1.00  0.73           C  
ATOM   4432  CD  PRO A 288       2.916 -18.400 -31.644  1.00  0.73           C  
ATOM   4433  HA  PRO A 288       3.579 -21.010 -30.240  1.00  0.73           H  
ATOM   4434 1HB  PRO A 288       5.672 -19.206 -31.502  1.00  0.73           H  
ATOM   4435 2HB  PRO A 288       5.205 -20.848 -31.963  1.00  0.73           H  
ATOM   4436 1HG  PRO A 288       4.193 -18.798 -33.376  1.00  0.73           H  
ATOM   4437 2HG  PRO A 288       3.134 -20.144 -32.945  1.00  0.73           H  
ATOM   4438 1HD  PRO A 288       3.299 -17.373 -31.675  1.00  0.73           H  
ATOM   4439 2HD  PRO A 288       1.874 -18.483 -31.984  1.00  0.73           H  
ATOM   4440  N   PRO A 289       5.569 -20.881 -28.443  1.00  0.74           N  
ATOM   4441  CA  PRO A 289       6.507 -20.851 -27.336  1.00  0.74           C  
ATOM   4442  C   PRO A 289       7.787 -20.124 -27.685  1.00  0.74           C  
ATOM   4443  O   PRO A 289       8.239 -20.137 -28.832  1.00  0.74           O  
ATOM   4444  CB  PRO A 289       6.801 -22.334 -27.088  1.00  0.74           C  
ATOM   4445  CG  PRO A 289       5.593 -23.064 -27.602  1.00  0.74           C  
ATOM   4446  CD  PRO A 289       5.108 -22.255 -28.782  1.00  0.74           C  
ATOM   4447  HA  PRO A 289       6.026 -20.392 -26.458  1.00  0.74           H  
ATOM   4448 1HB  PRO A 289       7.730 -22.617 -27.608  1.00  0.74           H  
ATOM   4449 2HB  PRO A 289       6.983 -22.511 -26.014  1.00  0.74           H  
ATOM   4450 1HG  PRO A 289       5.869 -24.094 -27.877  1.00  0.74           H  
ATOM   4451 2HG  PRO A 289       4.835 -23.151 -26.810  1.00  0.74           H  
ATOM   4452 1HD  PRO A 289       5.538 -22.605 -29.733  1.00  0.74           H  
ATOM   4453 2HD  PRO A 289       4.016 -22.341 -28.738  1.00  0.74           H  
ATOM   4454  N   LEU A 290       8.375 -19.513 -26.678  1.00  0.75           N  
ATOM   4455  CA  LEU A 290       9.625 -18.794 -26.808  1.00  0.75           C  
ATOM   4456  C   LEU A 290      10.787 -19.765 -27.019  1.00  0.75           C  
ATOM   4457  O   LEU A 290      10.638 -20.952 -26.734  1.00  0.75           O  
ATOM   4458  CB  LEU A 290       9.812 -17.916 -25.577  1.00  0.75           C  
ATOM   4459  CG  LEU A 290       8.809 -16.839 -25.468  1.00  0.75           C  
ATOM   4460  CD1 LEU A 290       8.983 -16.148 -24.213  1.00  0.75           C  
ATOM   4461  CD2 LEU A 290       8.984 -15.872 -26.621  1.00  0.75           C  
ATOM   4462  H   LEU A 290       7.935 -19.546 -25.769  1.00  0.75           H  
ATOM   4463  HA  LEU A 290       9.513 -18.153 -27.670  1.00  0.75           H  
ATOM   4464 1HB  LEU A 290       9.710 -18.544 -24.692  1.00  0.75           H  
ATOM   4465 2HB  LEU A 290      10.783 -17.470 -25.552  1.00  0.75           H  
ATOM   4466  HG  LEU A 290       7.830 -17.272 -25.493  1.00  0.75           H  
ATOM   4467 1HD1 LEU A 290       8.246 -15.359 -24.113  1.00  0.75           H  
ATOM   4468 2HD1 LEU A 290       8.871 -16.862 -23.417  1.00  0.75           H  
ATOM   4469 3HD1 LEU A 290       9.966 -15.725 -24.191  1.00  0.75           H  
ATOM   4470 1HD2 LEU A 290       8.244 -15.076 -26.549  1.00  0.75           H  
ATOM   4471 2HD2 LEU A 290       9.989 -15.438 -26.586  1.00  0.75           H  
ATOM   4472 3HD2 LEU A 290       8.853 -16.401 -27.566  1.00  0.75           H  
ATOM   4473  N   PRO A 291      11.934 -19.308 -27.553  1.00  0.75           N  
ATOM   4474  CA  PRO A 291      13.115 -20.102 -27.837  1.00  0.75           C  
ATOM   4475  C   PRO A 291      13.630 -20.825 -26.611  1.00  0.75           C  
ATOM   4476  O   PRO A 291      13.455 -20.372 -25.475  1.00  0.75           O  
ATOM   4477  CB  PRO A 291      14.118 -19.054 -28.315  1.00  0.75           C  
ATOM   4478  CG  PRO A 291      13.265 -17.916 -28.836  1.00  0.75           C  
ATOM   4479  CD  PRO A 291      12.087 -17.870 -27.945  1.00  0.75           C  
ATOM   4480  HA  PRO A 291      12.880 -20.818 -28.640  1.00  0.75           H  
ATOM   4481 1HB  PRO A 291      14.770 -18.758 -27.488  1.00  0.75           H  
ATOM   4482 2HB  PRO A 291      14.768 -19.488 -29.075  1.00  0.75           H  
ATOM   4483 1HG  PRO A 291      13.831 -16.977 -28.858  1.00  0.75           H  
ATOM   4484 2HG  PRO A 291      12.950 -18.110 -29.859  1.00  0.75           H  
ATOM   4485 1HD  PRO A 291      12.313 -17.238 -27.090  1.00  0.75           H  
ATOM   4486 2HD  PRO A 291      11.266 -17.488 -28.546  1.00  0.75           H  
ATOM   4487  N   ASP A 292      14.341 -21.923 -26.850  1.00  0.75           N  
ATOM   4488  CA  ASP A 292      14.893 -22.719 -25.762  1.00  0.75           C  
ATOM   4489  C   ASP A 292      15.713 -21.868 -24.807  1.00  0.75           C  
ATOM   4490  O   ASP A 292      15.667 -22.102 -23.610  1.00  0.75           O  
ATOM   4491  CB  ASP A 292      15.790 -23.834 -26.305  1.00  0.75           C  
ATOM   4492  CG  ASP A 292      15.036 -24.965 -27.001  1.00  0.75           C  
ATOM   4493  OD1 ASP A 292      13.841 -25.054 -26.853  1.00  0.75           O  
ATOM   4494  OD2 ASP A 292      15.673 -25.729 -27.684  1.00  0.75           O  
ATOM   4495  H   ASP A 292      14.467 -22.238 -27.802  1.00  0.75           H  
ATOM   4496  HA  ASP A 292      14.069 -23.166 -25.204  1.00  0.75           H  
ATOM   4497 1HB  ASP A 292      16.508 -23.412 -27.006  1.00  0.75           H  
ATOM   4498 2HB  ASP A 292      16.368 -24.261 -25.473  1.00  0.75           H  
ATOM   4499  N   ALA A 293      16.412 -20.848 -25.315  1.00  0.76           N  
ATOM   4500  CA  ALA A 293      17.224 -19.981 -24.463  1.00  0.76           C  
ATOM   4501  C   ALA A 293      16.376 -19.317 -23.370  1.00  0.76           C  
ATOM   4502  O   ALA A 293      16.845 -19.088 -22.250  1.00  0.76           O  
ATOM   4503  CB  ALA A 293      17.894 -18.911 -25.305  1.00  0.76           C  
ATOM   4504  H   ALA A 293      16.391 -20.693 -26.310  1.00  0.76           H  
ATOM   4505  HA  ALA A 293      17.985 -20.597 -23.982  1.00  0.76           H  
ATOM   4506 1HB  ALA A 293      18.516 -18.282 -24.670  1.00  0.76           H  
ATOM   4507 2HB  ALA A 293      18.512 -19.382 -26.068  1.00  0.76           H  
ATOM   4508 3HB  ALA A 293      17.131 -18.297 -25.786  1.00  0.76           H  
ATOM   4509  N   TYR A 294      15.125 -18.983 -23.702  1.00  0.77           N  
ATOM   4510  CA  TYR A 294      14.210 -18.363 -22.758  1.00  0.77           C  
ATOM   4511  C   TYR A 294      14.019 -19.300 -21.595  1.00  0.77           C  
ATOM   4512  O   TYR A 294      14.057 -18.915 -20.419  1.00  0.77           O  
ATOM   4513  CB  TYR A 294      12.843 -18.120 -23.383  1.00  0.77           C  
ATOM   4514  CG  TYR A 294      11.859 -17.527 -22.450  1.00  0.77           C  
ATOM   4515  CD1 TYR A 294      11.837 -16.165 -22.223  1.00  0.77           C  
ATOM   4516  CD2 TYR A 294      10.974 -18.363 -21.797  1.00  0.77           C  
ATOM   4517  CE1 TYR A 294      10.900 -15.645 -21.356  1.00  0.77           C  
ATOM   4518  CE2 TYR A 294      10.057 -17.858 -20.923  1.00  0.77           C  
ATOM   4519  CZ  TYR A 294      10.013 -16.501 -20.706  1.00  0.77           C  
ATOM   4520  OH  TYR A 294       9.101 -15.993 -19.848  1.00  0.77           O  
ATOM   4521  H   TYR A 294      14.763 -19.237 -24.615  1.00  0.77           H  
ATOM   4522  HA  TYR A 294      14.638 -17.430 -22.396  1.00  0.77           H  
ATOM   4523 1HB  TYR A 294      12.933 -17.475 -24.244  1.00  0.77           H  
ATOM   4524 2HB  TYR A 294      12.428 -19.060 -23.728  1.00  0.77           H  
ATOM   4525  HD1 TYR A 294      12.540 -15.510 -22.738  1.00  0.77           H  
ATOM   4526  HD2 TYR A 294      11.013 -19.424 -21.981  1.00  0.77           H  
ATOM   4527  HE1 TYR A 294      10.848 -14.580 -21.177  1.00  0.77           H  
ATOM   4528  HE2 TYR A 294       9.364 -18.526 -20.411  1.00  0.77           H  
ATOM   4529  HH  TYR A 294       8.968 -15.046 -20.020  1.00  0.77           H  
ATOM   4530  N   TYR A 295      13.741 -20.552 -21.948  1.00  0.79           N  
ATOM   4531  CA  TYR A 295      13.439 -21.560 -20.950  1.00  0.79           C  
ATOM   4532  C   TYR A 295      14.679 -22.043 -20.202  1.00  0.79           C  
ATOM   4533  O   TYR A 295      14.629 -22.253 -18.993  1.00  0.79           O  
ATOM   4534  CB  TYR A 295      12.687 -22.699 -21.611  1.00  0.79           C  
ATOM   4535  CG  TYR A 295      11.295 -22.284 -21.975  1.00  0.79           C  
ATOM   4536  CD1 TYR A 295      10.955 -21.993 -23.298  1.00  0.79           C  
ATOM   4537  CD2 TYR A 295      10.343 -22.188 -20.970  1.00  0.79           C  
ATOM   4538  CE1 TYR A 295       9.658 -21.602 -23.596  1.00  0.79           C  
ATOM   4539  CE2 TYR A 295       9.064 -21.803 -21.271  1.00  0.79           C  
ATOM   4540  CZ  TYR A 295       8.715 -21.507 -22.576  1.00  0.79           C  
ATOM   4541  OH  TYR A 295       7.435 -21.114 -22.859  1.00  0.79           O  
ATOM   4542  H   TYR A 295      13.743 -20.779 -22.949  1.00  0.79           H  
ATOM   4543  HA  TYR A 295      12.771 -21.110 -20.218  1.00  0.79           H  
ATOM   4544 1HB  TYR A 295      13.212 -23.029 -22.515  1.00  0.79           H  
ATOM   4545 2HB  TYR A 295      12.631 -23.524 -20.925  1.00  0.79           H  
ATOM   4546  HD1 TYR A 295      11.703 -22.064 -24.095  1.00  0.79           H  
ATOM   4547  HD2 TYR A 295      10.612 -22.417 -19.939  1.00  0.79           H  
ATOM   4548  HE1 TYR A 295       9.383 -21.370 -24.621  1.00  0.79           H  
ATOM   4549  HE2 TYR A 295       8.323 -21.729 -20.478  1.00  0.79           H  
ATOM   4550  HH  TYR A 295       6.944 -21.007 -22.015  1.00  0.79           H  
ATOM   4551  N   ASP A 296      15.817 -22.144 -20.877  1.00  0.82           N  
ATOM   4552  CA  ASP A 296      17.045 -22.568 -20.211  1.00  0.82           C  
ATOM   4553  C   ASP A 296      17.409 -21.569 -19.116  1.00  0.82           C  
ATOM   4554  O   ASP A 296      17.829 -21.943 -18.018  1.00  0.82           O  
ATOM   4555  CB  ASP A 296      18.187 -22.692 -21.221  1.00  0.82           C  
ATOM   4556  CG  ASP A 296      18.060 -23.916 -22.142  1.00  0.82           C  
ATOM   4557  OD1 ASP A 296      17.282 -24.805 -21.839  1.00  0.82           O  
ATOM   4558  OD2 ASP A 296      18.744 -23.949 -23.141  1.00  0.82           O  
ATOM   4559  H   ASP A 296      15.825 -21.951 -21.870  1.00  0.82           H  
ATOM   4560  HA  ASP A 296      16.878 -23.540 -19.751  1.00  0.82           H  
ATOM   4561 1HB  ASP A 296      18.209 -21.795 -21.838  1.00  0.82           H  
ATOM   4562 2HB  ASP A 296      19.136 -22.747 -20.690  1.00  0.82           H  
ATOM   4563  N   ALA A 297      17.165 -20.286 -19.397  1.00  0.85           N  
ATOM   4564  CA  ALA A 297      17.427 -19.214 -18.453  1.00  0.85           C  
ATOM   4565  C   ALA A 297      16.385 -19.156 -17.345  1.00  0.85           C  
ATOM   4566  O   ALA A 297      16.585 -18.470 -16.343  1.00  0.85           O  
ATOM   4567  CB  ALA A 297      17.435 -17.881 -19.172  1.00  0.85           C  
ATOM   4568  H   ALA A 297      16.831 -20.029 -20.329  1.00  0.85           H  
ATOM   4569  HA  ALA A 297      18.401 -19.393 -18.000  1.00  0.85           H  
ATOM   4570 1HB  ALA A 297      17.654 -17.084 -18.465  1.00  0.85           H  
ATOM   4571 2HB  ALA A 297      18.193 -17.896 -19.955  1.00  0.85           H  
ATOM   4572 3HB  ALA A 297      16.453 -17.716 -19.623  1.00  0.85           H  
ATOM   4573  N   LEU A 298      15.267 -19.851 -17.507  1.00  0.87           N  
ATOM   4574  CA  LEU A 298      14.196 -19.754 -16.544  1.00  0.87           C  
ATOM   4575  C   LEU A 298      14.686 -20.312 -15.231  1.00  0.87           C  
ATOM   4576  O   LEU A 298      14.534 -19.692 -14.179  1.00  0.87           O  
ATOM   4577  CB  LEU A 298      12.950 -20.464 -17.068  1.00  0.87           C  
ATOM   4578  CG  LEU A 298      11.773 -20.358 -16.235  1.00  0.87           C  
ATOM   4579  CD1 LEU A 298      11.473 -18.899 -16.035  1.00  0.87           C  
ATOM   4580  CD2 LEU A 298      10.622 -21.017 -16.921  1.00  0.87           C  
ATOM   4581  H   LEU A 298      15.148 -20.473 -18.298  1.00  0.87           H  
ATOM   4582  HA  LEU A 298      13.946 -18.706 -16.407  1.00  0.87           H  
ATOM   4583 1HB  LEU A 298      12.709 -20.062 -18.051  1.00  0.87           H  
ATOM   4584 2HB  LEU A 298      13.170 -21.522 -17.169  1.00  0.87           H  
ATOM   4585  HG  LEU A 298      11.955 -20.833 -15.284  1.00  0.87           H  
ATOM   4586 1HD1 LEU A 298      10.613 -18.796 -15.411  1.00  0.87           H  
ATOM   4587 2HD1 LEU A 298      12.319 -18.412 -15.559  1.00  0.87           H  
ATOM   4588 3HD1 LEU A 298      11.280 -18.434 -16.991  1.00  0.87           H  
ATOM   4589 1HD2 LEU A 298       9.756 -20.904 -16.308  1.00  0.87           H  
ATOM   4590 2HD2 LEU A 298      10.446 -20.537 -17.887  1.00  0.87           H  
ATOM   4591 3HD2 LEU A 298      10.841 -22.066 -17.074  1.00  0.87           H  
ATOM   4592  N   ALA A 299      15.421 -21.406 -15.293  1.00  0.89           N  
ATOM   4593  CA  ALA A 299      15.978 -21.966 -14.078  1.00  0.89           C  
ATOM   4594  C   ALA A 299      16.864 -20.921 -13.371  1.00  0.89           C  
ATOM   4595  O   ALA A 299      16.976 -20.921 -12.150  1.00  0.89           O  
ATOM   4596  CB  ALA A 299      16.770 -23.212 -14.402  1.00  0.89           C  
ATOM   4597  H   ALA A 299      15.568 -21.864 -16.187  1.00  0.89           H  
ATOM   4598  HA  ALA A 299      15.156 -22.225 -13.410  1.00  0.89           H  
ATOM   4599 1HB  ALA A 299      17.173 -23.638 -13.486  1.00  0.89           H  
ATOM   4600 2HB  ALA A 299      16.117 -23.938 -14.888  1.00  0.89           H  
ATOM   4601 3HB  ALA A 299      17.589 -22.950 -15.076  1.00  0.89           H  
ATOM   4602  N   ALA A 300      17.524 -20.050 -14.137  1.00  0.90           N  
ATOM   4603  CA  ALA A 300      18.371 -19.008 -13.566  1.00  0.90           C  
ATOM   4604  C   ALA A 300      17.583 -17.740 -13.172  1.00  0.90           C  
ATOM   4605  O   ALA A 300      18.134 -16.855 -12.511  1.00  0.90           O  
ATOM   4606  CB  ALA A 300      19.460 -18.634 -14.552  1.00  0.90           C  
ATOM   4607  H   ALA A 300      17.404 -20.081 -15.143  1.00  0.90           H  
ATOM   4608  HA  ALA A 300      18.831 -19.410 -12.663  1.00  0.90           H  
ATOM   4609 1HB  ALA A 300      20.111 -17.883 -14.106  1.00  0.90           H  
ATOM   4610 2HB  ALA A 300      20.040 -19.519 -14.805  1.00  0.90           H  
ATOM   4611 3HB  ALA A 300      19.002 -18.229 -15.453  1.00  0.90           H  
ATOM   4612  N   ARG A 301      16.307 -17.642 -13.574  1.00  0.90           N  
ATOM   4613  CA  ARG A 301      15.492 -16.452 -13.314  1.00  0.90           C  
ATOM   4614  C   ARG A 301      14.394 -16.653 -12.261  1.00  0.90           C  
ATOM   4615  O   ARG A 301      14.142 -15.740 -11.474  1.00  0.90           O  
ATOM   4616  CB  ARG A 301      14.852 -15.961 -14.609  1.00  0.90           C  
ATOM   4617  CG  ARG A 301      15.835 -15.325 -15.625  1.00  0.90           C  
ATOM   4618  CD  ARG A 301      15.136 -14.716 -16.823  1.00  0.90           C  
ATOM   4619  NE  ARG A 301      14.563 -15.723 -17.723  1.00  0.90           N  
ATOM   4620  CZ  ARG A 301      13.243 -15.981 -17.818  1.00  0.90           C  
ATOM   4621  NH1 ARG A 301      12.393 -15.303 -17.068  1.00  0.90           N  
ATOM   4622  NH2 ARG A 301      12.784 -16.903 -18.642  1.00  0.90           N  
ATOM   4623  H   ARG A 301      15.902 -18.394 -14.121  1.00  0.90           H  
ATOM   4624  HA  ARG A 301      16.158 -15.666 -12.959  1.00  0.90           H  
ATOM   4625 1HB  ARG A 301      14.368 -16.797 -15.101  1.00  0.90           H  
ATOM   4626 2HB  ARG A 301      14.081 -15.225 -14.380  1.00  0.90           H  
ATOM   4627 1HG  ARG A 301      16.386 -14.531 -15.123  1.00  0.90           H  
ATOM   4628 2HG  ARG A 301      16.537 -16.069 -15.979  1.00  0.90           H  
ATOM   4629 1HD  ARG A 301      14.327 -14.067 -16.478  1.00  0.90           H  
ATOM   4630 2HD  ARG A 301      15.851 -14.124 -17.390  1.00  0.90           H  
ATOM   4631  HE  ARG A 301      15.194 -16.261 -18.304  1.00  0.90           H  
ATOM   4632 1HH1 ARG A 301      12.735 -14.591 -16.433  1.00  0.90           H  
ATOM   4633 2HH1 ARG A 301      11.380 -15.506 -17.113  1.00  0.90           H  
ATOM   4634 1HH2 ARG A 301      13.406 -17.463 -19.250  1.00  0.90           H  
ATOM   4635 2HH2 ARG A 301      11.780 -17.076 -18.671  1.00  0.90           H  
ATOM   4636  N   VAL A 302      13.748 -17.823 -12.236  1.00  0.88           N  
ATOM   4637  CA  VAL A 302      12.689 -18.103 -11.254  1.00  0.88           C  
ATOM   4638  C   VAL A 302      13.176 -19.181 -10.277  1.00  0.88           C  
ATOM   4639  O   VAL A 302      12.691 -19.289  -9.144  1.00  0.88           O  
ATOM   4640  CB  VAL A 302      11.381 -18.542 -11.952  1.00  0.88           C  
ATOM   4641  CG1 VAL A 302      10.861 -17.408 -12.860  1.00  0.88           C  
ATOM   4642  CG2 VAL A 302      11.625 -19.769 -12.721  1.00  0.88           C  
ATOM   4643  H   VAL A 302      13.993 -18.520 -12.928  1.00  0.88           H  
ATOM   4644  HA  VAL A 302      12.480 -17.195 -10.693  1.00  0.88           H  
ATOM   4645  HB  VAL A 302      10.615 -18.731 -11.205  1.00  0.88           H  
ATOM   4646 1HG1 VAL A 302       9.931 -17.712 -13.337  1.00  0.88           H  
ATOM   4647 2HG1 VAL A 302      10.676 -16.531 -12.267  1.00  0.88           H  
ATOM   4648 3HG1 VAL A 302      11.599 -17.176 -13.619  1.00  0.88           H  
ATOM   4649 1HG2 VAL A 302      10.726 -20.066 -13.227  1.00  0.88           H  
ATOM   4650 2HG2 VAL A 302      12.366 -19.555 -13.429  1.00  0.88           H  
ATOM   4651 3HG2 VAL A 302      11.962 -20.575 -12.068  1.00  0.88           H  
ATOM   4652  N   GLY A 303      14.160 -19.963 -10.718  1.00  0.86           N  
ATOM   4653  CA  GLY A 303      14.796 -20.958  -9.865  1.00  0.86           C  
ATOM   4654  C   GLY A 303      13.866 -21.959  -9.217  1.00  0.86           C  
ATOM   4655  O   GLY A 303      12.995 -22.552  -9.867  1.00  0.86           O  
ATOM   4656  H   GLY A 303      14.488 -19.856 -11.678  1.00  0.86           H  
ATOM   4657 1HA  GLY A 303      15.523 -21.512 -10.446  1.00  0.86           H  
ATOM   4658 2HA  GLY A 303      15.363 -20.444  -9.091  1.00  0.86           H  
ATOM   4659  N   ASP A 304      14.028 -22.043  -7.892  1.00  0.83           N  
ATOM   4660  CA  ASP A 304      13.344 -22.942  -6.961  1.00  0.83           C  
ATOM   4661  C   ASP A 304      11.828 -22.845  -6.980  1.00  0.83           C  
ATOM   4662  O   ASP A 304      11.143 -23.709  -6.436  1.00  0.83           O  
ATOM   4663  CB  ASP A 304      13.838 -22.673  -5.543  1.00  0.83           C  
ATOM   4664  CG  ASP A 304      15.281 -23.128  -5.319  1.00  0.83           C  
ATOM   4665  OD1 ASP A 304      15.805 -23.830  -6.154  1.00  0.83           O  
ATOM   4666  OD2 ASP A 304      15.845 -22.761  -4.318  1.00  0.83           O  
ATOM   4667  H   ASP A 304      14.744 -21.450  -7.497  1.00  0.83           H  
ATOM   4668  HA  ASP A 304      13.613 -23.964  -7.231  1.00  0.83           H  
ATOM   4669 1HB  ASP A 304      13.768 -21.605  -5.333  1.00  0.83           H  
ATOM   4670 2HB  ASP A 304      13.193 -23.189  -4.831  1.00  0.83           H  
ATOM   4671  N   VAL A 305      11.298 -21.789  -7.573  1.00  0.80           N  
ATOM   4672  CA  VAL A 305       9.864 -21.626  -7.670  1.00  0.80           C  
ATOM   4673  C   VAL A 305       9.214 -22.774  -8.435  1.00  0.80           C  
ATOM   4674  O   VAL A 305       8.082 -23.149  -8.128  1.00  0.80           O  
ATOM   4675  CB  VAL A 305       9.524 -20.302  -8.326  1.00  0.80           C  
ATOM   4676  CG1 VAL A 305       8.037 -20.232  -8.627  1.00  0.80           C  
ATOM   4677  CG2 VAL A 305       9.947 -19.198  -7.384  1.00  0.80           C  
ATOM   4678  H   VAL A 305      11.900 -21.087  -8.009  1.00  0.80           H  
ATOM   4679  HA  VAL A 305       9.457 -21.614  -6.659  1.00  0.80           H  
ATOM   4680  HB  VAL A 305      10.063 -20.214  -9.271  1.00  0.80           H  
ATOM   4681 1HG1 VAL A 305       7.795 -19.292  -9.094  1.00  0.80           H  
ATOM   4682 2HG1 VAL A 305       7.761 -21.044  -9.295  1.00  0.80           H  
ATOM   4683 3HG1 VAL A 305       7.486 -20.327  -7.699  1.00  0.80           H  
ATOM   4684 1HG2 VAL A 305       9.739 -18.240  -7.800  1.00  0.80           H  
ATOM   4685 2HG2 VAL A 305       9.406 -19.304  -6.445  1.00  0.80           H  
ATOM   4686 3HG2 VAL A 305      11.018 -19.282  -7.198  1.00  0.80           H  
ATOM   4687  N   PHE A 306       9.887 -23.283  -9.474  1.00  0.78           N  
ATOM   4688  CA  PHE A 306       9.300 -24.369 -10.256  1.00  0.78           C  
ATOM   4689  C   PHE A 306      10.174 -25.613 -10.269  1.00  0.78           C  
ATOM   4690  O   PHE A 306      11.402 -25.536 -10.277  1.00  0.78           O  
ATOM   4691  CB  PHE A 306       9.104 -23.968 -11.708  1.00  0.78           C  
ATOM   4692  CG  PHE A 306       8.194 -22.853 -11.950  1.00  0.78           C  
ATOM   4693  CD1 PHE A 306       8.716 -21.623 -12.058  1.00  0.78           C  
ATOM   4694  CD2 PHE A 306       6.831 -23.021 -12.081  1.00  0.78           C  
ATOM   4695  CE1 PHE A 306       7.946 -20.538 -12.321  1.00  0.78           C  
ATOM   4696  CE2 PHE A 306       6.028 -21.937 -12.331  1.00  0.78           C  
ATOM   4697  CZ  PHE A 306       6.594 -20.680 -12.461  1.00  0.78           C  
ATOM   4698  H   PHE A 306      10.836 -22.956  -9.670  1.00  0.78           H  
ATOM   4699  HA  PHE A 306       8.334 -24.639  -9.825  1.00  0.78           H  
ATOM   4700 1HB  PHE A 306      10.071 -23.704 -12.127  1.00  0.78           H  
ATOM   4701 2HB  PHE A 306       8.741 -24.829 -12.267  1.00  0.78           H  
ATOM   4702  HD1 PHE A 306       9.778 -21.534 -11.938  1.00  0.78           H  
ATOM   4703  HD2 PHE A 306       6.400 -24.019 -11.985  1.00  0.78           H  
ATOM   4704  HE1 PHE A 306       8.415 -19.570 -12.421  1.00  0.78           H  
ATOM   4705  HE2 PHE A 306       4.953 -22.073 -12.434  1.00  0.78           H  
ATOM   4706  HZ  PHE A 306       5.974 -19.814 -12.671  1.00  0.78           H  
ATOM   4707  N   SER A 307       9.529 -26.768 -10.334  1.00  0.75           N  
ATOM   4708  CA  SER A 307      10.229 -28.027 -10.490  1.00  0.75           C  
ATOM   4709  C   SER A 307      10.623 -28.241 -11.934  1.00  0.75           C  
ATOM   4710  O   SER A 307      10.103 -27.572 -12.829  1.00  0.75           O  
ATOM   4711  CB  SER A 307       9.337 -29.151 -10.036  1.00  0.75           C  
ATOM   4712  OG  SER A 307       8.197 -29.217 -10.860  1.00  0.75           O  
ATOM   4713  H   SER A 307       8.503 -26.776 -10.291  1.00  0.75           H  
ATOM   4714  HA  SER A 307      11.132 -28.007  -9.877  1.00  0.75           H  
ATOM   4715 1HB  SER A 307       9.879 -30.093 -10.082  1.00  0.75           H  
ATOM   4716 2HB  SER A 307       9.035 -28.989  -9.004  1.00  0.75           H  
ATOM   4717  HG  SER A 307       7.652 -28.419 -10.602  1.00  0.75           H  
ATOM   4718  N   ALA A 308      11.506 -29.206 -12.183  1.00  0.73           N  
ATOM   4719  CA  ALA A 308      11.885 -29.506 -13.557  1.00  0.73           C  
ATOM   4720  C   ALA A 308      10.677 -29.927 -14.382  1.00  0.73           C  
ATOM   4721  O   ALA A 308      10.577 -29.584 -15.562  1.00  0.73           O  
ATOM   4722  CB  ALA A 308      12.931 -30.602 -13.587  1.00  0.73           C  
ATOM   4723  H   ALA A 308      11.917 -29.724 -11.420  1.00  0.73           H  
ATOM   4724  HA  ALA A 308      12.299 -28.598 -14.000  1.00  0.73           H  
ATOM   4725 1HB  ALA A 308      13.220 -30.798 -14.618  1.00  0.73           H  
ATOM   4726 2HB  ALA A 308      13.805 -30.289 -13.017  1.00  0.73           H  
ATOM   4727 3HB  ALA A 308      12.517 -31.509 -13.149  1.00  0.73           H  
ATOM   4728  N   GLU A 309       9.758 -30.678 -13.763  1.00  0.72           N  
ATOM   4729  CA  GLU A 309       8.573 -31.132 -14.472  1.00  0.72           C  
ATOM   4730  C   GLU A 309       7.683 -29.952 -14.832  1.00  0.72           C  
ATOM   4731  O   GLU A 309       7.157 -29.887 -15.945  1.00  0.72           O  
ATOM   4732  CB  GLU A 309       7.798 -32.154 -13.638  1.00  0.72           C  
ATOM   4733  CG  GLU A 309       8.511 -33.499 -13.468  1.00  0.72           C  
ATOM   4734  CD  GLU A 309       7.741 -34.491 -12.616  1.00  0.72           C  
ATOM   4735  OE1 GLU A 309       6.726 -34.125 -12.074  1.00  0.72           O  
ATOM   4736  OE2 GLU A 309       8.175 -35.616 -12.514  1.00  0.72           O  
ATOM   4737  H   GLU A 309       9.887 -30.923 -12.793  1.00  0.72           H  
ATOM   4738  HA  GLU A 309       8.888 -31.614 -15.398  1.00  0.72           H  
ATOM   4739 1HB  GLU A 309       7.614 -31.741 -12.643  1.00  0.72           H  
ATOM   4740 2HB  GLU A 309       6.829 -32.341 -14.099  1.00  0.72           H  
ATOM   4741 1HG  GLU A 309       8.675 -33.935 -14.454  1.00  0.72           H  
ATOM   4742 2HG  GLU A 309       9.486 -33.320 -13.016  1.00  0.72           H  
ATOM   4743  N   GLU A 310       7.548 -28.990 -13.910  1.00  0.70           N  
ATOM   4744  CA  GLU A 310       6.748 -27.804 -14.206  1.00  0.70           C  
ATOM   4745  C   GLU A 310       7.383 -26.978 -15.310  1.00  0.70           C  
ATOM   4746  O   GLU A 310       6.673 -26.467 -16.176  1.00  0.70           O  
ATOM   4747  CB  GLU A 310       6.535 -26.976 -12.951  1.00  0.70           C  
ATOM   4748  CG  GLU A 310       5.568 -27.602 -11.967  1.00  0.70           C  
ATOM   4749  CD  GLU A 310       5.597 -26.963 -10.627  1.00  0.70           C  
ATOM   4750  OE1 GLU A 310       6.682 -26.854 -10.081  1.00  0.70           O  
ATOM   4751  OE2 GLU A 310       4.563 -26.576 -10.139  1.00  0.70           O  
ATOM   4752  H   GLU A 310       7.984 -29.090 -12.990  1.00  0.70           H  
ATOM   4753  HA  GLU A 310       5.770 -28.132 -14.552  1.00  0.70           H  
ATOM   4754 1HB  GLU A 310       7.486 -26.834 -12.448  1.00  0.70           H  
ATOM   4755 2HB  GLU A 310       6.154 -25.995 -13.229  1.00  0.70           H  
ATOM   4756 1HG  GLU A 310       4.560 -27.514 -12.374  1.00  0.70           H  
ATOM   4757 2HG  GLU A 310       5.798 -28.662 -11.872  1.00  0.70           H  
ATOM   4758  N   ILE A 311       8.711 -26.872 -15.324  1.00  0.69           N  
ATOM   4759  CA  ILE A 311       9.342 -26.129 -16.398  1.00  0.69           C  
ATOM   4760  C   ILE A 311       9.100 -26.839 -17.712  1.00  0.69           C  
ATOM   4761  O   ILE A 311       8.783 -26.196 -18.716  1.00  0.69           O  
ATOM   4762  CB  ILE A 311      10.830 -25.819 -16.160  1.00  0.69           C  
ATOM   4763  CG1 ILE A 311      10.944 -24.812 -14.967  1.00  0.69           C  
ATOM   4764  CG2 ILE A 311      11.435 -25.230 -17.457  1.00  0.69           C  
ATOM   4765  CD1 ILE A 311      12.333 -24.597 -14.428  1.00  0.69           C  
ATOM   4766  H   ILE A 311       9.270 -27.292 -14.575  1.00  0.69           H  
ATOM   4767  HA  ILE A 311       8.845 -25.180 -16.474  1.00  0.69           H  
ATOM   4768  HB  ILE A 311      11.356 -26.736 -15.877  1.00  0.69           H  
ATOM   4769 1HG1 ILE A 311      10.565 -23.852 -15.285  1.00  0.69           H  
ATOM   4770 2HG1 ILE A 311      10.322 -25.184 -14.156  1.00  0.69           H  
ATOM   4771 1HG2 ILE A 311      12.487 -25.000 -17.298  1.00  0.69           H  
ATOM   4772 2HG2 ILE A 311      11.338 -25.957 -18.263  1.00  0.69           H  
ATOM   4773 3HG2 ILE A 311      10.902 -24.321 -17.726  1.00  0.69           H  
ATOM   4774 1HD1 ILE A 311      12.295 -23.885 -13.598  1.00  0.69           H  
ATOM   4775 2HD1 ILE A 311      12.732 -25.548 -14.069  1.00  0.69           H  
ATOM   4776 3HD1 ILE A 311      12.976 -24.202 -15.214  1.00  0.69           H  
ATOM   4777  N   ALA A 312       9.248 -28.165 -17.729  1.00  0.68           N  
ATOM   4778  CA  ALA A 312       8.985 -28.886 -18.958  1.00  0.68           C  
ATOM   4779  C   ALA A 312       7.546 -28.645 -19.411  1.00  0.68           C  
ATOM   4780  O   ALA A 312       7.309 -28.401 -20.595  1.00  0.68           O  
ATOM   4781  CB  ALA A 312       9.227 -30.367 -18.758  1.00  0.68           C  
ATOM   4782  H   ALA A 312       9.541 -28.670 -16.891  1.00  0.68           H  
ATOM   4783  HA  ALA A 312       9.656 -28.509 -19.724  1.00  0.68           H  
ATOM   4784 1HB  ALA A 312       9.041 -30.896 -19.691  1.00  0.68           H  
ATOM   4785 2HB  ALA A 312      10.258 -30.525 -18.444  1.00  0.68           H  
ATOM   4786 3HB  ALA A 312       8.554 -30.740 -17.989  1.00  0.68           H  
ATOM   4787  N   ALA A 313       6.596 -28.646 -18.467  1.00  0.67           N  
ATOM   4788  CA  ALA A 313       5.202 -28.383 -18.799  1.00  0.67           C  
ATOM   4789  C   ALA A 313       5.046 -26.983 -19.378  1.00  0.67           C  
ATOM   4790  O   ALA A 313       4.287 -26.775 -20.325  1.00  0.67           O  
ATOM   4791  CB  ALA A 313       4.324 -28.552 -17.577  1.00  0.67           C  
ATOM   4792  H   ALA A 313       6.842 -28.869 -17.502  1.00  0.67           H  
ATOM   4793  HA  ALA A 313       4.896 -29.102 -19.561  1.00  0.67           H  
ATOM   4794 1HB  ALA A 313       3.289 -28.376 -17.848  1.00  0.67           H  
ATOM   4795 2HB  ALA A 313       4.438 -29.565 -17.192  1.00  0.67           H  
ATOM   4796 3HB  ALA A 313       4.627 -27.847 -16.818  1.00  0.67           H  
ATOM   4797  N   MET A 314       5.795 -26.010 -18.848  1.00  0.66           N  
ATOM   4798  CA  MET A 314       5.689 -24.666 -19.387  1.00  0.66           C  
ATOM   4799  C   MET A 314       6.172 -24.646 -20.828  1.00  0.66           C  
ATOM   4800  O   MET A 314       5.575 -23.974 -21.682  1.00  0.66           O  
ATOM   4801  CB  MET A 314       6.462 -23.646 -18.527  1.00  0.66           C  
ATOM   4802  CG  MET A 314       5.806 -23.351 -17.192  1.00  0.66           C  
ATOM   4803  SD  MET A 314       6.526 -21.989 -16.274  1.00  0.66           S  
ATOM   4804  CE  MET A 314       7.909 -22.763 -15.555  1.00  0.66           C  
ATOM   4805  H   MET A 314       6.403 -26.203 -18.052  1.00  0.66           H  
ATOM   4806  HA  MET A 314       4.639 -24.391 -19.385  1.00  0.66           H  
ATOM   4807 1HB  MET A 314       7.465 -24.020 -18.334  1.00  0.66           H  
ATOM   4808 2HB  MET A 314       6.562 -22.707 -19.072  1.00  0.66           H  
ATOM   4809 1HG  MET A 314       4.757 -23.153 -17.335  1.00  0.66           H  
ATOM   4810 2HG  MET A 314       5.895 -24.228 -16.580  1.00  0.66           H  
ATOM   4811 1HE  MET A 314       8.431 -22.060 -14.923  1.00  0.66           H  
ATOM   4812 2HE  MET A 314       7.586 -23.618 -14.958  1.00  0.66           H  
ATOM   4813 3HE  MET A 314       8.560 -23.083 -16.345  1.00  0.66           H  
ATOM   4814  N   ARG A 315       7.219 -25.425 -21.123  1.00  0.65           N  
ATOM   4815  CA  ARG A 315       7.746 -25.462 -22.479  1.00  0.65           C  
ATOM   4816  C   ARG A 315       6.709 -26.059 -23.433  1.00  0.65           C  
ATOM   4817  O   ARG A 315       6.513 -25.557 -24.542  1.00  0.65           O  
ATOM   4818  CB  ARG A 315       9.009 -26.313 -22.544  1.00  0.65           C  
ATOM   4819  CG  ARG A 315      10.218 -25.755 -21.856  1.00  0.65           C  
ATOM   4820  CD  ARG A 315      11.370 -26.692 -21.924  1.00  0.65           C  
ATOM   4821  NE  ARG A 315      12.512 -26.206 -21.180  1.00  0.65           N  
ATOM   4822  CZ  ARG A 315      13.736 -26.764 -21.191  1.00  0.65           C  
ATOM   4823  NH1 ARG A 315      13.969 -27.827 -21.928  1.00  0.65           N  
ATOM   4824  NH2 ARG A 315      14.709 -26.243 -20.466  1.00  0.65           N  
ATOM   4825  H   ARG A 315       7.676 -25.959 -20.379  1.00  0.65           H  
ATOM   4826  HA  ARG A 315       7.978 -24.444 -22.793  1.00  0.65           H  
ATOM   4827 1HB  ARG A 315       8.819 -27.285 -22.121  1.00  0.65           H  
ATOM   4828 2HB  ARG A 315       9.277 -26.467 -23.587  1.00  0.65           H  
ATOM   4829 1HG  ARG A 315      10.499 -24.860 -22.371  1.00  0.65           H  
ATOM   4830 2HG  ARG A 315       9.994 -25.530 -20.816  1.00  0.65           H  
ATOM   4831 1HD  ARG A 315      11.079 -27.655 -21.512  1.00  0.65           H  
ATOM   4832 2HD  ARG A 315      11.670 -26.817 -22.963  1.00  0.65           H  
ATOM   4833  HE  ARG A 315      12.376 -25.394 -20.597  1.00  0.65           H  
ATOM   4834 1HH1 ARG A 315      13.231 -28.227 -22.489  1.00  0.65           H  
ATOM   4835 2HH1 ARG A 315      14.892 -28.237 -21.937  1.00  0.65           H  
ATOM   4836 1HH2 ARG A 315      14.542 -25.428 -19.895  1.00  0.65           H  
ATOM   4837 2HH2 ARG A 315      15.637 -26.652 -20.491  1.00  0.65           H  
ATOM   4838  N   GLU A 316       6.013 -27.110 -22.975  1.00  0.65           N  
ATOM   4839  CA  GLU A 316       4.982 -27.785 -23.772  1.00  0.65           C  
ATOM   4840  C   GLU A 316       3.780 -26.888 -24.068  1.00  0.65           C  
ATOM   4841  O   GLU A 316       3.213 -26.924 -25.164  1.00  0.65           O  
ATOM   4842  CB  GLU A 316       4.457 -29.034 -23.043  1.00  0.65           C  
ATOM   4843  CG  GLU A 316       5.422 -30.212 -22.916  1.00  0.65           C  
ATOM   4844  CD  GLU A 316       4.826 -31.358 -22.089  1.00  0.65           C  
ATOM   4845  OE1 GLU A 316       3.754 -31.173 -21.532  1.00  0.65           O  
ATOM   4846  OE2 GLU A 316       5.432 -32.404 -22.026  1.00  0.65           O  
ATOM   4847  H   GLU A 316       6.241 -27.473 -22.048  1.00  0.65           H  
ATOM   4848  HA  GLU A 316       5.427 -28.085 -24.720  1.00  0.65           H  
ATOM   4849 1HB  GLU A 316       4.158 -28.753 -22.035  1.00  0.65           H  
ATOM   4850 2HB  GLU A 316       3.563 -29.393 -23.550  1.00  0.65           H  
ATOM   4851 1HG  GLU A 316       5.662 -30.581 -23.912  1.00  0.65           H  
ATOM   4852 2HG  GLU A 316       6.343 -29.870 -22.452  1.00  0.65           H  
ATOM   4853  N   LEU A 317       3.400 -26.085 -23.076  1.00  0.64           N  
ATOM   4854  CA  LEU A 317       2.231 -25.221 -23.158  1.00  0.64           C  
ATOM   4855  C   LEU A 317       2.483 -23.839 -23.742  1.00  0.64           C  
ATOM   4856  O   LEU A 317       1.545 -23.167 -24.175  1.00  0.64           O  
ATOM   4857  CB  LEU A 317       1.647 -25.072 -21.763  1.00  0.64           C  
ATOM   4858  CG  LEU A 317       1.166 -26.361 -21.157  1.00  0.64           C  
ATOM   4859  CD1 LEU A 317       0.718 -26.115 -19.743  1.00  0.64           C  
ATOM   4860  CD2 LEU A 317       0.066 -26.899 -21.994  1.00  0.64           C  
ATOM   4861  H   LEU A 317       3.914 -26.133 -22.195  1.00  0.64           H  
ATOM   4862  HA  LEU A 317       1.498 -25.720 -23.787  1.00  0.64           H  
ATOM   4863 1HB  LEU A 317       2.422 -24.667 -21.108  1.00  0.64           H  
ATOM   4864 2HB  LEU A 317       0.818 -24.376 -21.795  1.00  0.64           H  
ATOM   4865  HG  LEU A 317       1.980 -27.083 -21.139  1.00  0.64           H  
ATOM   4866 1HD1 LEU A 317       0.371 -27.042 -19.291  1.00  0.64           H  
ATOM   4867 2HD1 LEU A 317       1.556 -25.728 -19.184  1.00  0.64           H  
ATOM   4868 3HD1 LEU A 317      -0.082 -25.396 -19.735  1.00  0.64           H  
ATOM   4869 1HD2 LEU A 317      -0.251 -27.824 -21.575  1.00  0.64           H  
ATOM   4870 2HD2 LEU A 317      -0.758 -26.192 -22.009  1.00  0.64           H  
ATOM   4871 3HD2 LEU A 317       0.431 -27.068 -23.005  1.00  0.64           H  
ATOM   4872  N   GLY A 318       3.731 -23.387 -23.729  1.00  0.65           N  
ATOM   4873  CA  GLY A 318       4.031 -22.037 -24.176  1.00  0.65           C  
ATOM   4874  C   GLY A 318       3.893 -21.041 -23.029  1.00  0.65           C  
ATOM   4875  O   GLY A 318       3.711 -19.839 -23.243  1.00  0.65           O  
ATOM   4876  H   GLY A 318       4.485 -23.960 -23.353  1.00  0.65           H  
ATOM   4877 1HA  GLY A 318       5.052 -22.010 -24.553  1.00  0.65           H  
ATOM   4878 2HA  GLY A 318       3.371 -21.763 -24.997  1.00  0.65           H  
ATOM   4879  N   LEU A 319       3.921 -21.538 -21.802  1.00  0.67           N  
ATOM   4880  CA  LEU A 319       3.826 -20.636 -20.670  1.00  0.67           C  
ATOM   4881  C   LEU A 319       5.117 -19.884 -20.479  1.00  0.67           C  
ATOM   4882  O   LEU A 319       6.210 -20.449 -20.545  1.00  0.67           O  
ATOM   4883  CB  LEU A 319       3.428 -21.379 -19.399  1.00  0.67           C  
ATOM   4884  CG  LEU A 319       2.011 -21.840 -19.372  1.00  0.67           C  
ATOM   4885  CD1 LEU A 319       1.727 -22.783 -18.217  1.00  0.67           C  
ATOM   4886  CD2 LEU A 319       1.241 -20.610 -19.204  1.00  0.67           C  
ATOM   4887  H   LEU A 319       4.104 -22.531 -21.668  1.00  0.67           H  
ATOM   4888  HA  LEU A 319       3.047 -19.904 -20.881  1.00  0.67           H  
ATOM   4889 1HB  LEU A 319       4.047 -22.228 -19.315  1.00  0.67           H  
ATOM   4890 2HB  LEU A 319       3.603 -20.727 -18.541  1.00  0.67           H  
ATOM   4891  HG  LEU A 319       1.759 -22.334 -20.308  1.00  0.67           H  
ATOM   4892 1HD1 LEU A 319       0.672 -23.060 -18.215  1.00  0.67           H  
ATOM   4893 2HD1 LEU A 319       2.332 -23.675 -18.321  1.00  0.67           H  
ATOM   4894 3HD1 LEU A 319       1.962 -22.297 -17.291  1.00  0.67           H  
ATOM   4895 1HD2 LEU A 319       0.191 -20.792 -19.192  1.00  0.67           H  
ATOM   4896 2HD2 LEU A 319       1.533 -20.143 -18.279  1.00  0.67           H  
ATOM   4897 3HD2 LEU A 319       1.488 -19.967 -20.002  1.00  0.67           H  
ATOM   4898  N   ARG A 320       4.971 -18.606 -20.245  1.00  0.70           N  
ATOM   4899  CA  ARG A 320       6.047 -17.692 -19.984  1.00  0.70           C  
ATOM   4900  C   ARG A 320       6.180 -17.578 -18.482  1.00  0.70           C  
ATOM   4901  O   ARG A 320       5.209 -17.789 -17.756  1.00  0.70           O  
ATOM   4902  CB  ARG A 320       5.730 -16.340 -20.594  1.00  0.70           C  
ATOM   4903  CG  ARG A 320       6.049 -16.189 -22.083  1.00  0.70           C  
ATOM   4904  CD  ARG A 320       5.169 -17.030 -23.018  1.00  0.70           C  
ATOM   4905  NE  ARG A 320       5.405 -16.669 -24.443  1.00  0.70           N  
ATOM   4906  CZ  ARG A 320       4.929 -17.313 -25.565  1.00  0.70           C  
ATOM   4907  NH1 ARG A 320       4.152 -18.378 -25.499  1.00  0.70           N  
ATOM   4908  NH2 ARG A 320       5.271 -16.864 -26.753  1.00  0.70           N  
ATOM   4909  H   ARG A 320       4.035 -18.229 -20.240  1.00  0.70           H  
ATOM   4910  HA  ARG A 320       6.971 -18.081 -20.408  1.00  0.70           H  
ATOM   4911 1HB  ARG A 320       4.669 -16.130 -20.469  1.00  0.70           H  
ATOM   4912 2HB  ARG A 320       6.266 -15.584 -20.047  1.00  0.70           H  
ATOM   4913 1HG  ARG A 320       5.967 -15.146 -22.375  1.00  0.70           H  
ATOM   4914 2HG  ARG A 320       7.059 -16.514 -22.203  1.00  0.70           H  
ATOM   4915 1HD  ARG A 320       5.437 -18.074 -22.890  1.00  0.70           H  
ATOM   4916 2HD  ARG A 320       4.112 -16.887 -22.784  1.00  0.70           H  
ATOM   4917  HE  ARG A 320       5.999 -15.869 -24.606  1.00  0.70           H  
ATOM   4918 1HH1 ARG A 320       3.881 -18.773 -24.598  1.00  0.70           H  
ATOM   4919 2HH1 ARG A 320       3.775 -18.805 -26.370  1.00  0.70           H  
ATOM   4920 1HH2 ARG A 320       5.849 -16.046 -26.853  1.00  0.70           H  
ATOM   4921 2HH2 ARG A 320       4.998 -17.394 -27.588  1.00  0.70           H  
ATOM   4922  N   ALA A 321       7.349 -17.227 -17.992  1.00  0.75           N  
ATOM   4923  CA  ALA A 321       7.472 -17.009 -16.560  1.00  0.75           C  
ATOM   4924  C   ALA A 321       8.574 -16.011 -16.297  1.00  0.75           C  
ATOM   4925  O   ALA A 321       9.623 -16.039 -16.956  1.00  0.75           O  
ATOM   4926  CB  ALA A 321       7.711 -18.320 -15.824  1.00  0.75           C  
ATOM   4927  H   ALA A 321       8.126 -17.044 -18.612  1.00  0.75           H  
ATOM   4928  HA  ALA A 321       6.549 -16.574 -16.204  1.00  0.75           H  
ATOM   4929 1HB  ALA A 321       7.785 -18.133 -14.752  1.00  0.75           H  
ATOM   4930 2HB  ALA A 321       6.879 -18.995 -16.014  1.00  0.75           H  
ATOM   4931 3HB  ALA A 321       8.606 -18.763 -16.181  1.00  0.75           H  
ATOM   4932  N   SER A 322       8.333 -15.160 -15.307  1.00  0.81           N  
ATOM   4933  CA  SER A 322       9.270 -14.110 -14.942  1.00  0.81           C  
ATOM   4934  C   SER A 322       9.230 -13.783 -13.461  1.00  0.81           C  
ATOM   4935  O   SER A 322       8.301 -14.189 -12.758  1.00  0.81           O  
ATOM   4936  CB  SER A 322       8.939 -12.885 -15.740  1.00  0.81           C  
ATOM   4937  OG  SER A 322       7.702 -12.357 -15.364  1.00  0.81           O  
ATOM   4938  H   SER A 322       7.423 -15.218 -14.844  1.00  0.81           H  
ATOM   4939  HA  SER A 322      10.280 -14.439 -15.190  1.00  0.81           H  
ATOM   4940 1HB  SER A 322       9.705 -12.169 -15.597  1.00  0.81           H  
ATOM   4941 2HB  SER A 322       8.931 -13.137 -16.794  1.00  0.81           H  
ATOM   4942  HG  SER A 322       7.734 -12.286 -14.404  1.00  0.81           H  
ATOM   4943  N   ARG A 323      10.219 -13.020 -12.982  1.00  0.87           N  
ATOM   4944  CA  ARG A 323      10.262 -12.746 -11.538  1.00  0.87           C  
ATOM   4945  C   ARG A 323      10.564 -11.305 -11.159  1.00  0.87           C  
ATOM   4946  O   ARG A 323      11.427 -10.650 -11.743  1.00  0.87           O  
ATOM   4947  CB  ARG A 323      11.283 -13.653 -10.858  1.00  0.87           C  
ATOM   4948  CG  ARG A 323      11.353 -13.528  -9.325  1.00  0.87           C  
ATOM   4949  CD  ARG A 323      12.104 -14.654  -8.696  1.00  0.87           C  
ATOM   4950  NE  ARG A 323      13.502 -14.662  -9.052  1.00  0.87           N  
ATOM   4951  CZ  ARG A 323      14.480 -14.036  -8.363  1.00  0.87           C  
ATOM   4952  NH1 ARG A 323      14.196 -13.363  -7.266  1.00  0.87           N  
ATOM   4953  NH2 ARG A 323      15.725 -14.105  -8.792  1.00  0.87           N  
ATOM   4954  H   ARG A 323      10.945 -12.647 -13.618  1.00  0.87           H  
ATOM   4955  HA  ARG A 323       9.286 -12.985 -11.123  1.00  0.87           H  
ATOM   4956 1HB  ARG A 323      11.073 -14.677 -11.086  1.00  0.87           H  
ATOM   4957 2HB  ARG A 323      12.277 -13.438 -11.247  1.00  0.87           H  
ATOM   4958 1HG  ARG A 323      11.851 -12.596  -9.058  1.00  0.87           H  
ATOM   4959 2HG  ARG A 323      10.354 -13.526  -8.913  1.00  0.87           H  
ATOM   4960 1HD  ARG A 323      12.028 -14.575  -7.615  1.00  0.87           H  
ATOM   4961 2HD  ARG A 323      11.667 -15.598  -9.019  1.00  0.87           H  
ATOM   4962  HE  ARG A 323      13.764 -15.163  -9.906  1.00  0.87           H  
ATOM   4963 1HH1 ARG A 323      13.242 -13.311  -6.942  1.00  0.87           H  
ATOM   4964 2HH1 ARG A 323      14.929 -12.895  -6.754  1.00  0.87           H  
ATOM   4965 1HH2 ARG A 323      15.930 -14.627  -9.641  1.00  0.87           H  
ATOM   4966 2HH2 ARG A 323      16.462 -13.644  -8.286  1.00  0.87           H  
ATOM   4967  N   ASP A 324       9.851 -10.829 -10.148  1.00  0.93           N  
ATOM   4968  CA  ASP A 324      10.047  -9.496  -9.604  1.00  0.93           C  
ATOM   4969  C   ASP A 324      10.374  -9.610  -8.112  1.00  0.93           C  
ATOM   4970  O   ASP A 324      10.415 -10.710  -7.549  1.00  0.93           O  
ATOM   4971  CB  ASP A 324       8.759  -8.671  -9.834  1.00  0.93           C  
ATOM   4972  CG  ASP A 324       8.921  -7.118  -9.896  1.00  0.93           C  
ATOM   4973  OD1 ASP A 324       9.715  -6.591  -9.159  1.00  0.93           O  
ATOM   4974  OD2 ASP A 324       8.230  -6.493 -10.670  1.00  0.93           O  
ATOM   4975  H   ASP A 324       9.146 -11.436  -9.725  1.00  0.93           H  
ATOM   4976  HA  ASP A 324      10.885  -9.017 -10.110  1.00  0.93           H  
ATOM   4977 1HB  ASP A 324       8.310  -8.995 -10.772  1.00  0.93           H  
ATOM   4978 2HB  ASP A 324       8.041  -8.910  -9.050  1.00  0.93           H  
ATOM   4979  N   ASP A 325      10.515  -8.467  -7.446  1.00  0.95           N  
ATOM   4980  CA  ASP A 325      10.780  -8.422  -6.005  1.00  0.95           C  
ATOM   4981  C   ASP A 325       9.624  -9.007  -5.209  1.00  0.95           C  
ATOM   4982  O   ASP A 325       9.777  -9.397  -4.053  1.00  0.95           O  
ATOM   4983  CB  ASP A 325      11.052  -6.994  -5.525  1.00  0.95           C  
ATOM   4984  CG  ASP A 325      12.449  -6.444  -5.916  1.00  0.95           C  
ATOM   4985  OD1 ASP A 325      13.287  -7.210  -6.348  1.00  0.95           O  
ATOM   4986  OD2 ASP A 325      12.667  -5.263  -5.738  1.00  0.95           O  
ATOM   4987  H   ASP A 325      10.442  -7.596  -7.973  1.00  0.95           H  
ATOM   4988  HA  ASP A 325      11.666  -9.022  -5.802  1.00  0.95           H  
ATOM   4989 1HB  ASP A 325      10.292  -6.333  -5.950  1.00  0.95           H  
ATOM   4990 2HB  ASP A 325      10.947  -6.953  -4.442  1.00  0.95           H  
ATOM   4991  N   ASN A 326       8.460  -9.054  -5.844  1.00  0.93           N  
ATOM   4992  CA  ASN A 326       7.250  -9.544  -5.230  1.00  0.93           C  
ATOM   4993  C   ASN A 326       6.825 -10.938  -5.704  1.00  0.93           C  
ATOM   4994  O   ASN A 326       5.637 -11.241  -5.628  1.00  0.93           O  
ATOM   4995  CB  ASN A 326       6.107  -8.575  -5.456  1.00  0.93           C  
ATOM   4996  CG  ASN A 326       6.302  -7.258  -4.768  1.00  0.93           C  
ATOM   4997  OD1 ASN A 326       6.212  -7.161  -3.538  1.00  0.93           O  
ATOM   4998  ND2 ASN A 326       6.547  -6.231  -5.541  1.00  0.93           N  
ATOM   4999  H   ASN A 326       8.428  -8.721  -6.797  1.00  0.93           H  
ATOM   5000  HA  ASN A 326       7.425  -9.619  -4.156  1.00  0.93           H  
ATOM   5001 1HB  ASN A 326       5.972  -8.402  -6.529  1.00  0.93           H  
ATOM   5002 2HB  ASN A 326       5.197  -9.017  -5.075  1.00  0.93           H  
ATOM   5003 1HD2 ASN A 326       6.677  -5.324  -5.142  1.00  0.93           H  
ATOM   5004 2HD2 ASN A 326       6.597  -6.351  -6.535  1.00  0.93           H  
ATOM   5005  N   GLY A 327       7.739 -11.757  -6.248  1.00  0.89           N  
ATOM   5006  CA  GLY A 327       7.369 -13.140  -6.624  1.00  0.89           C  
ATOM   5007  C   GLY A 327       7.370 -13.457  -8.122  1.00  0.89           C  
ATOM   5008  O   GLY A 327       8.000 -12.763  -8.925  1.00  0.89           O  
ATOM   5009  H   GLY A 327       8.700 -11.435  -6.377  1.00  0.89           H  
ATOM   5010 1HA  GLY A 327       8.058 -13.823  -6.127  1.00  0.89           H  
ATOM   5011 2HA  GLY A 327       6.385 -13.370  -6.219  1.00  0.89           H  
ATOM   5012  N   VAL A 328       6.682 -14.542  -8.498  1.00  0.82           N  
ATOM   5013  CA  VAL A 328       6.680 -15.016  -9.882  1.00  0.82           C  
ATOM   5014  C   VAL A 328       5.350 -14.943 -10.611  1.00  0.82           C  
ATOM   5015  O   VAL A 328       4.291 -15.277 -10.083  1.00  0.82           O  
ATOM   5016  CB  VAL A 328       7.216 -16.450  -9.948  1.00  0.82           C  
ATOM   5017  CG1 VAL A 328       7.058 -17.045 -11.327  1.00  0.82           C  
ATOM   5018  CG2 VAL A 328       8.687 -16.410  -9.657  1.00  0.82           C  
ATOM   5019  H   VAL A 328       6.150 -15.084  -7.811  1.00  0.82           H  
ATOM   5020  HA  VAL A 328       7.380 -14.396 -10.437  1.00  0.82           H  
ATOM   5021  HB  VAL A 328       6.689 -17.076  -9.229  1.00  0.82           H  
ATOM   5022 1HG1 VAL A 328       7.466 -18.019 -11.302  1.00  0.82           H  
ATOM   5023 2HG1 VAL A 328       6.002 -17.102 -11.595  1.00  0.82           H  
ATOM   5024 3HG1 VAL A 328       7.588 -16.445 -12.060  1.00  0.82           H  
ATOM   5025 1HG2 VAL A 328       9.092 -17.403  -9.724  1.00  0.82           H  
ATOM   5026 2HG2 VAL A 328       9.161 -15.783 -10.399  1.00  0.82           H  
ATOM   5027 3HG2 VAL A 328       8.864 -16.002  -8.665  1.00  0.82           H  
ATOM   5028  N   LEU A 329       5.420 -14.462 -11.839  1.00  0.76           N  
ATOM   5029  CA  LEU A 329       4.253 -14.381 -12.704  1.00  0.76           C  
ATOM   5030  C   LEU A 329       4.385 -15.394 -13.828  1.00  0.76           C  
ATOM   5031  O   LEU A 329       5.404 -15.436 -14.522  1.00  0.76           O  
ATOM   5032  CB  LEU A 329       4.079 -12.956 -13.263  1.00  0.76           C  
ATOM   5033  CG  LEU A 329       2.914 -12.728 -14.285  1.00  0.76           C  
ATOM   5034  CD1 LEU A 329       1.563 -12.981 -13.630  1.00  0.76           C  
ATOM   5035  CD2 LEU A 329       2.983 -11.280 -14.776  1.00  0.76           C  
ATOM   5036  H   LEU A 329       6.340 -14.204 -12.198  1.00  0.76           H  
ATOM   5037  HA  LEU A 329       3.364 -14.633 -12.126  1.00  0.76           H  
ATOM   5038 1HB  LEU A 329       3.918 -12.274 -12.426  1.00  0.76           H  
ATOM   5039 2HB  LEU A 329       5.009 -12.664 -13.758  1.00  0.76           H  
ATOM   5040  HG  LEU A 329       3.018 -13.417 -15.130  1.00  0.76           H  
ATOM   5041 1HD1 LEU A 329       0.785 -12.805 -14.360  1.00  0.76           H  
ATOM   5042 2HD1 LEU A 329       1.513 -14.005 -13.285  1.00  0.76           H  
ATOM   5043 3HD1 LEU A 329       1.437 -12.307 -12.793  1.00  0.76           H  
ATOM   5044 1HD2 LEU A 329       2.182 -11.097 -15.495  1.00  0.76           H  
ATOM   5045 2HD2 LEU A 329       2.873 -10.597 -13.925  1.00  0.76           H  
ATOM   5046 3HD2 LEU A 329       3.942 -11.113 -15.252  1.00  0.76           H  
ATOM   5047  N   ILE A 330       3.376 -16.248 -13.974  1.00  0.71           N  
ATOM   5048  CA  ILE A 330       3.359 -17.239 -15.047  1.00  0.71           C  
ATOM   5049  C   ILE A 330       2.209 -16.891 -15.977  1.00  0.71           C  
ATOM   5050  O   ILE A 330       1.119 -16.522 -15.514  1.00  0.71           O  
ATOM   5051  CB  ILE A 330       3.209 -18.669 -14.495  1.00  0.71           C  
ATOM   5052  CG1 ILE A 330       3.303 -19.704 -15.583  1.00  0.71           C  
ATOM   5053  CG2 ILE A 330       1.944 -18.797 -13.803  1.00  0.71           C  
ATOM   5054  CD1 ILE A 330       3.473 -21.074 -15.024  1.00  0.71           C  
ATOM   5055  H   ILE A 330       2.577 -16.190 -13.338  1.00  0.71           H  
ATOM   5056  HA  ILE A 330       4.286 -17.178 -15.606  1.00  0.71           H  
ATOM   5057  HB  ILE A 330       4.016 -18.871 -13.798  1.00  0.71           H  
ATOM   5058 1HG1 ILE A 330       2.410 -19.679 -16.179  1.00  0.71           H  
ATOM   5059 2HG1 ILE A 330       4.154 -19.485 -16.225  1.00  0.71           H  
ATOM   5060 1HG2 ILE A 330       1.839 -19.798 -13.399  1.00  0.71           H  
ATOM   5061 2HG2 ILE A 330       1.923 -18.088 -13.000  1.00  0.71           H  
ATOM   5062 3HG2 ILE A 330       1.134 -18.596 -14.499  1.00  0.71           H  
ATOM   5063 1HD1 ILE A 330       3.539 -21.785 -15.822  1.00  0.71           H  
ATOM   5064 2HD1 ILE A 330       4.374 -21.097 -14.448  1.00  0.71           H  
ATOM   5065 3HD1 ILE A 330       2.635 -21.325 -14.387  1.00  0.71           H  
ATOM   5066  N   SER A 331       2.435 -16.970 -17.289  1.00  0.69           N  
ATOM   5067  CA  SER A 331       1.337 -16.615 -18.184  1.00  0.69           C  
ATOM   5068  C   SER A 331       1.422 -17.090 -19.628  1.00  0.69           C  
ATOM   5069  O   SER A 331       2.476 -17.462 -20.132  1.00  0.69           O  
ATOM   5070  CB  SER A 331       1.154 -15.112 -18.207  1.00  0.69           C  
ATOM   5071  OG  SER A 331       2.190 -14.438 -18.833  1.00  0.69           O  
ATOM   5072  H   SER A 331       3.349 -17.272 -17.627  1.00  0.69           H  
ATOM   5073  HA  SER A 331       0.442 -17.041 -17.760  1.00  0.69           H  
ATOM   5074 1HB  SER A 331       0.233 -14.894 -18.726  1.00  0.69           H  
ATOM   5075 2HB  SER A 331       1.045 -14.733 -17.202  1.00  0.69           H  
ATOM   5076  HG  SER A 331       1.807 -13.538 -18.968  1.00  0.69           H  
ATOM   5077  N   ALA A 332       0.303 -17.001 -20.337  1.00  0.68           N  
ATOM   5078  CA  ALA A 332       0.335 -17.268 -21.777  1.00  0.68           C  
ATOM   5079  C   ALA A 332      -0.522 -16.301 -22.527  1.00  0.68           C  
ATOM   5080  O   ALA A 332      -1.632 -15.987 -22.104  1.00  0.68           O  
ATOM   5081  CB  ALA A 332      -0.171 -18.640 -22.115  1.00  0.68           C  
ATOM   5082  H   ALA A 332      -0.554 -16.733 -19.849  1.00  0.68           H  
ATOM   5083  HA  ALA A 332       1.362 -17.159 -22.125  1.00  0.68           H  
ATOM   5084 1HB  ALA A 332      -0.129 -18.783 -23.196  1.00  0.68           H  
ATOM   5085 2HB  ALA A 332       0.404 -19.386 -21.659  1.00  0.68           H  
ATOM   5086 3HB  ALA A 332      -1.196 -18.702 -21.779  1.00  0.68           H  
ATOM   5087  N   TYR A 333      -0.020 -15.884 -23.679  1.00  0.69           N  
ATOM   5088  CA  TYR A 333      -0.726 -14.960 -24.542  1.00  0.69           C  
ATOM   5089  C   TYR A 333      -1.350 -15.691 -25.693  1.00  0.69           C  
ATOM   5090  O   TYR A 333      -0.727 -16.590 -26.272  1.00  0.69           O  
ATOM   5091  CB  TYR A 333       0.257 -13.925 -25.072  1.00  0.69           C  
ATOM   5092  CG  TYR A 333       0.752 -13.017 -24.029  1.00  0.69           C  
ATOM   5093  CD1 TYR A 333       1.833 -13.374 -23.225  1.00  0.69           C  
ATOM   5094  CD2 TYR A 333       0.132 -11.825 -23.869  1.00  0.69           C  
ATOM   5095  CE1 TYR A 333       2.253 -12.505 -22.240  1.00  0.69           C  
ATOM   5096  CE2 TYR A 333       0.543 -10.967 -22.903  1.00  0.69           C  
ATOM   5097  CZ  TYR A 333       1.583 -11.293 -22.088  1.00  0.69           C  
ATOM   5098  OH  TYR A 333       1.915 -10.422 -21.092  1.00  0.69           O  
ATOM   5099  H   TYR A 333       0.899 -16.201 -23.960  1.00  0.69           H  
ATOM   5100  HA  TYR A 333      -1.520 -14.469 -23.978  1.00  0.69           H  
ATOM   5101 1HB  TYR A 333       1.114 -14.427 -25.535  1.00  0.69           H  
ATOM   5102 2HB  TYR A 333      -0.231 -13.330 -25.848  1.00  0.69           H  
ATOM   5103  HD1 TYR A 333       2.329 -14.336 -23.361  1.00  0.69           H  
ATOM   5104  HD2 TYR A 333      -0.701 -11.568 -24.515  1.00  0.69           H  
ATOM   5105  HE1 TYR A 333       3.081 -12.771 -21.581  1.00  0.69           H  
ATOM   5106  HE2 TYR A 333       0.035 -10.016 -22.762  1.00  0.69           H  
ATOM   5107  HH  TYR A 333       1.066 -10.178 -20.631  1.00  0.69           H  
ATOM   5108  N   THR A 334      -2.559 -15.290 -26.037  1.00  0.70           N  
ATOM   5109  CA  THR A 334      -3.234 -15.882 -27.164  1.00  0.70           C  
ATOM   5110  C   THR A 334      -2.750 -15.205 -28.422  1.00  0.70           C  
ATOM   5111  O   THR A 334      -2.114 -14.154 -28.374  1.00  0.70           O  
ATOM   5112  CB  THR A 334      -4.764 -15.718 -27.106  1.00  0.70           C  
ATOM   5113  OG1 THR A 334      -5.111 -14.306 -27.272  1.00  0.70           O  
ATOM   5114  CG2 THR A 334      -5.307 -16.292 -25.783  1.00  0.70           C  
ATOM   5115  H   THR A 334      -3.031 -14.569 -25.491  1.00  0.70           H  
ATOM   5116  HA  THR A 334      -3.007 -16.931 -27.205  1.00  0.70           H  
ATOM   5117  HB  THR A 334      -5.215 -16.272 -27.930  1.00  0.70           H  
ATOM   5118  HG1 THR A 334      -5.030 -14.115 -28.244  1.00  0.70           H  
ATOM   5119 1HG2 THR A 334      -6.374 -16.190 -25.752  1.00  0.70           H  
ATOM   5120 2HG2 THR A 334      -5.042 -17.347 -25.725  1.00  0.70           H  
ATOM   5121 3HG2 THR A 334      -4.873 -15.769 -24.943  1.00  0.70           H  
ATOM   5122  N   GLN A 335      -3.091 -15.778 -29.543  1.00  0.73           N  
ATOM   5123  CA  GLN A 335      -2.880 -15.113 -30.806  1.00  0.73           C  
ATOM   5124  C   GLN A 335      -4.003 -14.086 -30.787  1.00  0.73           C  
ATOM   5125  O   GLN A 335      -4.906 -14.230 -29.958  1.00  0.73           O  
ATOM   5126  CB  GLN A 335      -2.931 -16.133 -31.946  1.00  0.73           C  
ATOM   5127  CG  GLN A 335      -1.767 -17.101 -31.885  1.00  0.73           C  
ATOM   5128  CD  GLN A 335      -1.713 -18.102 -33.018  1.00  0.73           C  
ATOM   5129  OE1 GLN A 335      -2.226 -17.853 -34.115  1.00  0.73           O  
ATOM   5130  NE2 GLN A 335      -1.069 -19.243 -32.769  1.00  0.73           N  
ATOM   5131  H   GLN A 335      -3.539 -16.693 -29.511  1.00  0.73           H  
ATOM   5132  HA  GLN A 335      -1.917 -14.603 -30.805  1.00  0.73           H  
ATOM   5133 1HB  GLN A 335      -3.844 -16.721 -31.852  1.00  0.73           H  
ATOM   5134 2HB  GLN A 335      -2.943 -15.685 -32.914  1.00  0.73           H  
ATOM   5135 1HG  GLN A 335      -0.837 -16.541 -31.869  1.00  0.73           H  
ATOM   5136 2HG  GLN A 335      -1.879 -17.657 -30.970  1.00  0.73           H  
ATOM   5137 1HE2 GLN A 335      -0.985 -19.938 -33.480  1.00  0.73           H  
ATOM   5138 2HE2 GLN A 335      -0.656 -19.412 -31.850  1.00  0.73           H  
ATOM   5139  N   PRO A 336      -3.982 -13.010 -31.568  1.00  0.77           N  
ATOM   5140  CA  PRO A 336      -5.016 -12.009 -31.504  1.00  0.77           C  
ATOM   5141  C   PRO A 336      -6.334 -12.596 -31.910  1.00  0.77           C  
ATOM   5142  O   PRO A 336      -6.395 -13.522 -32.726  1.00  0.77           O  
ATOM   5143  CB  PRO A 336      -4.539 -10.943 -32.470  1.00  0.77           C  
ATOM   5144  CG  PRO A 336      -3.565 -11.652 -33.406  1.00  0.77           C  
ATOM   5145  CD  PRO A 336      -2.948 -12.778 -32.591  1.00  0.77           C  
ATOM   5146  HA  PRO A 336      -5.073 -11.609 -30.478  1.00  0.77           H  
ATOM   5147 1HB  PRO A 336      -5.410 -10.563 -33.021  1.00  0.77           H  
ATOM   5148 2HB  PRO A 336      -4.124 -10.095 -31.935  1.00  0.77           H  
ATOM   5149 1HG  PRO A 336      -4.102 -12.014 -34.296  1.00  0.77           H  
ATOM   5150 2HG  PRO A 336      -2.813 -10.932 -33.766  1.00  0.77           H  
ATOM   5151 1HD  PRO A 336      -2.837 -13.611 -33.255  1.00  0.77           H  
ATOM   5152 2HD  PRO A 336      -2.000 -12.485 -32.153  1.00  0.77           H  
ATOM   5153  N   VAL A 337      -7.388 -12.056 -31.328  1.00  0.82           N  
ATOM   5154  CA  VAL A 337      -8.726 -12.516 -31.604  1.00  0.82           C  
ATOM   5155  C   VAL A 337      -9.569 -11.451 -32.305  1.00  0.82           C  
ATOM   5156  O   VAL A 337     -10.558 -11.776 -32.965  1.00  0.82           O  
ATOM   5157  CB  VAL A 337      -9.365 -12.956 -30.283  1.00  0.82           C  
ATOM   5158  CG1 VAL A 337      -8.553 -14.074 -29.705  1.00  0.82           C  
ATOM   5159  CG2 VAL A 337      -9.407 -11.839 -29.322  1.00  0.82           C  
ATOM   5160  H   VAL A 337      -7.243 -11.303 -30.669  1.00  0.82           H  
ATOM   5161  HA  VAL A 337      -8.663 -13.386 -32.258  1.00  0.82           H  
ATOM   5162  HB  VAL A 337     -10.364 -13.324 -30.485  1.00  0.82           H  
ATOM   5163 1HG1 VAL A 337      -8.996 -14.414 -28.780  1.00  0.82           H  
ATOM   5164 2HG1 VAL A 337      -8.519 -14.881 -30.427  1.00  0.82           H  
ATOM   5165 3HG1 VAL A 337      -7.539 -13.728 -29.505  1.00  0.82           H  
ATOM   5166 1HG2 VAL A 337      -9.855 -12.158 -28.404  1.00  0.82           H  
ATOM   5167 2HG2 VAL A 337      -8.407 -11.512 -29.126  1.00  0.82           H  
ATOM   5168 3HG2 VAL A 337      -9.984 -11.038 -29.746  1.00  0.82           H  
ATOM   5169  N   GLY A 338      -9.169 -10.180 -32.190  1.00  0.86           N  
ATOM   5170  CA  GLY A 338      -9.898  -9.119 -32.894  1.00  0.86           C  
ATOM   5171  C   GLY A 338      -9.530  -9.185 -34.385  1.00  0.86           C  
ATOM   5172  O   GLY A 338      -8.367  -9.429 -34.718  1.00  0.86           O  
ATOM   5173  H   GLY A 338      -8.375  -9.964 -31.592  1.00  0.86           H  
ATOM   5174 1HA  GLY A 338     -10.973  -9.255 -32.766  1.00  0.86           H  
ATOM   5175 2HA  GLY A 338      -9.641  -8.145 -32.476  1.00  0.86           H  
ATOM   5176  N   GLU A 339     -10.467  -8.858 -35.278  1.00  0.90           N  
ATOM   5177  CA  GLU A 339     -10.229  -8.891 -36.737  1.00  0.90           C  
ATOM   5178  C   GLU A 339      -9.096  -7.979 -37.212  1.00  0.90           C  
ATOM   5179  O   GLU A 339      -8.471  -8.219 -38.244  1.00  0.90           O  
ATOM   5180  CB  GLU A 339     -11.504  -8.479 -37.469  1.00  0.90           C  
ATOM   5181  CG  GLU A 339     -12.691  -9.371 -37.200  1.00  0.90           C  
ATOM   5182  CD  GLU A 339     -13.348  -8.977 -35.933  1.00  0.90           C  
ATOM   5183  OE1 GLU A 339     -12.705  -8.270 -35.189  1.00  0.90           O  
ATOM   5184  OE2 GLU A 339     -14.472  -9.346 -35.698  1.00  0.90           O  
ATOM   5185  H   GLU A 339     -11.391  -8.648 -34.944  1.00  0.90           H  
ATOM   5186  HA  GLU A 339      -9.975  -9.915 -37.013  1.00  0.90           H  
ATOM   5187 1HB  GLU A 339     -11.774  -7.460 -37.183  1.00  0.90           H  
ATOM   5188 2HB  GLU A 339     -11.321  -8.478 -38.544  1.00  0.90           H  
ATOM   5189 1HG  GLU A 339     -13.406  -9.288 -38.020  1.00  0.90           H  
ATOM   5190 2HG  GLU A 339     -12.358 -10.406 -37.134  1.00  0.90           H  
ATOM   5191  N   LYS A 340      -8.866  -6.919 -36.454  1.00  0.92           N  
ATOM   5192  CA  LYS A 340      -7.859  -5.909 -36.741  1.00  0.92           C  
ATOM   5193  C   LYS A 340      -6.627  -6.050 -35.841  1.00  0.92           C  
ATOM   5194  O   LYS A 340      -5.819  -5.136 -35.749  1.00  0.92           O  
ATOM   5195  CB  LYS A 340      -8.474  -4.515 -36.601  1.00  0.92           C  
ATOM   5196  CG  LYS A 340      -9.573  -4.193 -37.602  1.00  0.92           C  
ATOM   5197  CD  LYS A 340     -10.043  -2.757 -37.420  1.00  0.92           C  
ATOM   5198  CE  LYS A 340     -11.246  -2.412 -38.290  1.00  0.92           C  
ATOM   5199  NZ  LYS A 340     -10.943  -2.479 -39.742  1.00  0.92           N  
ATOM   5200  H   LYS A 340      -9.435  -6.811 -35.628  1.00  0.92           H  
ATOM   5201  HA  LYS A 340      -7.527  -6.036 -37.771  1.00  0.92           H  
ATOM   5202 1HB  LYS A 340      -8.931  -4.421 -35.618  1.00  0.92           H  
ATOM   5203 2HB  LYS A 340      -7.694  -3.750 -36.683  1.00  0.92           H  
ATOM   5204 1HG  LYS A 340      -9.192  -4.323 -38.616  1.00  0.92           H  
ATOM   5205 2HG  LYS A 340     -10.415  -4.869 -37.454  1.00  0.92           H  
ATOM   5206 1HD  LYS A 340     -10.302  -2.590 -36.382  1.00  0.92           H  
ATOM   5207 2HD  LYS A 340      -9.226  -2.075 -37.668  1.00  0.92           H  
ATOM   5208 1HE  LYS A 340     -12.062  -3.097 -38.059  1.00  0.92           H  
ATOM   5209 2HE  LYS A 340     -11.562  -1.402 -38.050  1.00  0.92           H  
ATOM   5210 1HZ  LYS A 340     -11.775  -2.228 -40.264  1.00  0.92           H  
ATOM   5211 2HZ  LYS A 340     -10.199  -1.829 -39.955  1.00  0.92           H  
ATOM   5212 3HZ  LYS A 340     -10.658  -3.413 -39.987  1.00  0.92           H  
ATOM   5213  N   ASN A 341      -6.505  -7.175 -35.130  1.00  0.91           N  
ATOM   5214  CA  ASN A 341      -5.402  -7.412 -34.184  1.00  0.91           C  
ATOM   5215  C   ASN A 341      -5.346  -6.354 -33.070  1.00  0.91           C  
ATOM   5216  O   ASN A 341      -4.272  -5.975 -32.593  1.00  0.91           O  
ATOM   5217  CB  ASN A 341      -4.067  -7.474 -34.918  1.00  0.91           C  
ATOM   5218  CG  ASN A 341      -4.015  -8.590 -35.932  1.00  0.91           C  
ATOM   5219  OD1 ASN A 341      -4.558  -9.677 -35.722  1.00  0.91           O  
ATOM   5220  ND2 ASN A 341      -3.360  -8.338 -37.037  1.00  0.91           N  
ATOM   5221  H   ASN A 341      -7.198  -7.914 -35.234  1.00  0.91           H  
ATOM   5222  HA  ASN A 341      -5.577  -8.372 -33.705  1.00  0.91           H  
ATOM   5223 1HB  ASN A 341      -3.850  -6.530 -35.414  1.00  0.91           H  
ATOM   5224 2HB  ASN A 341      -3.274  -7.640 -34.187  1.00  0.91           H  
ATOM   5225 1HD2 ASN A 341      -3.289  -9.038 -37.748  1.00  0.91           H  
ATOM   5226 2HD2 ASN A 341      -2.930  -7.443 -37.171  1.00  0.91           H  
ATOM   5227  N   THR A 342      -6.534  -5.944 -32.631  1.00  0.87           N  
ATOM   5228  CA  THR A 342      -6.757  -4.947 -31.588  1.00  0.87           C  
ATOM   5229  C   THR A 342      -7.178  -5.569 -30.267  1.00  0.87           C  
ATOM   5230  O   THR A 342      -7.599  -4.872 -29.349  1.00  0.87           O  
ATOM   5231  CB  THR A 342      -7.855  -3.986 -32.018  1.00  0.87           C  
ATOM   5232  OG1 THR A 342      -9.067  -4.724 -32.221  1.00  0.87           O  
ATOM   5233  CG2 THR A 342      -7.464  -3.300 -33.305  1.00  0.87           C  
ATOM   5234  H   THR A 342      -7.346  -6.328 -33.087  1.00  0.87           H  
ATOM   5235  HA  THR A 342      -5.837  -4.385 -31.436  1.00  0.87           H  
ATOM   5236  HB  THR A 342      -8.015  -3.254 -31.237  1.00  0.87           H  
ATOM   5237  HG1 THR A 342      -9.741  -4.154 -32.659  1.00  0.87           H  
ATOM   5238 1HG2 THR A 342      -8.261  -2.625 -33.617  1.00  0.87           H  
ATOM   5239 2HG2 THR A 342      -6.545  -2.747 -33.160  1.00  0.87           H  
ATOM   5240 3HG2 THR A 342      -7.309  -4.030 -34.051  1.00  0.87           H  
ATOM   5241  N   LEU A 343      -7.152  -6.889 -30.213  1.00  0.82           N  
ATOM   5242  CA  LEU A 343      -7.530  -7.603 -29.011  1.00  0.82           C  
ATOM   5243  C   LEU A 343      -6.857  -8.945 -28.874  1.00  0.82           C  
ATOM   5244  O   LEU A 343      -6.939  -9.785 -29.780  1.00  0.82           O  
ATOM   5245  CB  LEU A 343      -9.034  -7.823 -28.930  1.00  0.82           C  
ATOM   5246  CG  LEU A 343      -9.488  -8.629 -27.722  1.00  0.82           C  
ATOM   5247  CD1 LEU A 343      -9.212  -7.880 -26.476  1.00  0.82           C  
ATOM   5248  CD2 LEU A 343     -10.930  -8.923 -27.831  1.00  0.82           C  
ATOM   5249  H   LEU A 343      -6.807  -7.390 -31.011  1.00  0.82           H  
ATOM   5250  HA  LEU A 343      -7.247  -6.993 -28.162  1.00  0.82           H  
ATOM   5251 1HB  LEU A 343      -9.510  -6.859 -28.879  1.00  0.82           H  
ATOM   5252 2HB  LEU A 343      -9.380  -8.330 -29.829  1.00  0.82           H  
ATOM   5253  HG  LEU A 343      -8.934  -9.556 -27.685  1.00  0.82           H  
ATOM   5254 1HD1 LEU A 343      -9.532  -8.508 -25.671  1.00  0.82           H  
ATOM   5255 2HD1 LEU A 343      -8.149  -7.671 -26.378  1.00  0.82           H  
ATOM   5256 3HD1 LEU A 343      -9.765  -6.942 -26.476  1.00  0.82           H  
ATOM   5257 1HD2 LEU A 343     -11.242  -9.516 -26.987  1.00  0.82           H  
ATOM   5258 2HD2 LEU A 343     -11.475  -7.987 -27.853  1.00  0.82           H  
ATOM   5259 3HD2 LEU A 343     -11.123  -9.465 -28.733  1.00  0.82           H  
ATOM   5260  N   TYR A 344      -6.246  -9.129 -27.712  1.00  0.77           N  
ATOM   5261  CA  TYR A 344      -5.596 -10.345 -27.239  1.00  0.77           C  
ATOM   5262  C   TYR A 344      -6.097 -10.717 -25.827  1.00  0.77           C  
ATOM   5263  O   TYR A 344      -6.567  -9.846 -25.077  1.00  0.77           O  
ATOM   5264  CB  TYR A 344      -4.090 -10.118 -27.166  1.00  0.77           C  
ATOM   5265  CG  TYR A 344      -3.328  -9.863 -28.438  1.00  0.77           C  
ATOM   5266  CD1 TYR A 344      -3.315  -8.603 -29.034  1.00  0.77           C  
ATOM   5267  CD2 TYR A 344      -2.549 -10.861 -28.942  1.00  0.77           C  
ATOM   5268  CE1 TYR A 344      -2.527  -8.385 -30.162  1.00  0.77           C  
ATOM   5269  CE2 TYR A 344      -1.759 -10.644 -30.039  1.00  0.77           C  
ATOM   5270  CZ  TYR A 344      -1.746  -9.416 -30.657  1.00  0.77           C  
ATOM   5271  OH  TYR A 344      -0.945  -9.203 -31.759  1.00  0.77           O  
ATOM   5272  H   TYR A 344      -6.201  -8.309 -27.104  1.00  0.77           H  
ATOM   5273  HA  TYR A 344      -5.828 -11.169 -27.915  1.00  0.77           H  
ATOM   5274 1HB  TYR A 344      -3.931  -9.246 -26.548  1.00  0.77           H  
ATOM   5275 2HB  TYR A 344      -3.625 -10.965 -26.655  1.00  0.77           H  
ATOM   5276  HD1 TYR A 344      -3.921  -7.796 -28.613  1.00  0.77           H  
ATOM   5277  HD2 TYR A 344      -2.544 -11.826 -28.452  1.00  0.77           H  
ATOM   5278  HE1 TYR A 344      -2.507  -7.416 -30.648  1.00  0.77           H  
ATOM   5279  HE2 TYR A 344      -1.137 -11.451 -30.412  1.00  0.77           H  
ATOM   5280  HH  TYR A 344      -1.132  -8.336 -32.125  1.00  0.77           H  
ATOM   5281  N   PHE A 345      -5.975 -11.999 -25.468  1.00  0.72           N  
ATOM   5282  CA  PHE A 345      -6.223 -12.461 -24.105  1.00  0.72           C  
ATOM   5283  C   PHE A 345      -4.966 -13.087 -23.516  1.00  0.72           C  
ATOM   5284  O   PHE A 345      -4.081 -13.545 -24.247  1.00  0.72           O  
ATOM   5285  CB  PHE A 345      -7.396 -13.452 -24.004  1.00  0.72           C  
ATOM   5286  CG  PHE A 345      -8.774 -12.855 -24.183  1.00  0.72           C  
ATOM   5287  CD1 PHE A 345      -9.355 -12.679 -25.423  1.00  0.72           C  
ATOM   5288  CD2 PHE A 345      -9.505 -12.491 -23.052  1.00  0.72           C  
ATOM   5289  CE1 PHE A 345     -10.631 -12.151 -25.517  1.00  0.72           C  
ATOM   5290  CE2 PHE A 345     -10.774 -11.978 -23.159  1.00  0.72           C  
ATOM   5291  CZ  PHE A 345     -11.333 -11.817 -24.402  1.00  0.72           C  
ATOM   5292  H   PHE A 345      -5.647 -12.698 -26.136  1.00  0.72           H  
ATOM   5293  HA  PHE A 345      -6.477 -11.597 -23.497  1.00  0.72           H  
ATOM   5294 1HB  PHE A 345      -7.271 -14.223 -24.756  1.00  0.72           H  
ATOM   5295 2HB  PHE A 345      -7.365 -13.944 -23.031  1.00  0.72           H  
ATOM   5296  HD1 PHE A 345      -8.803 -12.957 -26.322  1.00  0.72           H  
ATOM   5297  HD2 PHE A 345      -9.050 -12.626 -22.066  1.00  0.72           H  
ATOM   5298  HE1 PHE A 345     -11.090 -12.003 -26.480  1.00  0.72           H  
ATOM   5299  HE2 PHE A 345     -11.333 -11.705 -22.264  1.00  0.72           H  
ATOM   5300  HZ  PHE A 345     -12.332 -11.427 -24.509  1.00  0.72           H  
ATOM   5301  N   GLU A 346      -4.871 -13.054 -22.195  1.00  0.68           N  
ATOM   5302  CA  GLU A 346      -3.773 -13.691 -21.470  1.00  0.68           C  
ATOM   5303  C   GLU A 346      -4.297 -14.446 -20.275  1.00  0.68           C  
ATOM   5304  O   GLU A 346      -5.223 -13.994 -19.614  1.00  0.68           O  
ATOM   5305  CB  GLU A 346      -2.732 -12.660 -20.996  1.00  0.68           C  
ATOM   5306  CG  GLU A 346      -1.539 -13.172 -20.189  1.00  0.68           C  
ATOM   5307  CD  GLU A 346      -0.575 -12.040 -19.733  1.00  0.68           C  
ATOM   5308  OE1 GLU A 346      -0.790 -10.898 -20.103  1.00  0.68           O  
ATOM   5309  OE2 GLU A 346       0.397 -12.323 -19.048  1.00  0.68           O  
ATOM   5310  H   GLU A 346      -5.602 -12.562 -21.679  1.00  0.68           H  
ATOM   5311  HA  GLU A 346      -3.297 -14.393 -22.139  1.00  0.68           H  
ATOM   5312 1HB  GLU A 346      -2.244 -12.303 -21.855  1.00  0.68           H  
ATOM   5313 2HB  GLU A 346      -3.206 -11.838 -20.472  1.00  0.68           H  
ATOM   5314 1HG  GLU A 346      -1.887 -13.721 -19.339  1.00  0.68           H  
ATOM   5315 2HG  GLU A 346      -0.978 -13.861 -20.814  1.00  0.68           H  
ATOM   5316  N   ILE A 347      -3.746 -15.617 -20.027  1.00  0.66           N  
ATOM   5317  CA  ILE A 347      -4.103 -16.337 -18.815  1.00  0.66           C  
ATOM   5318  C   ILE A 347      -2.938 -16.177 -17.858  1.00  0.66           C  
ATOM   5319  O   ILE A 347      -1.792 -16.422 -18.243  1.00  0.66           O  
ATOM   5320  CB  ILE A 347      -4.431 -17.820 -19.049  1.00  0.66           C  
ATOM   5321  CG1 ILE A 347      -5.643 -17.957 -19.990  1.00  0.66           C  
ATOM   5322  CG2 ILE A 347      -4.756 -18.462 -17.692  1.00  0.66           C  
ATOM   5323  CD1 ILE A 347      -5.263 -17.977 -21.447  1.00  0.66           C  
ATOM   5324  H   ILE A 347      -3.018 -15.954 -20.659  1.00  0.66           H  
ATOM   5325  HA  ILE A 347      -4.979 -15.875 -18.367  1.00  0.66           H  
ATOM   5326  HB  ILE A 347      -3.578 -18.325 -19.505  1.00  0.66           H  
ATOM   5327 1HG1 ILE A 347      -6.176 -18.880 -19.755  1.00  0.66           H  
ATOM   5328 2HG1 ILE A 347      -6.319 -17.113 -19.818  1.00  0.66           H  
ATOM   5329 1HG2 ILE A 347      -4.987 -19.510 -17.832  1.00  0.66           H  
ATOM   5330 2HG2 ILE A 347      -3.905 -18.367 -17.026  1.00  0.66           H  
ATOM   5331 3HG2 ILE A 347      -5.615 -17.953 -17.245  1.00  0.66           H  
ATOM   5332 1HD1 ILE A 347      -6.156 -18.075 -22.063  1.00  0.66           H  
ATOM   5333 2HD1 ILE A 347      -4.739 -17.058 -21.715  1.00  0.66           H  
ATOM   5334 3HD1 ILE A 347      -4.610 -18.827 -21.613  1.00  0.66           H  
ATOM   5335  N   VAL A 348      -3.212 -15.700 -16.643  1.00  0.68           N  
ATOM   5336  CA  VAL A 348      -2.155 -15.440 -15.675  1.00  0.68           C  
ATOM   5337  C   VAL A 348      -2.362 -16.154 -14.347  1.00  0.68           C  
ATOM   5338  O   VAL A 348      -3.488 -16.447 -13.929  1.00  0.68           O  
ATOM   5339  CB  VAL A 348      -2.058 -13.915 -15.340  1.00  0.68           C  
ATOM   5340  CG1 VAL A 348      -1.762 -13.113 -16.557  1.00  0.68           C  
ATOM   5341  CG2 VAL A 348      -3.345 -13.406 -14.713  1.00  0.68           C  
ATOM   5342  H   VAL A 348      -4.179 -15.509 -16.403  1.00  0.68           H  
ATOM   5343  HA  VAL A 348      -1.209 -15.770 -16.100  1.00  0.68           H  
ATOM   5344  HB  VAL A 348      -1.245 -13.779 -14.643  1.00  0.68           H  
ATOM   5345 1HG1 VAL A 348      -1.670 -12.063 -16.291  1.00  0.68           H  
ATOM   5346 2HG1 VAL A 348      -0.842 -13.445 -16.999  1.00  0.68           H  
ATOM   5347 3HG1 VAL A 348      -2.575 -13.234 -17.263  1.00  0.68           H  
ATOM   5348 1HG2 VAL A 348      -3.240 -12.346 -14.466  1.00  0.68           H  
ATOM   5349 2HG2 VAL A 348      -4.154 -13.527 -15.412  1.00  0.68           H  
ATOM   5350 3HG2 VAL A 348      -3.554 -13.964 -13.803  1.00  0.68           H  
ATOM   5351  N   GLN A 349      -1.257 -16.357 -13.652  1.00  0.73           N  
ATOM   5352  CA  GLN A 349      -1.258 -16.865 -12.289  1.00  0.73           C  
ATOM   5353  C   GLN A 349      -0.078 -16.270 -11.538  1.00  0.73           C  
ATOM   5354  O   GLN A 349       1.016 -16.105 -12.085  1.00  0.73           O  
ATOM   5355  CB  GLN A 349      -1.252 -18.394 -12.245  1.00  0.73           C  
ATOM   5356  CG  GLN A 349      -1.270 -19.006 -10.853  1.00  0.73           C  
ATOM   5357  CD  GLN A 349      -1.306 -20.536 -10.879  1.00  0.73           C  
ATOM   5358  OE1 GLN A 349      -1.291 -21.190 -11.938  1.00  0.73           O  
ATOM   5359  NE2 GLN A 349      -1.346 -21.126  -9.693  1.00  0.73           N  
ATOM   5360  H   GLN A 349      -0.366 -16.169 -14.116  1.00  0.73           H  
ATOM   5361  HA  GLN A 349      -2.169 -16.529 -11.791  1.00  0.73           H  
ATOM   5362 1HB  GLN A 349      -2.144 -18.757 -12.758  1.00  0.73           H  
ATOM   5363 2HB  GLN A 349      -0.429 -18.784 -12.762  1.00  0.73           H  
ATOM   5364 1HG  GLN A 349      -0.375 -18.701 -10.313  1.00  0.73           H  
ATOM   5365 2HG  GLN A 349      -2.162 -18.655 -10.327  1.00  0.73           H  
ATOM   5366 1HE2 GLN A 349      -1.365 -22.128  -9.622  1.00  0.73           H  
ATOM   5367 2HE2 GLN A 349      -1.360 -20.572  -8.860  1.00  0.73           H  
ATOM   5368  N   ARG A 350      -0.300 -15.902 -10.291  1.00  0.82           N  
ATOM   5369  CA  ARG A 350       0.779 -15.333  -9.502  1.00  0.82           C  
ATOM   5370  C   ARG A 350       1.220 -16.404  -8.501  1.00  0.82           C  
ATOM   5371  O   ARG A 350       0.384 -17.073  -7.893  1.00  0.82           O  
ATOM   5372  CB  ARG A 350       0.283 -14.030  -8.890  1.00  0.82           C  
ATOM   5373  CG  ARG A 350      -0.102 -12.986 -10.002  1.00  0.82           C  
ATOM   5374  CD  ARG A 350      -0.690 -11.685  -9.503  1.00  0.82           C  
ATOM   5375  NE  ARG A 350      -1.145 -10.827 -10.628  1.00  0.82           N  
ATOM   5376  CZ  ARG A 350      -0.356  -9.975 -11.344  1.00  0.82           C  
ATOM   5377  NH1 ARG A 350       0.917  -9.857 -11.074  1.00  0.82           N  
ATOM   5378  NH2 ARG A 350      -0.883  -9.268 -12.309  1.00  0.82           N  
ATOM   5379  H   ARG A 350      -1.216 -16.033  -9.878  1.00  0.82           H  
ATOM   5380  HA  ARG A 350       1.626 -15.100 -10.150  1.00  0.82           H  
ATOM   5381 1HB  ARG A 350      -0.592 -14.213  -8.268  1.00  0.82           H  
ATOM   5382 2HB  ARG A 350       1.059 -13.587  -8.262  1.00  0.82           H  
ATOM   5383 1HG  ARG A 350       0.808 -12.732 -10.545  1.00  0.82           H  
ATOM   5384 2HG  ARG A 350      -0.819 -13.431 -10.691  1.00  0.82           H  
ATOM   5385 1HD  ARG A 350      -1.549 -11.882  -8.853  1.00  0.82           H  
ATOM   5386 2HD  ARG A 350       0.041 -11.130  -8.953  1.00  0.82           H  
ATOM   5387  HE  ARG A 350      -2.135 -10.863 -10.882  1.00  0.82           H  
ATOM   5388 1HH1 ARG A 350       1.321 -10.369 -10.309  1.00  0.82           H  
ATOM   5389 2HH1 ARG A 350       1.533  -9.221 -11.589  1.00  0.82           H  
ATOM   5390 1HH2 ARG A 350      -1.888  -9.358 -12.502  1.00  0.82           H  
ATOM   5391 2HH2 ARG A 350      -0.315  -8.637 -12.840  1.00  0.82           H  
ATOM   5392  N   ILE A 351       2.532 -16.614  -8.409  1.00  0.97           N  
ATOM   5393  CA  ILE A 351       3.130 -17.685  -7.620  1.00  0.97           C  
ATOM   5394  C   ILE A 351       4.109 -17.244  -6.521  1.00  0.97           C  
ATOM   5395  O   ILE A 351       5.018 -16.429  -6.728  1.00  0.97           O  
ATOM   5396  CB  ILE A 351       3.846 -18.658  -8.580  1.00  0.97           C  
ATOM   5397  CG1 ILE A 351       2.838 -19.283  -9.566  1.00  0.97           C  
ATOM   5398  CG2 ILE A 351       4.598 -19.724  -7.830  1.00  0.97           C  
ATOM   5399  CD1 ILE A 351       3.501 -20.054 -10.668  1.00  0.97           C  
ATOM   5400  H   ILE A 351       3.155 -16.023  -8.944  1.00  0.97           H  
ATOM   5401  HA  ILE A 351       2.319 -18.229  -7.138  1.00  0.97           H  
ATOM   5402  HB  ILE A 351       4.551 -18.091  -9.181  1.00  0.97           H  
ATOM   5403 1HG1 ILE A 351       2.172 -19.949  -9.021  1.00  0.97           H  
ATOM   5404 2HG1 ILE A 351       2.245 -18.500 -10.032  1.00  0.97           H  
ATOM   5405 1HG2 ILE A 351       5.101 -20.374  -8.544  1.00  0.97           H  
ATOM   5406 2HG2 ILE A 351       5.335 -19.260  -7.180  1.00  0.97           H  
ATOM   5407 3HG2 ILE A 351       3.903 -20.312  -7.233  1.00  0.97           H  
ATOM   5408 1HD1 ILE A 351       2.745 -20.471 -11.330  1.00  0.97           H  
ATOM   5409 2HD1 ILE A 351       4.147 -19.382 -11.231  1.00  0.97           H  
ATOM   5410 3HD1 ILE A 351       4.095 -20.861 -10.241  1.00  0.97           H  
ATOM   5411  N   GLY A 352       3.890 -17.788  -5.322  1.00  1.18           N  
ATOM   5412  CA  GLY A 352       4.735 -17.544  -4.152  1.00  1.18           C  
ATOM   5413  C   GLY A 352       4.265 -16.368  -3.300  1.00  1.18           C  
ATOM   5414  O   GLY A 352       4.761 -16.150  -2.197  1.00  1.18           O  
ATOM   5415  H   GLY A 352       3.111 -18.426  -5.223  1.00  1.18           H  
ATOM   5416 1HA  GLY A 352       4.764 -18.444  -3.539  1.00  1.18           H  
ATOM   5417 2HA  GLY A 352       5.758 -17.363  -4.484  1.00  1.18           H  
ATOM   5418  N   CYS A 353       3.323 -15.600  -3.825  1.00  1.40           N  
ATOM   5419  CA  CYS A 353       2.804 -14.447  -3.107  1.00  1.40           C  
ATOM   5420  C   CYS A 353       1.607 -14.865  -2.260  1.00  1.40           C  
ATOM   5421  O   CYS A 353       0.637 -15.426  -2.770  1.00  1.40           O  
ATOM   5422  CB  CYS A 353       2.425 -13.338  -4.071  1.00  1.40           C  
ATOM   5423  SG  CYS A 353       2.083 -11.760  -3.261  1.00  1.40           S  
ATOM   5424  H   CYS A 353       2.959 -15.823  -4.737  1.00  1.40           H  
ATOM   5425  HA  CYS A 353       3.581 -14.067  -2.444  1.00  1.40           H  
ATOM   5426 1HB  CYS A 353       3.242 -13.187  -4.779  1.00  1.40           H  
ATOM   5427 2HB  CYS A 353       1.541 -13.634  -4.637  1.00  1.40           H  
ATOM   5428  N   GLU A 354       1.718 -14.639  -0.968  1.00  1.57           N  
ATOM   5429  CA  GLU A 354       0.774 -15.102   0.042  1.00  1.57           C  
ATOM   5430  C   GLU A 354      -0.537 -14.327   0.236  1.00  1.57           C  
ATOM   5431  O   GLU A 354      -0.799 -13.276  -0.371  1.00  1.57           O  
ATOM   5432  CB  GLU A 354       1.509 -15.190   1.382  1.00  1.57           C  
ATOM   5433  CG  GLU A 354       2.629 -16.231   1.401  1.00  1.57           C  
ATOM   5434  CD  GLU A 354       3.344 -16.324   2.735  1.00  1.57           C  
ATOM   5435  OE1 GLU A 354       3.163 -15.453   3.552  1.00  1.57           O  
ATOM   5436  OE2 GLU A 354       4.061 -17.278   2.937  1.00  1.57           O  
ATOM   5437  H   GLU A 354       2.542 -14.147  -0.654  1.00  1.57           H  
ATOM   5438  HA  GLU A 354       0.494 -16.119  -0.239  1.00  1.57           H  
ATOM   5439 1HB  GLU A 354       1.941 -14.219   1.626  1.00  1.57           H  
ATOM   5440 2HB  GLU A 354       0.814 -15.449   2.172  1.00  1.57           H  
ATOM   5441 1HG  GLU A 354       2.206 -17.204   1.161  1.00  1.57           H  
ATOM   5442 2HG  GLU A 354       3.354 -15.980   0.622  1.00  1.57           H  
ATOM   5443  N   VAL A 355      -1.396 -14.937   1.059  1.00  1.65           N  
ATOM   5444  CA  VAL A 355      -2.669 -14.401   1.546  1.00  1.65           C  
ATOM   5445  C   VAL A 355      -3.755 -14.264   0.473  1.00  1.65           C  
ATOM   5446  O   VAL A 355      -4.744 -15.002   0.507  1.00  1.65           O  
ATOM   5447  CB  VAL A 355      -2.393 -13.064   2.294  1.00  1.65           C  
ATOM   5448  CG1 VAL A 355      -3.667 -12.378   2.707  1.00  1.65           C  
ATOM   5449  CG2 VAL A 355      -1.553 -13.364   3.523  1.00  1.65           C  
ATOM   5450  H   VAL A 355      -1.104 -15.828   1.435  1.00  1.65           H  
ATOM   5451  HA  VAL A 355      -3.043 -15.099   2.296  1.00  1.65           H  
ATOM   5452  HB  VAL A 355      -1.856 -12.379   1.647  1.00  1.65           H  
ATOM   5453 1HG1 VAL A 355      -3.426 -11.455   3.232  1.00  1.65           H  
ATOM   5454 2HG1 VAL A 355      -4.227 -12.145   1.855  1.00  1.65           H  
ATOM   5455 3HG1 VAL A 355      -4.241 -13.030   3.363  1.00  1.65           H  
ATOM   5456 1HG2 VAL A 355      -1.342 -12.435   4.053  1.00  1.65           H  
ATOM   5457 2HG2 VAL A 355      -2.101 -14.038   4.181  1.00  1.65           H  
ATOM   5458 3HG2 VAL A 355      -0.618 -13.828   3.230  1.00  1.65           H  
ATOM   5459  N   ARG A 356      -3.593 -13.319  -0.448  1.00  1.59           N  
ATOM   5460  CA  ARG A 356      -4.583 -13.115  -1.511  1.00  1.59           C  
ATOM   5461  C   ARG A 356      -4.015 -12.954  -2.911  1.00  1.59           C  
ATOM   5462  O   ARG A 356      -4.778 -12.713  -3.843  1.00  1.59           O  
ATOM   5463  CB  ARG A 356      -5.513 -11.931  -1.244  1.00  1.59           C  
ATOM   5464  CG  ARG A 356      -6.495 -12.079  -0.065  1.00  1.59           C  
ATOM   5465  CD  ARG A 356      -7.519 -13.112  -0.337  1.00  1.59           C  
ATOM   5466  NE  ARG A 356      -8.461 -13.240   0.762  1.00  1.59           N  
ATOM   5467  CZ  ARG A 356      -8.307 -14.048   1.836  1.00  1.59           C  
ATOM   5468  NH1 ARG A 356      -7.236 -14.807   1.975  1.00  1.59           N  
ATOM   5469  NH2 ARG A 356      -9.249 -14.079   2.766  1.00  1.59           N  
ATOM   5470  H   ARG A 356      -2.729 -12.784  -0.417  1.00  1.59           H  
ATOM   5471  HA  ARG A 356      -5.217 -14.001  -1.533  1.00  1.59           H  
ATOM   5472 1HB  ARG A 356      -4.909 -11.044  -1.053  1.00  1.59           H  
ATOM   5473 2HB  ARG A 356      -6.104 -11.731  -2.138  1.00  1.59           H  
ATOM   5474 1HG  ARG A 356      -6.011 -12.393   0.817  1.00  1.59           H  
ATOM   5475 2HG  ARG A 356      -7.001 -11.131   0.115  1.00  1.59           H  
ATOM   5476 1HD  ARG A 356      -8.074 -12.846  -1.234  1.00  1.59           H  
ATOM   5477 2HD  ARG A 356      -7.033 -14.077  -0.484  1.00  1.59           H  
ATOM   5478  HE  ARG A 356      -9.304 -12.687   0.715  1.00  1.59           H  
ATOM   5479 1HH1 ARG A 356      -6.478 -14.807   1.273  1.00  1.59           H  
ATOM   5480 2HH1 ARG A 356      -7.146 -15.400   2.783  1.00  1.59           H  
ATOM   5481 1HH2 ARG A 356     -10.074 -13.502   2.670  1.00  1.59           H  
ATOM   5482 2HH2 ARG A 356      -9.144 -14.679   3.571  1.00  1.59           H  
ATOM   5483  N   MET A 357      -2.700 -13.068  -3.080  1.00  1.45           N  
ATOM   5484  CA  MET A 357      -2.115 -12.882  -4.417  1.00  1.45           C  
ATOM   5485  C   MET A 357      -2.546 -11.550  -5.049  1.00  1.45           C  
ATOM   5486  O   MET A 357      -3.149 -11.517  -6.120  1.00  1.45           O  
ATOM   5487  CB  MET A 357      -2.511 -14.019  -5.359  1.00  1.45           C  
ATOM   5488  CG  MET A 357      -1.958 -15.378  -5.005  1.00  1.45           C  
ATOM   5489  SD  MET A 357      -2.431 -16.637  -6.217  1.00  1.45           S  
ATOM   5490  CE  MET A 357      -4.177 -16.845  -5.848  1.00  1.45           C  
ATOM   5491  H   MET A 357      -2.094 -13.265  -2.280  1.00  1.45           H  
ATOM   5492  HA  MET A 357      -1.031 -12.876  -4.314  1.00  1.45           H  
ATOM   5493 1HB  MET A 357      -3.588 -14.106  -5.430  1.00  1.45           H  
ATOM   5494 2HB  MET A 357      -2.150 -13.781  -6.358  1.00  1.45           H  
ATOM   5495 1HG  MET A 357      -0.868 -15.326  -4.964  1.00  1.45           H  
ATOM   5496 2HG  MET A 357      -2.319 -15.684  -4.023  1.00  1.45           H  
ATOM   5497 1HE  MET A 357      -4.602 -17.591  -6.519  1.00  1.45           H  
ATOM   5498 2HE  MET A 357      -4.299 -17.168  -4.815  1.00  1.45           H  
ATOM   5499 3HE  MET A 357      -4.695 -15.891  -5.998  1.00  1.45           H  
ATOM   5500  N   ARG A 358      -2.223 -10.461  -4.374  1.00  1.26           N  
ATOM   5501  CA  ARG A 358      -2.559  -9.106  -4.794  1.00  1.26           C  
ATOM   5502  C   ARG A 358      -2.020  -8.765  -6.184  1.00  1.26           C  
ATOM   5503  O   ARG A 358      -1.089  -9.395  -6.677  1.00  1.26           O  
ATOM   5504  CB  ARG A 358      -2.007  -8.120  -3.792  1.00  1.26           C  
ATOM   5505  CG  ARG A 358      -2.687  -8.124  -2.444  1.00  1.26           C  
ATOM   5506  CD  ARG A 358      -2.065  -7.134  -1.532  1.00  1.26           C  
ATOM   5507  NE  ARG A 358      -2.705  -7.115  -0.224  1.00  1.26           N  
ATOM   5508  CZ  ARG A 358      -2.249  -6.423   0.836  1.00  1.26           C  
ATOM   5509  NH1 ARG A 358      -1.146  -5.716   0.731  1.00  1.26           N  
ATOM   5510  NH2 ARG A 358      -2.910  -6.455   1.981  1.00  1.26           N  
ATOM   5511  H   ARG A 358      -1.710 -10.584  -3.512  1.00  1.26           H  
ATOM   5512  HA  ARG A 358      -3.646  -9.011  -4.814  1.00  1.26           H  
ATOM   5513 1HB  ARG A 358      -0.953  -8.328  -3.625  1.00  1.26           H  
ATOM   5514 2HB  ARG A 358      -2.066  -7.131  -4.196  1.00  1.26           H  
ATOM   5515 1HG  ARG A 358      -3.738  -7.853  -2.576  1.00  1.26           H  
ATOM   5516 2HG  ARG A 358      -2.614  -9.117  -1.997  1.00  1.26           H  
ATOM   5517 1HD  ARG A 358      -1.011  -7.374  -1.397  1.00  1.26           H  
ATOM   5518 2HD  ARG A 358      -2.155  -6.137  -1.973  1.00  1.26           H  
ATOM   5519  HE  ARG A 358      -3.559  -7.643  -0.110  1.00  1.26           H  
ATOM   5520 1HH1 ARG A 358      -0.638  -5.698  -0.147  1.00  1.26           H  
ATOM   5521 2HH1 ARG A 358      -0.800  -5.196   1.523  1.00  1.26           H  
ATOM   5522 1HH2 ARG A 358      -3.759  -6.999   2.059  1.00  1.26           H  
ATOM   5523 2HH2 ARG A 358      -2.568  -5.937   2.776  1.00  1.26           H  
ATOM   5524  N   GLY A 359      -2.600  -7.752  -6.817  1.00  1.10           N  
ATOM   5525  CA  GLY A 359      -2.225  -7.333  -8.164  1.00  1.10           C  
ATOM   5526  C   GLY A 359      -0.742  -7.010  -8.364  1.00  1.10           C  
ATOM   5527  O   GLY A 359      -0.220  -7.227  -9.454  1.00  1.10           O  
ATOM   5528  H   GLY A 359      -3.367  -7.249  -6.381  1.00  1.10           H  
ATOM   5529 1HA  GLY A 359      -2.513  -8.119  -8.864  1.00  1.10           H  
ATOM   5530 2HA  GLY A 359      -2.825  -6.466  -8.425  1.00  1.10           H  
ATOM   5531  N   GLY A 360      -0.039  -6.501  -7.347  1.00  0.99           N  
ATOM   5532  CA  GLY A 360       1.378  -6.215  -7.546  1.00  0.99           C  
ATOM   5533  C   GLY A 360       2.267  -7.461  -7.370  1.00  0.99           C  
ATOM   5534  O   GLY A 360       3.486  -7.406  -7.587  1.00  0.99           O  
ATOM   5535  H   GLY A 360      -0.465  -6.280  -6.442  1.00  0.99           H  
ATOM   5536 1HA  GLY A 360       1.526  -5.804  -8.542  1.00  0.99           H  
ATOM   5537 2HA  GLY A 360       1.683  -5.445  -6.837  1.00  0.99           H  
ATOM   5538  N   CYS A 361       1.673  -8.593  -6.980  1.00  0.93           N  
ATOM   5539  CA  CYS A 361       2.454  -9.798  -6.747  1.00  0.93           C  
ATOM   5540  C   CYS A 361       3.049 -10.304  -8.034  1.00  0.93           C  
ATOM   5541  O   CYS A 361       2.362 -10.467  -9.034  1.00  0.93           O  
ATOM   5542  CB  CYS A 361       1.596 -10.913  -6.199  1.00  0.93           C  
ATOM   5543  SG  CYS A 361       0.931 -10.688  -4.540  1.00  0.93           S  
ATOM   5544  H   CYS A 361       0.665  -8.636  -6.847  1.00  0.93           H  
ATOM   5545  HA  CYS A 361       3.252  -9.577  -6.043  1.00  0.93           H  
ATOM   5546 1HB  CYS A 361       0.751 -11.051  -6.847  1.00  0.93           H  
ATOM   5547 2HB  CYS A 361       2.159 -11.818  -6.248  1.00  0.93           H  
ATOM   5548  N   GLY A 362       4.334 -10.527  -8.038  1.00  0.91           N  
ATOM   5549  CA  GLY A 362       5.011 -11.012  -9.232  1.00  0.91           C  
ATOM   5550  C   GLY A 362       5.322  -9.940 -10.281  1.00  0.91           C  
ATOM   5551  O   GLY A 362       5.979 -10.235 -11.280  1.00  0.91           O  
ATOM   5552  H   GLY A 362       4.846 -10.428  -7.167  1.00  0.91           H  
ATOM   5553 1HA  GLY A 362       5.944 -11.446  -8.926  1.00  0.91           H  
ATOM   5554 2HA  GLY A 362       4.425 -11.812  -9.684  1.00  0.91           H  
ATOM   5555  N   GLY A 363       4.911  -8.688 -10.049  1.00  0.93           N  
ATOM   5556  CA  GLY A 363       5.153  -7.621 -11.019  1.00  0.93           C  
ATOM   5557  C   GLY A 363       4.154  -7.634 -12.182  1.00  0.93           C  
ATOM   5558  O   GLY A 363       3.125  -8.313 -12.140  1.00  0.93           O  
ATOM   5559  H   GLY A 363       4.393  -8.459  -9.197  1.00  0.93           H  
ATOM   5560 1HA  GLY A 363       5.102  -6.659 -10.509  1.00  0.93           H  
ATOM   5561 2HA  GLY A 363       6.166  -7.710 -11.408  1.00  0.93           H  
ATOM   5562  N   PHE A 364       4.455  -6.865 -13.234  1.00  0.96           N  
ATOM   5563  CA  PHE A 364       3.510  -6.708 -14.341  1.00  0.96           C  
ATOM   5564  C   PHE A 364       3.998  -7.313 -15.657  1.00  0.96           C  
ATOM   5565  O   PHE A 364       3.561  -6.915 -16.735  1.00  0.96           O  
ATOM   5566  CB  PHE A 364       3.197  -5.235 -14.503  1.00  0.96           C  
ATOM   5567  CG  PHE A 364       2.771  -4.688 -13.185  1.00  0.96           C  
ATOM   5568  CD1 PHE A 364       3.635  -3.878 -12.471  1.00  0.96           C  
ATOM   5569  CD2 PHE A 364       1.559  -5.037 -12.609  1.00  0.96           C  
ATOM   5570  CE1 PHE A 364       3.294  -3.425 -11.226  1.00  0.96           C  
ATOM   5571  CE2 PHE A 364       1.229  -4.583 -11.357  1.00  0.96           C  
ATOM   5572  CZ  PHE A 364       2.099  -3.786 -10.676  1.00  0.96           C  
ATOM   5573  H   PHE A 364       5.324  -6.347 -13.235  1.00  0.96           H  
ATOM   5574  HA  PHE A 364       2.585  -7.216 -14.072  1.00  0.96           H  
ATOM   5575 1HB  PHE A 364       4.075  -4.696 -14.842  1.00  0.96           H  
ATOM   5576 2HB  PHE A 364       2.397  -5.086 -15.228  1.00  0.96           H  
ATOM   5577  HD1 PHE A 364       4.597  -3.611 -12.907  1.00  0.96           H  
ATOM   5578  HD2 PHE A 364       0.877  -5.692 -13.151  1.00  0.96           H  
ATOM   5579  HE1 PHE A 364       3.981  -2.790 -10.668  1.00  0.96           H  
ATOM   5580  HE2 PHE A 364       0.285  -4.868 -10.896  1.00  0.96           H  
ATOM   5581  HZ  PHE A 364       1.845  -3.447  -9.690  1.00  0.96           H  
ATOM   5582  N   GLY A 365       4.923  -8.264 -15.562  1.00  1.01           N  
ATOM   5583  CA  GLY A 365       5.443  -8.968 -16.735  1.00  1.01           C  
ATOM   5584  C   GLY A 365       6.559  -8.244 -17.488  1.00  1.01           C  
ATOM   5585  O   GLY A 365       7.018  -8.730 -18.520  1.00  1.01           O  
ATOM   5586  H   GLY A 365       5.239  -8.535 -14.640  1.00  1.01           H  
ATOM   5587 1HA  GLY A 365       5.811  -9.945 -16.416  1.00  1.01           H  
ATOM   5588 2HA  GLY A 365       4.620  -9.165 -17.421  1.00  1.01           H  
ATOM   5589  N   TYR A 366       7.052  -7.138 -16.952  1.00  1.08           N  
ATOM   5590  CA  TYR A 366       8.091  -6.356 -17.620  1.00  1.08           C  
ATOM   5591  C   TYR A 366       9.341  -7.207 -17.880  1.00  1.08           C  
ATOM   5592  O   TYR A 366       9.937  -7.153 -18.962  1.00  1.08           O  
ATOM   5593  CB  TYR A 366       8.419  -5.152 -16.750  1.00  1.08           C  
ATOM   5594  CG  TYR A 366       7.252  -4.177 -16.641  1.00  1.08           C  
ATOM   5595  CD1 TYR A 366       7.126  -3.333 -15.540  1.00  1.08           C  
ATOM   5596  CD2 TYR A 366       6.302  -4.140 -17.640  1.00  1.08           C  
ATOM   5597  CE1 TYR A 366       6.072  -2.444 -15.465  1.00  1.08           C  
ATOM   5598  CE2 TYR A 366       5.248  -3.257 -17.558  1.00  1.08           C  
ATOM   5599  CZ  TYR A 366       5.139  -2.405 -16.480  1.00  1.08           C  
ATOM   5600  OH  TYR A 366       4.101  -1.515 -16.425  1.00  1.08           O  
ATOM   5601  H   TYR A 366       6.656  -6.798 -16.091  1.00  1.08           H  
ATOM   5602  HA  TYR A 366       7.710  -6.016 -18.584  1.00  1.08           H  
ATOM   5603 1HB  TYR A 366       8.695  -5.478 -15.744  1.00  1.08           H  
ATOM   5604 2HB  TYR A 366       9.276  -4.617 -17.166  1.00  1.08           H  
ATOM   5605  HD1 TYR A 366       7.863  -3.367 -14.740  1.00  1.08           H  
ATOM   5606  HD2 TYR A 366       6.387  -4.804 -18.499  1.00  1.08           H  
ATOM   5607  HE1 TYR A 366       5.979  -1.783 -14.617  1.00  1.08           H  
ATOM   5608  HE2 TYR A 366       4.505  -3.225 -18.355  1.00  1.08           H  
ATOM   5609  HH  TYR A 366       4.294  -0.836 -15.762  1.00  1.08           H  
ATOM   5610  N   ASP A 367       9.689  -8.037 -16.890  1.00  1.15           N  
ATOM   5611  CA  ASP A 367      10.807  -8.975 -16.966  1.00  1.15           C  
ATOM   5612  C   ASP A 367      10.586 -10.015 -18.075  1.00  1.15           C  
ATOM   5613  O   ASP A 367      11.552 -10.516 -18.655  1.00  1.15           O  
ATOM   5614  CB  ASP A 367      11.055  -9.612 -15.575  1.00  1.15           C  
ATOM   5615  CG  ASP A 367      12.286 -10.613 -15.490  1.00  1.15           C  
ATOM   5616  OD1 ASP A 367      13.374 -10.206 -15.850  1.00  1.15           O  
ATOM   5617  OD2 ASP A 367      12.116 -11.752 -15.004  1.00  1.15           O  
ATOM   5618  H   ASP A 367       9.149  -8.008 -16.041  1.00  1.15           H  
ATOM   5619  HA  ASP A 367      11.702  -8.408 -17.219  1.00  1.15           H  
ATOM   5620 1HB  ASP A 367      11.253  -8.807 -14.863  1.00  1.15           H  
ATOM   5621 2HB  ASP A 367      10.157 -10.094 -15.231  1.00  1.15           H  
ATOM   5622  N   ASN A 368       9.320 -10.346 -18.373  1.00  1.21           N  
ATOM   5623  CA  ASN A 368       9.006 -11.322 -19.402  1.00  1.21           C  
ATOM   5624  C   ASN A 368       9.196 -10.720 -20.753  1.00  1.21           C  
ATOM   5625  O   ASN A 368       9.767 -11.351 -21.639  1.00  1.21           O  
ATOM   5626  CB  ASN A 368       7.587 -11.838 -19.313  1.00  1.21           C  
ATOM   5627  CG  ASN A 368       7.315 -12.799 -20.412  1.00  1.21           C  
ATOM   5628  OD1 ASN A 368       7.959 -13.841 -20.552  1.00  1.21           O  
ATOM   5629  ND2 ASN A 368       6.348 -12.455 -21.232  1.00  1.21           N  
ATOM   5630  H   ASN A 368       8.550  -9.872 -17.924  1.00  1.21           H  
ATOM   5631  HA  ASN A 368       9.696 -12.162 -19.310  1.00  1.21           H  
ATOM   5632 1HB  ASN A 368       7.413 -12.322 -18.357  1.00  1.21           H  
ATOM   5633 2HB  ASN A 368       6.886 -11.018 -19.397  1.00  1.21           H  
ATOM   5634 1HD2 ASN A 368       6.107 -13.038 -22.003  1.00  1.21           H  
ATOM   5635 2HD2 ASN A 368       5.855 -11.596 -21.085  1.00  1.21           H  
ATOM   5636  N   TYR A 369       8.706  -9.498 -20.932  1.00  1.26           N  
ATOM   5637  CA  TYR A 369       8.856  -8.869 -22.228  1.00  1.26           C  
ATOM   5638  C   TYR A 369      10.340  -8.850 -22.546  1.00  1.26           C  
ATOM   5639  O   TYR A 369      10.770  -9.323 -23.599  1.00  1.26           O  
ATOM   5640  CB  TYR A 369       8.296  -7.439 -22.242  1.00  1.26           C  
ATOM   5641  CG  TYR A 369       8.420  -6.719 -23.620  1.00  1.26           C  
ATOM   5642  CD1 TYR A 369       7.463  -6.947 -24.613  1.00  1.26           C  
ATOM   5643  CD2 TYR A 369       9.487  -5.865 -23.888  1.00  1.26           C  
ATOM   5644  CE1 TYR A 369       7.569  -6.325 -25.857  1.00  1.26           C  
ATOM   5645  CE2 TYR A 369       9.592  -5.249 -25.137  1.00  1.26           C  
ATOM   5646  CZ  TYR A 369       8.637  -5.476 -26.120  1.00  1.26           C  
ATOM   5647  OH  TYR A 369       8.756  -4.865 -27.375  1.00  1.26           O  
ATOM   5648  H   TYR A 369       8.234  -9.027 -20.157  1.00  1.26           H  
ATOM   5649  HA  TYR A 369       8.348  -9.469 -22.981  1.00  1.26           H  
ATOM   5650 1HB  TYR A 369       7.242  -7.462 -21.960  1.00  1.26           H  
ATOM   5651 2HB  TYR A 369       8.816  -6.838 -21.492  1.00  1.26           H  
ATOM   5652  HD1 TYR A 369       6.627  -7.616 -24.413  1.00  1.26           H  
ATOM   5653  HD2 TYR A 369      10.244  -5.686 -23.123  1.00  1.26           H  
ATOM   5654  HE1 TYR A 369       6.817  -6.510 -26.627  1.00  1.26           H  
ATOM   5655  HE2 TYR A 369      10.430  -4.595 -25.344  1.00  1.26           H  
ATOM   5656  HH  TYR A 369       7.939  -5.006 -27.907  1.00  1.26           H  
ATOM   5657  N   ALA A 370      11.139  -8.346 -21.602  1.00  1.29           N  
ATOM   5658  CA  ALA A 370      12.567  -8.251 -21.830  1.00  1.29           C  
ATOM   5659  C   ALA A 370      13.225  -9.610 -22.083  1.00  1.29           C  
ATOM   5660  O   ALA A 370      14.002  -9.751 -23.033  1.00  1.29           O  
ATOM   5661  CB  ALA A 370      13.211  -7.603 -20.620  1.00  1.29           C  
ATOM   5662  H   ALA A 370      10.740  -7.999 -20.726  1.00  1.29           H  
ATOM   5663  HA  ALA A 370      12.726  -7.629 -22.709  1.00  1.29           H  
ATOM   5664 1HB  ALA A 370      14.279  -7.493 -20.788  1.00  1.29           H  
ATOM   5665 2HB  ALA A 370      12.763  -6.624 -20.453  1.00  1.29           H  
ATOM   5666 3HB  ALA A 370      13.041  -8.232 -19.743  1.00  1.29           H  
ATOM   5667  N   ALA A 371      12.897 -10.621 -21.267  1.00  1.29           N  
ATOM   5668  CA  ALA A 371      13.489 -11.942 -21.433  1.00  1.29           C  
ATOM   5669  C   ALA A 371      13.116 -12.574 -22.765  1.00  1.29           C  
ATOM   5670  O   ALA A 371      13.953 -13.204 -23.422  1.00  1.29           O  
ATOM   5671  CB  ALA A 371      13.046 -12.838 -20.295  1.00  1.29           C  
ATOM   5672  H   ALA A 371      12.253 -10.479 -20.489  1.00  1.29           H  
ATOM   5673  HA  ALA A 371      14.571 -11.833 -21.404  1.00  1.29           H  
ATOM   5674 1HB  ALA A 371      13.503 -13.822 -20.397  1.00  1.29           H  
ATOM   5675 2HB  ALA A 371      13.343 -12.392 -19.343  1.00  1.29           H  
ATOM   5676 3HB  ALA A 371      11.969 -12.928 -20.319  1.00  1.29           H  
ATOM   5677  N   ALA A 372      11.860 -12.406 -23.170  1.00  1.29           N  
ATOM   5678  CA  ALA A 372      11.379 -12.977 -24.410  1.00  1.29           C  
ATOM   5679  C   ALA A 372      12.098 -12.385 -25.591  1.00  1.29           C  
ATOM   5680  O   ALA A 372      12.553 -13.112 -26.480  1.00  1.29           O  
ATOM   5681  CB  ALA A 372       9.895 -12.721 -24.543  1.00  1.29           C  
ATOM   5682  H   ALA A 372      11.207 -11.878 -22.597  1.00  1.29           H  
ATOM   5683  HA  ALA A 372      11.574 -14.045 -24.395  1.00  1.29           H  
ATOM   5684 1HB  ALA A 372       9.530 -13.158 -25.463  1.00  1.29           H  
ATOM   5685 2HB  ALA A 372       9.375 -13.161 -23.690  1.00  1.29           H  
ATOM   5686 3HB  ALA A 372       9.718 -11.646 -24.553  1.00  1.29           H  
ATOM   5687  N   ARG A 373      12.285 -11.067 -25.563  1.00  1.27           N  
ATOM   5688  CA  ARG A 373      12.938 -10.403 -26.671  1.00  1.27           C  
ATOM   5689  C   ARG A 373      14.407 -10.801 -26.703  1.00  1.27           C  
ATOM   5690  O   ARG A 373      14.983 -10.987 -27.777  1.00  1.27           O  
ATOM   5691  CB  ARG A 373      12.786  -8.897 -26.556  1.00  1.27           C  
ATOM   5692  CG  ARG A 373      11.325  -8.362 -26.578  1.00  1.27           C  
ATOM   5693  CD  ARG A 373      10.616  -8.440 -27.899  1.00  1.27           C  
ATOM   5694  NE  ARG A 373      10.016  -9.765 -28.183  1.00  1.27           N  
ATOM   5695  CZ  ARG A 373       8.888 -10.249 -27.590  1.00  1.27           C  
ATOM   5696  NH1 ARG A 373       8.285  -9.560 -26.654  1.00  1.27           N  
ATOM   5697  NH2 ARG A 373       8.383 -11.418 -27.958  1.00  1.27           N  
ATOM   5698  H   ARG A 373      11.913 -10.510 -24.788  1.00  1.27           H  
ATOM   5699  HA  ARG A 373      12.465 -10.728 -27.600  1.00  1.27           H  
ATOM   5700 1HB  ARG A 373      13.229  -8.570 -25.612  1.00  1.27           H  
ATOM   5701 2HB  ARG A 373      13.331  -8.413 -27.361  1.00  1.27           H  
ATOM   5702 1HG  ARG A 373      10.730  -8.957 -25.910  1.00  1.27           H  
ATOM   5703 2HG  ARG A 373      11.318  -7.331 -26.239  1.00  1.27           H  
ATOM   5704 1HD  ARG A 373       9.817  -7.700 -27.911  1.00  1.27           H  
ATOM   5705 2HD  ARG A 373      11.322  -8.216 -28.697  1.00  1.27           H  
ATOM   5706  HE  ARG A 373      10.442 -10.342 -28.928  1.00  1.27           H  
ATOM   5707 1HH1 ARG A 373       8.662  -8.666 -26.361  1.00  1.27           H  
ATOM   5708 2HH1 ARG A 373       7.450  -9.922 -26.221  1.00  1.27           H  
ATOM   5709 1HH2 ARG A 373       8.841 -11.971 -28.702  1.00  1.27           H  
ATOM   5710 2HH2 ARG A 373       7.544 -11.768 -27.526  1.00  1.27           H  
ATOM   5711  N   ALA A 374      15.026 -10.943 -25.526  1.00  1.26           N  
ATOM   5712  CA  ALA A 374      16.421 -11.353 -25.477  1.00  1.26           C  
ATOM   5713  C   ALA A 374      16.595 -12.732 -26.103  1.00  1.26           C  
ATOM   5714  O   ALA A 374      17.549 -12.970 -26.848  1.00  1.26           O  
ATOM   5715  CB  ALA A 374      16.908 -11.375 -24.043  1.00  1.26           C  
ATOM   5716  H   ALA A 374      14.532 -10.749 -24.653  1.00  1.26           H  
ATOM   5717  HA  ALA A 374      17.007 -10.636 -26.048  1.00  1.26           H  
ATOM   5718 1HB  ALA A 374      17.955 -11.665 -24.018  1.00  1.26           H  
ATOM   5719 2HB  ALA A 374      16.789 -10.384 -23.606  1.00  1.26           H  
ATOM   5720 3HB  ALA A 374      16.319 -12.091 -23.475  1.00  1.26           H  
ATOM   5721  N   ALA A 375      15.655 -13.639 -25.823  1.00  1.26           N  
ATOM   5722  CA  ALA A 375      15.719 -14.974 -26.391  1.00  1.26           C  
ATOM   5723  C   ALA A 375      15.614 -14.918 -27.912  1.00  1.26           C  
ATOM   5724  O   ALA A 375      16.342 -15.618 -28.628  1.00  1.26           O  
ATOM   5725  CB  ALA A 375      14.613 -15.819 -25.810  1.00  1.26           C  
ATOM   5726  H   ALA A 375      14.897 -13.402 -25.179  1.00  1.26           H  
ATOM   5727  HA  ALA A 375      16.682 -15.410 -26.130  1.00  1.26           H  
ATOM   5728 1HB  ALA A 375      14.674 -16.821 -26.205  1.00  1.26           H  
ATOM   5729 2HB  ALA A 375      14.723 -15.848 -24.728  1.00  1.26           H  
ATOM   5730 3HB  ALA A 375      13.649 -15.385 -26.063  1.00  1.26           H  
ATOM   5731  N   GLU A 376      14.729 -14.055 -28.413  1.00  1.29           N  
ATOM   5732  CA  GLU A 376      14.575 -13.904 -29.852  1.00  1.29           C  
ATOM   5733  C   GLU A 376      15.852 -13.337 -30.461  1.00  1.29           C  
ATOM   5734  O   GLU A 376      16.281 -13.763 -31.539  1.00  1.29           O  
ATOM   5735  CB  GLU A 376      13.380 -13.006 -30.161  1.00  1.29           C  
ATOM   5736  CG  GLU A 376      12.037 -13.640 -29.842  1.00  1.29           C  
ATOM   5737  CD  GLU A 376      10.901 -12.696 -30.022  1.00  1.29           C  
ATOM   5738  OE1 GLU A 376      11.141 -11.537 -30.274  1.00  1.29           O  
ATOM   5739  OE2 GLU A 376       9.778 -13.112 -29.875  1.00  1.29           O  
ATOM   5740  H   GLU A 376      14.137 -13.515 -27.778  1.00  1.29           H  
ATOM   5741  HA  GLU A 376      14.394 -14.887 -30.288  1.00  1.29           H  
ATOM   5742 1HB  GLU A 376      13.459 -12.088 -29.584  1.00  1.29           H  
ATOM   5743 2HB  GLU A 376      13.389 -12.735 -31.215  1.00  1.29           H  
ATOM   5744 1HG  GLU A 376      11.890 -14.502 -30.492  1.00  1.29           H  
ATOM   5745 2HG  GLU A 376      12.050 -13.997 -28.815  1.00  1.29           H  
ATOM   5746  N   ALA A 377      16.474 -12.384 -29.758  1.00  1.32           N  
ATOM   5747  CA  ALA A 377      17.717 -11.791 -30.222  1.00  1.32           C  
ATOM   5748  C   ALA A 377      18.793 -12.857 -30.319  1.00  1.32           C  
ATOM   5749  O   ALA A 377      19.591 -12.856 -31.259  1.00  1.32           O  
ATOM   5750  CB  ALA A 377      18.161 -10.681 -29.289  1.00  1.32           C  
ATOM   5751  H   ALA A 377      16.054 -12.050 -28.891  1.00  1.32           H  
ATOM   5752  HA  ALA A 377      17.547 -11.377 -31.213  1.00  1.32           H  
ATOM   5753 1HB  ALA A 377      19.080 -10.238 -29.662  1.00  1.32           H  
ATOM   5754 2HB  ALA A 377      17.381  -9.922 -29.236  1.00  1.32           H  
ATOM   5755 3HB  ALA A 377      18.333 -11.087 -28.300  1.00  1.32           H  
ATOM   5756  N   ALA A 378      18.807 -13.785 -29.357  1.00  1.39           N  
ATOM   5757  CA  ALA A 378      19.778 -14.862 -29.384  1.00  1.39           C  
ATOM   5758  C   ALA A 378      19.592 -15.701 -30.642  1.00  1.39           C  
ATOM   5759  O   ALA A 378      20.573 -16.068 -31.299  1.00  1.39           O  
ATOM   5760  CB  ALA A 378      19.643 -15.726 -28.145  1.00  1.39           C  
ATOM   5761  H   ALA A 378      18.148 -13.716 -28.580  1.00  1.39           H  
ATOM   5762  HA  ALA A 378      20.773 -14.422 -29.407  1.00  1.39           H  
ATOM   5763 1HB  ALA A 378      20.390 -16.515 -28.168  1.00  1.39           H  
ATOM   5764 2HB  ALA A 378      19.787 -15.109 -27.259  1.00  1.39           H  
ATOM   5765 3HB  ALA A 378      18.658 -16.170 -28.115  1.00  1.39           H  
ATOM   5766  N   GLN A 379      18.335 -15.960 -31.024  1.00  1.51           N  
ATOM   5767  CA  GLN A 379      18.123 -16.720 -32.249  1.00  1.51           C  
ATOM   5768  C   GLN A 379      18.593 -15.929 -33.455  1.00  1.51           C  
ATOM   5769  O   GLN A 379      19.200 -16.484 -34.374  1.00  1.51           O  
ATOM   5770  CB  GLN A 379      16.661 -17.107 -32.467  1.00  1.51           C  
ATOM   5771  CG  GLN A 379      16.125 -18.139 -31.537  1.00  1.51           C  
ATOM   5772  CD  GLN A 379      14.707 -18.526 -31.919  1.00  1.51           C  
ATOM   5773  OE1 GLN A 379      13.877 -17.690 -32.292  1.00  1.51           O  
ATOM   5774  NE2 GLN A 379      14.418 -19.824 -31.847  1.00  1.51           N  
ATOM   5775  H   GLN A 379      17.550 -15.655 -30.442  1.00  1.51           H  
ATOM   5776  HA  GLN A 379      18.713 -17.633 -32.191  1.00  1.51           H  
ATOM   5777 1HB  GLN A 379      16.039 -16.218 -32.358  1.00  1.51           H  
ATOM   5778 2HB  GLN A 379      16.531 -17.469 -33.485  1.00  1.51           H  
ATOM   5779 1HG  GLN A 379      16.756 -19.024 -31.573  1.00  1.51           H  
ATOM   5780 2HG  GLN A 379      16.113 -17.718 -30.528  1.00  1.51           H  
ATOM   5781 1HE2 GLN A 379      13.502 -20.147 -32.096  1.00  1.51           H  
ATOM   5782 2HE2 GLN A 379      15.116 -20.477 -31.554  1.00  1.51           H  
ATOM   5783  N   ALA A 380      18.336 -14.622 -33.450  1.00  1.69           N  
ATOM   5784  CA  ALA A 380      18.758 -13.791 -34.566  1.00  1.69           C  
ATOM   5785  C   ALA A 380      20.271 -13.837 -34.714  1.00  1.69           C  
ATOM   5786  O   ALA A 380      20.798 -13.846 -35.824  1.00  1.69           O  
ATOM   5787  CB  ALA A 380      18.294 -12.361 -34.362  1.00  1.69           C  
ATOM   5788  H   ALA A 380      17.815 -14.213 -32.673  1.00  1.69           H  
ATOM   5789  HA  ALA A 380      18.313 -14.191 -35.477  1.00  1.69           H  
ATOM   5790 1HB  ALA A 380      18.599 -11.756 -35.212  1.00  1.69           H  
ATOM   5791 2HB  ALA A 380      17.208 -12.345 -34.268  1.00  1.69           H  
ATOM   5792 3HB  ALA A 380      18.739 -11.963 -33.458  1.00  1.69           H  
ATOM   5793  N   ALA A 381      20.977 -13.845 -33.582  1.00  1.94           N  
ATOM   5794  CA  ALA A 381      22.426 -13.928 -33.590  1.00  1.94           C  
ATOM   5795  C   ALA A 381      22.900 -15.270 -34.144  1.00  1.94           C  
ATOM   5796  O   ALA A 381      23.874 -15.337 -34.896  1.00  1.94           O  
ATOM   5797  CB  ALA A 381      22.960 -13.733 -32.183  1.00  1.94           C  
ATOM   5798  H   ALA A 381      20.485 -13.785 -32.691  1.00  1.94           H  
ATOM   5799  HA  ALA A 381      22.806 -13.139 -34.236  1.00  1.94           H  
ATOM   5800 1HB  ALA A 381      24.046 -13.770 -32.197  1.00  1.94           H  
ATOM   5801 2HB  ALA A 381      22.629 -12.766 -31.804  1.00  1.94           H  
ATOM   5802 3HB  ALA A 381      22.578 -14.520 -31.540  1.00  1.94           H  
ATOM   5803  N   ALA A 382      22.205 -16.345 -33.756  1.00  2.26           N  
ATOM   5804  CA  ALA A 382      22.546 -17.702 -34.172  1.00  2.26           C  
ATOM   5805  C   ALA A 382      22.438 -17.935 -35.680  1.00  2.26           C  
ATOM   5806  O   ALA A 382      23.265 -18.650 -36.254  1.00  2.26           O  
ATOM   5807  CB  ALA A 382      21.646 -18.694 -33.460  1.00  2.26           C  
ATOM   5808  H   ALA A 382      21.422 -16.217 -33.115  1.00  2.26           H  
ATOM   5809  HA  ALA A 382      23.579 -17.883 -33.879  1.00  2.26           H  
ATOM   5810 1HB  ALA A 382      21.933 -19.706 -33.735  1.00  2.26           H  
ATOM   5811 2HB  ALA A 382      21.744 -18.562 -32.383  1.00  2.26           H  
ATOM   5812 3HB  ALA A 382      20.615 -18.517 -33.754  1.00  2.26           H  
ATOM   5813  N   ALA A 383      21.422 -17.351 -36.318  1.00  2.61           N  
ATOM   5814  CA  ALA A 383      21.225 -17.566 -37.752  1.00  2.61           C  
ATOM   5815  C   ALA A 383      20.241 -16.570 -38.357  1.00  2.61           C  
ATOM   5816  O   ALA A 383      20.615 -15.818 -39.260  1.00  2.61           O  
ATOM   5817  OXT ALA A 383      19.041 -16.822 -38.255  1.00  2.61           O  
ATOM   5818  CB  ALA A 383      20.727 -18.985 -38.004  1.00  2.61           C  
ATOM   5819  H   ALA A 383      20.761 -16.784 -35.780  1.00  2.61           H  
ATOM   5820  HA  ALA A 383      22.187 -17.428 -38.245  1.00  2.61           H  
ATOM   5821 1HB  ALA A 383      20.613 -19.143 -39.077  1.00  2.61           H  
ATOM   5822 2HB  ALA A 383      21.436 -19.711 -37.611  1.00  2.61           H  
ATOM   5823 3HB  ALA A 383      19.764 -19.121 -37.512  1.00  2.61           H  
ENDMDL

REMARK ID 637594 DOMAINID 631289 MODEL 2 13
MODEL     2
ATOM      1  N   TYR A   1       0.166  -3.434  -0.379  1.00  3.01           N  
ATOM      2  CA  TYR A   1       0.551  -2.913   0.926  1.00  3.01           C  
ATOM      3  C   TYR A   1       0.955  -1.454   0.806  1.00  3.01           C  
ATOM      4  O   TYR A   1       1.525  -1.049  -0.208  1.00  3.01           O  
ATOM      5  CB  TYR A   1       1.710  -3.726   1.509  1.00  3.01           C  
ATOM      6  CG  TYR A   1       1.343  -5.154   1.895  1.00  3.01           C  
ATOM      7  CD1 TYR A   1       1.491  -6.183   0.971  1.00  3.01           C  
ATOM      8  CD2 TYR A   1       0.868  -5.436   3.171  1.00  3.01           C  
ATOM      9  CE1 TYR A   1       1.163  -7.483   1.319  1.00  3.01           C  
ATOM     10  CE2 TYR A   1       0.542  -6.737   3.519  1.00  3.01           C  
ATOM     11  CZ  TYR A   1       0.687  -7.756   2.598  1.00  3.01           C  
ATOM     12  OH  TYR A   1       0.361  -9.049   2.943  1.00  3.01           O  
ATOM     13 1H   TYR A   1      -0.603  -4.079  -0.272  1.00  3.01           H  
ATOM     14 2H   TYR A   1      -0.117  -2.668  -0.974  1.00  3.01           H  
ATOM     15 3H   TYR A   1       0.951  -3.911  -0.796  1.00  3.01           H  
ATOM     16  HA  TYR A   1      -0.306  -2.974   1.597  1.00  3.01           H  
ATOM     17 1HB  TYR A   1       2.523  -3.766   0.785  1.00  3.01           H  
ATOM     18 2HB  TYR A   1       2.091  -3.222   2.397  1.00  3.01           H  
ATOM     19  HD1 TYR A   1       1.865  -5.966  -0.030  1.00  3.01           H  
ATOM     20  HD2 TYR A   1       0.754  -4.632   3.899  1.00  3.01           H  
ATOM     21  HE1 TYR A   1       1.278  -8.287   0.592  1.00  3.01           H  
ATOM     22  HE2 TYR A   1       0.170  -6.957   4.520  1.00  3.01           H  
ATOM     23  HH  TYR A   1       0.496  -9.625   2.186  1.00  3.01           H  
ATOM     24  N   ASN A   2       0.681  -0.666   1.848  1.00  2.49           N  
ATOM     25  CA  ASN A   2       1.008   0.763   1.818  1.00  2.49           C  
ATOM     26  C   ASN A   2       1.742   1.259   3.084  1.00  2.49           C  
ATOM     27  O   ASN A   2       1.102   1.823   3.972  1.00  2.49           O  
ATOM     28  CB  ASN A   2      -0.253   1.592   1.609  1.00  2.49           C  
ATOM     29  CG  ASN A   2      -0.978   1.257   0.321  1.00  2.49           C  
ATOM     30  OD1 ASN A   2      -0.539   1.584  -0.780  1.00  2.49           O  
ATOM     31  ND2 ASN A   2      -2.111   0.613   0.452  1.00  2.49           N  
ATOM     32  H   ASN A   2       0.224  -1.047   2.666  1.00  2.49           H  
ATOM     33  HA  ASN A   2       1.660   0.950   0.967  1.00  2.49           H  
ATOM     34 1HB  ASN A   2      -0.936   1.446   2.447  1.00  2.49           H  
ATOM     35 2HB  ASN A   2       0.017   2.651   1.589  1.00  2.49           H  
ATOM     36 1HD2 ASN A   2      -2.646   0.373  -0.359  1.00  2.49           H  
ATOM     37 2HD2 ASN A   2      -2.451   0.377   1.362  1.00  2.49           H  
ATOM     38  N   PRO A   3       3.058   1.005   3.224  1.00  2.00           N  
ATOM     39  CA  PRO A   3       3.897   1.414   4.346  1.00  2.00           C  
ATOM     40  C   PRO A   3       3.808   2.915   4.578  1.00  2.00           C  
ATOM     41  O   PRO A   3       3.646   3.691   3.648  1.00  2.00           O  
ATOM     42  CB  PRO A   3       5.295   1.023   3.868  1.00  2.00           C  
ATOM     43  CG  PRO A   3       5.053  -0.164   2.963  1.00  2.00           C  
ATOM     44  CD  PRO A   3       3.751   0.129   2.259  1.00  2.00           C  
ATOM     45  HA  PRO A   3       3.609   0.864   5.245  1.00  2.00           H  
ATOM     46 1HB  PRO A   3       5.763   1.870   3.365  1.00  2.00           H  
ATOM     47 2HB  PRO A   3       5.930   0.779   4.734  1.00  2.00           H  
ATOM     48 1HG  PRO A   3       5.893  -0.281   2.262  1.00  2.00           H  
ATOM     49 2HG  PRO A   3       5.007  -1.087   3.556  1.00  2.00           H  
ATOM     50 1HD  PRO A   3       3.888   0.607   1.309  1.00  2.00           H  
ATOM     51 2HD  PRO A   3       3.252  -0.821   2.159  1.00  2.00           H  
ATOM     52  N   LYS A   4       3.862   3.300   5.849  1.00  1.61           N  
ATOM     53  CA  LYS A   4       3.724   4.701   6.242  1.00  1.61           C  
ATOM     54  C   LYS A   4       5.093   5.391   6.283  1.00  1.61           C  
ATOM     55  O   LYS A   4       6.102   4.724   6.533  1.00  1.61           O  
ATOM     56  CB  LYS A   4       3.030   4.725   7.595  1.00  1.61           C  
ATOM     57  CG  LYS A   4       1.707   3.924   7.588  1.00  1.61           C  
ATOM     58  CD  LYS A   4       0.710   4.457   6.570  1.00  1.61           C  
ATOM     59  CE  LYS A   4      -0.612   3.687   6.622  1.00  1.61           C  
ATOM     60  NZ  LYS A   4      -1.586   4.198   5.630  1.00  1.61           N  
ATOM     61  H   LYS A   4       3.995   2.606   6.567  1.00  1.61           H  
ATOM     62  HA  LYS A   4       3.104   5.223   5.508  1.00  1.61           H  
ATOM     63 1HB  LYS A   4       3.686   4.300   8.351  1.00  1.61           H  
ATOM     64 2HB  LYS A   4       2.817   5.748   7.884  1.00  1.61           H  
ATOM     65 1HG  LYS A   4       1.917   2.880   7.355  1.00  1.61           H  
ATOM     66 2HG  LYS A   4       1.252   3.975   8.575  1.00  1.61           H  
ATOM     67 1HD  LYS A   4       0.515   5.500   6.764  1.00  1.61           H  
ATOM     68 2HD  LYS A   4       1.129   4.367   5.564  1.00  1.61           H  
ATOM     69 1HE  LYS A   4      -0.421   2.634   6.415  1.00  1.61           H  
ATOM     70 2HE  LYS A   4      -1.042   3.782   7.617  1.00  1.61           H  
ATOM     71 1HZ  LYS A   4      -2.450   3.680   5.687  1.00  1.61           H  
ATOM     72 2HZ  LYS A   4      -1.761   5.187   5.839  1.00  1.61           H  
ATOM     73 3HZ  LYS A   4      -1.219   4.123   4.692  1.00  1.61           H  
ATOM     74  N   SER A   5       5.146   6.707   6.020  1.00  1.31           N  
ATOM     75  CA  SER A   5       6.438   7.416   6.056  1.00  1.31           C  
ATOM     76  C   SER A   5       6.448   8.930   6.379  1.00  1.31           C  
ATOM     77  O   SER A   5       7.485   9.576   6.179  1.00  1.31           O  
ATOM     78  CB  SER A   5       7.175   7.187   4.740  1.00  1.31           C  
ATOM     79  OG  SER A   5       6.453   7.668   3.640  1.00  1.31           O  
ATOM     80  H   SER A   5       4.273   7.218   5.829  1.00  1.31           H  
ATOM     81  HA  SER A   5       7.029   6.938   6.836  1.00  1.31           H  
ATOM     82 1HB  SER A   5       8.141   7.684   4.782  1.00  1.31           H  
ATOM     83 2HB  SER A   5       7.363   6.122   4.611  1.00  1.31           H  
ATOM     84  HG  SER A   5       6.314   8.626   3.787  1.00  1.31           H  
ATOM     85  N   SER A   6       5.337   9.513   6.839  1.00  1.12           N  
ATOM     86  CA  SER A   6       5.293  10.966   7.012  1.00  1.12           C  
ATOM     87  C   SER A   6       6.284  11.494   8.025  1.00  1.12           C  
ATOM     88  O   SER A   6       6.552  10.872   9.054  1.00  1.12           O  
ATOM     89  CB  SER A   6       3.934  11.468   7.410  1.00  1.12           C  
ATOM     90  OG  SER A   6       3.974  12.879   7.549  1.00  1.12           O  
ATOM     91  H   SER A   6       4.501   8.970   7.072  1.00  1.12           H  
ATOM     92  HA  SER A   6       5.531  11.414   6.049  1.00  1.12           H  
ATOM     93 1HB  SER A   6       3.199  11.185   6.661  1.00  1.12           H  
ATOM     94 2HB  SER A   6       3.640  11.011   8.354  1.00  1.12           H  
ATOM     95  HG  SER A   6       3.165  13.149   8.019  1.00  1.12           H  
ATOM     96  N   LYS A   7       6.815  12.666   7.722  1.00  1.00           N  
ATOM     97  CA  LYS A   7       7.748  13.351   8.592  1.00  1.00           C  
ATOM     98  C   LYS A   7       7.054  14.400   9.471  1.00  1.00           C  
ATOM     99  O   LYS A   7       7.678  15.016  10.333  1.00  1.00           O  
ATOM    100  CB  LYS A   7       8.847  13.935   7.728  1.00  1.00           C  
ATOM    101  CG  LYS A   7       9.628  12.840   7.030  1.00  1.00           C  
ATOM    102  CD  LYS A   7      10.717  13.348   6.118  1.00  1.00           C  
ATOM    103  CE  LYS A   7      11.402  12.157   5.448  1.00  1.00           C  
ATOM    104  NZ  LYS A   7      12.434  12.566   4.489  1.00  1.00           N  
ATOM    105  H   LYS A   7       6.538  13.103   6.852  1.00  1.00           H  
ATOM    106  HA  LYS A   7       8.199  12.614   9.258  1.00  1.00           H  
ATOM    107 1HB  LYS A   7       8.415  14.594   6.971  1.00  1.00           H  
ATOM    108 2HB  LYS A   7       9.533  14.511   8.345  1.00  1.00           H  
ATOM    109 1HG  LYS A   7      10.082  12.199   7.786  1.00  1.00           H  
ATOM    110 2HG  LYS A   7       8.941  12.228   6.444  1.00  1.00           H  
ATOM    111 1HD  LYS A   7      10.291  13.998   5.341  1.00  1.00           H  
ATOM    112 2HD  LYS A   7      11.452  13.920   6.684  1.00  1.00           H  
ATOM    113 1HE  LYS A   7      11.856  11.529   6.210  1.00  1.00           H  
ATOM    114 2HE  LYS A   7      10.646  11.579   4.917  1.00  1.00           H  
ATOM    115 1HZ  LYS A   7      12.843  11.759   4.059  1.00  1.00           H  
ATOM    116 2HZ  LYS A   7      12.001  13.160   3.765  1.00  1.00           H  
ATOM    117 3HZ  LYS A   7      13.169  13.110   4.928  1.00  1.00           H  
ATOM    118  N   PHE A   8       5.760  14.609   9.233  1.00  0.92           N  
ATOM    119  CA  PHE A   8       4.966  15.593   9.974  1.00  0.92           C  
ATOM    120  C   PHE A   8       3.472  15.289   9.926  1.00  0.92           C  
ATOM    121  O   PHE A   8       2.971  14.614   9.015  1.00  0.92           O  
ATOM    122  CB  PHE A   8       5.247  17.030   9.500  1.00  0.92           C  
ATOM    123  CG  PHE A   8       5.083  17.285   8.041  1.00  0.92           C  
ATOM    124  CD1 PHE A   8       3.869  17.685   7.496  1.00  0.92           C  
ATOM    125  CD2 PHE A   8       6.183  17.158   7.207  1.00  0.92           C  
ATOM    126  CE1 PHE A   8       3.768  17.922   6.135  1.00  0.92           C  
ATOM    127  CE2 PHE A   8       6.091  17.400   5.869  1.00  0.92           C  
ATOM    128  CZ  PHE A   8       4.884  17.773   5.325  1.00  0.92           C  
ATOM    129  H   PHE A   8       5.295  14.035   8.533  1.00  0.92           H  
ATOM    130  HA  PHE A   8       5.273  15.543  11.020  1.00  0.92           H  
ATOM    131 1HB  PHE A   8       4.585  17.713  10.029  1.00  0.92           H  
ATOM    132 2HB  PHE A   8       6.250  17.297   9.777  1.00  0.92           H  
ATOM    133  HD1 PHE A   8       2.997  17.800   8.145  1.00  0.92           H  
ATOM    134  HD2 PHE A   8       7.134  16.862   7.635  1.00  0.92           H  
ATOM    135  HE1 PHE A   8       2.817  18.224   5.701  1.00  0.92           H  
ATOM    136  HE2 PHE A   8       6.973  17.291   5.232  1.00  0.92           H  
ATOM    137  HZ  PHE A   8       4.814  17.951   4.259  1.00  0.92           H  
ATOM    138  N   LYS A   9       2.726  15.820  10.887  1.00  0.88           N  
ATOM    139  CA  LYS A   9       1.310  15.522  10.866  1.00  0.88           C  
ATOM    140  C   LYS A   9       0.476  16.429   9.999  1.00  0.88           C  
ATOM    141  O   LYS A   9       0.022  17.503  10.415  1.00  0.88           O  
ATOM    142  CB  LYS A   9       0.717  15.507  12.264  1.00  0.88           C  
ATOM    143  CG  LYS A   9      -0.789  15.201  12.281  1.00  0.88           C  
ATOM    144  CD  LYS A   9      -1.082  13.763  11.814  1.00  0.88           C  
ATOM    145  CE  LYS A   9      -2.558  13.407  11.958  1.00  0.88           C  
ATOM    146  NZ  LYS A   9      -2.869  12.021  11.467  1.00  0.88           N  
ATOM    147  H   LYS A   9       3.129  16.383  11.624  1.00  0.88           H  
ATOM    148  HA  LYS A   9       1.191  14.514  10.465  1.00  0.88           H  
ATOM    149 1HB  LYS A   9       1.223  14.758  12.872  1.00  0.88           H  
ATOM    150 2HB  LYS A   9       0.868  16.480  12.743  1.00  0.88           H  
ATOM    151 1HG  LYS A   9      -1.183  15.347  13.286  1.00  0.88           H  
ATOM    152 2HG  LYS A   9      -1.298  15.893  11.604  1.00  0.88           H  
ATOM    153 1HD  LYS A   9      -0.817  13.674  10.755  1.00  0.88           H  
ATOM    154 2HD  LYS A   9      -0.484  13.055  12.382  1.00  0.88           H  
ATOM    155 1HE  LYS A   9      -2.829  13.478  13.008  1.00  0.88           H  
ATOM    156 2HE  LYS A   9      -3.153  14.115  11.388  1.00  0.88           H  
ATOM    157 1HZ  LYS A   9      -3.845  11.827  11.576  1.00  0.88           H  
ATOM    158 2HZ  LYS A   9      -2.661  11.931  10.471  1.00  0.88           H  
ATOM    159 3HZ  LYS A   9      -2.342  11.336  11.969  1.00  0.88           H  
ATOM    160  N   ALA A  10       0.276  15.958   8.783  1.00  0.85           N  
ATOM    161  CA  ALA A  10      -0.613  16.623   7.853  1.00  0.85           C  
ATOM    162  C   ALA A  10      -2.001  16.100   8.197  1.00  0.85           C  
ATOM    163  O   ALA A  10      -2.136  14.929   8.558  1.00  0.85           O  
ATOM    164  CB  ALA A  10      -0.227  16.356   6.400  1.00  0.85           C  
ATOM    165  H   ALA A  10       0.786  15.112   8.530  1.00  0.85           H  
ATOM    166  HA  ALA A  10      -0.597  17.686   8.039  1.00  0.85           H  
ATOM    167 1HB  ALA A  10      -0.933  16.867   5.762  1.00  0.85           H  
ATOM    168 2HB  ALA A  10       0.775  16.736   6.213  1.00  0.85           H  
ATOM    169 3HB  ALA A  10      -0.254  15.288   6.201  1.00  0.85           H  
ATOM    170  N   PHE A  11      -3.027  16.922   8.060  1.00  0.82           N  
ATOM    171  CA  PHE A  11      -4.377  16.455   8.345  1.00  0.82           C  
ATOM    172  C   PHE A  11      -5.196  16.269   7.092  1.00  0.82           C  
ATOM    173  O   PHE A  11      -5.947  15.299   6.968  1.00  0.82           O  
ATOM    174  CB  PHE A  11      -5.106  17.457   9.221  1.00  0.82           C  
ATOM    175  CG  PHE A  11      -4.494  17.661  10.531  1.00  0.82           C  
ATOM    176  CD1 PHE A  11      -3.870  18.836  10.809  1.00  0.82           C  
ATOM    177  CD2 PHE A  11      -4.534  16.678  11.497  1.00  0.82           C  
ATOM    178  CE1 PHE A  11      -3.307  19.046  12.023  1.00  0.82           C  
ATOM    179  CE2 PHE A  11      -3.953  16.881  12.729  1.00  0.82           C  
ATOM    180  CZ  PHE A  11      -3.336  18.076  12.992  1.00  0.82           C  
ATOM    181  H   PHE A  11      -2.869  17.880   7.773  1.00  0.82           H  
ATOM    182  HA  PHE A  11      -4.316  15.499   8.864  1.00  0.82           H  
ATOM    183 1HB  PHE A  11      -5.135  18.422   8.709  1.00  0.82           H  
ATOM    184 2HB  PHE A  11      -6.133  17.135   9.367  1.00  0.82           H  
ATOM    185  HD1 PHE A  11      -3.834  19.611  10.050  1.00  0.82           H  
ATOM    186  HD2 PHE A  11      -5.031  15.737  11.273  1.00  0.82           H  
ATOM    187  HE1 PHE A  11      -2.845  19.982  12.214  1.00  0.82           H  
ATOM    188  HE2 PHE A  11      -3.985  16.103  13.489  1.00  0.82           H  
ATOM    189  HZ  PHE A  11      -2.873  18.255  13.964  1.00  0.82           H  
ATOM    190  N   ASP A  12      -5.093  17.217   6.176  1.00  0.78           N  
ATOM    191  CA  ASP A  12      -5.850  17.116   4.931  1.00  0.78           C  
ATOM    192  C   ASP A  12      -5.409  18.173   3.956  1.00  0.78           C  
ATOM    193  O   ASP A  12      -4.657  19.088   4.285  1.00  0.78           O  
ATOM    194  CB  ASP A  12      -7.387  17.218   5.134  1.00  0.78           C  
ATOM    195  CG  ASP A  12      -8.233  16.464   3.963  1.00  0.78           C  
ATOM    196  OD1 ASP A  12      -7.594  15.967   3.061  1.00  0.78           O  
ATOM    197  OD2 ASP A  12      -9.451  16.393   3.998  1.00  0.78           O  
ATOM    198  H   ASP A  12      -4.458  17.997   6.349  1.00  0.78           H  
ATOM    199  HA  ASP A  12      -5.644  16.144   4.482  1.00  0.78           H  
ATOM    200 1HB  ASP A  12      -7.681  16.812   6.097  1.00  0.78           H  
ATOM    201 2HB  ASP A  12      -7.672  18.275   5.126  1.00  0.78           H  
ATOM    202  N   PHE A  13      -5.903  18.059   2.754  1.00  0.74           N  
ATOM    203  CA  PHE A  13      -5.680  19.071   1.756  1.00  0.74           C  
ATOM    204  C   PHE A  13      -6.419  20.327   2.234  1.00  0.74           C  
ATOM    205  O   PHE A  13      -7.548  20.210   2.707  1.00  0.74           O  
ATOM    206  CB  PHE A  13      -6.258  18.615   0.441  1.00  0.74           C  
ATOM    207  CG  PHE A  13      -5.826  19.390  -0.603  1.00  0.74           C  
ATOM    208  CD1 PHE A  13      -4.625  19.115  -1.154  1.00  0.74           C  
ATOM    209  CD2 PHE A  13      -6.540  20.422  -1.027  1.00  0.74           C  
ATOM    210  CE1 PHE A  13      -4.159  19.851  -2.132  1.00  0.74           C  
ATOM    211  CE2 PHE A  13      -6.084  21.181  -2.002  1.00  0.74           C  
ATOM    212  CZ  PHE A  13      -4.886  20.914  -2.575  1.00  0.74           C  
ATOM    213  H   PHE A  13      -6.485  17.242   2.552  1.00  0.74           H  
ATOM    214  HA  PHE A  13      -4.613  19.280   1.662  1.00  0.74           H  
ATOM    215 1HB  PHE A  13      -5.975  17.579   0.248  1.00  0.74           H  
ATOM    216 2HB  PHE A  13      -7.350  18.658   0.478  1.00  0.74           H  
ATOM    217  HD1 PHE A  13      -4.053  18.283  -0.789  1.00  0.74           H  
ATOM    218  HD2 PHE A  13      -7.493  20.642  -0.554  1.00  0.74           H  
ATOM    219  HE1 PHE A  13      -3.215  19.590  -2.548  1.00  0.74           H  
ATOM    220  HE2 PHE A  13      -6.670  21.999  -2.313  1.00  0.74           H  
ATOM    221  HZ  PHE A  13      -4.516  21.542  -3.363  1.00  0.74           H  
ATOM    222  N   ASP A  14      -5.808  21.511   2.160  1.00  0.70           N  
ATOM    223  CA  ASP A  14      -6.525  22.710   2.605  1.00  0.70           C  
ATOM    224  C   ASP A  14      -7.172  23.475   1.454  1.00  0.70           C  
ATOM    225  O   ASP A  14      -8.345  23.835   1.538  1.00  0.70           O  
ATOM    226  CB  ASP A  14      -5.621  23.685   3.359  1.00  0.70           C  
ATOM    227  CG  ASP A  14      -6.425  24.737   4.158  1.00  0.70           C  
ATOM    228  OD1 ASP A  14      -7.156  24.323   5.063  1.00  0.70           O  
ATOM    229  OD2 ASP A  14      -6.347  25.911   3.851  1.00  0.70           O  
ATOM    230  H   ASP A  14      -4.882  21.586   1.761  1.00  0.70           H  
ATOM    231  HA  ASP A  14      -7.317  22.397   3.282  1.00  0.70           H  
ATOM    232 1HB  ASP A  14      -4.974  23.149   4.030  1.00  0.70           H  
ATOM    233 2HB  ASP A  14      -4.980  24.204   2.647  1.00  0.70           H  
ATOM    234  N   HIS A  15      -6.396  23.784   0.414  1.00  0.66           N  
ATOM    235  CA  HIS A  15      -6.955  24.550  -0.700  1.00  0.66           C  
ATOM    236  C   HIS A  15      -6.094  24.558  -1.959  1.00  0.66           C  
ATOM    237  O   HIS A  15      -4.903  24.248  -1.940  1.00  0.66           O  
ATOM    238  CB  HIS A  15      -7.296  26.025  -0.322  1.00  0.66           C  
ATOM    239  CG  HIS A  15      -6.162  26.960   0.047  1.00  0.66           C  
ATOM    240  ND1 HIS A  15      -5.625  27.065   1.332  1.00  0.66           N  
ATOM    241  CD2 HIS A  15      -5.490  27.856  -0.716  1.00  0.66           C  
ATOM    242  CE1 HIS A  15      -4.677  27.991   1.325  1.00  0.66           C  
ATOM    243  NE2 HIS A  15      -4.580  28.481   0.098  1.00  0.66           N  
ATOM    244  H   HIS A  15      -5.440  23.435   0.391  1.00  0.66           H  
ATOM    245  HA  HIS A  15      -7.891  24.079  -0.982  1.00  0.66           H  
ATOM    246 1HB  HIS A  15      -7.811  26.484  -1.166  1.00  0.66           H  
ATOM    247 2HB  HIS A  15      -8.003  26.035   0.502  1.00  0.66           H  
ATOM    248  HD1 HIS A  15      -5.906  26.571   2.195  1.00  0.66           H  
ATOM    249  HD2 HIS A  15      -5.565  28.129  -1.771  1.00  0.66           H  
ATOM    250  HE1 HIS A  15      -4.126  28.233   2.233  1.00  0.66           H  
ATOM    251  N   VAL A  16      -6.697  24.960  -3.064  1.00  0.63           N  
ATOM    252  CA  VAL A  16      -5.929  25.138  -4.304  1.00  0.63           C  
ATOM    253  C   VAL A  16      -5.946  26.607  -4.723  1.00  0.63           C  
ATOM    254  O   VAL A  16      -7.012  27.222  -4.739  1.00  0.63           O  
ATOM    255  CB  VAL A  16      -6.505  24.276  -5.440  1.00  0.63           C  
ATOM    256  CG1 VAL A  16      -5.760  24.500  -6.649  1.00  0.63           C  
ATOM    257  CG2 VAL A  16      -6.434  22.864  -5.124  1.00  0.63           C  
ATOM    258  H   VAL A  16      -7.702  25.148  -3.011  1.00  0.63           H  
ATOM    259  HA  VAL A  16      -4.893  24.841  -4.134  1.00  0.63           H  
ATOM    260  HB  VAL A  16      -7.527  24.559  -5.603  1.00  0.63           H  
ATOM    261 1HG1 VAL A  16      -6.172  23.897  -7.445  1.00  0.63           H  
ATOM    262 2HG1 VAL A  16      -5.794  25.546  -6.932  1.00  0.63           H  
ATOM    263 3HG1 VAL A  16      -4.747  24.206  -6.448  1.00  0.63           H  
ATOM    264 1HG2 VAL A  16      -6.857  22.291  -5.928  1.00  0.63           H  
ATOM    265 2HG2 VAL A  16      -5.401  22.592  -4.985  1.00  0.63           H  
ATOM    266 3HG2 VAL A  16      -6.985  22.698  -4.252  1.00  0.63           H  
ATOM    267  N   LEU A  17      -4.770  27.179  -5.031  1.00  0.62           N  
ATOM    268  CA  LEU A  17      -4.679  28.584  -5.446  1.00  0.62           C  
ATOM    269  C   LEU A  17      -4.435  28.694  -6.934  1.00  0.62           C  
ATOM    270  O   LEU A  17      -3.350  28.350  -7.442  1.00  0.62           O  
ATOM    271  CB  LEU A  17      -3.557  29.337  -4.721  1.00  0.62           C  
ATOM    272  CG  LEU A  17      -3.546  30.919  -4.827  1.00  0.62           C  
ATOM    273  CD1 LEU A  17      -2.688  31.505  -3.716  1.00  0.62           C  
ATOM    274  CD2 LEU A  17      -2.951  31.360  -6.163  1.00  0.62           C  
ATOM    275  H   LEU A  17      -3.920  26.619  -5.005  1.00  0.62           H  
ATOM    276  HA  LEU A  17      -5.618  29.072  -5.215  1.00  0.62           H  
ATOM    277 1HB  LEU A  17      -3.553  29.056  -3.667  1.00  0.62           H  
ATOM    278 2HB  LEU A  17      -2.640  29.020  -5.177  1.00  0.62           H  
ATOM    279  HG  LEU A  17      -4.557  31.293  -4.735  1.00  0.62           H  
ATOM    280 1HD1 LEU A  17      -2.683  32.587  -3.804  1.00  0.62           H  
ATOM    281 2HD1 LEU A  17      -3.085  31.217  -2.745  1.00  0.62           H  
ATOM    282 3HD1 LEU A  17      -1.669  31.131  -3.811  1.00  0.62           H  
ATOM    283 1HD2 LEU A  17      -2.947  32.447  -6.220  1.00  0.62           H  
ATOM    284 2HD2 LEU A  17      -1.933  30.991  -6.239  1.00  0.62           H  
ATOM    285 3HD2 LEU A  17      -3.534  30.970  -6.972  1.00  0.62           H  
ATOM    286  N   PHE A  18      -5.452  29.198  -7.608  1.00  0.62           N  
ATOM    287  CA  PHE A  18      -5.460  29.345  -9.038  1.00  0.62           C  
ATOM    288  C   PHE A  18      -5.077  30.769  -9.333  1.00  0.62           C  
ATOM    289  O   PHE A  18      -5.534  31.694  -8.651  1.00  0.62           O  
ATOM    290  CB  PHE A  18      -6.856  29.111  -9.564  1.00  0.62           C  
ATOM    291  CG  PHE A  18      -7.374  27.760  -9.320  1.00  0.62           C  
ATOM    292  CD1 PHE A  18      -7.931  27.501  -8.098  1.00  0.62           C  
ATOM    293  CD2 PHE A  18      -7.363  26.768 -10.263  1.00  0.62           C  
ATOM    294  CE1 PHE A  18      -8.442  26.307  -7.800  1.00  0.62           C  
ATOM    295  CE2 PHE A  18      -7.895  25.523  -9.957  1.00  0.62           C  
ATOM    296  CZ  PHE A  18      -8.432  25.300  -8.715  1.00  0.62           C  
ATOM    297  H   PHE A  18      -6.279  29.477  -7.083  1.00  0.62           H  
ATOM    298  HA  PHE A  18      -4.754  28.675  -9.490  1.00  0.62           H  
ATOM    299 1HB  PHE A  18      -7.512  29.813  -9.087  1.00  0.62           H  
ATOM    300 2HB  PHE A  18      -6.875  29.304 -10.638  1.00  0.62           H  
ATOM    301  HD1 PHE A  18      -7.954  28.285  -7.352  1.00  0.62           H  
ATOM    302  HD2 PHE A  18      -6.928  26.968 -11.242  1.00  0.62           H  
ATOM    303  HE1 PHE A  18      -8.850  26.164  -6.822  1.00  0.62           H  
ATOM    304  HE2 PHE A  18      -7.884  24.723 -10.688  1.00  0.62           H  
ATOM    305  HZ  PHE A  18      -8.848  24.328  -8.461  1.00  0.62           H  
ATOM    306  N   ALA A  19      -4.236  30.957 -10.318  1.00  0.62           N  
ATOM    307  CA  ALA A  19      -3.878  32.310 -10.684  1.00  0.62           C  
ATOM    308  C   ALA A  19      -4.750  32.680 -11.856  1.00  0.62           C  
ATOM    309  O   ALA A  19      -5.013  31.839 -12.705  1.00  0.62           O  
ATOM    310  CB  ALA A  19      -2.408  32.424 -10.993  1.00  0.62           C  
ATOM    311  H   ALA A  19      -3.900  30.148 -10.842  1.00  0.62           H  
ATOM    312  HA  ALA A  19      -4.111  32.981  -9.857  1.00  0.62           H  
ATOM    313 1HB  ALA A  19      -2.172  33.449 -11.263  1.00  0.62           H  
ATOM    314 2HB  ALA A  19      -1.822  32.138 -10.119  1.00  0.62           H  
ATOM    315 3HB  ALA A  19      -2.189  31.765 -11.815  1.00  0.62           H  
ATOM    316  N   ALA A  20      -5.175  33.920 -11.934  1.00  0.63           N  
ATOM    317  CA  ALA A  20      -6.046  34.308 -13.030  1.00  0.63           C  
ATOM    318  C   ALA A  20      -5.822  35.741 -13.456  1.00  0.63           C  
ATOM    319  O   ALA A  20      -5.223  36.531 -12.732  1.00  0.63           O  
ATOM    320  CB  ALA A  20      -7.502  34.121 -12.601  1.00  0.63           C  
ATOM    321  H   ALA A  20      -4.961  34.568 -11.175  1.00  0.63           H  
ATOM    322  HA  ALA A  20      -5.829  33.666 -13.884  1.00  0.63           H  
ATOM    323 1HB  ALA A  20      -8.167  34.380 -13.422  1.00  0.63           H  
ATOM    324 2HB  ALA A  20      -7.670  33.085 -12.316  1.00  0.63           H  
ATOM    325 3HB  ALA A  20      -7.712  34.766 -11.748  1.00  0.63           H  
ATOM    326  N   GLU A  21      -6.287  36.071 -14.660  1.00  0.63           N  
ATOM    327  CA  GLU A  21      -6.247  37.454 -15.131  1.00  0.63           C  
ATOM    328  C   GLU A  21      -7.332  38.277 -14.424  1.00  0.63           C  
ATOM    329  O   GLU A  21      -7.241  39.498 -14.315  1.00  0.63           O  
ATOM    330  CB  GLU A  21      -6.466  37.527 -16.646  1.00  0.63           C  
ATOM    331  CG  GLU A  21      -5.370  36.912 -17.494  1.00  0.63           C  
ATOM    332  CD  GLU A  21      -5.590  37.076 -18.981  1.00  0.63           C  
ATOM    333  OE1 GLU A  21      -6.613  37.594 -19.362  1.00  0.63           O  
ATOM    334  OE2 GLU A  21      -4.726  36.688 -19.734  1.00  0.63           O  
ATOM    335  H   GLU A  21      -6.707  35.361 -15.246  1.00  0.63           H  
ATOM    336  HA  GLU A  21      -5.273  37.882 -14.888  1.00  0.63           H  
ATOM    337 1HB  GLU A  21      -7.400  37.024 -16.898  1.00  0.63           H  
ATOM    338 2HB  GLU A  21      -6.570  38.570 -16.944  1.00  0.63           H  
ATOM    339 1HG  GLU A  21      -4.412  37.352 -17.221  1.00  0.63           H  
ATOM    340 2HG  GLU A  21      -5.338  35.850 -17.271  1.00  0.63           H  
ATOM    341  N   ASP A  22      -8.377  37.578 -13.979  1.00  0.64           N  
ATOM    342  CA  ASP A  22      -9.538  38.153 -13.311  1.00  0.64           C  
ATOM    343  C   ASP A  22     -10.180  37.161 -12.344  1.00  0.64           C  
ATOM    344  O   ASP A  22     -10.947  36.286 -12.763  1.00  0.64           O  
ATOM    345  CB  ASP A  22     -10.543  38.625 -14.383  1.00  0.64           C  
ATOM    346  CG  ASP A  22     -11.852  39.291 -13.861  1.00  0.64           C  
ATOM    347  OD1 ASP A  22     -12.208  39.093 -12.712  1.00  0.64           O  
ATOM    348  OD2 ASP A  22     -12.490  39.967 -14.630  1.00  0.64           O  
ATOM    349  H   ASP A  22      -8.352  36.582 -14.111  1.00  0.64           H  
ATOM    350  HA  ASP A  22      -9.207  39.020 -12.737  1.00  0.64           H  
ATOM    351 1HB  ASP A  22     -10.044  39.340 -15.040  1.00  0.64           H  
ATOM    352 2HB  ASP A  22     -10.824  37.771 -14.999  1.00  0.64           H  
ATOM    353  N   ALA A  23      -9.868  37.311 -11.046  1.00  0.65           N  
ATOM    354  CA  ALA A  23     -10.350  36.408 -10.005  1.00  0.65           C  
ATOM    355  C   ALA A  23     -11.860  36.371  -9.893  1.00  0.65           C  
ATOM    356  O   ALA A  23     -12.419  35.334  -9.551  1.00  0.65           O  
ATOM    357  CB  ALA A  23      -9.797  36.803  -8.654  1.00  0.65           C  
ATOM    358  H   ALA A  23      -9.222  38.052 -10.772  1.00  0.65           H  
ATOM    359  HA  ALA A  23     -10.004  35.404 -10.253  1.00  0.65           H  
ATOM    360 1HB  ALA A  23     -10.143  36.101  -7.898  1.00  0.65           H  
ATOM    361 2HB  ALA A  23      -8.721  36.795  -8.684  1.00  0.65           H  
ATOM    362 3HB  ALA A  23     -10.140  37.799  -8.404  1.00  0.65           H  
ATOM    363  N   GLU A  24     -12.531  37.502 -10.134  1.00  0.66           N  
ATOM    364  CA  GLU A  24     -13.976  37.536  -9.959  1.00  0.66           C  
ATOM    365  C   GLU A  24     -14.677  36.810 -11.077  1.00  0.66           C  
ATOM    366  O   GLU A  24     -15.562  35.983 -10.827  1.00  0.66           O  
ATOM    367  CB  GLU A  24     -14.496  38.967  -9.828  1.00  0.66           C  
ATOM    368  CG  GLU A  24     -16.001  39.030  -9.548  1.00  0.66           C  
ATOM    369  CD  GLU A  24     -16.524  40.418  -9.272  1.00  0.66           C  
ATOM    370  OE1 GLU A  24     -15.754  41.344  -9.280  1.00  0.66           O  
ATOM    371  OE2 GLU A  24     -17.706  40.541  -9.042  1.00  0.66           O  
ATOM    372  H   GLU A  24     -12.041  38.324 -10.470  1.00  0.66           H  
ATOM    373  HA  GLU A  24     -14.234  37.014  -9.056  1.00  0.66           H  
ATOM    374 1HB  GLU A  24     -13.974  39.472  -9.015  1.00  0.66           H  
ATOM    375 2HB  GLU A  24     -14.289  39.517 -10.749  1.00  0.66           H  
ATOM    376 1HG  GLU A  24     -16.528  38.619 -10.410  1.00  0.66           H  
ATOM    377 2HG  GLU A  24     -16.214  38.392  -8.693  1.00  0.66           H  
ATOM    378  N   ALA A  25     -14.295  37.090 -12.319  1.00  0.68           N  
ATOM    379  CA  ALA A  25     -14.947  36.372 -13.401  1.00  0.68           C  
ATOM    380  C   ALA A  25     -14.662  34.885 -13.261  1.00  0.68           C  
ATOM    381  O   ALA A  25     -15.550  34.047 -13.456  1.00  0.68           O  
ATOM    382  CB  ALA A  25     -14.475  36.863 -14.746  1.00  0.68           C  
ATOM    383  H   ALA A  25     -13.561  37.790 -12.496  1.00  0.68           H  
ATOM    384  HA  ALA A  25     -16.022  36.529 -13.318  1.00  0.68           H  
ATOM    385 1HB  ALA A  25     -14.984  36.317 -15.535  1.00  0.68           H  
ATOM    386 2HB  ALA A  25     -14.689  37.930 -14.840  1.00  0.68           H  
ATOM    387 3HB  ALA A  25     -13.399  36.704 -14.827  1.00  0.68           H  
ATOM    388  N   ALA A  26     -13.422  34.549 -12.888  1.00  0.70           N  
ATOM    389  CA  ALA A  26     -13.075  33.158 -12.730  1.00  0.70           C  
ATOM    390  C   ALA A  26     -13.883  32.519 -11.636  1.00  0.70           C  
ATOM    391  O   ALA A  26     -14.522  31.491 -11.858  1.00  0.70           O  
ATOM    392  CB  ALA A  26     -11.617  33.021 -12.390  1.00  0.70           C  
ATOM    393  H   ALA A  26     -12.704  35.263 -12.735  1.00  0.70           H  
ATOM    394  HA  ALA A  26     -13.288  32.643 -13.662  1.00  0.70           H  
ATOM    395 1HB  ALA A  26     -11.380  31.983 -12.274  1.00  0.70           H  
ATOM    396 2HB  ALA A  26     -11.010  33.461 -13.180  1.00  0.70           H  
ATOM    397 3HB  ALA A  26     -11.415  33.538 -11.453  1.00  0.70           H  
ATOM    398  N   ALA A  27     -13.960  33.184 -10.489  1.00  0.73           N  
ATOM    399  CA  ALA A  27     -14.686  32.643  -9.372  1.00  0.73           C  
ATOM    400  C   ALA A  27     -16.127  32.417  -9.735  1.00  0.73           C  
ATOM    401  O   ALA A  27     -16.705  31.407  -9.348  1.00  0.73           O  
ATOM    402  CB  ALA A  27     -14.605  33.591  -8.205  1.00  0.73           C  
ATOM    403  H   ALA A  27     -13.456  34.055 -10.355  1.00  0.73           H  
ATOM    404  HA  ALA A  27     -14.239  31.689  -9.103  1.00  0.73           H  
ATOM    405 1HB  ALA A  27     -15.131  33.186  -7.372  1.00  0.73           H  
ATOM    406 2HB  ALA A  27     -13.560  33.738  -7.934  1.00  0.73           H  
ATOM    407 3HB  ALA A  27     -15.044  34.546  -8.485  1.00  0.73           H  
ATOM    408  N   ALA A  28     -16.720  33.327 -10.504  1.00  0.75           N  
ATOM    409  CA  ALA A  28     -18.102  33.166 -10.910  1.00  0.75           C  
ATOM    410  C   ALA A  28     -18.291  31.898 -11.743  1.00  0.75           C  
ATOM    411  O   ALA A  28     -19.278  31.167 -11.562  1.00  0.75           O  
ATOM    412  CB  ALA A  28     -18.551  34.382 -11.693  1.00  0.75           C  
ATOM    413  H   ALA A  28     -16.204  34.159 -10.803  1.00  0.75           H  
ATOM    414  HA  ALA A  28     -18.710  33.075 -10.011  1.00  0.75           H  
ATOM    415 1HB  ALA A  28     -19.596  34.271 -11.973  1.00  0.75           H  
ATOM    416 2HB  ALA A  28     -18.427  35.275 -11.081  1.00  0.75           H  
ATOM    417 3HB  ALA A  28     -17.942  34.476 -12.591  1.00  0.75           H  
ATOM    418  N   ARG A  29     -17.323  31.603 -12.630  1.00  0.77           N  
ATOM    419  CA  ARG A  29     -17.422  30.412 -13.477  1.00  0.77           C  
ATOM    420  C   ARG A  29     -17.354  29.147 -12.644  1.00  0.77           C  
ATOM    421  O   ARG A  29     -18.131  28.208 -12.844  1.00  0.77           O  
ATOM    422  CB  ARG A  29     -16.255  30.334 -14.463  1.00  0.77           C  
ATOM    423  CG  ARG A  29     -16.216  31.335 -15.581  1.00  0.77           C  
ATOM    424  CD  ARG A  29     -14.873  31.294 -16.280  1.00  0.77           C  
ATOM    425  NE  ARG A  29     -14.618  30.034 -17.008  1.00  0.77           N  
ATOM    426  CZ  ARG A  29     -13.378  29.590 -17.365  1.00  0.77           C  
ATOM    427  NH1 ARG A  29     -12.311  30.291 -17.036  1.00  0.77           N  
ATOM    428  NH2 ARG A  29     -13.233  28.463 -18.052  1.00  0.77           N  
ATOM    429  H   ARG A  29     -16.529  32.242 -12.742  1.00  0.77           H  
ATOM    430  HA  ARG A  29     -18.367  30.438 -14.020  1.00  0.77           H  
ATOM    431 1HB  ARG A  29     -15.319  30.420 -13.924  1.00  0.77           H  
ATOM    432 2HB  ARG A  29     -16.261  29.347 -14.926  1.00  0.77           H  
ATOM    433 1HG  ARG A  29     -17.000  31.100 -16.305  1.00  0.77           H  
ATOM    434 2HG  ARG A  29     -16.373  32.335 -15.180  1.00  0.77           H  
ATOM    435 1HD  ARG A  29     -14.814  32.116 -16.990  1.00  0.77           H  
ATOM    436 2HD  ARG A  29     -14.091  31.411 -15.534  1.00  0.77           H  
ATOM    437  HE  ARG A  29     -15.421  29.475 -17.280  1.00  0.77           H  
ATOM    438 1HH1 ARG A  29     -12.412  31.152 -16.520  1.00  0.77           H  
ATOM    439 2HH1 ARG A  29     -11.387  29.969 -17.309  1.00  0.77           H  
ATOM    440 1HH2 ARG A  29     -14.042  27.922 -18.320  1.00  0.77           H  
ATOM    441 2HH2 ARG A  29     -12.287  28.148 -18.336  1.00  0.77           H  
ATOM    442  N   PHE A  30     -16.453  29.140 -11.671  1.00  0.78           N  
ATOM    443  CA  PHE A  30     -16.240  27.954 -10.858  1.00  0.78           C  
ATOM    444  C   PHE A  30     -17.296  27.799  -9.795  1.00  0.78           C  
ATOM    445  O   PHE A  30     -17.739  26.695  -9.492  1.00  0.78           O  
ATOM    446  CB  PHE A  30     -14.863  28.015 -10.248  1.00  0.78           C  
ATOM    447  CG  PHE A  30     -13.888  27.911 -11.283  1.00  0.78           C  
ATOM    448  CD1 PHE A  30     -13.088  28.962 -11.561  1.00  0.78           C  
ATOM    449  CD2 PHE A  30     -13.803  26.796 -12.035  1.00  0.78           C  
ATOM    450  CE1 PHE A  30     -12.190  28.921 -12.571  1.00  0.78           C  
ATOM    451  CE2 PHE A  30     -12.922  26.738 -13.043  1.00  0.78           C  
ATOM    452  CZ  PHE A  30     -12.094  27.824 -13.314  1.00  0.78           C  
ATOM    453  H   PHE A  30     -15.863  29.967 -11.543  1.00  0.78           H  
ATOM    454  HA  PHE A  30     -16.285  27.081 -11.510  1.00  0.78           H  
ATOM    455 1HB  PHE A  30     -14.725  28.972  -9.741  1.00  0.78           H  
ATOM    456 2HB  PHE A  30     -14.715  27.229  -9.536  1.00  0.78           H  
ATOM    457  HD1 PHE A  30     -13.173  29.848 -10.946  1.00  0.78           H  
ATOM    458  HD2 PHE A  30     -14.457  25.954 -11.824  1.00  0.78           H  
ATOM    459  HE1 PHE A  30     -11.560  29.772 -12.769  1.00  0.78           H  
ATOM    460  HE2 PHE A  30     -12.882  25.835 -13.632  1.00  0.78           H  
ATOM    461  HZ  PHE A  30     -11.373  27.810 -14.114  1.00  0.78           H  
ATOM    462  N   SER A  31     -17.780  28.905  -9.278  1.00  0.79           N  
ATOM    463  CA  SER A  31     -18.800  28.844  -8.263  1.00  0.79           C  
ATOM    464  C   SER A  31     -19.994  28.118  -8.863  1.00  0.79           C  
ATOM    465  O   SER A  31     -20.448  27.101  -8.320  1.00  0.79           O  
ATOM    466  CB  SER A  31     -19.136  30.264  -7.825  1.00  0.79           C  
ATOM    467  OG  SER A  31     -20.134  30.311  -6.852  1.00  0.79           O  
ATOM    468  H   SER A  31     -17.413  29.807  -9.551  1.00  0.79           H  
ATOM    469  HA  SER A  31     -18.436  28.278  -7.409  1.00  0.79           H  
ATOM    470 1HB  SER A  31     -18.238  30.729  -7.434  1.00  0.79           H  
ATOM    471 2HB  SER A  31     -19.446  30.845  -8.693  1.00  0.79           H  
ATOM    472  HG  SER A  31     -19.957  29.584  -6.219  1.00  0.79           H  
ATOM    473  N   HIS A  32     -20.423  28.560 -10.058  1.00  0.78           N  
ATOM    474  CA  HIS A  32     -21.568  27.960 -10.729  1.00  0.78           C  
ATOM    475  C   HIS A  32     -21.268  26.613 -11.382  1.00  0.78           C  
ATOM    476  O   HIS A  32     -22.143  25.742 -11.412  1.00  0.78           O  
ATOM    477  CB  HIS A  32     -22.114  28.924 -11.780  1.00  0.78           C  
ATOM    478  CG  HIS A  32     -22.720  30.139 -11.177  1.00  0.78           C  
ATOM    479  ND1 HIS A  32     -21.962  31.210 -10.780  1.00  0.78           N  
ATOM    480  CD2 HIS A  32     -24.007  30.454 -10.888  1.00  0.78           C  
ATOM    481  CE1 HIS A  32     -22.747  32.143 -10.274  1.00  0.78           C  
ATOM    482  NE2 HIS A  32     -24.001  31.711 -10.326  1.00  0.78           N  
ATOM    483  H   HIS A  32     -19.977  29.376 -10.487  1.00  0.78           H  
ATOM    484  HA  HIS A  32     -22.356  27.783 -10.005  1.00  0.78           H  
ATOM    485 1HB  HIS A  32     -21.299  29.238 -12.443  1.00  0.78           H  
ATOM    486 2HB  HIS A  32     -22.864  28.423 -12.391  1.00  0.78           H  
ATOM    487  HD1 HIS A  32     -20.947  31.268 -10.873  1.00  0.78           H  
ATOM    488  HD2 HIS A  32     -24.947  29.917 -11.018  1.00  0.78           H  
ATOM    489  HE1 HIS A  32     -22.325  33.075  -9.901  1.00  0.78           H  
ATOM    490  N   GLY A  33     -20.051  26.444 -11.917  1.00  0.77           N  
ATOM    491  CA  GLY A  33     -19.653  25.227 -12.613  1.00  0.77           C  
ATOM    492  C   GLY A  33     -19.193  24.080 -11.721  1.00  0.77           C  
ATOM    493  O   GLY A  33     -19.188  22.930 -12.144  1.00  0.77           O  
ATOM    494  H   GLY A  33     -19.369  27.197 -11.882  1.00  0.77           H  
ATOM    495 1HA  GLY A  33     -20.483  24.886 -13.228  1.00  0.77           H  
ATOM    496 2HA  GLY A  33     -18.844  25.491 -13.283  1.00  0.77           H  
ATOM    497  N   LEU A  34     -18.810  24.367 -10.496  1.00  0.76           N  
ATOM    498  CA  LEU A  34     -18.405  23.304  -9.603  1.00  0.76           C  
ATOM    499  C   LEU A  34     -19.463  23.067  -8.537  1.00  0.76           C  
ATOM    500  O   LEU A  34     -19.729  21.920  -8.181  1.00  0.76           O  
ATOM    501  CB  LEU A  34     -17.073  23.645  -8.956  1.00  0.76           C  
ATOM    502  CG  LEU A  34     -15.893  23.839  -9.920  1.00  0.76           C  
ATOM    503  CD1 LEU A  34     -14.715  24.265  -9.147  1.00  0.76           C  
ATOM    504  CD2 LEU A  34     -15.588  22.554 -10.638  1.00  0.76           C  
ATOM    505  H   LEU A  34     -18.755  25.328 -10.180  1.00  0.76           H  
ATOM    506  HA  LEU A  34     -18.287  22.386 -10.174  1.00  0.76           H  
ATOM    507 1HB  LEU A  34     -17.191  24.564  -8.413  1.00  0.76           H  
ATOM    508 2HB  LEU A  34     -16.806  22.863  -8.253  1.00  0.76           H  
ATOM    509  HG  LEU A  34     -16.137  24.619 -10.640  1.00  0.76           H  
ATOM    510 1HD1 LEU A  34     -13.875  24.420  -9.816  1.00  0.76           H  
ATOM    511 2HD1 LEU A  34     -14.948  25.186  -8.631  1.00  0.76           H  
ATOM    512 3HD1 LEU A  34     -14.474  23.497  -8.426  1.00  0.76           H  
ATOM    513 1HD2 LEU A  34     -14.744  22.707 -11.306  1.00  0.76           H  
ATOM    514 2HD2 LEU A  34     -15.338  21.789  -9.920  1.00  0.76           H  
ATOM    515 3HD2 LEU A  34     -16.461  22.241 -11.210  1.00  0.76           H  
ATOM    516  N   GLY A  35     -20.120  24.134  -8.069  1.00  0.74           N  
ATOM    517  CA  GLY A  35     -21.083  23.978  -6.991  1.00  0.74           C  
ATOM    518  C   GLY A  35     -20.565  24.465  -5.677  1.00  0.74           C  
ATOM    519  O   GLY A  35     -20.745  23.799  -4.651  1.00  0.74           O  
ATOM    520  H   GLY A  35     -19.949  25.076  -8.408  1.00  0.74           H  
ATOM    521 1HA  GLY A  35     -21.989  24.525  -7.242  1.00  0.74           H  
ATOM    522 2HA  GLY A  35     -21.335  22.938  -6.883  1.00  0.74           H  
ATOM    523  N   LEU A  36     -19.858  25.583  -5.726  1.00  0.72           N  
ATOM    524  CA  LEU A  36     -19.255  26.156  -4.543  1.00  0.72           C  
ATOM    525  C   LEU A  36     -19.900  27.510  -4.205  1.00  0.72           C  
ATOM    526  O   LEU A  36     -20.227  28.290  -5.100  1.00  0.72           O  
ATOM    527  CB  LEU A  36     -17.768  26.321  -4.817  1.00  0.72           C  
ATOM    528  CG  LEU A  36     -17.020  25.077  -5.297  1.00  0.72           C  
ATOM    529  CD1 LEU A  36     -15.618  25.435  -5.580  1.00  0.72           C  
ATOM    530  CD2 LEU A  36     -17.087  24.018  -4.305  1.00  0.72           C  
ATOM    531  H   LEU A  36     -19.800  26.071  -6.618  1.00  0.72           H  
ATOM    532  HA  LEU A  36     -19.403  25.486  -3.702  1.00  0.72           H  
ATOM    533 1HB  LEU A  36     -17.636  27.092  -5.560  1.00  0.72           H  
ATOM    534 2HB  LEU A  36     -17.299  26.638  -3.895  1.00  0.72           H  
ATOM    535  HG  LEU A  36     -17.470  24.726  -6.209  1.00  0.72           H  
ATOM    536 1HD1 LEU A  36     -15.101  24.547  -5.939  1.00  0.72           H  
ATOM    537 2HD1 LEU A  36     -15.586  26.214  -6.341  1.00  0.72           H  
ATOM    538 3HD1 LEU A  36     -15.138  25.793  -4.668  1.00  0.72           H  
ATOM    539 1HD2 LEU A  36     -16.562  23.143  -4.672  1.00  0.72           H  
ATOM    540 2HD2 LEU A  36     -16.636  24.356  -3.371  1.00  0.72           H  
ATOM    541 3HD2 LEU A  36     -18.112  23.774  -4.152  1.00  0.72           H  
ATOM    542  N   ARG A  37     -20.058  27.820  -2.925  1.00  0.70           N  
ATOM    543  CA  ARG A  37     -20.590  29.124  -2.527  1.00  0.70           C  
ATOM    544  C   ARG A  37     -19.444  30.107  -2.419  1.00  0.70           C  
ATOM    545  O   ARG A  37     -18.343  29.719  -2.025  1.00  0.70           O  
ATOM    546  CB  ARG A  37     -21.347  29.054  -1.201  1.00  0.70           C  
ATOM    547  CG  ARG A  37     -21.968  30.413  -0.751  1.00  0.70           C  
ATOM    548  CD  ARG A  37     -22.923  30.334   0.419  1.00  0.70           C  
ATOM    549  NE  ARG A  37     -22.309  29.914   1.683  1.00  0.70           N  
ATOM    550  CZ  ARG A  37     -21.722  30.740   2.589  1.00  0.70           C  
ATOM    551  NH1 ARG A  37     -21.627  32.039   2.376  1.00  0.70           N  
ATOM    552  NH2 ARG A  37     -21.233  30.233   3.709  1.00  0.70           N  
ATOM    553  H   ARG A  37     -19.777  27.159  -2.200  1.00  0.70           H  
ATOM    554  HA  ARG A  37     -21.280  29.479  -3.296  1.00  0.70           H  
ATOM    555 1HB  ARG A  37     -22.151  28.327  -1.274  1.00  0.70           H  
ATOM    556 2HB  ARG A  37     -20.667  28.720  -0.413  1.00  0.70           H  
ATOM    557 1HG  ARG A  37     -21.171  31.080  -0.450  1.00  0.70           H  
ATOM    558 2HG  ARG A  37     -22.508  30.860  -1.592  1.00  0.70           H  
ATOM    559 1HD  ARG A  37     -23.362  31.324   0.566  1.00  0.70           H  
ATOM    560 2HD  ARG A  37     -23.710  29.638   0.194  1.00  0.70           H  
ATOM    561  HE  ARG A  37     -22.345  28.928   1.910  1.00  0.70           H  
ATOM    562 1HH1 ARG A  37     -21.980  32.454   1.518  1.00  0.70           H  
ATOM    563 2HH1 ARG A  37     -21.180  32.628   3.072  1.00  0.70           H  
ATOM    564 1HH2 ARG A  37     -21.298  29.239   3.886  1.00  0.70           H  
ATOM    565 2HH2 ARG A  37     -20.795  30.840   4.387  1.00  0.70           H  
ATOM    566  N   ARG A  38     -19.636  31.366  -2.805  1.00  0.67           N  
ATOM    567  CA  ARG A  38     -18.534  32.280  -2.570  1.00  0.67           C  
ATOM    568  C   ARG A  38     -18.587  32.611  -1.099  1.00  0.67           C  
ATOM    569  O   ARG A  38     -19.628  33.040  -0.608  1.00  0.67           O  
ATOM    570  CB  ARG A  38     -18.641  33.527  -3.416  1.00  0.67           C  
ATOM    571  CG  ARG A  38     -17.491  34.444  -3.292  1.00  0.67           C  
ATOM    572  CD  ARG A  38     -17.627  35.637  -4.182  1.00  0.67           C  
ATOM    573  NE  ARG A  38     -17.582  35.286  -5.602  1.00  0.67           N  
ATOM    574  CZ  ARG A  38     -17.727  36.176  -6.608  1.00  0.67           C  
ATOM    575  NH1 ARG A  38     -17.912  37.445  -6.331  1.00  0.67           N  
ATOM    576  NH2 ARG A  38     -17.684  35.777  -7.862  1.00  0.67           N  
ATOM    577  H   ARG A  38     -20.523  31.714  -3.170  1.00  0.67           H  
ATOM    578  HA  ARG A  38     -17.596  31.787  -2.769  1.00  0.67           H  
ATOM    579 1HB  ARG A  38     -18.754  33.256  -4.464  1.00  0.67           H  
ATOM    580 2HB  ARG A  38     -19.512  34.083  -3.119  1.00  0.67           H  
ATOM    581 1HG  ARG A  38     -17.405  34.778  -2.261  1.00  0.67           H  
ATOM    582 2HG  ARG A  38     -16.615  33.888  -3.552  1.00  0.67           H  
ATOM    583 1HD  ARG A  38     -18.580  36.126  -3.983  1.00  0.67           H  
ATOM    584 2HD  ARG A  38     -16.813  36.335  -3.977  1.00  0.67           H  
ATOM    585  HE  ARG A  38     -17.446  34.313  -5.846  1.00  0.67           H  
ATOM    586 1HH1 ARG A  38     -17.947  37.747  -5.370  1.00  0.67           H  
ATOM    587 2HH1 ARG A  38     -18.019  38.120  -7.086  1.00  0.67           H  
ATOM    588 1HH2 ARG A  38     -17.543  34.800  -8.078  1.00  0.67           H  
ATOM    589 2HH2 ARG A  38     -17.790  36.449  -8.613  1.00  0.67           H  
ATOM    590  N   VAL A  39     -17.488  32.404  -0.389  1.00  0.66           N  
ATOM    591  CA  VAL A  39     -17.520  32.608   1.051  1.00  0.66           C  
ATOM    592  C   VAL A  39     -16.688  33.743   1.584  1.00  0.66           C  
ATOM    593  O   VAL A  39     -17.012  34.297   2.635  1.00  0.66           O  
ATOM    594  CB  VAL A  39     -17.115  31.312   1.758  1.00  0.66           C  
ATOM    595  CG1 VAL A  39     -18.133  30.250   1.488  1.00  0.66           C  
ATOM    596  CG2 VAL A  39     -15.794  30.817   1.211  1.00  0.66           C  
ATOM    597  H   VAL A  39     -16.636  32.079  -0.847  1.00  0.66           H  
ATOM    598  HA  VAL A  39     -18.554  32.812   1.329  1.00  0.66           H  
ATOM    599  HB  VAL A  39     -17.058  31.487   2.830  1.00  0.66           H  
ATOM    600 1HG1 VAL A  39     -17.853  29.355   2.008  1.00  0.66           H  
ATOM    601 2HG1 VAL A  39     -19.080  30.582   1.844  1.00  0.66           H  
ATOM    602 3HG1 VAL A  39     -18.196  30.056   0.426  1.00  0.66           H  
ATOM    603 1HG2 VAL A  39     -15.536  29.897   1.676  1.00  0.66           H  
ATOM    604 2HG2 VAL A  39     -15.910  30.644   0.154  1.00  0.66           H  
ATOM    605 3HG2 VAL A  39     -15.006  31.546   1.383  1.00  0.66           H  
ATOM    606  N   ALA A  40     -15.642  34.130   0.882  1.00  0.64           N  
ATOM    607  CA  ALA A  40     -14.866  35.246   1.399  1.00  0.64           C  
ATOM    608  C   ALA A  40     -14.071  35.915   0.292  1.00  0.64           C  
ATOM    609  O   ALA A  40     -13.710  35.289  -0.709  1.00  0.64           O  
ATOM    610  CB  ALA A  40     -13.978  34.799   2.536  1.00  0.64           C  
ATOM    611  H   ALA A  40     -15.387  33.637   0.028  1.00  0.64           H  
ATOM    612  HA  ALA A  40     -15.559  35.972   1.799  1.00  0.64           H  
ATOM    613 1HB  ALA A  40     -13.472  35.662   2.927  1.00  0.64           H  
ATOM    614 2HB  ALA A  40     -14.575  34.356   3.331  1.00  0.64           H  
ATOM    615 3HB  ALA A  40     -13.271  34.077   2.183  1.00  0.64           H  
ATOM    616  N   ARG A  41     -13.748  37.186   0.482  1.00  0.64           N  
ATOM    617  CA  ARG A  41     -12.975  37.880  -0.530  1.00  0.64           C  
ATOM    618  C   ARG A  41     -11.995  38.918  -0.009  1.00  0.64           C  
ATOM    619  O   ARG A  41     -12.145  39.483   1.071  1.00  0.64           O  
ATOM    620  CB  ARG A  41     -13.928  38.584  -1.492  1.00  0.64           C  
ATOM    621  CG  ARG A  41     -14.763  39.691  -0.861  1.00  0.64           C  
ATOM    622  CD  ARG A  41     -15.757  40.266  -1.824  1.00  0.64           C  
ATOM    623  NE  ARG A  41     -15.128  41.024  -2.919  1.00  0.64           N  
ATOM    624  CZ  ARG A  41     -15.791  41.469  -4.010  1.00  0.64           C  
ATOM    625  NH1 ARG A  41     -17.078  41.217  -4.130  1.00  0.64           N  
ATOM    626  NH2 ARG A  41     -15.170  42.159  -4.961  1.00  0.64           N  
ATOM    627  H   ARG A  41     -14.087  37.673   1.307  1.00  0.64           H  
ATOM    628  HA  ARG A  41     -12.409  37.136  -1.080  1.00  0.64           H  
ATOM    629 1HB  ARG A  41     -13.353  39.019  -2.313  1.00  0.64           H  
ATOM    630 2HB  ARG A  41     -14.612  37.851  -1.922  1.00  0.64           H  
ATOM    631 1HG  ARG A  41     -15.303  39.293   0.007  1.00  0.64           H  
ATOM    632 2HG  ARG A  41     -14.098  40.493  -0.531  1.00  0.64           H  
ATOM    633 1HD  ARG A  41     -16.338  39.455  -2.263  1.00  0.64           H  
ATOM    634 2HD  ARG A  41     -16.428  40.937  -1.287  1.00  0.64           H  
ATOM    635  HE  ARG A  41     -14.137  41.231  -2.852  1.00  0.64           H  
ATOM    636 1HH1 ARG A  41     -17.561  40.699  -3.408  1.00  0.64           H  
ATOM    637 2HH1 ARG A  41     -17.583  41.546  -4.943  1.00  0.64           H  
ATOM    638 1HH2 ARG A  41     -14.162  42.394  -4.898  1.00  0.64           H  
ATOM    639 2HH2 ARG A  41     -15.684  42.481  -5.768  1.00  0.64           H  
ATOM    640  N   ALA A  42     -11.023  39.220  -0.841  1.00  0.66           N  
ATOM    641  CA  ALA A  42     -10.077  40.282  -0.582  1.00  0.66           C  
ATOM    642  C   ALA A  42      -9.997  41.109  -1.846  1.00  0.66           C  
ATOM    643  O   ALA A  42     -10.065  40.586  -2.958  1.00  0.66           O  
ATOM    644  CB  ALA A  42      -8.735  39.725  -0.176  1.00  0.66           C  
ATOM    645  H   ALA A  42     -10.934  38.677  -1.692  1.00  0.66           H  
ATOM    646  HA  ALA A  42     -10.455  40.914   0.220  1.00  0.66           H  
ATOM    647 1HB  ALA A  42      -8.045  40.546   0.006  1.00  0.66           H  
ATOM    648 2HB  ALA A  42      -8.852  39.138   0.738  1.00  0.66           H  
ATOM    649 3HB  ALA A  42      -8.347  39.097  -0.963  1.00  0.66           H  
ATOM    650  N   ASP A  43      -9.881  42.406  -1.691  1.00  0.68           N  
ATOM    651  CA  ASP A  43      -9.879  43.277  -2.857  1.00  0.68           C  
ATOM    652  C   ASP A  43      -9.322  44.635  -2.512  1.00  0.68           C  
ATOM    653  O   ASP A  43      -9.031  44.931  -1.348  1.00  0.68           O  
ATOM    654  CB  ASP A  43     -11.325  43.397  -3.393  1.00  0.68           C  
ATOM    655  CG  ASP A  43     -11.490  43.723  -4.894  1.00  0.68           C  
ATOM    656  OD1 ASP A  43     -10.593  44.284  -5.508  1.00  0.68           O  
ATOM    657  OD2 ASP A  43     -12.511  43.362  -5.434  1.00  0.68           O  
ATOM    658  H   ASP A  43      -9.802  42.791  -0.756  1.00  0.68           H  
ATOM    659  HA  ASP A  43      -9.243  42.837  -3.623  1.00  0.68           H  
ATOM    660 1HB  ASP A  43     -11.854  42.465  -3.203  1.00  0.68           H  
ATOM    661 2HB  ASP A  43     -11.846  44.169  -2.822  1.00  0.68           H  
ATOM    662  N   LEU A  44      -9.239  45.499  -3.500  1.00  0.71           N  
ATOM    663  CA  LEU A  44      -8.783  46.850  -3.231  1.00  0.71           C  
ATOM    664  C   LEU A  44      -9.703  47.532  -2.209  1.00  0.71           C  
ATOM    665  O   LEU A  44      -9.253  48.321  -1.380  1.00  0.71           O  
ATOM    666  CB  LEU A  44      -8.649  47.640  -4.517  1.00  0.71           C  
ATOM    667  CG  LEU A  44      -7.988  48.978  -4.337  1.00  0.71           C  
ATOM    668  CD1 LEU A  44      -6.649  48.745  -3.666  1.00  0.71           C  
ATOM    669  CD2 LEU A  44      -7.791  49.619  -5.706  1.00  0.71           C  
ATOM    670  H   LEU A  44      -9.503  45.197  -4.441  1.00  0.71           H  
ATOM    671  HA  LEU A  44      -7.788  46.786  -2.794  1.00  0.71           H  
ATOM    672 1HB  LEU A  44      -8.063  47.062  -5.227  1.00  0.71           H  
ATOM    673 2HB  LEU A  44      -9.641  47.803  -4.934  1.00  0.71           H  
ATOM    674  HG  LEU A  44      -8.593  49.629  -3.706  1.00  0.71           H  
ATOM    675 1HD1 LEU A  44      -6.133  49.692  -3.541  1.00  0.71           H  
ATOM    676 2HD1 LEU A  44      -6.798  48.279  -2.690  1.00  0.71           H  
ATOM    677 3HD1 LEU A  44      -6.071  48.082  -4.284  1.00  0.71           H  
ATOM    678 1HD2 LEU A  44      -7.289  50.581  -5.592  1.00  0.71           H  
ATOM    679 2HD2 LEU A  44      -7.181  48.962  -6.326  1.00  0.71           H  
ATOM    680 3HD2 LEU A  44      -8.760  49.767  -6.179  1.00  0.71           H  
ATOM    681  N   SER A  45     -10.992  47.178  -2.223  1.00  0.74           N  
ATOM    682  CA  SER A  45     -11.986  47.724  -1.294  1.00  0.74           C  
ATOM    683  C   SER A  45     -11.710  47.328   0.170  1.00  0.74           C  
ATOM    684  O   SER A  45     -12.291  47.904   1.091  1.00  0.74           O  
ATOM    685  CB  SER A  45     -13.381  47.257  -1.676  1.00  0.74           C  
ATOM    686  OG  SER A  45     -13.540  45.886  -1.452  1.00  0.74           O  
ATOM    687  H   SER A  45     -11.293  46.515  -2.923  1.00  0.74           H  
ATOM    688  HA  SER A  45     -11.952  48.812  -1.364  1.00  0.74           H  
ATOM    689 1HB  SER A  45     -14.121  47.810  -1.098  1.00  0.74           H  
ATOM    690 2HB  SER A  45     -13.556  47.476  -2.728  1.00  0.74           H  
ATOM    691  HG  SER A  45     -13.518  45.771  -0.494  1.00  0.74           H  
ATOM    692  N   THR A  46     -10.845  46.321   0.377  1.00  0.75           N  
ATOM    693  CA  THR A  46     -10.474  45.821   1.696  1.00  0.75           C  
ATOM    694  C   THR A  46      -9.084  46.373   2.059  1.00  0.75           C  
ATOM    695  O   THR A  46      -8.518  46.019   3.095  1.00  0.75           O  
ATOM    696  CB  THR A  46     -10.435  44.262   1.733  1.00  0.75           C  
ATOM    697  OG1 THR A  46      -9.399  43.794   0.869  1.00  0.75           O  
ATOM    698  CG2 THR A  46     -11.770  43.694   1.232  1.00  0.75           C  
ATOM    699  H   THR A  46     -10.384  45.891  -0.416  1.00  0.75           H  
ATOM    700  HA  THR A  46     -11.195  46.178   2.431  1.00  0.75           H  
ATOM    701  HB  THR A  46     -10.251  43.916   2.750  1.00  0.75           H  
ATOM    702  HG1 THR A  46      -9.280  44.440   0.155  1.00  0.75           H  
ATOM    703 1HG2 THR A  46     -11.739  42.604   1.256  1.00  0.75           H  
ATOM    704 2HG2 THR A  46     -12.581  44.041   1.876  1.00  0.75           H  
ATOM    705 3HG2 THR A  46     -11.948  44.029   0.210  1.00  0.75           H  
ATOM    706  N   GLY A  47      -8.523  47.218   1.173  1.00  0.75           N  
ATOM    707  CA  GLY A  47      -7.193  47.793   1.337  1.00  0.75           C  
ATOM    708  C   GLY A  47      -6.063  46.972   0.701  1.00  0.75           C  
ATOM    709  O   GLY A  47      -4.888  47.263   0.927  1.00  0.75           O  
ATOM    710  H   GLY A  47      -9.034  47.501   0.342  1.00  0.75           H  
ATOM    711 1HA  GLY A  47      -7.195  48.791   0.898  1.00  0.75           H  
ATOM    712 2HA  GLY A  47      -6.990  47.922   2.399  1.00  0.75           H  
ATOM    713  N   ASN A  48      -6.400  45.947  -0.087  1.00  0.73           N  
ATOM    714  CA  ASN A  48      -5.374  45.109  -0.703  1.00  0.73           C  
ATOM    715  C   ASN A  48      -4.889  45.695  -2.029  1.00  0.73           C  
ATOM    716  O   ASN A  48      -5.561  45.595  -3.052  1.00  0.73           O  
ATOM    717  CB  ASN A  48      -5.880  43.688  -0.890  1.00  0.73           C  
ATOM    718  CG  ASN A  48      -4.833  42.700  -1.400  1.00  0.73           C  
ATOM    719  OD1 ASN A  48      -3.769  43.016  -1.989  1.00  0.73           O  
ATOM    720  ND2 ASN A  48      -5.155  41.456  -1.182  1.00  0.73           N  
ATOM    721  H   ASN A  48      -7.375  45.739  -0.284  1.00  0.73           H  
ATOM    722  HA  ASN A  48      -4.520  45.068  -0.029  1.00  0.73           H  
ATOM    723 1HB  ASN A  48      -6.277  43.319   0.058  1.00  0.73           H  
ATOM    724 2HB  ASN A  48      -6.701  43.692  -1.602  1.00  0.73           H  
ATOM    725 1HD2 ASN A  48      -4.558  40.721  -1.498  1.00  0.73           H  
ATOM    726 2HD2 ASN A  48      -6.029  41.253  -0.745  1.00  0.73           H  
ATOM    727  N   ARG A  49      -3.714  46.309  -2.008  1.00  0.70           N  
ATOM    728  CA  ARG A  49      -3.144  46.986  -3.170  1.00  0.70           C  
ATOM    729  C   ARG A  49      -2.333  46.070  -4.081  1.00  0.70           C  
ATOM    730  O   ARG A  49      -1.763  46.544  -5.069  1.00  0.70           O  
ATOM    731  CB  ARG A  49      -2.261  48.164  -2.761  1.00  0.70           C  
ATOM    732  CG  ARG A  49      -3.015  49.342  -2.151  1.00  0.70           C  
ATOM    733  CD  ARG A  49      -2.177  50.614  -2.016  1.00  0.70           C  
ATOM    734  NE  ARG A  49      -1.099  50.562  -1.000  1.00  0.70           N  
ATOM    735  CZ  ARG A  49      -1.266  50.850   0.312  1.00  0.70           C  
ATOM    736  NH1 ARG A  49      -2.453  51.155   0.792  1.00  0.70           N  
ATOM    737  NH2 ARG A  49      -0.214  50.824   1.104  1.00  0.70           N  
ATOM    738  H   ARG A  49      -3.207  46.316  -1.133  1.00  0.70           H  
ATOM    739  HA  ARG A  49      -3.965  47.386  -3.755  1.00  0.70           H  
ATOM    740 1HB  ARG A  49      -1.535  47.822  -2.019  1.00  0.70           H  
ATOM    741 2HB  ARG A  49      -1.698  48.524  -3.620  1.00  0.70           H  
ATOM    742 1HG  ARG A  49      -3.861  49.575  -2.786  1.00  0.70           H  
ATOM    743 2HG  ARG A  49      -3.376  49.059  -1.157  1.00  0.70           H  
ATOM    744 1HD  ARG A  49      -1.707  50.816  -2.983  1.00  0.70           H  
ATOM    745 2HD  ARG A  49      -2.834  51.443  -1.765  1.00  0.70           H  
ATOM    746  HE  ARG A  49      -0.127  50.350  -1.294  1.00  0.70           H  
ATOM    747 1HH1 ARG A  49      -3.255  51.172   0.180  1.00  0.70           H  
ATOM    748 2HH1 ARG A  49      -2.562  51.364   1.772  1.00  0.70           H  
ATOM    749 1HH2 ARG A  49       0.704  50.602   0.689  1.00  0.70           H  
ATOM    750 2HH2 ARG A  49      -0.298  51.032   2.083  1.00  0.70           H  
ATOM    751  N   GLU A  50      -2.255  44.775  -3.765  1.00  0.67           N  
ATOM    752  CA  GLU A  50      -1.481  43.883  -4.621  1.00  0.67           C  
ATOM    753  C   GLU A  50      -2.367  42.952  -5.444  1.00  0.67           C  
ATOM    754  O   GLU A  50      -2.076  42.695  -6.616  1.00  0.67           O  
ATOM    755  CB  GLU A  50      -0.461  43.071  -3.828  1.00  0.67           C  
ATOM    756  CG  GLU A  50       0.492  42.299  -4.750  1.00  0.67           C  
ATOM    757  CD  GLU A  50       1.714  41.704  -4.095  1.00  0.67           C  
ATOM    758  OE1 GLU A  50       1.774  41.577  -2.897  1.00  0.67           O  
ATOM    759  OE2 GLU A  50       2.664  41.437  -4.814  1.00  0.67           O  
ATOM    760  H   GLU A  50      -2.757  44.403  -2.957  1.00  0.67           H  
ATOM    761  HA  GLU A  50      -0.917  44.482  -5.320  1.00  0.67           H  
ATOM    762 1HB  GLU A  50       0.130  43.736  -3.194  1.00  0.67           H  
ATOM    763 2HB  GLU A  50      -0.975  42.362  -3.176  1.00  0.67           H  
ATOM    764 1HG  GLU A  50      -0.066  41.500  -5.238  1.00  0.67           H  
ATOM    765 2HG  GLU A  50       0.818  42.993  -5.522  1.00  0.67           H  
ATOM    766  N   PHE A  51      -3.434  42.435  -4.843  1.00  0.65           N  
ATOM    767  CA  PHE A  51      -4.290  41.494  -5.562  1.00  0.65           C  
ATOM    768  C   PHE A  51      -5.734  41.409  -5.088  1.00  0.65           C  
ATOM    769  O   PHE A  51      -6.091  41.795  -3.978  1.00  0.65           O  
ATOM    770  CB  PHE A  51      -3.720  40.093  -5.532  1.00  0.65           C  
ATOM    771  CG  PHE A  51      -3.577  39.531  -4.224  1.00  0.65           C  
ATOM    772  CD1 PHE A  51      -4.602  38.860  -3.638  1.00  0.65           C  
ATOM    773  CD2 PHE A  51      -2.399  39.592  -3.595  1.00  0.65           C  
ATOM    774  CE1 PHE A  51      -4.446  38.274  -2.431  1.00  0.65           C  
ATOM    775  CE2 PHE A  51      -2.233  39.006  -2.417  1.00  0.65           C  
ATOM    776  CZ  PHE A  51      -3.251  38.349  -1.826  1.00  0.65           C  
ATOM    777  H   PHE A  51      -3.633  42.671  -3.876  1.00  0.65           H  
ATOM    778  HA  PHE A  51      -4.310  41.785  -6.606  1.00  0.65           H  
ATOM    779 1HB  PHE A  51      -4.354  39.427  -6.109  1.00  0.65           H  
ATOM    780 2HB  PHE A  51      -2.748  40.100  -6.001  1.00  0.65           H  
ATOM    781  HD1 PHE A  51      -5.549  38.807  -4.158  1.00  0.65           H  
ATOM    782  HD2 PHE A  51      -1.563  40.105  -4.067  1.00  0.65           H  
ATOM    783  HE1 PHE A  51      -5.267  37.737  -1.963  1.00  0.65           H  
ATOM    784  HE2 PHE A  51      -1.274  39.051  -1.969  1.00  0.65           H  
ATOM    785  HZ  PHE A  51      -3.111  37.882  -0.891  1.00  0.65           H  
ATOM    786  N   ARG A  52      -6.545  40.827  -5.953  1.00  0.63           N  
ATOM    787  CA  ARG A  52      -7.938  40.507  -5.691  1.00  0.63           C  
ATOM    788  C   ARG A  52      -8.049  39.007  -5.482  1.00  0.63           C  
ATOM    789  O   ARG A  52      -7.470  38.224  -6.237  1.00  0.63           O  
ATOM    790  CB  ARG A  52      -8.789  40.940  -6.864  1.00  0.63           C  
ATOM    791  CG  ARG A  52     -10.261  40.628  -6.801  1.00  0.63           C  
ATOM    792  CD  ARG A  52     -10.921  41.194  -8.007  1.00  0.63           C  
ATOM    793  NE  ARG A  52     -10.885  42.638  -7.968  1.00  0.63           N  
ATOM    794  CZ  ARG A  52     -11.026  43.475  -8.993  1.00  0.63           C  
ATOM    795  NH1 ARG A  52     -11.208  43.044 -10.235  1.00  0.63           N  
ATOM    796  NH2 ARG A  52     -10.972  44.751  -8.696  1.00  0.63           N  
ATOM    797  H   ARG A  52      -6.160  40.561  -6.856  1.00  0.63           H  
ATOM    798  HA  ARG A  52      -8.267  41.020  -4.789  1.00  0.63           H  
ATOM    799 1HB  ARG A  52      -8.706  42.020  -6.980  1.00  0.63           H  
ATOM    800 2HB  ARG A  52      -8.397  40.483  -7.775  1.00  0.63           H  
ATOM    801 1HG  ARG A  52     -10.421  39.553  -6.774  1.00  0.63           H  
ATOM    802 2HG  ARG A  52     -10.694  41.085  -5.907  1.00  0.63           H  
ATOM    803 1HD  ARG A  52     -10.404  40.859  -8.905  1.00  0.63           H  
ATOM    804 2HD  ARG A  52     -11.965  40.878  -8.040  1.00  0.63           H  
ATOM    805  HE  ARG A  52     -10.758  43.090  -7.049  1.00  0.63           H  
ATOM    806 1HH1 ARG A  52     -11.250  42.049 -10.421  1.00  0.63           H  
ATOM    807 2HH1 ARG A  52     -11.314  43.702 -10.993  1.00  0.63           H  
ATOM    808 1HH2 ARG A  52     -10.836  44.988  -7.694  1.00  0.63           H  
ATOM    809 2HH2 ARG A  52     -11.071  45.456  -9.406  1.00  0.63           H  
ATOM    810  N   ALA A  53      -8.765  38.578  -4.452  1.00  0.62           N  
ATOM    811  CA  ALA A  53      -8.842  37.146  -4.208  1.00  0.62           C  
ATOM    812  C   ALA A  53     -10.175  36.690  -3.694  1.00  0.62           C  
ATOM    813  O   ALA A  53     -10.791  37.328  -2.843  1.00  0.62           O  
ATOM    814  CB  ALA A  53      -7.803  36.743  -3.200  1.00  0.62           C  
ATOM    815  H   ALA A  53      -9.243  39.240  -3.849  1.00  0.62           H  
ATOM    816  HA  ALA A  53      -8.663  36.640  -5.146  1.00  0.62           H  
ATOM    817 1HB  ALA A  53      -7.867  35.692  -3.060  1.00  0.62           H  
ATOM    818 2HB  ALA A  53      -6.839  37.001  -3.554  1.00  0.62           H  
ATOM    819 3HB  ALA A  53      -7.989  37.249  -2.272  1.00  0.62           H  
ATOM    820  N   ILE A  54     -10.607  35.547  -4.200  1.00  0.63           N  
ATOM    821  CA  ILE A  54     -11.865  34.964  -3.784  1.00  0.63           C  
ATOM    822  C   ILE A  54     -11.786  33.513  -3.346  1.00  0.63           C  
ATOM    823  O   ILE A  54     -11.215  32.666  -4.039  1.00  0.63           O  
ATOM    824  CB  ILE A  54     -12.889  35.105  -4.905  1.00  0.63           C  
ATOM    825  CG1 ILE A  54     -13.128  36.591  -5.213  1.00  0.63           C  
ATOM    826  CG2 ILE A  54     -14.157  34.419  -4.522  1.00  0.63           C  
ATOM    827  CD1 ILE A  54     -13.909  36.786  -6.408  1.00  0.63           C  
ATOM    828  H   ILE A  54     -10.047  35.091  -4.921  1.00  0.63           H  
ATOM    829  HA  ILE A  54     -12.234  35.531  -2.932  1.00  0.63           H  
ATOM    830  HB  ILE A  54     -12.495  34.650  -5.814  1.00  0.63           H  
ATOM    831 1HG1 ILE A  54     -13.636  37.058  -4.369  1.00  0.63           H  
ATOM    832 2HG1 ILE A  54     -12.188  37.093  -5.379  1.00  0.63           H  
ATOM    833 1HG2 ILE A  54     -14.872  34.522  -5.321  1.00  0.63           H  
ATOM    834 2HG2 ILE A  54     -13.975  33.361  -4.340  1.00  0.63           H  
ATOM    835 3HG2 ILE A  54     -14.539  34.886  -3.612  1.00  0.63           H  
ATOM    836 1HD1 ILE A  54     -14.047  37.851  -6.601  1.00  0.63           H  
ATOM    837 2HD1 ILE A  54     -13.360  36.324  -7.219  1.00  0.63           H  
ATOM    838 3HD1 ILE A  54     -14.871  36.310  -6.298  1.00  0.63           H  
ATOM    839  N   LEU A  55     -12.377  33.239  -2.188  1.00  0.65           N  
ATOM    840  CA  LEU A  55     -12.485  31.898  -1.647  1.00  0.65           C  
ATOM    841  C   LEU A  55     -13.876  31.335  -1.901  1.00  0.65           C  
ATOM    842  O   LEU A  55     -14.887  31.971  -1.554  1.00  0.65           O  
ATOM    843  CB  LEU A  55     -12.186  31.932  -0.140  1.00  0.65           C  
ATOM    844  CG  LEU A  55     -10.741  32.246   0.227  1.00  0.65           C  
ATOM    845  CD1 LEU A  55     -10.575  32.549   1.686  1.00  0.65           C  
ATOM    846  CD2 LEU A  55      -9.956  31.011  -0.072  1.00  0.65           C  
ATOM    847  H   LEU A  55     -12.810  34.001  -1.670  1.00  0.65           H  
ATOM    848  HA  LEU A  55     -11.756  31.259  -2.141  1.00  0.65           H  
ATOM    849 1HB  LEU A  55     -12.818  32.688   0.314  1.00  0.65           H  
ATOM    850 2HB  LEU A  55     -12.443  30.963   0.291  1.00  0.65           H  
ATOM    851  HG  LEU A  55     -10.388  33.088  -0.355  1.00  0.65           H  
ATOM    852 1HD1 LEU A  55      -9.520  32.733   1.897  1.00  0.65           H  
ATOM    853 2HD1 LEU A  55     -11.146  33.425   1.947  1.00  0.65           H  
ATOM    854 3HD1 LEU A  55     -10.913  31.718   2.248  1.00  0.65           H  
ATOM    855 1HD2 LEU A  55      -8.903  31.166   0.164  1.00  0.65           H  
ATOM    856 2HD2 LEU A  55     -10.339  30.184   0.523  1.00  0.65           H  
ATOM    857 3HD2 LEU A  55     -10.079  30.779  -1.125  1.00  0.65           H  
ATOM    858  N   LEU A  56     -13.910  30.149  -2.513  1.00  0.68           N  
ATOM    859  CA  LEU A  56     -15.147  29.433  -2.795  1.00  0.68           C  
ATOM    860  C   LEU A  56     -15.198  28.178  -1.920  1.00  0.68           C  
ATOM    861  O   LEU A  56     -14.154  27.567  -1.662  1.00  0.68           O  
ATOM    862  CB  LEU A  56     -15.242  29.015  -4.268  1.00  0.68           C  
ATOM    863  CG  LEU A  56     -15.122  30.084  -5.359  1.00  0.68           C  
ATOM    864  CD1 LEU A  56     -15.265  29.394  -6.714  1.00  0.68           C  
ATOM    865  CD2 LEU A  56     -16.168  31.126  -5.157  1.00  0.68           C  
ATOM    866  H   LEU A  56     -13.023  29.726  -2.790  1.00  0.68           H  
ATOM    867  HA  LEU A  56     -15.988  30.067  -2.544  1.00  0.68           H  
ATOM    868 1HB  LEU A  56     -14.490  28.254  -4.462  1.00  0.68           H  
ATOM    869 2HB  LEU A  56     -16.209  28.581  -4.403  1.00  0.68           H  
ATOM    870  HG  LEU A  56     -14.133  30.547  -5.322  1.00  0.68           H  
ATOM    871 1HD1 LEU A  56     -15.177  30.123  -7.512  1.00  0.68           H  
ATOM    872 2HD1 LEU A  56     -14.511  28.640  -6.830  1.00  0.68           H  
ATOM    873 3HD1 LEU A  56     -16.235  28.923  -6.765  1.00  0.68           H  
ATOM    874 1HD2 LEU A  56     -16.104  31.871  -5.922  1.00  0.68           H  
ATOM    875 2HD2 LEU A  56     -17.158  30.663  -5.183  1.00  0.68           H  
ATOM    876 3HD2 LEU A  56     -15.996  31.578  -4.199  1.00  0.68           H  
ATOM    877  N   ARG A  57     -16.393  27.749  -1.501  1.00  0.72           N  
ATOM    878  CA  ARG A  57     -16.478  26.545  -0.664  1.00  0.72           C  
ATOM    879  C   ARG A  57     -17.763  25.707  -0.724  1.00  0.72           C  
ATOM    880  O   ARG A  57     -18.881  26.212  -0.881  1.00  0.72           O  
ATOM    881  CB  ARG A  57     -16.247  26.921   0.797  1.00  0.72           C  
ATOM    882  CG  ARG A  57     -16.280  25.775   1.823  1.00  0.72           C  
ATOM    883  CD  ARG A  57     -15.990  26.248   3.204  1.00  0.72           C  
ATOM    884  NE  ARG A  57     -16.176  25.181   4.187  1.00  0.72           N  
ATOM    885  CZ  ARG A  57     -16.053  25.312   5.529  1.00  0.72           C  
ATOM    886  NH1 ARG A  57     -15.721  26.456   6.071  1.00  0.72           N  
ATOM    887  NH2 ARG A  57     -16.282  24.270   6.297  1.00  0.72           N  
ATOM    888  H   ARG A  57     -17.224  28.290  -1.728  1.00  0.72           H  
ATOM    889  HA  ARG A  57     -15.665  25.900  -0.973  1.00  0.72           H  
ATOM    890 1HB  ARG A  57     -15.289  27.430   0.894  1.00  0.72           H  
ATOM    891 2HB  ARG A  57     -17.005  27.604   1.082  1.00  0.72           H  
ATOM    892 1HG  ARG A  57     -17.270  25.328   1.858  1.00  0.72           H  
ATOM    893 2HG  ARG A  57     -15.546  25.010   1.554  1.00  0.72           H  
ATOM    894 1HD  ARG A  57     -14.965  26.594   3.265  1.00  0.72           H  
ATOM    895 2HD  ARG A  57     -16.667  27.060   3.454  1.00  0.72           H  
ATOM    896  HE  ARG A  57     -16.436  24.244   3.838  1.00  0.72           H  
ATOM    897 1HH1 ARG A  57     -15.553  27.262   5.497  1.00  0.72           H  
ATOM    898 2HH1 ARG A  57     -15.639  26.532   7.097  1.00  0.72           H  
ATOM    899 1HH2 ARG A  57     -16.578  23.392   5.870  1.00  0.72           H  
ATOM    900 2HH2 ARG A  57     -16.187  24.344   7.306  1.00  0.72           H  
ATOM    901  N   SER A  58     -17.564  24.395  -0.584  1.00  0.76           N  
ATOM    902  CA  SER A  58     -18.643  23.405  -0.434  1.00  0.76           C  
ATOM    903  C   SER A  58     -18.096  22.316   0.464  1.00  0.76           C  
ATOM    904  O   SER A  58     -16.968  21.877   0.267  1.00  0.76           O  
ATOM    905  CB  SER A  58     -19.068  22.827  -1.758  1.00  0.76           C  
ATOM    906  OG  SER A  58     -20.085  21.880  -1.616  1.00  0.76           O  
ATOM    907  H   SER A  58     -16.590  24.082  -0.531  1.00  0.76           H  
ATOM    908  HA  SER A  58     -19.504  23.867   0.050  1.00  0.76           H  
ATOM    909 1HB  SER A  58     -19.434  23.627  -2.375  1.00  0.76           H  
ATOM    910 2HB  SER A  58     -18.214  22.367  -2.249  1.00  0.76           H  
ATOM    911  HG  SER A  58     -19.666  21.030  -1.357  1.00  0.76           H  
ATOM    912  N   GLY A  59     -18.828  21.922   1.496  1.00  0.78           N  
ATOM    913  CA  GLY A  59     -18.262  20.919   2.391  1.00  0.78           C  
ATOM    914  C   GLY A  59     -16.943  21.464   2.944  1.00  0.78           C  
ATOM    915  O   GLY A  59     -16.902  22.580   3.473  1.00  0.78           O  
ATOM    916  H   GLY A  59     -19.763  22.289   1.635  1.00  0.78           H  
ATOM    917 1HA  GLY A  59     -18.955  20.707   3.204  1.00  0.78           H  
ATOM    918 2HA  GLY A  59     -18.087  19.992   1.850  1.00  0.78           H  
ATOM    919  N   GLU A  60     -15.882  20.662   2.823  1.00  0.79           N  
ATOM    920  CA  GLU A  60     -14.520  20.989   3.255  1.00  0.79           C  
ATOM    921  C   GLU A  60     -13.609  21.301   2.062  1.00  0.79           C  
ATOM    922  O   GLU A  60     -12.383  21.275   2.179  1.00  0.79           O  
ATOM    923  CB  GLU A  60     -13.919  19.858   4.092  1.00  0.79           C  
ATOM    924  CG  GLU A  60     -14.581  19.639   5.439  1.00  0.79           C  
ATOM    925  CD  GLU A  60     -14.343  20.810   6.389  1.00  0.79           C  
ATOM    926  OE1 GLU A  60     -13.249  21.351   6.368  1.00  0.79           O  
ATOM    927  OE2 GLU A  60     -15.242  21.161   7.124  1.00  0.79           O  
ATOM    928  H   GLU A  60     -16.005  19.773   2.345  1.00  0.79           H  
ATOM    929  HA  GLU A  60     -14.567  21.881   3.876  1.00  0.79           H  
ATOM    930 1HB  GLU A  60     -14.001  18.922   3.532  1.00  0.79           H  
ATOM    931 2HB  GLU A  60     -12.858  20.046   4.257  1.00  0.79           H  
ATOM    932 1HG  GLU A  60     -15.656  19.509   5.287  1.00  0.79           H  
ATOM    933 2HG  GLU A  60     -14.188  18.727   5.884  1.00  0.79           H  
ATOM    934  N   LEU A  61     -14.215  21.509   0.904  1.00  0.77           N  
ATOM    935  CA  LEU A  61     -13.535  21.785  -0.356  1.00  0.77           C  
ATOM    936  C   LEU A  61     -13.336  23.274  -0.512  1.00  0.77           C  
ATOM    937  O   LEU A  61     -14.320  24.016  -0.575  1.00  0.77           O  
ATOM    938  CB  LEU A  61     -14.426  21.330  -1.497  1.00  0.77           C  
ATOM    939  CG  LEU A  61     -13.888  21.191  -2.887  1.00  0.77           C  
ATOM    940  CD1 LEU A  61     -14.887  20.439  -3.611  1.00  0.77           C  
ATOM    941  CD2 LEU A  61     -13.612  22.525  -3.538  1.00  0.77           C  
ATOM    942  H   LEU A  61     -15.234  21.492   0.885  1.00  0.77           H  
ATOM    943  HA  LEU A  61     -12.571  21.280  -0.370  1.00  0.77           H  
ATOM    944 1HB  LEU A  61     -14.866  20.386  -1.226  1.00  0.77           H  
ATOM    945 2HB  LEU A  61     -15.243  22.045  -1.567  1.00  0.77           H  
ATOM    946  HG  LEU A  61     -13.012  20.610  -2.878  1.00  0.77           H  
ATOM    947 1HD1 LEU A  61     -14.577  20.277  -4.599  1.00  0.77           H  
ATOM    948 2HD1 LEU A  61     -15.049  19.480  -3.118  1.00  0.77           H  
ATOM    949 3HD1 LEU A  61     -15.802  21.019  -3.608  1.00  0.77           H  
ATOM    950 1HD2 LEU A  61     -13.257  22.363  -4.555  1.00  0.77           H  
ATOM    951 2HD2 LEU A  61     -14.507  23.111  -3.562  1.00  0.77           H  
ATOM    952 3HD2 LEU A  61     -12.858  23.056  -2.984  1.00  0.77           H  
ATOM    953  N   ARG A  62     -12.090  23.733  -0.558  1.00  0.74           N  
ATOM    954  CA  ARG A  62     -11.851  25.168  -0.669  1.00  0.74           C  
ATOM    955  C   ARG A  62     -10.934  25.538  -1.832  1.00  0.74           C  
ATOM    956  O   ARG A  62      -9.809  25.037  -1.945  1.00  0.74           O  
ATOM    957  CB  ARG A  62     -11.269  25.701   0.637  1.00  0.74           C  
ATOM    958  CG  ARG A  62     -12.237  25.653   1.831  1.00  0.74           C  
ATOM    959  CD  ARG A  62     -11.590  26.024   3.128  1.00  0.74           C  
ATOM    960  NE  ARG A  62     -10.617  25.023   3.585  1.00  0.74           N  
ATOM    961  CZ  ARG A  62     -10.932  23.900   4.281  1.00  0.74           C  
ATOM    962  NH1 ARG A  62     -12.184  23.628   4.592  1.00  0.74           N  
ATOM    963  NH2 ARG A  62      -9.978  23.075   4.666  1.00  0.74           N  
ATOM    964  H   ARG A  62     -11.313  23.092  -0.492  1.00  0.74           H  
ATOM    965  HA  ARG A  62     -12.806  25.662  -0.832  1.00  0.74           H  
ATOM    966 1HB  ARG A  62     -10.392  25.124   0.904  1.00  0.74           H  
ATOM    967 2HB  ARG A  62     -10.953  26.736   0.500  1.00  0.74           H  
ATOM    968 1HG  ARG A  62     -13.051  26.348   1.640  1.00  0.74           H  
ATOM    969 2HG  ARG A  62     -12.641  24.646   1.939  1.00  0.74           H  
ATOM    970 1HD  ARG A  62     -11.065  26.972   3.012  1.00  0.74           H  
ATOM    971 2HD  ARG A  62     -12.358  26.129   3.895  1.00  0.74           H  
ATOM    972  HE  ARG A  62      -9.628  25.172   3.361  1.00  0.74           H  
ATOM    973 1HH1 ARG A  62     -12.919  24.245   4.302  1.00  0.74           H  
ATOM    974 2HH1 ARG A  62     -12.414  22.778   5.139  1.00  0.74           H  
ATOM    975 1HH2 ARG A  62      -8.988  23.307   4.487  1.00  0.74           H  
ATOM    976 2HH2 ARG A  62     -10.211  22.235   5.177  1.00  0.74           H  
ATOM    977  N   LEU A  63     -11.447  26.392  -2.712  1.00  0.70           N  
ATOM    978  CA  LEU A  63     -10.661  26.844  -3.856  1.00  0.70           C  
ATOM    979  C   LEU A  63     -10.444  28.349  -3.740  1.00  0.70           C  
ATOM    980  O   LEU A  63     -11.348  29.094  -3.353  1.00  0.70           O  
ATOM    981  CB  LEU A  63     -11.339  26.522  -5.195  1.00  0.70           C  
ATOM    982  CG  LEU A  63     -11.701  25.033  -5.491  1.00  0.70           C  
ATOM    983  CD1 LEU A  63     -12.338  24.965  -6.839  1.00  0.70           C  
ATOM    984  CD2 LEU A  63     -10.497  24.097  -5.442  1.00  0.70           C  
ATOM    985  H   LEU A  63     -12.386  26.760  -2.540  1.00  0.70           H  
ATOM    986  HA  LEU A  63      -9.685  26.361  -3.841  1.00  0.70           H  
ATOM    987 1HB  LEU A  63     -12.275  27.070  -5.219  1.00  0.70           H  
ATOM    988 2HB  LEU A  63     -10.720  26.894  -5.994  1.00  0.70           H  
ATOM    989  HG  LEU A  63     -12.425  24.723  -4.755  1.00  0.70           H  
ATOM    990 1HD1 LEU A  63     -12.640  23.939  -7.035  1.00  0.70           H  
ATOM    991 2HD1 LEU A  63     -13.194  25.619  -6.873  1.00  0.70           H  
ATOM    992 3HD1 LEU A  63     -11.621  25.285  -7.592  1.00  0.70           H  
ATOM    993 1HD2 LEU A  63     -10.824  23.076  -5.636  1.00  0.70           H  
ATOM    994 2HD2 LEU A  63      -9.786  24.369  -6.175  1.00  0.70           H  
ATOM    995 3HD2 LEU A  63     -10.038  24.152  -4.464  1.00  0.70           H  
ATOM    996  N   LEU A  64      -9.258  28.796  -4.093  1.00  0.66           N  
ATOM    997  CA  LEU A  64      -8.891  30.204  -4.044  1.00  0.66           C  
ATOM    998  C   LEU A  64      -8.471  30.736  -5.405  1.00  0.66           C  
ATOM    999  O   LEU A  64      -7.565  30.197  -6.036  1.00  0.66           O  
ATOM   1000  CB  LEU A  64      -7.784  30.354  -2.988  1.00  0.66           C  
ATOM   1001  CG  LEU A  64      -7.058  31.662  -2.846  1.00  0.66           C  
ATOM   1002  CD1 LEU A  64      -7.960  32.804  -2.469  1.00  0.66           C  
ATOM   1003  CD2 LEU A  64      -6.008  31.459  -1.767  1.00  0.66           C  
ATOM   1004  H   LEU A  64      -8.549  28.134  -4.396  1.00  0.66           H  
ATOM   1005  HA  LEU A  64      -9.756  30.770  -3.714  1.00  0.66           H  
ATOM   1006 1HB  LEU A  64      -8.168  30.074  -2.028  1.00  0.66           H  
ATOM   1007 2HB  LEU A  64      -7.016  29.624  -3.238  1.00  0.66           H  
ATOM   1008  HG  LEU A  64      -6.596  31.893  -3.769  1.00  0.66           H  
ATOM   1009 1HD1 LEU A  64      -7.357  33.682  -2.382  1.00  0.66           H  
ATOM   1010 2HD1 LEU A  64      -8.717  32.953  -3.237  1.00  0.66           H  
ATOM   1011 3HD1 LEU A  64      -8.426  32.618  -1.549  1.00  0.66           H  
ATOM   1012 1HD2 LEU A  64      -5.435  32.341  -1.642  1.00  0.66           H  
ATOM   1013 2HD2 LEU A  64      -6.492  31.209  -0.823  1.00  0.66           H  
ATOM   1014 3HD2 LEU A  64      -5.351  30.645  -2.057  1.00  0.66           H  
ATOM   1015  N   PHE A  65      -9.145  31.784  -5.860  1.00  0.64           N  
ATOM   1016  CA  PHE A  65      -8.843  32.380  -7.156  1.00  0.64           C  
ATOM   1017  C   PHE A  65      -8.253  33.745  -6.945  1.00  0.64           C  
ATOM   1018  O   PHE A  65      -8.874  34.593  -6.300  1.00  0.64           O  
ATOM   1019  CB  PHE A  65     -10.104  32.438  -8.003  1.00  0.64           C  
ATOM   1020  CG  PHE A  65     -10.568  31.050  -8.307  1.00  0.64           C  
ATOM   1021  CD1 PHE A  65     -11.376  30.369  -7.409  1.00  0.64           C  
ATOM   1022  CD2 PHE A  65     -10.151  30.398  -9.448  1.00  0.64           C  
ATOM   1023  CE1 PHE A  65     -11.748  29.071  -7.654  1.00  0.64           C  
ATOM   1024  CE2 PHE A  65     -10.520  29.096  -9.682  1.00  0.64           C  
ATOM   1025  CZ  PHE A  65     -11.322  28.429  -8.781  1.00  0.64           C  
ATOM   1026  H   PHE A  65      -9.895  32.169  -5.283  1.00  0.64           H  
ATOM   1027  HA  PHE A  65      -8.101  31.767  -7.669  1.00  0.64           H  
ATOM   1028 1HB  PHE A  65     -10.897  32.972  -7.473  1.00  0.64           H  
ATOM   1029 2HB  PHE A  65      -9.907  32.961  -8.940  1.00  0.64           H  
ATOM   1030  HD1 PHE A  65     -11.706  30.874  -6.492  1.00  0.64           H  
ATOM   1031  HD2 PHE A  65      -9.506  30.920 -10.157  1.00  0.64           H  
ATOM   1032  HE1 PHE A  65     -12.365  28.555  -6.944  1.00  0.64           H  
ATOM   1033  HE2 PHE A  65     -10.172  28.583 -10.579  1.00  0.64           H  
ATOM   1034  HZ  PHE A  65     -11.610  27.394  -8.970  1.00  0.64           H  
ATOM   1035  N   VAL A  66      -7.027  33.948  -7.428  1.00  0.63           N  
ATOM   1036  CA  VAL A  66      -6.372  35.209  -7.146  1.00  0.63           C  
ATOM   1037  C   VAL A  66      -5.826  35.860  -8.415  1.00  0.63           C  
ATOM   1038  O   VAL A  66      -5.204  35.186  -9.247  1.00  0.63           O  
ATOM   1039  CB  VAL A  66      -5.212  34.991  -6.156  1.00  0.63           C  
ATOM   1040  CG1 VAL A  66      -4.678  36.311  -5.751  1.00  0.63           C  
ATOM   1041  CG2 VAL A  66      -5.661  34.186  -5.014  1.00  0.63           C  
ATOM   1042  H   VAL A  66      -6.543  33.213  -7.949  1.00  0.63           H  
ATOM   1043  HA  VAL A  66      -7.091  35.885  -6.700  1.00  0.63           H  
ATOM   1044  HB  VAL A  66      -4.418  34.455  -6.653  1.00  0.63           H  
ATOM   1045 1HG1 VAL A  66      -3.866  36.190  -5.049  1.00  0.63           H  
ATOM   1046 2HG1 VAL A  66      -4.346  36.870  -6.598  1.00  0.63           H  
ATOM   1047 3HG1 VAL A  66      -5.468  36.841  -5.284  1.00  0.63           H  
ATOM   1048 1HG2 VAL A  66      -4.836  34.025  -4.333  1.00  0.63           H  
ATOM   1049 2HG2 VAL A  66      -6.454  34.686  -4.509  1.00  0.63           H  
ATOM   1050 3HG2 VAL A  66      -6.006  33.237  -5.393  1.00  0.63           H  
ATOM   1051  N   SER A  67      -6.031  37.165  -8.545  1.00  0.65           N  
ATOM   1052  CA  SER A  67      -5.484  37.881  -9.681  1.00  0.65           C  
ATOM   1053  C   SER A  67      -4.838  39.180  -9.214  1.00  0.65           C  
ATOM   1054  O   SER A  67      -5.388  39.871  -8.359  1.00  0.65           O  
ATOM   1055  CB  SER A  67      -6.581  38.178 -10.686  1.00  0.65           C  
ATOM   1056  OG  SER A  67      -7.583  38.991 -10.151  1.00  0.65           O  
ATOM   1057  H   SER A  67      -6.561  37.651  -7.819  1.00  0.65           H  
ATOM   1058  HA  SER A  67      -4.758  37.229 -10.151  1.00  0.65           H  
ATOM   1059 1HB  SER A  67      -6.162  38.662 -11.564  1.00  0.65           H  
ATOM   1060 2HB  SER A  67      -7.014  37.237 -11.015  1.00  0.65           H  
ATOM   1061  HG  SER A  67      -7.160  39.850 -10.013  1.00  0.65           H  
ATOM   1062  N   PRO A  68      -3.705  39.576  -9.795  1.00  0.68           N  
ATOM   1063  CA  PRO A  68      -2.961  40.768  -9.457  1.00  0.68           C  
ATOM   1064  C   PRO A  68      -3.669  42.041  -9.864  1.00  0.68           C  
ATOM   1065  O   PRO A  68      -4.408  42.066 -10.850  1.00  0.68           O  
ATOM   1066  CB  PRO A  68      -1.665  40.570 -10.245  1.00  0.68           C  
ATOM   1067  CG  PRO A  68      -2.050  39.677 -11.410  1.00  0.68           C  
ATOM   1068  CD  PRO A  68      -3.107  38.774 -10.886  1.00  0.68           C  
ATOM   1069  HA  PRO A  68      -2.754  40.776  -8.377  1.00  0.68           H  
ATOM   1070 1HB  PRO A  68      -1.284  41.558 -10.566  1.00  0.68           H  
ATOM   1071 2HB  PRO A  68      -0.896  40.128  -9.605  1.00  0.68           H  
ATOM   1072 1HG  PRO A  68      -2.388  40.283 -12.263  1.00  0.68           H  
ATOM   1073 2HG  PRO A  68      -1.186  39.098 -11.750  1.00  0.68           H  
ATOM   1074 1HD  PRO A  68      -3.827  38.577 -11.696  1.00  0.68           H  
ATOM   1075 2HD  PRO A  68      -2.644  37.853 -10.501  1.00  0.68           H  
ATOM   1076  N   LEU A  69      -3.376  43.111  -9.151  1.00  0.73           N  
ATOM   1077  CA  LEU A  69      -3.845  44.430  -9.536  1.00  0.73           C  
ATOM   1078  C   LEU A  69      -2.779  45.065 -10.417  1.00  0.73           C  
ATOM   1079  O   LEU A  69      -1.651  44.574 -10.497  1.00  0.73           O  
ATOM   1080  CB  LEU A  69      -4.178  45.298  -8.314  1.00  0.73           C  
ATOM   1081  CG  LEU A  69      -5.271  44.729  -7.379  1.00  0.73           C  
ATOM   1082  CD1 LEU A  69      -5.477  45.646  -6.199  1.00  0.73           C  
ATOM   1083  CD2 LEU A  69      -6.565  44.529  -8.149  1.00  0.73           C  
ATOM   1084  H   LEU A  69      -2.800  43.010  -8.313  1.00  0.73           H  
ATOM   1085  HA  LEU A  69      -4.754  44.322 -10.126  1.00  0.73           H  
ATOM   1086 1HB  LEU A  69      -3.264  45.424  -7.720  1.00  0.73           H  
ATOM   1087 2HB  LEU A  69      -4.500  46.279  -8.657  1.00  0.73           H  
ATOM   1088  HG  LEU A  69      -4.947  43.803  -7.003  1.00  0.73           H  
ATOM   1089 1HD1 LEU A  69      -6.228  45.219  -5.530  1.00  0.73           H  
ATOM   1090 2HD1 LEU A  69      -4.551  45.749  -5.668  1.00  0.73           H  
ATOM   1091 3HD1 LEU A  69      -5.813  46.618  -6.540  1.00  0.73           H  
ATOM   1092 1HD2 LEU A  69      -7.321  44.110  -7.481  1.00  0.73           H  
ATOM   1093 2HD2 LEU A  69      -6.912  45.485  -8.538  1.00  0.73           H  
ATOM   1094 3HD2 LEU A  69      -6.389  43.839  -8.979  1.00  0.73           H  
ATOM   1095  N   ASP A  70      -3.136  46.124 -11.130  1.00  0.80           N  
ATOM   1096  CA  ASP A  70      -2.179  46.777 -12.014  1.00  0.80           C  
ATOM   1097  C   ASP A  70      -0.933  47.239 -11.227  1.00  0.80           C  
ATOM   1098  O   ASP A  70      -1.094  47.894 -10.190  1.00  0.80           O  
ATOM   1099  CB  ASP A  70      -2.808  47.997 -12.694  1.00  0.80           C  
ATOM   1100  CG  ASP A  70      -1.942  48.564 -13.853  1.00  0.80           C  
ATOM   1101  OD1 ASP A  70      -0.977  49.269 -13.604  1.00  0.80           O  
ATOM   1102  OD2 ASP A  70      -2.260  48.263 -14.983  1.00  0.80           O  
ATOM   1103  H   ASP A  70      -4.078  46.482 -11.055  1.00  0.80           H  
ATOM   1104  HA  ASP A  70      -1.932  46.068 -12.790  1.00  0.80           H  
ATOM   1105 1HB  ASP A  70      -3.787  47.726 -13.098  1.00  0.80           H  
ATOM   1106 2HB  ASP A  70      -2.968  48.785 -11.959  1.00  0.80           H  
ATOM   1107  N   PRO A  71       0.304  46.964 -11.709  1.00  0.88           N  
ATOM   1108  CA  PRO A  71       1.580  47.376 -11.139  1.00  0.88           C  
ATOM   1109  C   PRO A  71       1.632  48.868 -10.797  1.00  0.88           C  
ATOM   1110  O   PRO A  71       2.345  49.267  -9.879  1.00  0.88           O  
ATOM   1111  CB  PRO A  71       2.565  47.027 -12.258  1.00  0.88           C  
ATOM   1112  CG  PRO A  71       1.941  45.852 -12.946  1.00  0.88           C  
ATOM   1113  CD  PRO A  71       0.459  46.123 -12.915  1.00  0.88           C  
ATOM   1114  HA  PRO A  71       1.785  46.764 -10.254  1.00  0.88           H  
ATOM   1115 1HB  PRO A  71       2.693  47.894 -12.927  1.00  0.88           H  
ATOM   1116 2HB  PRO A  71       3.553  46.801 -11.828  1.00  0.88           H  
ATOM   1117 1HG  PRO A  71       2.329  45.763 -13.971  1.00  0.88           H  
ATOM   1118 2HG  PRO A  71       2.210  44.925 -12.422  1.00  0.88           H  
ATOM   1119 1HD  PRO A  71       0.135  46.651 -13.826  1.00  0.88           H  
ATOM   1120 2HD  PRO A  71      -0.034  45.157 -12.772  1.00  0.88           H  
ATOM   1121  N   ALA A  72       0.873  49.713 -11.508  1.00  0.99           N  
ATOM   1122  CA  ALA A  72       0.872  51.147 -11.228  1.00  0.99           C  
ATOM   1123  C   ALA A  72       0.434  51.430  -9.788  1.00  0.99           C  
ATOM   1124  O   ALA A  72       0.788  52.460  -9.214  1.00  0.99           O  
ATOM   1125  CB  ALA A  72      -0.051  51.862 -12.190  1.00  0.99           C  
ATOM   1126  H   ALA A  72       0.260  49.390 -12.266  1.00  0.99           H  
ATOM   1127  HA  ALA A  72       1.887  51.518 -11.354  1.00  0.99           H  
ATOM   1128 1HB  ALA A  72      -0.031  52.932 -11.992  1.00  0.99           H  
ATOM   1129 2HB  ALA A  72       0.276  51.671 -13.213  1.00  0.99           H  
ATOM   1130 3HB  ALA A  72      -1.065  51.483 -12.061  1.00  0.99           H  
ATOM   1131  N   LEU A  73      -0.402  50.540  -9.248  1.00  1.12           N  
ATOM   1132  CA  LEU A  73      -0.919  50.615  -7.893  1.00  1.12           C  
ATOM   1133  C   LEU A  73      -0.009  49.874  -6.928  1.00  1.12           C  
ATOM   1134  O   LEU A  73       0.301  50.358  -5.838  1.00  1.12           O  
ATOM   1135  CB  LEU A  73      -2.296  49.958  -7.815  1.00  1.12           C  
ATOM   1136  CG  LEU A  73      -2.927  49.907  -6.429  1.00  1.12           C  
ATOM   1137  CD1 LEU A  73      -3.200  51.305  -5.912  1.00  1.12           C  
ATOM   1138  CD2 LEU A  73      -4.156  49.105  -6.505  1.00  1.12           C  
ATOM   1139  H   LEU A  73      -0.649  49.717  -9.791  1.00  1.12           H  
ATOM   1140  HA  LEU A  73      -0.979  51.659  -7.595  1.00  1.12           H  
ATOM   1141 1HB  LEU A  73      -2.975  50.490  -8.476  1.00  1.12           H  
ATOM   1142 2HB  LEU A  73      -2.212  48.929  -8.168  1.00  1.12           H  
ATOM   1143  HG  LEU A  73      -2.235  49.426  -5.741  1.00  1.12           H  
ATOM   1144 1HD1 LEU A  73      -3.642  51.242  -4.919  1.00  1.12           H  
ATOM   1145 2HD1 LEU A  73      -2.264  51.864  -5.859  1.00  1.12           H  
ATOM   1146 3HD1 LEU A  73      -3.890  51.813  -6.585  1.00  1.12           H  
ATOM   1147 1HD2 LEU A  73      -4.578  49.053  -5.534  1.00  1.12           H  
ATOM   1148 2HD2 LEU A  73      -4.860  49.568  -7.192  1.00  1.12           H  
ATOM   1149 3HD2 LEU A  73      -3.902  48.106  -6.854  1.00  1.12           H  
ATOM   1150  N   SER A  74       0.349  48.652  -7.316  1.00  1.27           N  
ATOM   1151  CA  SER A  74       1.118  47.759  -6.454  1.00  1.27           C  
ATOM   1152  C   SER A  74       2.559  48.232  -6.203  1.00  1.27           C  
ATOM   1153  O   SER A  74       3.103  48.064  -5.110  1.00  1.27           O  
ATOM   1154  CB  SER A  74       1.136  46.388  -7.067  1.00  1.27           C  
ATOM   1155  OG  SER A  74      -0.160  45.874  -7.148  1.00  1.27           O  
ATOM   1156  H   SER A  74       0.051  48.337  -8.239  1.00  1.27           H  
ATOM   1157  HA  SER A  74       0.606  47.700  -5.493  1.00  1.27           H  
ATOM   1158 1HB  SER A  74       1.584  46.422  -8.046  1.00  1.27           H  
ATOM   1159 2HB  SER A  74       1.744  45.731  -6.452  1.00  1.27           H  
ATOM   1160  HG  SER A  74      -0.609  46.077  -6.292  1.00  1.27           H  
ATOM   1161  N   ALA A  75       3.206  48.771  -7.228  1.00  1.43           N  
ATOM   1162  CA  ALA A  75       4.574  49.233  -7.094  1.00  1.43           C  
ATOM   1163  C   ALA A  75       4.606  50.573  -6.349  1.00  1.43           C  
ATOM   1164  O   ALA A  75       3.678  51.364  -6.495  1.00  1.43           O  
ATOM   1165  CB  ALA A  75       5.205  49.386  -8.466  1.00  1.43           C  
ATOM   1166  H   ALA A  75       2.747  48.883  -8.129  1.00  1.43           H  
ATOM   1167  HA  ALA A  75       5.110  48.485  -6.524  1.00  1.43           H  
ATOM   1168 1HB  ALA A  75       6.237  49.712  -8.361  1.00  1.43           H  
ATOM   1169 2HB  ALA A  75       5.175  48.429  -8.986  1.00  1.43           H  
ATOM   1170 3HB  ALA A  75       4.648  50.127  -9.037  1.00  1.43           H  
ATOM   1171  N   ASP A  76       5.657  50.883  -5.570  1.00  1.61           N  
ATOM   1172  CA  ASP A  76       6.838  50.074  -5.238  1.00  1.61           C  
ATOM   1173  C   ASP A  76       6.722  49.422  -3.857  1.00  1.61           C  
ATOM   1174  O   ASP A  76       7.645  49.533  -3.050  1.00  1.61           O  
ATOM   1175  CB  ASP A  76       8.093  50.948  -5.283  1.00  1.61           C  
ATOM   1176  CG  ASP A  76       8.496  51.322  -6.698  1.00  1.61           C  
ATOM   1177  OD1 ASP A  76       8.458  50.459  -7.543  1.00  1.61           O  
ATOM   1178  OD2 ASP A  76       8.832  52.458  -6.924  1.00  1.61           O  
ATOM   1179  H   ASP A  76       5.623  51.795  -5.139  1.00  1.61           H  
ATOM   1180  HA  ASP A  76       6.972  49.290  -5.973  1.00  1.61           H  
ATOM   1181 1HB  ASP A  76       7.923  51.861  -4.712  1.00  1.61           H  
ATOM   1182 2HB  ASP A  76       8.923  50.416  -4.813  1.00  1.61           H  
ATOM   1183  N   GLU A  77       5.594  48.777  -3.556  1.00  1.76           N  
ATOM   1184  CA  GLU A  77       5.437  48.174  -2.234  1.00  1.76           C  
ATOM   1185  C   GLU A  77       6.432  47.028  -2.000  1.00  1.76           C  
ATOM   1186  O   GLU A  77       6.770  46.271  -2.915  1.00  1.76           O  
ATOM   1187  CB  GLU A  77       4.017  47.658  -2.041  1.00  1.76           C  
ATOM   1188  CG  GLU A  77       2.889  48.694  -2.021  1.00  1.76           C  
ATOM   1189  CD  GLU A  77       2.848  49.585  -0.811  1.00  1.76           C  
ATOM   1190  OE1 GLU A  77       3.689  49.476   0.055  1.00  1.76           O  
ATOM   1191  OE2 GLU A  77       1.926  50.375  -0.738  1.00  1.76           O  
ATOM   1192  H   GLU A  77       4.830  48.685  -4.230  1.00  1.76           H  
ATOM   1193  HA  GLU A  77       5.626  48.941  -1.484  1.00  1.76           H  
ATOM   1194 1HB  GLU A  77       3.785  46.941  -2.823  1.00  1.76           H  
ATOM   1195 2HB  GLU A  77       3.987  47.146  -1.092  1.00  1.76           H  
ATOM   1196 1HG  GLU A  77       2.998  49.330  -2.900  1.00  1.76           H  
ATOM   1197 2HG  GLU A  77       1.937  48.169  -2.111  1.00  1.76           H  
ATOM   1198  N   THR A  78       6.869  46.881  -0.751  1.00  1.84           N  
ATOM   1199  CA  THR A  78       7.817  45.850  -0.350  1.00  1.84           C  
ATOM   1200  C   THR A  78       7.050  44.736   0.354  1.00  1.84           C  
ATOM   1201  O   THR A  78       5.966  45.014   0.854  1.00  1.84           O  
ATOM   1202  CB  THR A  78       8.831  46.490   0.607  1.00  1.84           C  
ATOM   1203  OG1 THR A  78       8.147  46.911   1.810  1.00  1.84           O  
ATOM   1204  CG2 THR A  78       9.440  47.698  -0.063  1.00  1.84           C  
ATOM   1205  H   THR A  78       6.526  47.509  -0.031  1.00  1.84           H  
ATOM   1206  HA  THR A  78       8.318  45.475  -1.238  1.00  1.84           H  
ATOM   1207  HB  THR A  78       9.616  45.799   0.864  1.00  1.84           H  
ATOM   1208  HG1 THR A  78       7.349  47.454   1.591  1.00  1.84           H  
ATOM   1209 1HG2 THR A  78      10.149  48.173   0.611  1.00  1.84           H  
ATOM   1210 2HG2 THR A  78       9.953  47.387  -0.973  1.00  1.84           H  
ATOM   1211 3HG2 THR A  78       8.651  48.411  -0.319  1.00  1.84           H  
ATOM   1212  N   PRO A  79       7.583  43.507   0.518  1.00  1.80           N  
ATOM   1213  CA  PRO A  79       6.938  42.402   1.230  1.00  1.80           C  
ATOM   1214  C   PRO A  79       6.384  42.802   2.605  1.00  1.80           C  
ATOM   1215  O   PRO A  79       5.348  42.294   3.029  1.00  1.80           O  
ATOM   1216  CB  PRO A  79       8.081  41.394   1.351  1.00  1.80           C  
ATOM   1217  CG  PRO A  79       8.925  41.651   0.115  1.00  1.80           C  
ATOM   1218  CD  PRO A  79       8.898  43.155  -0.068  1.00  1.80           C  
ATOM   1219  HA  PRO A  79       6.151  41.965   0.609  1.00  1.80           H  
ATOM   1220 1HB  PRO A  79       8.628  41.554   2.293  1.00  1.80           H  
ATOM   1221 2HB  PRO A  79       7.672  40.371   1.386  1.00  1.80           H  
ATOM   1222 1HG  PRO A  79       9.943  41.259   0.265  1.00  1.80           H  
ATOM   1223 2HG  PRO A  79       8.502  41.112  -0.747  1.00  1.80           H  
ATOM   1224 1HD  PRO A  79       9.723  43.604   0.489  1.00  1.80           H  
ATOM   1225 2HD  PRO A  79       8.936  43.379  -1.140  1.00  1.80           H  
ATOM   1226  N   ALA A  80       7.050  43.743   3.282  1.00  1.66           N  
ATOM   1227  CA  ALA A  80       6.619  44.206   4.599  1.00  1.66           C  
ATOM   1228  C   ALA A  80       5.478  45.230   4.533  1.00  1.66           C  
ATOM   1229  O   ALA A  80       4.850  45.529   5.554  1.00  1.66           O  
ATOM   1230  CB  ALA A  80       7.799  44.828   5.323  1.00  1.66           C  
ATOM   1231  H   ALA A  80       7.886  44.149   2.887  1.00  1.66           H  
ATOM   1232  HA  ALA A  80       6.265  43.341   5.158  1.00  1.66           H  
ATOM   1233 1HB  ALA A  80       7.488  45.142   6.318  1.00  1.66           H  
ATOM   1234 2HB  ALA A  80       8.601  44.096   5.405  1.00  1.66           H  
ATOM   1235 3HB  ALA A  80       8.150  45.693   4.759  1.00  1.66           H  
ATOM   1236  N   THR A  81       5.239  45.797   3.347  1.00  1.46           N  
ATOM   1237  CA  THR A  81       4.233  46.838   3.154  1.00  1.46           C  
ATOM   1238  C   THR A  81       3.199  46.479   2.065  1.00  1.46           C  
ATOM   1239  O   THR A  81       2.265  47.240   1.829  1.00  1.46           O  
ATOM   1240  CB  THR A  81       4.883  48.220   2.836  1.00  1.46           C  
ATOM   1241  OG1 THR A  81       5.624  48.208   1.581  1.00  1.46           O  
ATOM   1242  CG2 THR A  81       5.854  48.582   3.951  1.00  1.46           C  
ATOM   1243  H   THR A  81       5.765  45.492   2.545  1.00  1.46           H  
ATOM   1244  HA  THR A  81       3.686  46.952   4.089  1.00  1.46           H  
ATOM   1245  HB  THR A  81       4.103  48.980   2.776  1.00  1.46           H  
ATOM   1246  HG1 THR A  81       4.990  48.512   0.874  1.00  1.46           H  
ATOM   1247 1HG2 THR A  81       6.295  49.555   3.743  1.00  1.46           H  
ATOM   1248 2HG2 THR A  81       5.320  48.618   4.902  1.00  1.46           H  
ATOM   1249 3HG2 THR A  81       6.643  47.836   4.008  1.00  1.46           H  
ATOM   1250  N   ARG A  82       3.301  45.279   1.468  1.00  1.26           N  
ATOM   1251  CA  ARG A  82       2.424  44.873   0.346  1.00  1.26           C  
ATOM   1252  C   ARG A  82       0.918  44.922   0.544  1.00  1.26           C  
ATOM   1253  O   ARG A  82       0.214  44.938  -0.460  1.00  1.26           O  
ATOM   1254  CB  ARG A  82       2.678  43.434  -0.104  1.00  1.26           C  
ATOM   1255  CG  ARG A  82       3.966  43.172  -0.778  1.00  1.26           C  
ATOM   1256  CD  ARG A  82       4.080  43.859  -2.068  1.00  1.26           C  
ATOM   1257  NE  ARG A  82       5.391  43.697  -2.677  1.00  1.26           N  
ATOM   1258  CZ  ARG A  82       5.788  42.575  -3.285  1.00  1.26           C  
ATOM   1259  NH1 ARG A  82       4.994  41.529  -3.288  1.00  1.26           N  
ATOM   1260  NH2 ARG A  82       6.965  42.497  -3.890  1.00  1.26           N  
ATOM   1261  H   ARG A  82       4.095  44.694   1.714  1.00  1.26           H  
ATOM   1262  HA  ARG A  82       2.654  45.522  -0.491  1.00  1.26           H  
ATOM   1263 1HB  ARG A  82       2.632  42.771   0.761  1.00  1.26           H  
ATOM   1264 2HB  ARG A  82       1.890  43.128  -0.792  1.00  1.26           H  
ATOM   1265 1HG  ARG A  82       4.714  43.462  -0.169  1.00  1.26           H  
ATOM   1266 2HG  ARG A  82       4.050  42.101  -0.970  1.00  1.26           H  
ATOM   1267 1HD  ARG A  82       3.337  43.499  -2.757  1.00  1.26           H  
ATOM   1268 2HD  ARG A  82       3.924  44.894  -1.896  1.00  1.26           H  
ATOM   1269  HE  ARG A  82       6.011  44.520  -2.713  1.00  1.26           H  
ATOM   1270 1HH1 ARG A  82       4.052  41.565  -2.840  1.00  1.26           H  
ATOM   1271 2HH1 ARG A  82       5.296  40.685  -3.757  1.00  1.26           H  
ATOM   1272 1HH2 ARG A  82       7.593  43.289  -3.907  1.00  1.26           H  
ATOM   1273 2HH2 ARG A  82       7.219  41.621  -4.387  1.00  1.26           H  
ATOM   1274  N   THR A  83       0.416  44.875   1.793  1.00  1.07           N  
ATOM   1275  CA  THR A  83      -1.034  44.890   2.137  1.00  1.07           C  
ATOM   1276  C   THR A  83      -1.738  43.558   1.834  1.00  1.07           C  
ATOM   1277  O   THR A  83      -2.943  43.415   2.046  1.00  1.07           O  
ATOM   1278  CB  THR A  83      -1.855  46.007   1.444  1.00  1.07           C  
ATOM   1279  OG1 THR A  83      -2.122  45.615   0.107  1.00  1.07           O  
ATOM   1280  CG2 THR A  83      -1.163  47.379   1.451  1.00  1.07           C  
ATOM   1281  H   THR A  83       1.082  44.855   2.551  1.00  1.07           H  
ATOM   1282  HA  THR A  83      -1.117  45.059   3.211  1.00  1.07           H  
ATOM   1283  HB  THR A  83      -2.802  46.107   1.970  1.00  1.07           H  
ATOM   1284  HG1 THR A  83      -1.324  45.300  -0.292  1.00  1.07           H  
ATOM   1285 1HG2 THR A  83      -1.822  48.090   0.965  1.00  1.07           H  
ATOM   1286 2HG2 THR A  83      -0.982  47.690   2.477  1.00  1.07           H  
ATOM   1287 3HG2 THR A  83      -0.222  47.353   0.918  1.00  1.07           H  
ATOM   1288  N   SER A  84      -0.987  42.612   1.293  1.00  0.93           N  
ATOM   1289  CA  SER A  84      -1.502  41.326   0.874  1.00  0.93           C  
ATOM   1290  C   SER A  84      -2.060  40.505   2.010  1.00  0.93           C  
ATOM   1291  O   SER A  84      -1.634  40.620   3.158  1.00  0.93           O  
ATOM   1292  CB  SER A  84      -0.389  40.540   0.226  1.00  0.93           C  
ATOM   1293  OG  SER A  84       0.629  40.255   1.145  1.00  0.93           O  
ATOM   1294  H   SER A  84      -0.012  42.811   1.156  1.00  0.93           H  
ATOM   1295  HA  SER A  84      -2.295  41.499   0.143  1.00  0.93           H  
ATOM   1296 1HB  SER A  84      -0.786  39.615  -0.089  1.00  0.93           H  
ATOM   1297 2HB  SER A  84       0.011  41.067  -0.647  1.00  0.93           H  
ATOM   1298  HG  SER A  84       1.260  39.695   0.672  1.00  0.93           H  
ATOM   1299  N   VAL A  85      -2.963  39.602   1.650  1.00  0.83           N  
ATOM   1300  CA  VAL A  85      -3.592  38.700   2.598  1.00  0.83           C  
ATOM   1301  C   VAL A  85      -3.035  37.279   2.429  1.00  0.83           C  
ATOM   1302  O   VAL A  85      -3.314  36.365   3.203  1.00  0.83           O  
ATOM   1303  CB  VAL A  85      -5.099  38.787   2.375  1.00  0.83           C  
ATOM   1304  CG1 VAL A  85      -5.545  40.225   2.599  1.00  0.83           C  
ATOM   1305  CG2 VAL A  85      -5.441  38.418   0.992  1.00  0.83           C  
ATOM   1306  H   VAL A  85      -3.258  39.582   0.685  1.00  0.83           H  
ATOM   1307  HA  VAL A  85      -3.373  39.042   3.610  1.00  0.83           H  
ATOM   1308  HB  VAL A  85      -5.607  38.139   3.076  1.00  0.83           H  
ATOM   1309 1HG1 VAL A  85      -6.625  40.305   2.450  1.00  0.83           H  
ATOM   1310 2HG1 VAL A  85      -5.287  40.536   3.604  1.00  0.83           H  
ATOM   1311 3HG1 VAL A  85      -5.037  40.880   1.891  1.00  0.83           H  
ATOM   1312 1HG2 VAL A  85      -6.502  38.495   0.858  1.00  0.83           H  
ATOM   1313 2HG2 VAL A  85      -4.939  39.088   0.321  1.00  0.83           H  
ATOM   1314 3HG2 VAL A  85      -5.139  37.429   0.809  1.00  0.83           H  
ATOM   1315  N   ILE A  86      -2.227  37.139   1.390  1.00  0.77           N  
ATOM   1316  CA  ILE A  86      -1.469  35.949   1.036  1.00  0.77           C  
ATOM   1317  C   ILE A  86      -0.039  36.458   0.847  1.00  0.77           C  
ATOM   1318  O   ILE A  86       0.309  36.853  -0.266  1.00  0.77           O  
ATOM   1319  CB  ILE A  86      -1.927  35.328  -0.292  1.00  0.77           C  
ATOM   1320  CG1 ILE A  86      -3.423  35.045  -0.300  1.00  0.77           C  
ATOM   1321  CG2 ILE A  86      -1.128  34.070  -0.565  1.00  0.77           C  
ATOM   1322  CD1 ILE A  86      -3.929  34.665  -1.655  1.00  0.77           C  
ATOM   1323  H   ILE A  86      -2.094  37.961   0.827  1.00  0.77           H  
ATOM   1324  HA  ILE A  86      -1.537  35.202   1.822  1.00  0.77           H  
ATOM   1325  HB  ILE A  86      -1.736  36.026  -1.090  1.00  0.77           H  
ATOM   1326 1HG1 ILE A  86      -3.650  34.247   0.402  1.00  0.77           H  
ATOM   1327 2HG1 ILE A  86      -3.935  35.907  -0.000  1.00  0.77           H  
ATOM   1328 1HG2 ILE A  86      -1.428  33.646  -1.522  1.00  0.77           H  
ATOM   1329 2HG2 ILE A  86      -0.064  34.313  -0.596  1.00  0.77           H  
ATOM   1330 3HG2 ILE A  86      -1.310  33.341   0.227  1.00  0.77           H  
ATOM   1331 1HD1 ILE A  86      -4.992  34.499  -1.613  1.00  0.77           H  
ATOM   1332 2HD1 ILE A  86      -3.725  35.457  -2.370  1.00  0.77           H  
ATOM   1333 3HD1 ILE A  86      -3.433  33.764  -1.973  1.00  0.77           H  
ATOM   1334  N   PRO A  87       0.802  36.478   1.888  1.00  0.75           N  
ATOM   1335  CA  PRO A  87       2.130  37.091   1.911  1.00  0.75           C  
ATOM   1336  C   PRO A  87       3.066  36.734   0.751  1.00  0.75           C  
ATOM   1337  O   PRO A  87       3.881  37.562   0.341  1.00  0.75           O  
ATOM   1338  CB  PRO A  87       2.684  36.565   3.229  1.00  0.75           C  
ATOM   1339  CG  PRO A  87       1.463  36.380   4.102  1.00  0.75           C  
ATOM   1340  CD  PRO A  87       0.409  35.853   3.173  1.00  0.75           C  
ATOM   1341  HA  PRO A  87       2.009  38.181   1.973  1.00  0.75           H  
ATOM   1342 1HB  PRO A  87       3.216  35.626   3.042  1.00  0.75           H  
ATOM   1343 2HB  PRO A  87       3.417  37.273   3.642  1.00  0.75           H  
ATOM   1344 1HG  PRO A  87       1.672  35.712   4.934  1.00  0.75           H  
ATOM   1345 2HG  PRO A  87       1.174  37.344   4.548  1.00  0.75           H  
ATOM   1346 1HD  PRO A  87       0.451  34.754   3.107  1.00  0.75           H  
ATOM   1347 2HD  PRO A  87      -0.564  36.218   3.529  1.00  0.75           H  
ATOM   1348  N   GLY A  88       2.946  35.526   0.205  1.00  0.75           N  
ATOM   1349  CA  GLY A  88       3.821  35.100  -0.882  1.00  0.75           C  
ATOM   1350  C   GLY A  88       3.314  35.443  -2.291  1.00  0.75           C  
ATOM   1351  O   GLY A  88       3.985  35.135  -3.285  1.00  0.75           O  
ATOM   1352  H   GLY A  88       2.260  34.872   0.550  1.00  0.75           H  
ATOM   1353 1HA  GLY A  88       4.804  35.545  -0.738  1.00  0.75           H  
ATOM   1354 2HA  GLY A  88       3.963  34.020  -0.807  1.00  0.75           H  
ATOM   1355  N   PHE A  89       2.165  36.116  -2.414  1.00  0.76           N  
ATOM   1356  CA  PHE A  89       1.606  36.371  -3.751  1.00  0.76           C  
ATOM   1357  C   PHE A  89       2.270  37.492  -4.523  1.00  0.76           C  
ATOM   1358  O   PHE A  89       1.624  38.480  -4.849  1.00  0.76           O  
ATOM   1359  CB  PHE A  89       0.156  36.811  -3.668  1.00  0.76           C  
ATOM   1360  CG  PHE A  89      -0.563  36.808  -5.001  1.00  0.76           C  
ATOM   1361  CD1 PHE A  89      -1.142  35.660  -5.484  1.00  0.76           C  
ATOM   1362  CD2 PHE A  89      -0.603  37.954  -5.803  1.00  0.76           C  
ATOM   1363  CE1 PHE A  89      -1.761  35.659  -6.726  1.00  0.76           C  
ATOM   1364  CE2 PHE A  89      -1.224  37.948  -7.034  1.00  0.76           C  
ATOM   1365  CZ  PHE A  89      -1.803  36.802  -7.494  1.00  0.76           C  
ATOM   1366  H   PHE A  89       1.648  36.409  -1.585  1.00  0.76           H  
ATOM   1367  HA  PHE A  89       1.685  35.455  -4.333  1.00  0.76           H  
ATOM   1368 1HB  PHE A  89      -0.385  36.170  -2.982  1.00  0.76           H  
ATOM   1369 2HB  PHE A  89       0.137  37.813  -3.270  1.00  0.76           H  
ATOM   1370  HD1 PHE A  89      -1.110  34.750  -4.886  1.00  0.76           H  
ATOM   1371  HD2 PHE A  89      -0.133  38.870  -5.442  1.00  0.76           H  
ATOM   1372  HE1 PHE A  89      -2.214  34.744  -7.106  1.00  0.76           H  
ATOM   1373  HE2 PHE A  89      -1.250  38.848  -7.633  1.00  0.76           H  
ATOM   1374  HZ  PHE A  89      -2.295  36.780  -8.462  1.00  0.76           H  
ATOM   1375  N   ASP A  90       3.527  37.342  -4.890  1.00  0.77           N  
ATOM   1376  CA  ASP A  90       4.148  38.441  -5.624  1.00  0.77           C  
ATOM   1377  C   ASP A  90       3.453  38.659  -6.964  1.00  0.77           C  
ATOM   1378  O   ASP A  90       3.499  37.788  -7.841  1.00  0.77           O  
ATOM   1379  CB  ASP A  90       5.645  38.185  -5.821  1.00  0.77           C  
ATOM   1380  CG  ASP A  90       6.369  39.347  -6.489  1.00  0.77           C  
ATOM   1381  OD1 ASP A  90       7.130  40.035  -5.800  1.00  0.77           O  
ATOM   1382  OD2 ASP A  90       6.201  39.517  -7.701  1.00  0.77           O  
ATOM   1383  H   ASP A  90       4.020  36.499  -4.605  1.00  0.77           H  
ATOM   1384  HA  ASP A  90       4.029  39.351  -5.038  1.00  0.77           H  
ATOM   1385 1HB  ASP A  90       6.110  37.990  -4.855  1.00  0.77           H  
ATOM   1386 2HB  ASP A  90       5.785  37.289  -6.431  1.00  0.77           H  
ATOM   1387  N   HIS A  91       2.921  39.860  -7.177  1.00  0.79           N  
ATOM   1388  CA  HIS A  91       2.211  40.166  -8.409  1.00  0.79           C  
ATOM   1389  C   HIS A  91       3.051  40.081  -9.673  1.00  0.79           C  
ATOM   1390  O   HIS A  91       2.504  39.884 -10.757  1.00  0.79           O  
ATOM   1391  CB  HIS A  91       1.610  41.573  -8.346  1.00  0.79           C  
ATOM   1392  CG  HIS A  91       2.623  42.670  -8.286  1.00  0.79           C  
ATOM   1393  ND1 HIS A  91       3.294  42.969  -7.133  1.00  0.79           N  
ATOM   1394  CD2 HIS A  91       3.066  43.548  -9.224  1.00  0.79           C  
ATOM   1395  CE1 HIS A  91       4.121  43.980  -7.349  1.00  0.79           C  
ATOM   1396  NE2 HIS A  91       4.005  44.354  -8.617  1.00  0.79           N  
ATOM   1397  H   HIS A  91       2.922  40.542  -6.410  1.00  0.79           H  
ATOM   1398  HA  HIS A  91       1.388  39.463  -8.515  1.00  0.79           H  
ATOM   1399 1HB  HIS A  91       0.999  41.742  -9.228  1.00  0.79           H  
ATOM   1400 2HB  HIS A  91       0.955  41.649  -7.489  1.00  0.79           H  
ATOM   1401  HD1 HIS A  91       3.150  42.471  -6.249  1.00  0.79           H  
ATOM   1402  HD2 HIS A  91       2.817  43.694 -10.275  1.00  0.79           H  
ATOM   1403  HE1 HIS A  91       4.747  44.361  -6.540  1.00  0.79           H  
ATOM   1404  N   ALA A  92       4.371  40.236  -9.591  1.00  0.80           N  
ATOM   1405  CA  ALA A  92       5.131  40.186 -10.822  1.00  0.80           C  
ATOM   1406  C   ALA A  92       5.233  38.744 -11.252  1.00  0.80           C  
ATOM   1407  O   ALA A  92       5.023  38.407 -12.426  1.00  0.80           O  
ATOM   1408  CB  ALA A  92       6.504  40.799 -10.642  1.00  0.80           C  
ATOM   1409  H   ALA A  92       4.860  40.321  -8.697  1.00  0.80           H  
ATOM   1410  HA  ALA A  92       4.590  40.740 -11.587  1.00  0.80           H  
ATOM   1411 1HB  ALA A  92       7.050  40.751 -11.582  1.00  0.80           H  
ATOM   1412 2HB  ALA A  92       6.397  41.838 -10.332  1.00  0.80           H  
ATOM   1413 3HB  ALA A  92       7.048  40.246  -9.877  1.00  0.80           H  
ATOM   1414  N   GLU A  93       5.505  37.873 -10.274  1.00  0.80           N  
ATOM   1415  CA  GLU A  93       5.628  36.457 -10.600  1.00  0.80           C  
ATOM   1416  C   GLU A  93       4.287  35.903 -11.061  1.00  0.80           C  
ATOM   1417  O   GLU A  93       4.233  35.081 -11.975  1.00  0.80           O  
ATOM   1418  CB  GLU A  93       6.148  35.631  -9.426  1.00  0.80           C  
ATOM   1419  CG  GLU A  93       7.595  35.910  -9.041  1.00  0.80           C  
ATOM   1420  CD  GLU A  93       8.094  35.017  -7.925  1.00  0.80           C  
ATOM   1421  OE1 GLU A  93       7.363  34.140  -7.495  1.00  0.80           O  
ATOM   1422  OE2 GLU A  93       9.211  35.211  -7.501  1.00  0.80           O  
ATOM   1423  H   GLU A  93       5.649  38.235  -9.315  1.00  0.80           H  
ATOM   1424  HA  GLU A  93       6.334  36.356 -11.424  1.00  0.80           H  
ATOM   1425 1HB  GLU A  93       5.524  35.824  -8.549  1.00  0.80           H  
ATOM   1426 2HB  GLU A  93       6.061  34.573  -9.662  1.00  0.80           H  
ATOM   1427 1HG  GLU A  93       8.228  35.772  -9.917  1.00  0.80           H  
ATOM   1428 2HG  GLU A  93       7.673  36.955  -8.729  1.00  0.80           H  
ATOM   1429  N   HIS A  94       3.201  36.365 -10.442  1.00  0.78           N  
ATOM   1430  CA  HIS A  94       1.873  35.908 -10.815  1.00  0.78           C  
ATOM   1431  C   HIS A  94       1.422  36.413 -12.172  1.00  0.78           C  
ATOM   1432  O   HIS A  94       0.830  35.648 -12.938  1.00  0.78           O  
ATOM   1433  CB  HIS A  94       0.876  36.227  -9.717  1.00  0.78           C  
ATOM   1434  CG  HIS A  94       0.924  35.203  -8.632  1.00  0.78           C  
ATOM   1435  ND1 HIS A  94       0.242  34.000  -8.735  1.00  0.78           N  
ATOM   1436  CD2 HIS A  94       1.566  35.159  -7.449  1.00  0.78           C  
ATOM   1437  CE1 HIS A  94       0.436  33.296  -7.648  1.00  0.78           C  
ATOM   1438  NE2 HIS A  94       1.245  33.963  -6.859  1.00  0.78           N  
ATOM   1439  H   HIS A  94       3.310  37.029  -9.671  1.00  0.78           H  
ATOM   1440  HA  HIS A  94       1.897  34.825 -10.885  1.00  0.78           H  
ATOM   1441 1HB  HIS A  94       1.105  37.200  -9.283  1.00  0.78           H  
ATOM   1442 2HB  HIS A  94      -0.134  36.271 -10.123  1.00  0.78           H  
ATOM   1443  HD2 HIS A  94       2.203  35.915  -7.031  1.00  0.78           H  
ATOM   1444  HE1 HIS A  94       0.003  32.327  -7.436  1.00  0.78           H  
ATOM   1445  HE2 HIS A  94       1.570  33.657  -5.957  1.00  0.78           H  
ATOM   1446  N   ARG A  95       1.730  37.664 -12.524  1.00  0.75           N  
ATOM   1447  CA  ARG A  95       1.369  38.111 -13.859  1.00  0.75           C  
ATOM   1448  C   ARG A  95       2.109  37.244 -14.876  1.00  0.75           C  
ATOM   1449  O   ARG A  95       1.526  36.822 -15.881  1.00  0.75           O  
ATOM   1450  CB  ARG A  95       1.715  39.585 -14.056  1.00  0.75           C  
ATOM   1451  CG  ARG A  95       0.797  40.564 -13.306  1.00  0.75           C  
ATOM   1452  CD  ARG A  95       1.258  41.979 -13.362  1.00  0.75           C  
ATOM   1453  NE  ARG A  95       1.217  42.542 -14.711  1.00  0.75           N  
ATOM   1454  CZ  ARG A  95       0.126  43.108 -15.275  1.00  0.75           C  
ATOM   1455  NH1 ARG A  95      -1.006  43.174 -14.607  1.00  0.75           N  
ATOM   1456  NH2 ARG A  95       0.193  43.602 -16.500  1.00  0.75           N  
ATOM   1457  H   ARG A  95       2.194  38.308 -11.882  1.00  0.75           H  
ATOM   1458  HA  ARG A  95       0.297  37.981 -13.998  1.00  0.75           H  
ATOM   1459 1HB  ARG A  95       2.733  39.761 -13.700  1.00  0.75           H  
ATOM   1460 2HB  ARG A  95       1.687  39.833 -15.114  1.00  0.75           H  
ATOM   1461 1HG  ARG A  95      -0.195  40.523 -13.750  1.00  0.75           H  
ATOM   1462 2HG  ARG A  95       0.729  40.279 -12.274  1.00  0.75           H  
ATOM   1463 1HD  ARG A  95       0.619  42.585 -12.719  1.00  0.75           H  
ATOM   1464 2HD  ARG A  95       2.285  42.032 -12.997  1.00  0.75           H  
ATOM   1465  HE  ARG A  95       2.068  42.511 -15.258  1.00  0.75           H  
ATOM   1466 1HH1 ARG A  95      -1.066  42.798 -13.668  1.00  0.75           H  
ATOM   1467 2HH1 ARG A  95      -1.821  43.598 -15.030  1.00  0.75           H  
ATOM   1468 1HH2 ARG A  95       1.060  43.555 -17.018  1.00  0.75           H  
ATOM   1469 2HH2 ARG A  95      -0.623  44.028 -16.918  1.00  0.75           H  
ATOM   1470  N   ALA A  96       3.395  36.958 -14.599  1.00  0.72           N  
ATOM   1471  CA  ALA A  96       4.195  36.111 -15.473  1.00  0.72           C  
ATOM   1472  C   ALA A  96       3.655  34.685 -15.528  1.00  0.72           C  
ATOM   1473  O   ALA A  96       3.581  34.089 -16.604  1.00  0.72           O  
ATOM   1474  CB  ALA A  96       5.634  36.091 -14.999  1.00  0.72           C  
ATOM   1475  H   ALA A  96       3.837  37.350 -13.763  1.00  0.72           H  
ATOM   1476  HA  ALA A  96       4.154  36.530 -16.477  1.00  0.72           H  
ATOM   1477 1HB  ALA A  96       6.231  35.481 -15.672  1.00  0.72           H  
ATOM   1478 2HB  ALA A  96       6.024  37.108 -14.982  1.00  0.72           H  
ATOM   1479 3HB  ALA A  96       5.679  35.674 -13.997  1.00  0.72           H  
ATOM   1480  N   PHE A  97       3.241  34.146 -14.376  1.00  0.69           N  
ATOM   1481  CA  PHE A  97       2.724  32.789 -14.314  1.00  0.69           C  
ATOM   1482  C   PHE A  97       1.543  32.660 -15.241  1.00  0.69           C  
ATOM   1483  O   PHE A  97       1.516  31.773 -16.090  1.00  0.69           O  
ATOM   1484  CB  PHE A  97       2.276  32.416 -12.897  1.00  0.69           C  
ATOM   1485  CG  PHE A  97       1.700  31.025 -12.753  1.00  0.69           C  
ATOM   1486  CD1 PHE A  97       2.522  29.922 -12.563  1.00  0.69           C  
ATOM   1487  CD2 PHE A  97       0.340  30.821 -12.829  1.00  0.69           C  
ATOM   1488  CE1 PHE A  97       1.983  28.651 -12.445  1.00  0.69           C  
ATOM   1489  CE2 PHE A  97      -0.204  29.558 -12.713  1.00  0.69           C  
ATOM   1490  CZ  PHE A  97       0.621  28.473 -12.520  1.00  0.69           C  
ATOM   1491  H   PHE A  97       3.332  34.674 -13.513  1.00  0.69           H  
ATOM   1492  HA  PHE A  97       3.504  32.104 -14.633  1.00  0.69           H  
ATOM   1493 1HB  PHE A  97       3.120  32.515 -12.213  1.00  0.69           H  
ATOM   1494 2HB  PHE A  97       1.517  33.122 -12.570  1.00  0.69           H  
ATOM   1495  HD1 PHE A  97       3.604  30.067 -12.507  1.00  0.69           H  
ATOM   1496  HD2 PHE A  97      -0.305  31.680 -12.991  1.00  0.69           H  
ATOM   1497  HE1 PHE A  97       2.638  27.793 -12.294  1.00  0.69           H  
ATOM   1498  HE2 PHE A  97      -1.284  29.420 -12.776  1.00  0.69           H  
ATOM   1499  HZ  PHE A  97       0.195  27.476 -12.432  1.00  0.69           H  
ATOM   1500  N   VAL A  98       0.588  33.572 -15.110  1.00  0.66           N  
ATOM   1501  CA  VAL A  98      -0.603  33.519 -15.936  1.00  0.66           C  
ATOM   1502  C   VAL A  98      -0.243  33.710 -17.411  1.00  0.66           C  
ATOM   1503  O   VAL A  98      -0.710  32.969 -18.278  1.00  0.66           O  
ATOM   1504  CB  VAL A  98      -1.628  34.566 -15.467  1.00  0.66           C  
ATOM   1505  CG1 VAL A  98      -2.774  34.645 -16.423  1.00  0.66           C  
ATOM   1506  CG2 VAL A  98      -2.140  34.170 -14.099  1.00  0.66           C  
ATOM   1507  H   VAL A  98       0.686  34.306 -14.404  1.00  0.66           H  
ATOM   1508  HA  VAL A  98      -1.058  32.534 -15.814  1.00  0.66           H  
ATOM   1509  HB  VAL A  98      -1.146  35.549 -15.419  1.00  0.66           H  
ATOM   1510 1HG1 VAL A  98      -3.465  35.387 -16.048  1.00  0.66           H  
ATOM   1511 2HG1 VAL A  98      -2.417  34.937 -17.412  1.00  0.66           H  
ATOM   1512 3HG1 VAL A  98      -3.272  33.677 -16.482  1.00  0.66           H  
ATOM   1513 1HG2 VAL A  98      -2.861  34.909 -13.750  1.00  0.66           H  
ATOM   1514 2HG2 VAL A  98      -2.621  33.188 -14.158  1.00  0.66           H  
ATOM   1515 3HG2 VAL A  98      -1.299  34.126 -13.408  1.00  0.66           H  
ATOM   1516  N   ALA A  99       0.655  34.644 -17.715  1.00  0.65           N  
ATOM   1517  CA  ALA A  99       1.062  34.843 -19.101  1.00  0.65           C  
ATOM   1518  C   ALA A  99       1.640  33.553 -19.719  1.00  0.65           C  
ATOM   1519  O   ALA A  99       1.444  33.287 -20.911  1.00  0.65           O  
ATOM   1520  CB  ALA A  99       2.096  35.949 -19.177  1.00  0.65           C  
ATOM   1521  H   ALA A  99       1.042  35.253 -16.992  1.00  0.65           H  
ATOM   1522  HA  ALA A  99       0.181  35.132 -19.673  1.00  0.65           H  
ATOM   1523 1HB  ALA A  99       2.377  36.115 -20.214  1.00  0.65           H  
ATOM   1524 2HB  ALA A  99       1.679  36.865 -18.757  1.00  0.65           H  
ATOM   1525 3HB  ALA A  99       2.972  35.657 -18.605  1.00  0.65           H  
ATOM   1526  N   LYS A 100       2.343  32.753 -18.907  1.00  0.64           N  
ATOM   1527  CA  LYS A 100       2.945  31.499 -19.353  1.00  0.64           C  
ATOM   1528  C   LYS A 100       2.037  30.265 -19.274  1.00  0.64           C  
ATOM   1529  O   LYS A 100       2.181  29.344 -20.083  1.00  0.64           O  
ATOM   1530  CB  LYS A 100       4.164  31.167 -18.498  1.00  0.64           C  
ATOM   1531  CG  LYS A 100       5.389  32.044 -18.633  1.00  0.64           C  
ATOM   1532  CD  LYS A 100       6.526  31.428 -17.802  1.00  0.64           C  
ATOM   1533  CE  LYS A 100       6.278  31.628 -16.296  1.00  0.64           C  
ATOM   1534  NZ  LYS A 100       7.355  30.999 -15.434  1.00  0.64           N  
ATOM   1535  H   LYS A 100       2.499  33.050 -17.942  1.00  0.64           H  
ATOM   1536  HA  LYS A 100       3.251  31.624 -20.389  1.00  0.64           H  
ATOM   1537 1HB  LYS A 100       3.868  31.233 -17.451  1.00  0.64           H  
ATOM   1538 2HB  LYS A 100       4.463  30.133 -18.681  1.00  0.64           H  
ATOM   1539 1HG  LYS A 100       5.688  32.106 -19.678  1.00  0.64           H  
ATOM   1540 2HG  LYS A 100       5.170  33.045 -18.269  1.00  0.64           H  
ATOM   1541 1HD  LYS A 100       6.584  30.354 -18.003  1.00  0.64           H  
ATOM   1542 2HD  LYS A 100       7.475  31.886 -18.073  1.00  0.64           H  
ATOM   1543 1HE  LYS A 100       6.242  32.697 -16.091  1.00  0.64           H  
ATOM   1544 2HE  LYS A 100       5.317  31.191 -16.033  1.00  0.64           H  
ATOM   1545 1HZ  LYS A 100       7.149  31.140 -14.450  1.00  0.64           H  
ATOM   1546 2HZ  LYS A 100       7.395  29.981 -15.563  1.00  0.64           H  
ATOM   1547 3HZ  LYS A 100       8.251  31.387 -15.639  1.00  0.64           H  
ATOM   1548  N   HIS A 101       1.125  30.221 -18.297  1.00  0.63           N  
ATOM   1549  CA  HIS A 101       0.351  29.003 -18.052  1.00  0.63           C  
ATOM   1550  C   HIS A 101      -1.183  29.161 -18.130  1.00  0.63           C  
ATOM   1551  O   HIS A 101      -1.908  28.164 -18.104  1.00  0.63           O  
ATOM   1552  CB  HIS A 101       0.730  28.497 -16.662  1.00  0.63           C  
ATOM   1553  CG  HIS A 101       2.236  28.297 -16.495  1.00  0.63           C  
ATOM   1554  ND1 HIS A 101       2.967  27.321 -17.139  1.00  0.63           N  
ATOM   1555  CD2 HIS A 101       3.121  29.010 -15.788  1.00  0.63           C  
ATOM   1556  CE1 HIS A 101       4.237  27.440 -16.805  1.00  0.63           C  
ATOM   1557  NE2 HIS A 101       4.354  28.461 -15.987  1.00  0.63           N  
ATOM   1558  H   HIS A 101       1.032  31.007 -17.661  1.00  0.63           H  
ATOM   1559  HA  HIS A 101       0.637  28.243 -18.780  1.00  0.63           H  
ATOM   1560 1HB  HIS A 101       0.399  29.222 -15.911  1.00  0.63           H  
ATOM   1561 2HB  HIS A 101       0.224  27.558 -16.455  1.00  0.63           H  
ATOM   1562  HD1 HIS A 101       2.669  26.616 -17.806  1.00  0.63           H  
ATOM   1563  HD2 HIS A 101       3.020  29.870 -15.168  1.00  0.63           H  
ATOM   1564  HE1 HIS A 101       4.986  26.751 -17.211  1.00  0.63           H  
ATOM   1565  N   GLY A 102      -1.692  30.393 -18.225  1.00  0.63           N  
ATOM   1566  CA  GLY A 102      -3.136  30.642 -18.234  1.00  0.63           C  
ATOM   1567  C   GLY A 102      -3.722  30.415 -16.843  1.00  0.63           C  
ATOM   1568  O   GLY A 102      -2.988  30.389 -15.847  1.00  0.63           O  
ATOM   1569  H   GLY A 102      -1.087  31.203 -18.269  1.00  0.63           H  
ATOM   1570 1HA  GLY A 102      -3.327  31.669 -18.551  1.00  0.63           H  
ATOM   1571 2HA  GLY A 102      -3.624  29.986 -18.954  1.00  0.63           H  
ATOM   1572  N   LEU A 103      -5.035  30.202 -16.759  1.00  0.63           N  
ATOM   1573  CA  LEU A 103      -5.656  30.031 -15.454  1.00  0.63           C  
ATOM   1574  C   LEU A 103      -5.432  28.640 -14.911  1.00  0.63           C  
ATOM   1575  O   LEU A 103      -6.324  27.791 -14.947  1.00  0.63           O  
ATOM   1576  CB  LEU A 103      -7.167  30.246 -15.521  1.00  0.63           C  
ATOM   1577  CG  LEU A 103      -7.903  30.363 -14.145  1.00  0.63           C  
ATOM   1578  CD1 LEU A 103      -9.256  30.977 -14.357  1.00  0.63           C  
ATOM   1579  CD2 LEU A 103      -8.051  28.994 -13.493  1.00  0.63           C  
ATOM   1580  H   LEU A 103      -5.612  30.233 -17.592  1.00  0.63           H  
ATOM   1581  HA  LEU A 103      -5.216  30.748 -14.771  1.00  0.63           H  
ATOM   1582 1HB  LEU A 103      -7.363  31.159 -16.087  1.00  0.63           H  
ATOM   1583 2HB  LEU A 103      -7.606  29.417 -16.055  1.00  0.63           H  
ATOM   1584  HG  LEU A 103      -7.329  31.009 -13.485  1.00  0.63           H  
ATOM   1585 1HD1 LEU A 103      -9.731  31.062 -13.404  1.00  0.63           H  
ATOM   1586 2HD1 LEU A 103      -9.143  31.964 -14.806  1.00  0.63           H  
ATOM   1587 3HD1 LEU A 103      -9.849  30.341 -15.013  1.00  0.63           H  
ATOM   1588 1HD2 LEU A 103      -8.563  29.100 -12.538  1.00  0.63           H  
ATOM   1589 2HD2 LEU A 103      -8.631  28.347 -14.145  1.00  0.63           H  
ATOM   1590 3HD2 LEU A 103      -7.062  28.562 -13.326  1.00  0.63           H  
ATOM   1591  N   GLY A 104      -4.230  28.431 -14.409  1.00  0.63           N  
ATOM   1592  CA  GLY A 104      -3.818  27.171 -13.833  1.00  0.63           C  
ATOM   1593  C   GLY A 104      -3.597  27.355 -12.345  1.00  0.63           C  
ATOM   1594  O   GLY A 104      -3.928  28.398 -11.777  1.00  0.63           O  
ATOM   1595  H   GLY A 104      -3.572  29.205 -14.480  1.00  0.63           H  
ATOM   1596 1HA  GLY A 104      -4.579  26.415 -14.008  1.00  0.63           H  
ATOM   1597 2HA  GLY A 104      -2.901  26.828 -14.312  1.00  0.63           H  
ATOM   1598  N   VAL A 105      -2.980  26.363 -11.730  1.00  0.63           N  
ATOM   1599  CA  VAL A 105      -2.723  26.390 -10.297  1.00  0.63           C  
ATOM   1600  C   VAL A 105      -1.292  26.703  -9.950  1.00  0.63           C  
ATOM   1601  O   VAL A 105      -0.364  26.077 -10.460  1.00  0.63           O  
ATOM   1602  CB  VAL A 105      -3.123  25.060  -9.689  1.00  0.63           C  
ATOM   1603  CG1 VAL A 105      -2.772  25.002  -8.231  1.00  0.63           C  
ATOM   1604  CG2 VAL A 105      -4.562  24.895  -9.878  1.00  0.63           C  
ATOM   1605  H   VAL A 105      -2.713  25.545 -12.265  1.00  0.63           H  
ATOM   1606  HA  VAL A 105      -3.342  27.150  -9.849  1.00  0.63           H  
ATOM   1607  HB  VAL A 105      -2.617  24.305 -10.168  1.00  0.63           H  
ATOM   1608 1HG1 VAL A 105      -3.056  24.034  -7.840  1.00  0.63           H  
ATOM   1609 2HG1 VAL A 105      -1.701  25.126  -8.106  1.00  0.63           H  
ATOM   1610 3HG1 VAL A 105      -3.291  25.791  -7.693  1.00  0.63           H  
ATOM   1611 1HG2 VAL A 105      -4.876  23.965  -9.473  1.00  0.63           H  
ATOM   1612 2HG2 VAL A 105      -5.048  25.703  -9.355  1.00  0.63           H  
ATOM   1613 3HG2 VAL A 105      -4.807  24.931 -10.935  1.00  0.63           H  
ATOM   1614  N   ARG A 106      -1.119  27.706  -9.103  1.00  0.63           N  
ATOM   1615  CA  ARG A 106       0.209  28.101  -8.681  1.00  0.63           C  
ATOM   1616  C   ARG A 106       0.556  27.390  -7.386  1.00  0.63           C  
ATOM   1617  O   ARG A 106       1.691  26.945  -7.198  1.00  0.63           O  
ATOM   1618  CB  ARG A 106       0.326  29.577  -8.426  1.00  0.63           C  
ATOM   1619  CG  ARG A 106       1.768  29.977  -8.048  1.00  0.63           C  
ATOM   1620  CD  ARG A 106       2.638  29.986  -9.221  1.00  0.63           C  
ATOM   1621  NE  ARG A 106       4.025  30.235  -8.888  1.00  0.63           N  
ATOM   1622  CZ  ARG A 106       4.561  31.449  -8.677  1.00  0.63           C  
ATOM   1623  NH1 ARG A 106       3.806  32.508  -8.764  1.00  0.63           N  
ATOM   1624  NH2 ARG A 106       5.841  31.571  -8.372  1.00  0.63           N  
ATOM   1625  H   ARG A 106      -1.941  28.163  -8.710  1.00  0.63           H  
ATOM   1626  HA  ARG A 106       0.930  27.814  -9.447  1.00  0.63           H  
ATOM   1627 1HB  ARG A 106       0.027  30.140  -9.311  1.00  0.63           H  
ATOM   1628 2HB  ARG A 106      -0.329  29.856  -7.606  1.00  0.63           H  
ATOM   1629 1HG  ARG A 106       1.811  30.938  -7.585  1.00  0.63           H  
ATOM   1630 2HG  ARG A 106       2.163  29.234  -7.352  1.00  0.63           H  
ATOM   1631 1HD  ARG A 106       2.579  29.018  -9.708  1.00  0.63           H  
ATOM   1632 2HD  ARG A 106       2.304  30.770  -9.891  1.00  0.63           H  
ATOM   1633  HE  ARG A 106       4.632  29.412  -8.840  1.00  0.63           H  
ATOM   1634 1HH1 ARG A 106       2.830  32.397  -9.009  1.00  0.63           H  
ATOM   1635 2HH1 ARG A 106       4.203  33.421  -8.579  1.00  0.63           H  
ATOM   1636 1HH2 ARG A 106       6.423  30.748  -8.301  1.00  0.63           H  
ATOM   1637 2HH2 ARG A 106       6.253  32.504  -8.196  1.00  0.63           H  
ATOM   1638  N   HIS A 107      -0.429  27.300  -6.487  1.00  0.63           N  
ATOM   1639  CA  HIS A 107      -0.166  26.685  -5.195  1.00  0.63           C  
ATOM   1640  C   HIS A 107      -1.153  25.593  -4.844  1.00  0.63           C  
ATOM   1641  O   HIS A 107      -2.356  25.662  -5.111  1.00  0.63           O  
ATOM   1642  CB  HIS A 107      -0.208  27.676  -4.020  1.00  0.63           C  
ATOM   1643  CG  HIS A 107       0.810  28.767  -3.963  1.00  0.63           C  
ATOM   1644  ND1 HIS A 107       0.754  29.905  -4.745  1.00  0.63           N  
ATOM   1645  CD2 HIS A 107       1.867  28.921  -3.143  1.00  0.63           C  
ATOM   1646  CE1 HIS A 107       1.767  30.700  -4.415  1.00  0.63           C  
ATOM   1647  NE2 HIS A 107       2.445  30.123  -3.441  1.00  0.63           N  
ATOM   1648  H   HIS A 107      -1.356  27.662  -6.711  1.00  0.63           H  
ATOM   1649  HA  HIS A 107       0.819  26.233  -5.210  1.00  0.63           H  
ATOM   1650 1HB  HIS A 107      -1.164  28.111  -3.936  1.00  0.63           H  
ATOM   1651 2HB  HIS A 107      -0.074  27.099  -3.101  1.00  0.63           H  
ATOM   1652  HD2 HIS A 107       2.194  28.224  -2.369  1.00  0.63           H  
ATOM   1653  HE1 HIS A 107       1.990  31.671  -4.850  1.00  0.63           H  
ATOM   1654  HE2 HIS A 107       3.271  30.495  -2.939  1.00  0.63           H  
ATOM   1655  N   VAL A 108      -0.624  24.615  -4.152  1.00  0.63           N  
ATOM   1656  CA  VAL A 108      -1.386  23.514  -3.602  1.00  0.63           C  
ATOM   1657  C   VAL A 108      -1.179  23.551  -2.101  1.00  0.63           C  
ATOM   1658  O   VAL A 108      -0.039  23.453  -1.668  1.00  0.63           O  
ATOM   1659  CB  VAL A 108      -0.826  22.230  -4.231  1.00  0.63           C  
ATOM   1660  CG1 VAL A 108      -1.465  21.058  -3.749  1.00  0.63           C  
ATOM   1661  CG2 VAL A 108      -1.010  22.327  -5.740  1.00  0.63           C  
ATOM   1662  H   VAL A 108       0.389  24.638  -4.003  1.00  0.63           H  
ATOM   1663  HA  VAL A 108      -2.446  23.633  -3.836  1.00  0.63           H  
ATOM   1664  HB  VAL A 108       0.235  22.147  -3.983  1.00  0.63           H  
ATOM   1665 1HG1 VAL A 108      -1.034  20.184  -4.226  1.00  0.63           H  
ATOM   1666 2HG1 VAL A 108      -1.340  20.986  -2.665  1.00  0.63           H  
ATOM   1667 3HG1 VAL A 108      -2.489  21.137  -4.008  1.00  0.63           H  
ATOM   1668 1HG2 VAL A 108      -0.614  21.457  -6.209  1.00  0.63           H  
ATOM   1669 2HG2 VAL A 108      -2.075  22.409  -5.967  1.00  0.63           H  
ATOM   1670 3HG2 VAL A 108      -0.490  23.199  -6.128  1.00  0.63           H  
ATOM   1671  N   ALA A 109      -2.233  23.751  -1.312  1.00  0.64           N  
ATOM   1672  CA  ALA A 109      -2.034  23.891   0.125  1.00  0.64           C  
ATOM   1673  C   ALA A 109      -2.525  22.710   0.908  1.00  0.64           C  
ATOM   1674  O   ALA A 109      -3.634  22.222   0.688  1.00  0.64           O  
ATOM   1675  CB  ALA A 109      -2.743  25.123   0.651  1.00  0.64           C  
ATOM   1676  H   ALA A 109      -3.170  23.833  -1.692  1.00  0.64           H  
ATOM   1677  HA  ALA A 109      -0.972  23.987   0.302  1.00  0.64           H  
ATOM   1678 1HB  ALA A 109      -2.547  25.224   1.718  1.00  0.64           H  
ATOM   1679 2HB  ALA A 109      -2.385  26.015   0.135  1.00  0.64           H  
ATOM   1680 3HB  ALA A 109      -3.804  25.023   0.485  1.00  0.64           H  
ATOM   1681  N   VAL A 110      -1.739  22.365   1.916  1.00  0.65           N  
ATOM   1682  CA  VAL A 110      -1.983  21.311   2.884  1.00  0.65           C  
ATOM   1683  C   VAL A 110      -2.094  21.828   4.310  1.00  0.65           C  
ATOM   1684  O   VAL A 110      -1.303  22.667   4.749  1.00  0.65           O  
ATOM   1685  CB  VAL A 110      -0.876  20.255   2.791  1.00  0.65           C  
ATOM   1686  CG1 VAL A 110      -1.043  19.267   3.888  1.00  0.65           C  
ATOM   1687  CG2 VAL A 110      -0.980  19.563   1.426  1.00  0.65           C  
ATOM   1688  H   VAL A 110      -0.857  22.866   1.989  1.00  0.65           H  
ATOM   1689  HA  VAL A 110      -2.924  20.826   2.630  1.00  0.65           H  
ATOM   1690  HB  VAL A 110       0.105  20.727   2.893  1.00  0.65           H  
ATOM   1691 1HG1 VAL A 110      -0.270  18.505   3.818  1.00  0.65           H  
ATOM   1692 2HG1 VAL A 110      -0.967  19.756   4.842  1.00  0.65           H  
ATOM   1693 3HG1 VAL A 110      -2.020  18.831   3.802  1.00  0.65           H  
ATOM   1694 1HG2 VAL A 110      -0.202  18.806   1.343  1.00  0.65           H  
ATOM   1695 2HG2 VAL A 110      -1.961  19.093   1.334  1.00  0.65           H  
ATOM   1696 3HG2 VAL A 110      -0.856  20.297   0.633  1.00  0.65           H  
ATOM   1697  N   LEU A 111      -3.108  21.334   5.015  1.00  0.65           N  
ATOM   1698  CA  LEU A 111      -3.356  21.699   6.395  1.00  0.65           C  
ATOM   1699  C   LEU A 111      -2.532  20.804   7.295  1.00  0.65           C  
ATOM   1700  O   LEU A 111      -2.701  19.575   7.271  1.00  0.65           O  
ATOM   1701  CB  LEU A 111      -4.836  21.516   6.733  1.00  0.65           C  
ATOM   1702  CG  LEU A 111      -5.259  21.872   8.136  1.00  0.65           C  
ATOM   1703  CD1 LEU A 111      -5.070  23.347   8.344  1.00  0.65           C  
ATOM   1704  CD2 LEU A 111      -6.709  21.472   8.329  1.00  0.65           C  
ATOM   1705  H   LEU A 111      -3.717  20.637   4.589  1.00  0.65           H  
ATOM   1706  HA  LEU A 111      -3.066  22.736   6.549  1.00  0.65           H  
ATOM   1707 1HB  LEU A 111      -5.430  22.126   6.060  1.00  0.65           H  
ATOM   1708 2HB  LEU A 111      -5.102  20.472   6.561  1.00  0.65           H  
ATOM   1709  HG  LEU A 111      -4.636  21.351   8.853  1.00  0.65           H  
ATOM   1710 1HD1 LEU A 111      -5.370  23.600   9.355  1.00  0.65           H  
ATOM   1711 2HD1 LEU A 111      -4.032  23.602   8.201  1.00  0.65           H  
ATOM   1712 3HD1 LEU A 111      -5.680  23.893   7.625  1.00  0.65           H  
ATOM   1713 1HD2 LEU A 111      -7.028  21.728   9.339  1.00  0.65           H  
ATOM   1714 2HD2 LEU A 111      -7.327  22.006   7.604  1.00  0.65           H  
ATOM   1715 3HD2 LEU A 111      -6.812  20.398   8.175  1.00  0.65           H  
ATOM   1716  N   VAL A 112      -1.645  21.427   8.069  1.00  0.65           N  
ATOM   1717  CA  VAL A 112      -0.716  20.729   8.954  1.00  0.65           C  
ATOM   1718  C   VAL A 112      -0.754  21.267  10.381  1.00  0.65           C  
ATOM   1719  O   VAL A 112      -1.068  22.438  10.618  1.00  0.65           O  
ATOM   1720  CB  VAL A 112       0.742  20.885   8.453  1.00  0.65           C  
ATOM   1721  CG1 VAL A 112       0.939  20.306   7.069  1.00  0.65           C  
ATOM   1722  CG2 VAL A 112       1.105  22.323   8.420  1.00  0.65           C  
ATOM   1723  H   VAL A 112      -1.613  22.446   8.012  1.00  0.65           H  
ATOM   1724  HA  VAL A 112      -0.986  19.677   8.984  1.00  0.65           H  
ATOM   1725  HB  VAL A 112       1.401  20.346   9.135  1.00  0.65           H  
ATOM   1726 1HG1 VAL A 112       1.980  20.432   6.780  1.00  0.65           H  
ATOM   1727 2HG1 VAL A 112       0.695  19.259   7.063  1.00  0.65           H  
ATOM   1728 3HG1 VAL A 112       0.304  20.836   6.369  1.00  0.65           H  
ATOM   1729 1HG2 VAL A 112       2.127  22.404   8.094  1.00  0.65           H  
ATOM   1730 2HG2 VAL A 112       0.451  22.852   7.726  1.00  0.65           H  
ATOM   1731 3HG2 VAL A 112       0.994  22.740   9.408  1.00  0.65           H  
ATOM   1732  N   GLU A 113      -0.338  20.431  11.335  1.00  0.65           N  
ATOM   1733  CA  GLU A 113      -0.274  20.858  12.738  1.00  0.65           C  
ATOM   1734  C   GLU A 113       0.601  22.085  12.939  1.00  0.65           C  
ATOM   1735  O   GLU A 113       0.264  22.966  13.731  1.00  0.65           O  
ATOM   1736  CB  GLU A 113       0.237  19.726  13.629  1.00  0.65           C  
ATOM   1737  CG  GLU A 113       0.233  20.061  15.126  1.00  0.65           C  
ATOM   1738  CD  GLU A 113       0.692  18.919  16.019  1.00  0.65           C  
ATOM   1739  OE1 GLU A 113       1.087  17.901  15.505  1.00  0.65           O  
ATOM   1740  OE2 GLU A 113       0.638  19.075  17.216  1.00  0.65           O  
ATOM   1741  H   GLU A 113      -0.111  19.463  11.085  1.00  0.65           H  
ATOM   1742  HA  GLU A 113      -1.271  21.131  13.069  1.00  0.65           H  
ATOM   1743 1HB  GLU A 113      -0.371  18.834  13.471  1.00  0.65           H  
ATOM   1744 2HB  GLU A 113       1.258  19.477  13.343  1.00  0.65           H  
ATOM   1745 1HG  GLU A 113       0.890  20.918  15.289  1.00  0.65           H  
ATOM   1746 2HG  GLU A 113      -0.775  20.355  15.412  1.00  0.65           H  
ATOM   1747  N   ASP A 114       1.728  22.134  12.236  1.00  0.64           N  
ATOM   1748  CA  ASP A 114       2.644  23.254  12.354  1.00  0.64           C  
ATOM   1749  C   ASP A 114       3.416  23.494  11.063  1.00  0.64           C  
ATOM   1750  O   ASP A 114       4.378  22.791  10.748  1.00  0.64           O  
ATOM   1751  CB  ASP A 114       3.583  23.041  13.547  1.00  0.64           C  
ATOM   1752  CG  ASP A 114       4.560  24.214  13.835  1.00  0.64           C  
ATOM   1753  OD1 ASP A 114       5.002  24.874  12.900  1.00  0.64           O  
ATOM   1754  OD2 ASP A 114       4.846  24.448  14.989  1.00  0.64           O  
ATOM   1755  H   ASP A 114       1.934  21.381  11.600  1.00  0.64           H  
ATOM   1756  HA  ASP A 114       2.060  24.149  12.562  1.00  0.64           H  
ATOM   1757 1HB  ASP A 114       2.984  22.870  14.444  1.00  0.64           H  
ATOM   1758 2HB  ASP A 114       4.174  22.137  13.382  1.00  0.64           H  
ATOM   1759  N   ALA A 115       3.003  24.537  10.351  1.00  0.62           N  
ATOM   1760  CA  ALA A 115       3.565  24.960   9.076  1.00  0.62           C  
ATOM   1761  C   ALA A 115       5.043  25.299   9.181  1.00  0.62           C  
ATOM   1762  O   ALA A 115       5.783  25.176   8.202  1.00  0.62           O  
ATOM   1763  CB  ALA A 115       2.796  26.158   8.553  1.00  0.62           C  
ATOM   1764  H   ALA A 115       2.179  25.012  10.690  1.00  0.62           H  
ATOM   1765  HA  ALA A 115       3.470  24.143   8.375  1.00  0.62           H  
ATOM   1766 1HB  ALA A 115       3.197  26.458   7.588  1.00  0.62           H  
ATOM   1767 2HB  ALA A 115       1.746  25.896   8.444  1.00  0.62           H  
ATOM   1768 3HB  ALA A 115       2.890  26.978   9.251  1.00  0.62           H  
ATOM   1769  N   LYS A 116       5.489  25.772  10.348  1.00  0.61           N  
ATOM   1770  CA  LYS A 116       6.882  26.154  10.485  1.00  0.61           C  
ATOM   1771  C   LYS A 116       7.694  24.881  10.471  1.00  0.61           C  
ATOM   1772  O   LYS A 116       8.638  24.735   9.693  1.00  0.61           O  
ATOM   1773  CB  LYS A 116       7.125  26.952  11.777  1.00  0.61           C  
ATOM   1774  CG  LYS A 116       8.564  27.457  11.972  1.00  0.61           C  
ATOM   1775  CD  LYS A 116       8.693  28.277  13.261  1.00  0.61           C  
ATOM   1776  CE  LYS A 116      10.082  28.907  13.404  1.00  0.61           C  
ATOM   1777  NZ  LYS A 116      11.151  27.887  13.544  1.00  0.61           N  
ATOM   1778  H   LYS A 116       4.896  25.773  11.181  1.00  0.61           H  
ATOM   1779  HA  LYS A 116       7.174  26.755   9.629  1.00  0.61           H  
ATOM   1780 1HB  LYS A 116       6.458  27.811  11.801  1.00  0.61           H  
ATOM   1781 2HB  LYS A 116       6.886  26.332  12.638  1.00  0.61           H  
ATOM   1782 1HG  LYS A 116       9.247  26.603  12.020  1.00  0.61           H  
ATOM   1783 2HG  LYS A 116       8.852  28.078  11.136  1.00  0.61           H  
ATOM   1784 1HD  LYS A 116       7.943  29.069  13.260  1.00  0.61           H  
ATOM   1785 2HD  LYS A 116       8.507  27.627  14.118  1.00  0.61           H  
ATOM   1786 1HE  LYS A 116      10.289  29.517  12.525  1.00  0.61           H  
ATOM   1787 2HE  LYS A 116      10.090  29.544  14.286  1.00  0.61           H  
ATOM   1788 1HZ  LYS A 116      12.049  28.328  13.630  1.00  0.61           H  
ATOM   1789 2HZ  LYS A 116      10.988  27.311  14.350  1.00  0.61           H  
ATOM   1790 3HZ  LYS A 116      11.170  27.285  12.708  1.00  0.61           H  
ATOM   1791  N   GLU A 117       7.303  23.932  11.316  1.00  0.60           N  
ATOM   1792  CA  GLU A 117       8.043  22.678  11.369  1.00  0.60           C  
ATOM   1793  C   GLU A 117       7.971  21.956  10.021  1.00  0.60           C  
ATOM   1794  O   GLU A 117       8.974  21.436   9.534  1.00  0.60           O  
ATOM   1795  CB  GLU A 117       7.541  21.767  12.492  1.00  0.60           C  
ATOM   1796  CG  GLU A 117       8.366  20.490  12.664  1.00  0.60           C  
ATOM   1797  CD  GLU A 117       7.925  19.607  13.820  1.00  0.60           C  
ATOM   1798  OE1 GLU A 117       6.939  19.913  14.442  1.00  0.60           O  
ATOM   1799  OE2 GLU A 117       8.599  18.641  14.093  1.00  0.60           O  
ATOM   1800  H   GLU A 117       6.488  24.111  11.918  1.00  0.60           H  
ATOM   1801  HA  GLU A 117       9.091  22.909  11.568  1.00  0.60           H  
ATOM   1802 1HB  GLU A 117       7.547  22.315  13.436  1.00  0.60           H  
ATOM   1803 2HB  GLU A 117       6.508  21.482  12.287  1.00  0.60           H  
ATOM   1804 1HG  GLU A 117       8.279  19.929  11.748  1.00  0.60           H  
ATOM   1805 2HG  GLU A 117       9.414  20.760  12.792  1.00  0.60           H  
ATOM   1806  N   ALA A 118       6.786  21.929   9.391  1.00  0.60           N  
ATOM   1807  CA  ALA A 118       6.649  21.230   8.113  1.00  0.60           C  
ATOM   1808  C   ALA A 118       7.599  21.819   7.075  1.00  0.60           C  
ATOM   1809  O   ALA A 118       8.259  21.087   6.335  1.00  0.60           O  
ATOM   1810  CB  ALA A 118       5.223  21.322   7.623  1.00  0.60           C  
ATOM   1811  H   ALA A 118       5.972  22.372   9.820  1.00  0.60           H  
ATOM   1812  HA  ALA A 118       6.911  20.185   8.263  1.00  0.60           H  
ATOM   1813 1HB  ALA A 118       5.123  20.783   6.683  1.00  0.60           H  
ATOM   1814 2HB  ALA A 118       4.553  20.886   8.364  1.00  0.60           H  
ATOM   1815 3HB  ALA A 118       4.964  22.365   7.472  1.00  0.60           H  
ATOM   1816  N   TYR A 119       7.708  23.151   7.064  1.00  0.61           N  
ATOM   1817  CA  TYR A 119       8.628  23.859   6.191  1.00  0.61           C  
ATOM   1818  C   TYR A 119      10.066  23.460   6.446  1.00  0.61           C  
ATOM   1819  O   TYR A 119      10.790  23.108   5.511  1.00  0.61           O  
ATOM   1820  CB  TYR A 119       8.486  25.348   6.405  1.00  0.61           C  
ATOM   1821  CG  TYR A 119       9.485  26.219   5.657  1.00  0.61           C  
ATOM   1822  CD1 TYR A 119       9.255  26.654   4.359  1.00  0.61           C  
ATOM   1823  CD2 TYR A 119      10.655  26.575   6.305  1.00  0.61           C  
ATOM   1824  CE1 TYR A 119      10.187  27.458   3.729  1.00  0.61           C  
ATOM   1825  CE2 TYR A 119      11.582  27.364   5.683  1.00  0.61           C  
ATOM   1826  CZ  TYR A 119      11.358  27.813   4.411  1.00  0.61           C  
ATOM   1827  OH  TYR A 119      12.292  28.622   3.818  1.00  0.61           O  
ATOM   1828  H   TYR A 119       7.121  23.716   7.679  1.00  0.61           H  
ATOM   1829  HA  TYR A 119       8.383  23.614   5.159  1.00  0.61           H  
ATOM   1830 1HB  TYR A 119       7.512  25.607   6.103  1.00  0.61           H  
ATOM   1831 2HB  TYR A 119       8.564  25.581   7.451  1.00  0.61           H  
ATOM   1832  HD1 TYR A 119       8.339  26.379   3.848  1.00  0.61           H  
ATOM   1833  HD2 TYR A 119      10.835  26.232   7.322  1.00  0.61           H  
ATOM   1834  HE1 TYR A 119      10.000  27.815   2.713  1.00  0.61           H  
ATOM   1835  HE2 TYR A 119      12.496  27.644   6.206  1.00  0.61           H  
ATOM   1836  HH  TYR A 119      13.033  28.749   4.416  1.00  0.61           H  
ATOM   1837  N   GLU A 120      10.481  23.507   7.718  1.00  0.62           N  
ATOM   1838  CA  GLU A 120      11.861  23.212   8.072  1.00  0.62           C  
ATOM   1839  C   GLU A 120      12.220  21.790   7.680  1.00  0.62           C  
ATOM   1840  O   GLU A 120      13.317  21.546   7.180  1.00  0.62           O  
ATOM   1841  CB  GLU A 120      12.091  23.426   9.574  1.00  0.62           C  
ATOM   1842  CG  GLU A 120      12.049  24.901  10.014  1.00  0.62           C  
ATOM   1843  CD  GLU A 120      12.206  25.099  11.510  1.00  0.62           C  
ATOM   1844  OE1 GLU A 120      12.325  24.133  12.227  1.00  0.62           O  
ATOM   1845  OE2 GLU A 120      12.177  26.241  11.943  1.00  0.62           O  
ATOM   1846  H   GLU A 120       9.820  23.788   8.447  1.00  0.62           H  
ATOM   1847  HA  GLU A 120      12.510  23.891   7.520  1.00  0.62           H  
ATOM   1848 1HB  GLU A 120      11.319  22.892  10.132  1.00  0.62           H  
ATOM   1849 2HB  GLU A 120      13.054  23.007   9.860  1.00  0.62           H  
ATOM   1850 1HG  GLU A 120      12.847  25.439   9.504  1.00  0.62           H  
ATOM   1851 2HG  GLU A 120      11.104  25.334   9.695  1.00  0.62           H  
ATOM   1852  N   ILE A 121      11.280  20.862   7.857  1.00  0.64           N  
ATOM   1853  CA  ILE A 121      11.499  19.480   7.465  1.00  0.64           C  
ATOM   1854  C   ILE A 121      11.662  19.380   5.966  1.00  0.64           C  
ATOM   1855  O   ILE A 121      12.617  18.765   5.478  1.00  0.64           O  
ATOM   1856  CB  ILE A 121      10.309  18.609   7.893  1.00  0.64           C  
ATOM   1857  CG1 ILE A 121      10.270  18.488   9.394  1.00  0.64           C  
ATOM   1858  CG2 ILE A 121      10.337  17.246   7.231  1.00  0.64           C  
ATOM   1859  CD1 ILE A 121       8.994  17.919   9.867  1.00  0.64           C  
ATOM   1860  H   ILE A 121      10.399  21.124   8.299  1.00  0.64           H  
ATOM   1861  HA  ILE A 121      12.400  19.115   7.944  1.00  0.64           H  
ATOM   1862  HB  ILE A 121       9.389  19.111   7.596  1.00  0.64           H  
ATOM   1863 1HG1 ILE A 121      11.078  17.838   9.720  1.00  0.64           H  
ATOM   1864 2HG1 ILE A 121      10.413  19.468   9.846  1.00  0.64           H  
ATOM   1865 1HG2 ILE A 121       9.468  16.703   7.547  1.00  0.64           H  
ATOM   1866 2HG2 ILE A 121      10.319  17.355   6.143  1.00  0.64           H  
ATOM   1867 3HG2 ILE A 121      11.233  16.711   7.528  1.00  0.64           H  
ATOM   1868 1HD1 ILE A 121       9.002  17.831  10.954  1.00  0.64           H  
ATOM   1869 2HD1 ILE A 121       8.184  18.573   9.561  1.00  0.64           H  
ATOM   1870 3HD1 ILE A 121       8.862  16.943   9.429  1.00  0.64           H  
ATOM   1871  N   ALA A 122      10.774  20.026   5.234  1.00  0.66           N  
ATOM   1872  CA  ALA A 122      10.824  19.979   3.797  1.00  0.66           C  
ATOM   1873  C   ALA A 122      12.154  20.464   3.256  1.00  0.66           C  
ATOM   1874  O   ALA A 122      12.758  19.813   2.394  1.00  0.66           O  
ATOM   1875  CB  ALA A 122       9.719  20.854   3.272  1.00  0.66           C  
ATOM   1876  H   ALA A 122      10.009  20.532   5.685  1.00  0.66           H  
ATOM   1877  HA  ALA A 122      10.687  18.951   3.475  1.00  0.66           H  
ATOM   1878 1HB  ALA A 122       9.747  20.844   2.212  1.00  0.66           H  
ATOM   1879 2HB  ALA A 122       8.762  20.486   3.640  1.00  0.66           H  
ATOM   1880 3HB  ALA A 122       9.873  21.858   3.615  1.00  0.66           H  
ATOM   1881  N   VAL A 123      12.648  21.555   3.822  1.00  0.69           N  
ATOM   1882  CA  VAL A 123      13.901  22.144   3.394  1.00  0.69           C  
ATOM   1883  C   VAL A 123      15.090  21.290   3.845  1.00  0.69           C  
ATOM   1884  O   VAL A 123      16.041  21.083   3.087  1.00  0.69           O  
ATOM   1885  CB  VAL A 123      13.970  23.595   3.867  1.00  0.69           C  
ATOM   1886  CG1 VAL A 123      15.326  24.191   3.557  1.00  0.69           C  
ATOM   1887  CG2 VAL A 123      12.854  24.387   3.143  1.00  0.69           C  
ATOM   1888  H   VAL A 123      12.100  22.027   4.544  1.00  0.69           H  
ATOM   1889  HA  VAL A 123      13.904  22.172   2.305  1.00  0.69           H  
ATOM   1890  HB  VAL A 123      13.815  23.635   4.949  1.00  0.69           H  
ATOM   1891 1HG1 VAL A 123      15.354  25.225   3.895  1.00  0.69           H  
ATOM   1892 2HG1 VAL A 123      16.099  23.618   4.069  1.00  0.69           H  
ATOM   1893 3HG1 VAL A 123      15.497  24.155   2.477  1.00  0.69           H  
ATOM   1894 1HG2 VAL A 123      12.880  25.417   3.473  1.00  0.69           H  
ATOM   1895 2HG2 VAL A 123      13.014  24.340   2.063  1.00  0.69           H  
ATOM   1896 3HG2 VAL A 123      11.883  23.956   3.382  1.00  0.69           H  
ATOM   1897  N   ALA A 124      15.038  20.765   5.074  1.00  0.71           N  
ATOM   1898  CA  ALA A 124      16.091  19.908   5.621  1.00  0.71           C  
ATOM   1899  C   ALA A 124      16.321  18.682   4.742  1.00  0.71           C  
ATOM   1900  O   ALA A 124      17.443  18.188   4.627  1.00  0.71           O  
ATOM   1901  CB  ALA A 124      15.725  19.448   7.016  1.00  0.71           C  
ATOM   1902  H   ALA A 124      14.244  20.971   5.678  1.00  0.71           H  
ATOM   1903  HA  ALA A 124      17.014  20.486   5.656  1.00  0.71           H  
ATOM   1904 1HB  ALA A 124      16.524  18.830   7.417  1.00  0.71           H  
ATOM   1905 2HB  ALA A 124      15.577  20.316   7.658  1.00  0.71           H  
ATOM   1906 3HB  ALA A 124      14.803  18.871   6.972  1.00  0.71           H  
ATOM   1907  N   ASN A 125      15.259  18.229   4.079  1.00  0.72           N  
ATOM   1908  CA  ASN A 125      15.293  17.064   3.211  1.00  0.72           C  
ATOM   1909  C   ASN A 125      15.609  17.417   1.754  1.00  0.72           C  
ATOM   1910  O   ASN A 125      15.487  16.575   0.861  1.00  0.72           O  
ATOM   1911  CB  ASN A 125      13.980  16.332   3.322  1.00  0.72           C  
ATOM   1912  CG  ASN A 125      13.862  15.594   4.632  1.00  0.72           C  
ATOM   1913  OD1 ASN A 125      14.358  14.465   4.802  1.00  0.72           O  
ATOM   1914  ND2 ASN A 125      13.260  16.221   5.575  1.00  0.72           N  
ATOM   1915  H   ASN A 125      14.355  18.676   4.250  1.00  0.72           H  
ATOM   1916  HA  ASN A 125      16.087  16.405   3.560  1.00  0.72           H  
ATOM   1917 1HB  ASN A 125      13.156  17.050   3.247  1.00  0.72           H  
ATOM   1918 2HB  ASN A 125      13.881  15.629   2.500  1.00  0.72           H  
ATOM   1919 1HD2 ASN A 125      13.165  15.811   6.479  1.00  0.72           H  
ATOM   1920 2HD2 ASN A 125      12.916  17.156   5.389  1.00  0.72           H  
ATOM   1921  N   GLY A 126      16.070  18.649   1.524  1.00  0.73           N  
ATOM   1922  CA  GLY A 126      16.506  19.098   0.209  1.00  0.73           C  
ATOM   1923  C   GLY A 126      15.488  19.865  -0.629  1.00  0.73           C  
ATOM   1924  O   GLY A 126      15.760  20.162  -1.796  1.00  0.73           O  
ATOM   1925  H   GLY A 126      16.129  19.322   2.286  1.00  0.73           H  
ATOM   1926 1HA  GLY A 126      17.383  19.731   0.347  1.00  0.73           H  
ATOM   1927 2HA  GLY A 126      16.848  18.233  -0.356  1.00  0.73           H  
ATOM   1928  N   ALA A 127      14.312  20.178  -0.092  1.00  0.72           N  
ATOM   1929  CA  ALA A 127      13.375  20.933  -0.904  1.00  0.72           C  
ATOM   1930  C   ALA A 127      13.842  22.370  -1.029  1.00  0.72           C  
ATOM   1931  O   ALA A 127      14.425  22.921  -0.094  1.00  0.72           O  
ATOM   1932  CB  ALA A 127      11.998  20.909  -0.322  1.00  0.72           C  
ATOM   1933  H   ALA A 127      14.059  19.928   0.864  1.00  0.72           H  
ATOM   1934  HA  ALA A 127      13.346  20.478  -1.893  1.00  0.72           H  
ATOM   1935 1HB  ALA A 127      11.361  21.441  -0.999  1.00  0.72           H  
ATOM   1936 2HB  ALA A 127      11.665  19.890  -0.231  1.00  0.72           H  
ATOM   1937 3HB  ALA A 127      12.000  21.382   0.642  1.00  0.72           H  
ATOM   1938  N   GLU A 128      13.576  22.990  -2.165  1.00  0.71           N  
ATOM   1939  CA  GLU A 128      13.900  24.393  -2.322  1.00  0.71           C  
ATOM   1940  C   GLU A 128      12.742  25.252  -1.805  1.00  0.71           C  
ATOM   1941  O   GLU A 128      11.627  25.093  -2.301  1.00  0.71           O  
ATOM   1942  CB  GLU A 128      14.166  24.709  -3.787  1.00  0.71           C  
ATOM   1943  CG  GLU A 128      14.575  26.148  -4.056  1.00  0.71           C  
ATOM   1944  CD  GLU A 128      14.851  26.418  -5.510  1.00  0.71           C  
ATOM   1945  OE1 GLU A 128      14.896  25.488  -6.272  1.00  0.71           O  
ATOM   1946  OE2 GLU A 128      14.967  27.572  -5.873  1.00  0.71           O  
ATOM   1947  H   GLU A 128      13.126  22.489  -2.917  1.00  0.71           H  
ATOM   1948  HA  GLU A 128      14.812  24.574  -1.769  1.00  0.71           H  
ATOM   1949 1HB  GLU A 128      14.958  24.060  -4.162  1.00  0.71           H  
ATOM   1950 2HB  GLU A 128      13.268  24.503  -4.370  1.00  0.71           H  
ATOM   1951 1HG  GLU A 128      13.774  26.810  -3.717  1.00  0.71           H  
ATOM   1952 2HG  GLU A 128      15.465  26.376  -3.475  1.00  0.71           H  
ATOM   1953  N   PRO A 129      12.956  26.149  -0.832  1.00  0.70           N  
ATOM   1954  CA  PRO A 129      11.933  26.991  -0.255  1.00  0.70           C  
ATOM   1955  C   PRO A 129      11.483  28.036  -1.249  1.00  0.70           C  
ATOM   1956  O   PRO A 129      12.268  28.487  -2.081  1.00  0.70           O  
ATOM   1957  CB  PRO A 129      12.649  27.630   0.928  1.00  0.70           C  
ATOM   1958  CG  PRO A 129      14.108  27.624   0.555  1.00  0.70           C  
ATOM   1959  CD  PRO A 129      14.303  26.369  -0.276  1.00  0.70           C  
ATOM   1960  HA  PRO A 129      11.098  26.377   0.090  1.00  0.70           H  
ATOM   1961 1HB  PRO A 129      12.242  28.639   1.110  1.00  0.70           H  
ATOM   1962 2HB  PRO A 129      12.449  27.041   1.817  1.00  0.70           H  
ATOM   1963 1HG  PRO A 129      14.359  28.543   0.003  1.00  0.70           H  
ATOM   1964 2HG  PRO A 129      14.724  27.623   1.468  1.00  0.70           H  
ATOM   1965 1HD  PRO A 129      15.027  26.603  -1.067  1.00  0.70           H  
ATOM   1966 2HD  PRO A 129      14.613  25.517   0.355  1.00  0.70           H  
ATOM   1967  N   HIS A 130      10.232  28.450  -1.134  1.00  0.69           N  
ATOM   1968  CA  HIS A 130       9.711  29.539  -1.943  1.00  0.69           C  
ATOM   1969  C   HIS A 130       9.564  30.795  -1.080  1.00  0.69           C  
ATOM   1970  O   HIS A 130       9.937  31.898  -1.488  1.00  0.69           O  
ATOM   1971  CB  HIS A 130       8.379  29.174  -2.578  1.00  0.69           C  
ATOM   1972  CG  HIS A 130       7.911  30.171  -3.572  1.00  0.69           C  
ATOM   1973  ND1 HIS A 130       8.611  30.447  -4.731  1.00  0.69           N  
ATOM   1974  CD2 HIS A 130       6.830  30.974  -3.591  1.00  0.69           C  
ATOM   1975  CE1 HIS A 130       7.970  31.372  -5.419  1.00  0.69           C  
ATOM   1976  NE2 HIS A 130       6.891  31.708  -4.751  1.00  0.69           N  
ATOM   1977  H   HIS A 130       9.618  28.028  -0.445  1.00  0.69           H  
ATOM   1978  HA  HIS A 130      10.407  29.770  -2.746  1.00  0.69           H  
ATOM   1979 1HB  HIS A 130       8.443  28.203  -3.057  1.00  0.69           H  
ATOM   1980 2HB  HIS A 130       7.624  29.098  -1.803  1.00  0.69           H  
ATOM   1981  HD2 HIS A 130       6.064  31.032  -2.837  1.00  0.69           H  
ATOM   1982  HE1 HIS A 130       8.284  31.798  -6.376  1.00  0.69           H  
ATOM   1983  HE2 HIS A 130       6.215  32.401  -5.042  1.00  0.69           H  
ATOM   1984  N   PHE A 131       9.004  30.613   0.121  1.00  0.69           N  
ATOM   1985  CA  PHE A 131       8.715  31.718   1.026  1.00  0.69           C  
ATOM   1986  C   PHE A 131       8.736  31.167   2.472  1.00  0.69           C  
ATOM   1987  O   PHE A 131       8.078  30.163   2.770  1.00  0.69           O  
ATOM   1988  CB  PHE A 131       7.333  32.316   0.696  1.00  0.69           C  
ATOM   1989  CG  PHE A 131       7.014  33.660   1.293  1.00  0.69           C  
ATOM   1990  CD1 PHE A 131       7.406  34.816   0.632  1.00  0.69           C  
ATOM   1991  CD2 PHE A 131       6.338  33.785   2.496  1.00  0.69           C  
ATOM   1992  CE1 PHE A 131       7.125  36.063   1.155  1.00  0.69           C  
ATOM   1993  CE2 PHE A 131       6.063  35.033   3.018  1.00  0.69           C  
ATOM   1994  CZ  PHE A 131       6.452  36.171   2.348  1.00  0.69           C  
ATOM   1995  H   PHE A 131       8.736  29.670   0.394  1.00  0.69           H  
ATOM   1996  HA  PHE A 131       9.478  32.477   0.880  1.00  0.69           H  
ATOM   1997 1HB  PHE A 131       7.214  32.388  -0.388  1.00  0.69           H  
ATOM   1998 2HB  PHE A 131       6.573  31.630   1.048  1.00  0.69           H  
ATOM   1999  HD1 PHE A 131       7.939  34.727  -0.316  1.00  0.69           H  
ATOM   2000  HD2 PHE A 131       6.028  32.886   3.034  1.00  0.69           H  
ATOM   2001  HE1 PHE A 131       7.433  36.963   0.620  1.00  0.69           H  
ATOM   2002  HE2 PHE A 131       5.542  35.121   3.956  1.00  0.69           H  
ATOM   2003  HZ  PHE A 131       6.228  37.156   2.761  1.00  0.69           H  
ATOM   2004  N   PRO A 132       9.454  31.796   3.411  1.00  0.71           N  
ATOM   2005  CA  PRO A 132       9.625  31.315   4.767  1.00  0.71           C  
ATOM   2006  C   PRO A 132       8.309  31.402   5.515  1.00  0.71           C  
ATOM   2007  O   PRO A 132       7.421  32.132   5.089  1.00  0.71           O  
ATOM   2008  CB  PRO A 132      10.666  32.282   5.337  1.00  0.71           C  
ATOM   2009  CG  PRO A 132      10.496  33.550   4.519  1.00  0.71           C  
ATOM   2010  CD  PRO A 132      10.121  33.078   3.129  1.00  0.71           C  
ATOM   2011  HA  PRO A 132      10.014  30.302   4.701  1.00  0.71           H  
ATOM   2012 1HB  PRO A 132      10.471  32.453   6.408  1.00  0.71           H  
ATOM   2013 2HB  PRO A 132      11.671  31.841   5.260  1.00  0.71           H  
ATOM   2014 1HG  PRO A 132       9.713  34.180   4.968  1.00  0.71           H  
ATOM   2015 2HG  PRO A 132      11.425  34.140   4.531  1.00  0.71           H  
ATOM   2016 1HD  PRO A 132       9.433  33.805   2.694  1.00  0.71           H  
ATOM   2017 2HD  PRO A 132      11.025  32.925   2.517  1.00  0.71           H  
ATOM   2018  N   PRO A 133       8.141  30.667   6.622  1.00  0.74           N  
ATOM   2019  CA  PRO A 133       6.960  30.701   7.438  1.00  0.74           C  
ATOM   2020  C   PRO A 133       6.644  32.111   7.838  1.00  0.74           C  
ATOM   2021  O   PRO A 133       7.512  32.846   8.319  1.00  0.74           O  
ATOM   2022  CB  PRO A 133       7.366  29.867   8.649  1.00  0.74           C  
ATOM   2023  CG  PRO A 133       8.408  28.919   8.093  1.00  0.74           C  
ATOM   2024  CD  PRO A 133       9.163  29.738   7.079  1.00  0.74           C  
ATOM   2025  HA  PRO A 133       6.133  30.245   6.901  1.00  0.74           H  
ATOM   2026 1HB  PRO A 133       7.750  30.520   9.446  1.00  0.74           H  
ATOM   2027 2HB  PRO A 133       6.485  29.345   9.056  1.00  0.74           H  
ATOM   2028 1HG  PRO A 133       9.062  28.542   8.885  1.00  0.74           H  
ATOM   2029 2HG  PRO A 133       7.929  28.046   7.653  1.00  0.74           H  
ATOM   2030 1HD  PRO A 133      10.021  30.259   7.523  1.00  0.74           H  
ATOM   2031 2HD  PRO A 133       9.437  29.079   6.292  1.00  0.74           H  
ATOM   2032  N   VAL A 134       5.386  32.453   7.706  1.00  0.77           N  
ATOM   2033  CA  VAL A 134       4.910  33.763   8.054  1.00  0.77           C  
ATOM   2034  C   VAL A 134       3.649  33.674   8.867  1.00  0.77           C  
ATOM   2035  O   VAL A 134       2.746  32.888   8.575  1.00  0.77           O  
ATOM   2036  CB  VAL A 134       4.679  34.570   6.762  1.00  0.77           C  
ATOM   2037  CG1 VAL A 134       3.728  33.833   5.864  1.00  0.77           C  
ATOM   2038  CG2 VAL A 134       4.101  35.947   7.086  1.00  0.77           C  
ATOM   2039  H   VAL A 134       4.755  31.786   7.272  1.00  0.77           H  
ATOM   2040  HA  VAL A 134       5.671  34.266   8.649  1.00  0.77           H  
ATOM   2041  HB  VAL A 134       5.629  34.681   6.242  1.00  0.77           H  
ATOM   2042 1HG1 VAL A 134       3.576  34.381   4.962  1.00  0.77           H  
ATOM   2043 2HG1 VAL A 134       4.155  32.888   5.621  1.00  0.77           H  
ATOM   2044 3HG1 VAL A 134       2.786  33.692   6.366  1.00  0.77           H  
ATOM   2045 1HG2 VAL A 134       3.958  36.503   6.164  1.00  0.77           H  
ATOM   2046 2HG2 VAL A 134       3.144  35.845   7.590  1.00  0.77           H  
ATOM   2047 3HG2 VAL A 134       4.791  36.489   7.731  1.00  0.77           H  
ATOM   2048  N   LEU A 135       3.580  34.504   9.891  1.00  0.80           N  
ATOM   2049  CA  LEU A 135       2.394  34.556  10.715  1.00  0.80           C  
ATOM   2050  C   LEU A 135       1.580  35.713  10.207  1.00  0.80           C  
ATOM   2051  O   LEU A 135       2.080  36.830  10.095  1.00  0.80           O  
ATOM   2052  CB  LEU A 135       2.767  34.734  12.187  1.00  0.80           C  
ATOM   2053  CG  LEU A 135       3.230  33.457  12.915  1.00  0.80           C  
ATOM   2054  CD1 LEU A 135       4.579  32.985  12.344  1.00  0.80           C  
ATOM   2055  CD2 LEU A 135       3.336  33.739  14.399  1.00  0.80           C  
ATOM   2056  H   LEU A 135       4.357  35.117  10.089  1.00  0.80           H  
ATOM   2057  HA  LEU A 135       1.820  33.639  10.597  1.00  0.80           H  
ATOM   2058 1HB  LEU A 135       3.567  35.467  12.258  1.00  0.80           H  
ATOM   2059 2HB  LEU A 135       1.899  35.122  12.720  1.00  0.80           H  
ATOM   2060  HG  LEU A 135       2.503  32.673  12.753  1.00  0.80           H  
ATOM   2061 1HD1 LEU A 135       4.891  32.078  12.859  1.00  0.80           H  
ATOM   2062 2HD1 LEU A 135       4.483  32.776  11.297  1.00  0.80           H  
ATOM   2063 3HD1 LEU A 135       5.328  33.760  12.490  1.00  0.80           H  
ATOM   2064 1HD2 LEU A 135       3.651  32.835  14.919  1.00  0.80           H  
ATOM   2065 2HD2 LEU A 135       4.066  34.530  14.570  1.00  0.80           H  
ATOM   2066 3HD2 LEU A 135       2.367  34.053  14.775  1.00  0.80           H  
ATOM   2067  N   LEU A 136       0.338  35.440   9.847  1.00  0.83           N  
ATOM   2068  CA  LEU A 136      -0.486  36.475   9.254  1.00  0.83           C  
ATOM   2069  C   LEU A 136      -1.176  37.334  10.321  1.00  0.83           C  
ATOM   2070  O   LEU A 136      -1.306  38.550  10.174  1.00  0.83           O  
ATOM   2071  CB  LEU A 136      -1.527  35.794   8.361  1.00  0.83           C  
ATOM   2072  CG  LEU A 136      -1.064  35.393   6.948  1.00  0.83           C  
ATOM   2073  CD1 LEU A 136       0.063  34.347   7.071  1.00  0.83           C  
ATOM   2074  CD2 LEU A 136      -2.250  34.824   6.170  1.00  0.83           C  
ATOM   2075  H   LEU A 136      -0.030  34.493   9.965  1.00  0.83           H  
ATOM   2076  HA  LEU A 136       0.146  37.116   8.642  1.00  0.83           H  
ATOM   2077 1HB  LEU A 136      -1.866  34.888   8.867  1.00  0.83           H  
ATOM   2078 2HB  LEU A 136      -2.375  36.467   8.254  1.00  0.83           H  
ATOM   2079  HG  LEU A 136      -0.673  36.265   6.428  1.00  0.83           H  
ATOM   2080 1HD1 LEU A 136       0.398  34.058   6.085  1.00  0.83           H  
ATOM   2081 2HD1 LEU A 136       0.893  34.768   7.616  1.00  0.83           H  
ATOM   2082 3HD1 LEU A 136      -0.303  33.465   7.599  1.00  0.83           H  
ATOM   2083 1HD2 LEU A 136      -1.940  34.546   5.169  1.00  0.83           H  
ATOM   2084 2HD2 LEU A 136      -2.626  33.947   6.689  1.00  0.83           H  
ATOM   2085 3HD2 LEU A 136      -3.038  35.579   6.096  1.00  0.83           H  
ATOM   2086  N   ASP A 137      -1.632  36.679  11.384  1.00  0.83           N  
ATOM   2087  CA  ASP A 137      -2.355  37.325  12.485  1.00  0.83           C  
ATOM   2088  C   ASP A 137      -2.289  36.562  13.809  1.00  0.83           C  
ATOM   2089  O   ASP A 137      -3.139  36.758  14.674  1.00  0.83           O  
ATOM   2090  CB  ASP A 137      -3.813  37.475  12.125  1.00  0.83           C  
ATOM   2091  CG  ASP A 137      -4.397  36.126  11.878  1.00  0.83           C  
ATOM   2092  OD1 ASP A 137      -3.646  35.143  11.945  1.00  0.83           O  
ATOM   2093  OD2 ASP A 137      -5.585  36.032  11.683  1.00  0.83           O  
ATOM   2094  H   ASP A 137      -1.475  35.687  11.410  1.00  0.83           H  
ATOM   2095  HA  ASP A 137      -1.920  38.313  12.641  1.00  0.83           H  
ATOM   2096 1HB  ASP A 137      -4.349  37.963  12.940  1.00  0.83           H  
ATOM   2097 2HB  ASP A 137      -3.919  38.094  11.230  1.00  0.83           H  
ATOM   2098  N   ASN A 138      -1.346  35.633  13.921  1.00  0.81           N  
ATOM   2099  CA  ASN A 138      -1.204  34.711  15.060  1.00  0.81           C  
ATOM   2100  C   ASN A 138      -2.352  33.665  15.175  1.00  0.81           C  
ATOM   2101  O   ASN A 138      -2.392  32.891  16.141  1.00  0.81           O  
ATOM   2102  CB  ASN A 138      -1.067  35.478  16.371  1.00  0.81           C  
ATOM   2103  CG  ASN A 138       0.119  36.405  16.383  1.00  0.81           C  
ATOM   2104  OD1 ASN A 138       1.212  36.045  15.940  1.00  0.81           O  
ATOM   2105  ND2 ASN A 138      -0.083  37.597  16.880  1.00  0.81           N  
ATOM   2106  H   ASN A 138      -0.682  35.562  13.169  1.00  0.81           H  
ATOM   2107  HA  ASN A 138      -0.285  34.144  14.910  1.00  0.81           H  
ATOM   2108 1HB  ASN A 138      -1.966  36.036  16.606  1.00  0.81           H  
ATOM   2109 2HB  ASN A 138      -0.934  34.757  17.177  1.00  0.81           H  
ATOM   2110 1HD2 ASN A 138       0.666  38.260  16.915  1.00  0.81           H  
ATOM   2111 2HD2 ASN A 138      -0.989  37.846  17.226  1.00  0.81           H  
ATOM   2112  N   ARG A 139      -3.218  33.578  14.151  1.00  0.77           N  
ATOM   2113  CA  ARG A 139      -4.255  32.546  14.044  1.00  0.77           C  
ATOM   2114  C   ARG A 139      -3.876  31.622  12.900  1.00  0.77           C  
ATOM   2115  O   ARG A 139      -4.088  30.407  12.967  1.00  0.77           O  
ATOM   2116  CB  ARG A 139      -5.636  33.110  13.745  1.00  0.77           C  
ATOM   2117  CG  ARG A 139      -6.286  33.938  14.827  1.00  0.77           C  
ATOM   2118  CD  ARG A 139      -7.694  34.338  14.426  1.00  0.77           C  
ATOM   2119  NE  ARG A 139      -7.677  35.239  13.299  1.00  0.77           N  
ATOM   2120  CZ  ARG A 139      -8.726  35.654  12.566  1.00  0.77           C  
ATOM   2121  NH1 ARG A 139      -9.964  35.253  12.789  1.00  0.77           N  
ATOM   2122  NH2 ARG A 139      -8.452  36.492  11.593  1.00  0.77           N  
ATOM   2123  H   ARG A 139      -3.176  34.263  13.403  1.00  0.77           H  
ATOM   2124  HA  ARG A 139      -4.294  31.979  14.966  1.00  0.77           H  
ATOM   2125 1HB  ARG A 139      -5.589  33.722  12.850  1.00  0.77           H  
ATOM   2126 2HB  ARG A 139      -6.312  32.283  13.526  1.00  0.77           H  
ATOM   2127 1HG  ARG A 139      -6.329  33.367  15.752  1.00  0.77           H  
ATOM   2128 2HG  ARG A 139      -5.694  34.847  14.978  1.00  0.77           H  
ATOM   2129 1HD  ARG A 139      -8.268  33.459  14.151  1.00  0.77           H  
ATOM   2130 2HD  ARG A 139      -8.183  34.841  15.258  1.00  0.77           H  
ATOM   2131  HE  ARG A 139      -6.765  35.591  12.987  1.00  0.77           H  
ATOM   2132 1HH1 ARG A 139     -10.182  34.562  13.520  1.00  0.77           H  
ATOM   2133 2HH1 ARG A 139     -10.712  35.586  12.207  1.00  0.77           H  
ATOM   2134 1HH2 ARG A 139      -7.457  36.751  11.482  1.00  0.77           H  
ATOM   2135 2HH2 ARG A 139      -9.176  36.848  10.995  1.00  0.77           H  
ATOM   2136  N   VAL A 140      -3.318  32.218  11.843  1.00  0.73           N  
ATOM   2137  CA  VAL A 140      -2.851  31.468  10.671  1.00  0.73           C  
ATOM   2138  C   VAL A 140      -1.366  31.658  10.365  1.00  0.73           C  
ATOM   2139  O   VAL A 140      -0.865  32.792  10.309  1.00  0.73           O  
ATOM   2140  CB  VAL A 140      -3.657  31.826   9.407  1.00  0.73           C  
ATOM   2141  CG1 VAL A 140      -3.086  31.102   8.193  1.00  0.73           C  
ATOM   2142  CG2 VAL A 140      -5.097  31.408   9.618  1.00  0.73           C  
ATOM   2143  H   VAL A 140      -3.261  33.241  11.852  1.00  0.73           H  
ATOM   2144  HA  VAL A 140      -3.013  30.411  10.868  1.00  0.73           H  
ATOM   2145  HB  VAL A 140      -3.595  32.888   9.217  1.00  0.73           H  
ATOM   2146 1HG1 VAL A 140      -3.663  31.356   7.315  1.00  0.73           H  
ATOM   2147 2HG1 VAL A 140      -2.059  31.407   8.043  1.00  0.73           H  
ATOM   2148 3HG1 VAL A 140      -3.128  30.024   8.360  1.00  0.73           H  
ATOM   2149 1HG2 VAL A 140      -5.690  31.608   8.745  1.00  0.73           H  
ATOM   2150 2HG2 VAL A 140      -5.113  30.376   9.805  1.00  0.73           H  
ATOM   2151 3HG2 VAL A 140      -5.518  31.937  10.471  1.00  0.73           H  
ATOM   2152  N   THR A 141      -0.680  30.525  10.156  1.00  0.68           N  
ATOM   2153  CA  THR A 141       0.733  30.521   9.774  1.00  0.68           C  
ATOM   2154  C   THR A 141       0.869  29.814   8.435  1.00  0.68           C  
ATOM   2155  O   THR A 141       0.319  28.728   8.234  1.00  0.68           O  
ATOM   2156  CB  THR A 141       1.642  29.823  10.810  1.00  0.68           C  
ATOM   2157  OG1 THR A 141       1.527  30.487  12.070  1.00  0.68           O  
ATOM   2158  CG2 THR A 141       3.125  29.863  10.345  1.00  0.68           C  
ATOM   2159  H   THR A 141      -1.185  29.640  10.236  1.00  0.68           H  
ATOM   2160  HA  THR A 141       1.068  31.545   9.653  1.00  0.68           H  
ATOM   2161  HB  THR A 141       1.335  28.786  10.925  1.00  0.68           H  
ATOM   2162  HG1 THR A 141       2.285  30.267  12.617  1.00  0.68           H  
ATOM   2163 1HG2 THR A 141       3.752  29.371  11.087  1.00  0.68           H  
ATOM   2164 2HG2 THR A 141       3.233  29.353   9.392  1.00  0.68           H  
ATOM   2165 3HG2 THR A 141       3.440  30.895  10.232  1.00  0.68           H  
ATOM   2166  N   ILE A 142       1.591  30.437   7.516  1.00  0.65           N  
ATOM   2167  CA  ILE A 142       1.781  29.870   6.188  1.00  0.65           C  
ATOM   2168  C   ILE A 142       3.243  29.723   5.811  1.00  0.65           C  
ATOM   2169  O   ILE A 142       4.031  30.628   6.036  1.00  0.65           O  
ATOM   2170  CB  ILE A 142       1.108  30.727   5.101  1.00  0.65           C  
ATOM   2171  CG1 ILE A 142      -0.379  30.840   5.338  1.00  0.65           C  
ATOM   2172  CG2 ILE A 142       1.350  30.138   3.765  1.00  0.65           C  
ATOM   2173  CD1 ILE A 142      -1.041  31.773   4.371  1.00  0.65           C  
ATOM   2174  H   ILE A 142       2.015  31.332   7.760  1.00  0.65           H  
ATOM   2175  HA  ILE A 142       1.329  28.882   6.167  1.00  0.65           H  
ATOM   2176  HB  ILE A 142       1.516  31.735   5.129  1.00  0.65           H  
ATOM   2177 1HG1 ILE A 142      -0.838  29.864   5.260  1.00  0.65           H  
ATOM   2178 2HG1 ILE A 142      -0.544  31.221   6.332  1.00  0.65           H  
ATOM   2179 1HG2 ILE A 142       0.868  30.743   2.999  1.00  0.65           H  
ATOM   2180 2HG2 ILE A 142       2.405  30.084   3.542  1.00  0.65           H  
ATOM   2181 3HG2 ILE A 142       0.924  29.144   3.767  1.00  0.65           H  
ATOM   2182 1HD1 ILE A 142      -2.085  31.831   4.588  1.00  0.65           H  
ATOM   2183 2HD1 ILE A 142      -0.602  32.756   4.448  1.00  0.65           H  
ATOM   2184 3HD1 ILE A 142      -0.904  31.394   3.354  1.00  0.65           H  
ATOM   2185  N   ALA A 143       3.629  28.585   5.246  1.00  0.63           N  
ATOM   2186  CA  ALA A 143       5.004  28.441   4.757  1.00  0.63           C  
ATOM   2187  C   ALA A 143       4.973  27.856   3.358  1.00  0.63           C  
ATOM   2188  O   ALA A 143       4.088  27.060   3.049  1.00  0.63           O  
ATOM   2189  CB  ALA A 143       5.805  27.567   5.667  1.00  0.63           C  
ATOM   2190  H   ALA A 143       2.956  27.825   5.149  1.00  0.63           H  
ATOM   2191  HA  ALA A 143       5.464  29.429   4.702  1.00  0.63           H  
ATOM   2192 1HB  ALA A 143       6.795  27.522   5.272  1.00  0.63           H  
ATOM   2193 2HB  ALA A 143       5.823  27.985   6.660  1.00  0.63           H  
ATOM   2194 3HB  ALA A 143       5.364  26.574   5.712  1.00  0.63           H  
ATOM   2195  N   GLU A 144       5.924  28.215   2.489  1.00  0.62           N  
ATOM   2196  CA  GLU A 144       5.828  27.684   1.132  1.00  0.62           C  
ATOM   2197  C   GLU A 144       7.134  27.098   0.590  1.00  0.62           C  
ATOM   2198  O   GLU A 144       8.198  27.733   0.660  1.00  0.62           O  
ATOM   2199  CB  GLU A 144       5.379  28.818   0.227  1.00  0.62           C  
ATOM   2200  CG  GLU A 144       4.068  29.518   0.624  1.00  0.62           C  
ATOM   2201  CD  GLU A 144       3.679  30.631  -0.322  1.00  0.62           C  
ATOM   2202  OE1 GLU A 144       4.300  30.745  -1.351  1.00  0.62           O  
ATOM   2203  OE2 GLU A 144       2.793  31.390  -0.006  1.00  0.62           O  
ATOM   2204  H   GLU A 144       6.668  28.873   2.730  1.00  0.62           H  
ATOM   2205  HA  GLU A 144       5.084  26.891   1.111  1.00  0.62           H  
ATOM   2206 1HB  GLU A 144       6.163  29.558   0.159  1.00  0.62           H  
ATOM   2207 2HB  GLU A 144       5.231  28.437  -0.728  1.00  0.62           H  
ATOM   2208 1HG  GLU A 144       3.277  28.777   0.629  1.00  0.62           H  
ATOM   2209 2HG  GLU A 144       4.160  29.928   1.624  1.00  0.62           H  
ATOM   2210  N   VAL A 145       7.034  25.900  -0.002  1.00  0.62           N  
ATOM   2211  CA  VAL A 145       8.180  25.186  -0.570  1.00  0.62           C  
ATOM   2212  C   VAL A 145       7.892  24.739  -2.013  1.00  0.62           C  
ATOM   2213  O   VAL A 145       6.813  24.230  -2.300  1.00  0.62           O  
ATOM   2214  CB  VAL A 145       8.515  23.991   0.312  1.00  0.62           C  
ATOM   2215  CG1 VAL A 145       9.658  23.284  -0.221  1.00  0.62           C  
ATOM   2216  CG2 VAL A 145       8.812  24.432   1.738  1.00  0.62           C  
ATOM   2217  H   VAL A 145       6.113  25.455  -0.039  1.00  0.62           H  
ATOM   2218  HA  VAL A 145       9.032  25.852  -0.593  1.00  0.62           H  
ATOM   2219  HB  VAL A 145       7.672  23.325   0.322  1.00  0.62           H  
ATOM   2220 1HG1 VAL A 145       9.845  22.441   0.421  1.00  0.62           H  
ATOM   2221 2HG1 VAL A 145       9.455  22.942  -1.234  1.00  0.62           H  
ATOM   2222 3HG1 VAL A 145      10.524  23.937  -0.229  1.00  0.62           H  
ATOM   2223 1HG2 VAL A 145       9.036  23.569   2.344  1.00  0.62           H  
ATOM   2224 2HG2 VAL A 145       9.668  25.107   1.741  1.00  0.62           H  
ATOM   2225 3HG2 VAL A 145       7.945  24.934   2.150  1.00  0.62           H  
ATOM   2226  N   LYS A 146       8.827  24.957  -2.931  1.00  0.63           N  
ATOM   2227  CA  LYS A 146       8.591  24.660  -4.352  1.00  0.63           C  
ATOM   2228  C   LYS A 146       8.378  23.166  -4.662  1.00  0.63           C  
ATOM   2229  O   LYS A 146       9.068  22.314  -4.105  1.00  0.63           O  
ATOM   2230  CB  LYS A 146       9.782  25.159  -5.168  1.00  0.63           C  
ATOM   2231  CG  LYS A 146       9.979  26.659  -5.145  1.00  0.63           C  
ATOM   2232  CD  LYS A 146      11.167  27.055  -5.992  1.00  0.63           C  
ATOM   2233  CE  LYS A 146      11.449  28.545  -5.905  1.00  0.63           C  
ATOM   2234  NZ  LYS A 146      12.639  28.941  -6.718  1.00  0.63           N  
ATOM   2235  H   LYS A 146       9.743  25.314  -2.647  1.00  0.63           H  
ATOM   2236  HA  LYS A 146       7.703  25.196  -4.668  1.00  0.63           H  
ATOM   2237 1HB  LYS A 146      10.699  24.701  -4.788  1.00  0.63           H  
ATOM   2238 2HB  LYS A 146       9.664  24.848  -6.208  1.00  0.63           H  
ATOM   2239 1HG  LYS A 146       9.086  27.174  -5.495  1.00  0.63           H  
ATOM   2240 2HG  LYS A 146      10.185  26.968  -4.118  1.00  0.63           H  
ATOM   2241 1HD  LYS A 146      12.036  26.509  -5.645  1.00  0.63           H  
ATOM   2242 2HD  LYS A 146      10.985  26.787  -7.030  1.00  0.63           H  
ATOM   2243 1HE  LYS A 146      10.582  29.093  -6.259  1.00  0.63           H  
ATOM   2244 2HE  LYS A 146      11.633  28.806  -4.859  1.00  0.63           H  
ATOM   2245 1HZ  LYS A 146      12.795  29.927  -6.623  1.00  0.63           H  
ATOM   2246 2HZ  LYS A 146      13.472  28.437  -6.382  1.00  0.63           H  
ATOM   2247 3HZ  LYS A 146      12.487  28.713  -7.684  1.00  0.63           H  
ATOM   2248  N   LEU A 147       7.445  22.853  -5.577  1.00  0.64           N  
ATOM   2249  CA  LEU A 147       7.205  21.471  -6.028  1.00  0.64           C  
ATOM   2250  C   LEU A 147       7.830  21.184  -7.384  1.00  0.64           C  
ATOM   2251  O   LEU A 147       8.954  20.670  -7.437  1.00  0.64           O  
ATOM   2252  CB  LEU A 147       5.704  21.164  -6.098  1.00  0.64           C  
ATOM   2253  CG  LEU A 147       4.990  21.042  -4.773  1.00  0.64           C  
ATOM   2254  CD1 LEU A 147       3.486  20.980  -5.001  1.00  0.64           C  
ATOM   2255  CD2 LEU A 147       5.447  19.742  -4.087  1.00  0.64           C  
ATOM   2256  H   LEU A 147       6.899  23.599  -6.005  1.00  0.64           H  
ATOM   2257  HA  LEU A 147       7.654  20.795  -5.305  1.00  0.64           H  
ATOM   2258 1HB  LEU A 147       5.216  21.970  -6.645  1.00  0.64           H  
ATOM   2259 2HB  LEU A 147       5.557  20.234  -6.649  1.00  0.64           H  
ATOM   2260  HG  LEU A 147       5.232  21.895  -4.162  1.00  0.64           H  
ATOM   2261 1HD1 LEU A 147       2.958  20.883  -4.066  1.00  0.64           H  
ATOM   2262 2HD1 LEU A 147       3.154  21.891  -5.506  1.00  0.64           H  
ATOM   2263 3HD1 LEU A 147       3.282  20.121  -5.613  1.00  0.64           H  
ATOM   2264 1HD2 LEU A 147       4.961  19.608  -3.132  1.00  0.64           H  
ATOM   2265 2HD2 LEU A 147       5.197  18.900  -4.727  1.00  0.64           H  
ATOM   2266 3HD2 LEU A 147       6.516  19.778  -3.940  1.00  0.64           H  
ATOM   2267  N   VAL A 148       7.111  21.495  -8.478  1.00  0.64           N  
ATOM   2268  CA  VAL A 148       7.663  21.254  -9.808  1.00  0.64           C  
ATOM   2269  C   VAL A 148       7.413  22.487 -10.671  1.00  0.64           C  
ATOM   2270  O   VAL A 148       6.361  23.115 -10.533  1.00  0.64           O  
ATOM   2271  CB  VAL A 148       6.964  20.044 -10.460  1.00  0.64           C  
ATOM   2272  CG1 VAL A 148       7.119  18.769  -9.596  1.00  0.64           C  
ATOM   2273  CG2 VAL A 148       5.507  20.360 -10.680  1.00  0.64           C  
ATOM   2274  H   VAL A 148       6.189  21.932  -8.404  1.00  0.64           H  
ATOM   2275  HA  VAL A 148       8.735  21.077  -9.734  1.00  0.64           H  
ATOM   2276  HB  VAL A 148       7.435  19.853 -11.420  1.00  0.64           H  
ATOM   2277 1HG1 VAL A 148       6.629  17.936 -10.071  1.00  0.64           H  
ATOM   2278 2HG1 VAL A 148       8.171  18.539  -9.458  1.00  0.64           H  
ATOM   2279 3HG1 VAL A 148       6.655  18.936  -8.637  1.00  0.64           H  
ATOM   2280 1HG2 VAL A 148       5.027  19.520 -11.173  1.00  0.64           H  
ATOM   2281 2HG2 VAL A 148       5.029  20.544  -9.721  1.00  0.64           H  
ATOM   2282 3HG2 VAL A 148       5.430  21.241 -11.310  1.00  0.64           H  
ATOM   2283  N   GLY A 149       8.296  22.791 -11.617  1.00  0.64           N  
ATOM   2284  CA  GLY A 149       8.036  23.948 -12.473  1.00  0.64           C  
ATOM   2285  C   GLY A 149       7.886  25.167 -11.575  1.00  0.64           C  
ATOM   2286  O   GLY A 149       8.718  25.394 -10.699  1.00  0.64           O  
ATOM   2287  H   GLY A 149       9.145  22.253 -11.724  1.00  0.64           H  
ATOM   2288 1HA  GLY A 149       8.857  24.093 -13.176  1.00  0.64           H  
ATOM   2289 2HA  GLY A 149       7.126  23.796 -13.050  1.00  0.64           H  
ATOM   2290  N   ASP A 150       6.802  25.920 -11.771  1.00  0.64           N  
ATOM   2291  CA  ASP A 150       6.518  27.098 -10.953  1.00  0.64           C  
ATOM   2292  C   ASP A 150       5.473  26.817  -9.868  1.00  0.64           C  
ATOM   2293  O   ASP A 150       4.968  27.744  -9.231  1.00  0.64           O  
ATOM   2294  CB  ASP A 150       6.071  28.291 -11.817  1.00  0.64           C  
ATOM   2295  CG  ASP A 150       7.224  28.868 -12.695  1.00  0.64           C  
ATOM   2296  OD1 ASP A 150       8.305  28.972 -12.193  1.00  0.64           O  
ATOM   2297  OD2 ASP A 150       7.008  29.239 -13.841  1.00  0.64           O  
ATOM   2298  H   ASP A 150       6.159  25.662 -12.509  1.00  0.64           H  
ATOM   2299  HA  ASP A 150       7.439  27.389 -10.449  1.00  0.64           H  
ATOM   2300 1HB  ASP A 150       5.260  27.974 -12.478  1.00  0.64           H  
ATOM   2301 2HB  ASP A 150       5.685  29.084 -11.180  1.00  0.64           H  
ATOM   2302  N   THR A 151       5.143  25.544  -9.639  1.00  0.63           N  
ATOM   2303  CA  THR A 151       4.154  25.246  -8.611  1.00  0.63           C  
ATOM   2304  C   THR A 151       4.801  25.133  -7.246  1.00  0.63           C  
ATOM   2305  O   THR A 151       5.953  24.705  -7.127  1.00  0.63           O  
ATOM   2306  CB  THR A 151       3.387  23.962  -8.928  1.00  0.63           C  
ATOM   2307  OG1 THR A 151       4.301  22.835  -9.002  1.00  0.63           O  
ATOM   2308  CG2 THR A 151       2.699  24.131 -10.230  1.00  0.63           C  
ATOM   2309  H   THR A 151       5.588  24.784 -10.153  1.00  0.63           H  
ATOM   2310  HA  THR A 151       3.440  26.065  -8.581  1.00  0.63           H  
ATOM   2311  HB  THR A 151       2.649  23.769  -8.147  1.00  0.63           H  
ATOM   2312  HG1 THR A 151       4.922  22.984  -9.745  1.00  0.63           H  
ATOM   2313 1HG2 THR A 151       2.173  23.239 -10.449  1.00  0.63           H  
ATOM   2314 2HG2 THR A 151       2.004  24.971 -10.167  1.00  0.63           H  
ATOM   2315 3HG2 THR A 151       3.440  24.323 -11.005  1.00  0.63           H  
ATOM   2316  N   VAL A 152       4.034  25.484  -6.223  1.00  0.61           N  
ATOM   2317  CA  VAL A 152       4.493  25.497  -4.838  1.00  0.61           C  
ATOM   2318  C   VAL A 152       3.560  24.775  -3.850  1.00  0.61           C  
ATOM   2319  O   VAL A 152       2.335  24.868  -3.975  1.00  0.61           O  
ATOM   2320  CB  VAL A 152       4.670  26.970  -4.432  1.00  0.61           C  
ATOM   2321  CG1 VAL A 152       5.116  27.097  -3.039  1.00  0.61           C  
ATOM   2322  CG2 VAL A 152       5.681  27.674  -5.352  1.00  0.61           C  
ATOM   2323  H   VAL A 152       3.101  25.839  -6.440  1.00  0.61           H  
ATOM   2324  HA  VAL A 152       5.458  25.003  -4.796  1.00  0.61           H  
ATOM   2325  HB  VAL A 152       3.717  27.462  -4.525  1.00  0.61           H  
ATOM   2326 1HG1 VAL A 152       5.199  28.157  -2.836  1.00  0.61           H  
ATOM   2327 2HG1 VAL A 152       4.402  26.643  -2.355  1.00  0.61           H  
ATOM   2328 3HG1 VAL A 152       6.074  26.630  -2.922  1.00  0.61           H  
ATOM   2329 1HG2 VAL A 152       5.761  28.710  -5.052  1.00  0.61           H  
ATOM   2330 2HG2 VAL A 152       6.648  27.199  -5.267  1.00  0.61           H  
ATOM   2331 3HG2 VAL A 152       5.352  27.640  -6.385  1.00  0.61           H  
ATOM   2332  N   LEU A 153       4.135  24.014  -2.912  1.00  0.60           N  
ATOM   2333  CA  LEU A 153       3.345  23.349  -1.878  1.00  0.60           C  
ATOM   2334  C   LEU A 153       3.283  24.278  -0.679  1.00  0.60           C  
ATOM   2335  O   LEU A 153       4.315  24.714  -0.152  1.00  0.60           O  
ATOM   2336  CB  LEU A 153       3.966  22.044  -1.388  1.00  0.60           C  
ATOM   2337  CG  LEU A 153       3.132  21.216  -0.396  1.00  0.60           C  
ATOM   2338  CD1 LEU A 153       1.884  20.703  -1.098  1.00  0.60           C  
ATOM   2339  CD2 LEU A 153       3.941  20.071   0.094  1.00  0.60           C  
ATOM   2340  H   LEU A 153       5.146  23.955  -2.868  1.00  0.60           H  
ATOM   2341  HA  LEU A 153       2.339  23.165  -2.249  1.00  0.60           H  
ATOM   2342 1HB  LEU A 153       4.177  21.438  -2.195  1.00  0.60           H  
ATOM   2343 2HB  LEU A 153       4.887  22.298  -0.895  1.00  0.60           H  
ATOM   2344  HG  LEU A 153       2.823  21.845   0.446  1.00  0.60           H  
ATOM   2345 1HD1 LEU A 153       1.294  20.122  -0.404  1.00  0.60           H  
ATOM   2346 2HD1 LEU A 153       1.305  21.527  -1.455  1.00  0.60           H  
ATOM   2347 3HD1 LEU A 153       2.171  20.076  -1.937  1.00  0.60           H  
ATOM   2348 1HD2 LEU A 153       3.349  19.480   0.794  1.00  0.60           H  
ATOM   2349 2HD2 LEU A 153       4.240  19.448  -0.747  1.00  0.60           H  
ATOM   2350 3HD2 LEU A 153       4.808  20.453   0.586  1.00  0.60           H  
ATOM   2351  N   GLU A 154       2.087  24.610  -0.271  1.00  0.60           N  
ATOM   2352  CA  GLU A 154       1.897  25.500   0.848  1.00  0.60           C  
ATOM   2353  C   GLU A 154       1.513  24.714   2.089  1.00  0.60           C  
ATOM   2354  O   GLU A 154       0.681  23.809   2.033  1.00  0.60           O  
ATOM   2355  CB  GLU A 154       0.858  26.562   0.494  1.00  0.60           C  
ATOM   2356  CG  GLU A 154       0.560  27.519   1.561  1.00  0.60           C  
ATOM   2357  CD  GLU A 154      -0.463  28.571   1.175  1.00  0.60           C  
ATOM   2358  OE1 GLU A 154      -0.491  28.948   0.038  1.00  0.60           O  
ATOM   2359  OE2 GLU A 154      -1.241  28.959   2.015  1.00  0.60           O  
ATOM   2360  H   GLU A 154       1.283  24.219  -0.749  1.00  0.60           H  
ATOM   2361  HA  GLU A 154       2.835  26.010   1.057  1.00  0.60           H  
ATOM   2362 1HB  GLU A 154       1.219  27.134  -0.360  1.00  0.60           H  
ATOM   2363 2HB  GLU A 154      -0.051  26.094   0.188  1.00  0.60           H  
ATOM   2364 1HG  GLU A 154       0.218  26.978   2.411  1.00  0.60           H  
ATOM   2365 2HG  GLU A 154       1.490  27.998   1.833  1.00  0.60           H  
ATOM   2366  N   PHE A 155       2.163  25.022   3.192  1.00  0.61           N  
ATOM   2367  CA  PHE A 155       1.848  24.400   4.457  1.00  0.61           C  
ATOM   2368  C   PHE A 155       1.129  25.417   5.305  1.00  0.61           C  
ATOM   2369  O   PHE A 155       1.657  26.500   5.567  1.00  0.61           O  
ATOM   2370  CB  PHE A 155       3.085  23.920   5.190  1.00  0.61           C  
ATOM   2371  CG  PHE A 155       3.827  22.826   4.551  1.00  0.61           C  
ATOM   2372  CD1 PHE A 155       5.163  22.982   4.188  1.00  0.61           C  
ATOM   2373  CD2 PHE A 155       3.194  21.631   4.294  1.00  0.61           C  
ATOM   2374  CE1 PHE A 155       5.848  21.938   3.611  1.00  0.61           C  
ATOM   2375  CE2 PHE A 155       3.864  20.601   3.715  1.00  0.61           C  
ATOM   2376  CZ  PHE A 155       5.196  20.742   3.382  1.00  0.61           C  
ATOM   2377  H   PHE A 155       2.869  25.751   3.156  1.00  0.61           H  
ATOM   2378  HA  PHE A 155       1.179  23.552   4.293  1.00  0.61           H  
ATOM   2379 1HB  PHE A 155       3.768  24.757   5.325  1.00  0.61           H  
ATOM   2380 2HB  PHE A 155       2.793  23.589   6.171  1.00  0.61           H  
ATOM   2381  HD1 PHE A 155       5.669  23.932   4.381  1.00  0.61           H  
ATOM   2382  HD2 PHE A 155       2.141  21.518   4.564  1.00  0.61           H  
ATOM   2383  HE1 PHE A 155       6.896  22.058   3.342  1.00  0.61           H  
ATOM   2384  HE2 PHE A 155       3.347  19.665   3.520  1.00  0.61           H  
ATOM   2385  HZ  PHE A 155       5.722  19.904   2.931  1.00  0.61           H  
ATOM   2386  N   VAL A 156      -0.093  25.100   5.694  1.00  0.63           N  
ATOM   2387  CA  VAL A 156      -0.884  26.046   6.454  1.00  0.63           C  
ATOM   2388  C   VAL A 156      -1.292  25.474   7.794  1.00  0.63           C  
ATOM   2389  O   VAL A 156      -1.761  24.341   7.873  1.00  0.63           O  
ATOM   2390  CB  VAL A 156      -2.171  26.413   5.686  1.00  0.63           C  
ATOM   2391  CG1 VAL A 156      -3.009  27.440   6.494  1.00  0.63           C  
ATOM   2392  CG2 VAL A 156      -1.813  26.908   4.326  1.00  0.63           C  
ATOM   2393  H   VAL A 156      -0.488  24.197   5.433  1.00  0.63           H  
ATOM   2394  HA  VAL A 156      -0.300  26.948   6.619  1.00  0.63           H  
ATOM   2395  HB  VAL A 156      -2.790  25.518   5.576  1.00  0.63           H  
ATOM   2396 1HG1 VAL A 156      -3.922  27.674   5.946  1.00  0.63           H  
ATOM   2397 2HG1 VAL A 156      -3.277  27.033   7.465  1.00  0.63           H  
ATOM   2398 3HG1 VAL A 156      -2.423  28.350   6.633  1.00  0.63           H  
ATOM   2399 1HG2 VAL A 156      -2.712  27.145   3.773  1.00  0.63           H  
ATOM   2400 2HG2 VAL A 156      -1.193  27.792   4.400  1.00  0.63           H  
ATOM   2401 3HG2 VAL A 156      -1.272  26.126   3.807  1.00  0.63           H  
ATOM   2402  N   SER A 157      -1.119  26.254   8.843  1.00  0.67           N  
ATOM   2403  CA  SER A 157      -1.626  25.855  10.142  1.00  0.67           C  
ATOM   2404  C   SER A 157      -2.658  26.881  10.519  1.00  0.67           C  
ATOM   2405  O   SER A 157      -2.466  28.075  10.282  1.00  0.67           O  
ATOM   2406  CB  SER A 157      -0.542  25.788  11.175  1.00  0.67           C  
ATOM   2407  OG  SER A 157       0.342  24.795  10.851  1.00  0.67           O  
ATOM   2408  H   SER A 157      -0.663  27.159   8.719  1.00  0.67           H  
ATOM   2409  HA  SER A 157      -2.106  24.877  10.070  1.00  0.67           H  
ATOM   2410 1HB  SER A 157      -0.025  26.741  11.230  1.00  0.67           H  
ATOM   2411 2HB  SER A 157      -0.977  25.585  12.153  1.00  0.67           H  
ATOM   2412  HG  SER A 157      -0.201  23.956  10.827  1.00  0.67           H  
ATOM   2413  N   ARG A 158      -3.758  26.455  11.112  1.00  0.73           N  
ATOM   2414  CA  ARG A 158      -4.740  27.456  11.468  1.00  0.73           C  
ATOM   2415  C   ARG A 158      -5.598  27.129  12.677  1.00  0.73           C  
ATOM   2416  O   ARG A 158      -5.969  25.981  12.926  1.00  0.73           O  
ATOM   2417  CB  ARG A 158      -5.581  27.764  10.228  1.00  0.73           C  
ATOM   2418  CG  ARG A 158      -6.320  26.646   9.614  1.00  0.73           C  
ATOM   2419  CD  ARG A 158      -7.036  27.097   8.369  1.00  0.73           C  
ATOM   2420  NE  ARG A 158      -7.674  25.993   7.689  1.00  0.73           N  
ATOM   2421  CZ  ARG A 158      -8.854  25.481   8.007  1.00  0.73           C  
ATOM   2422  NH1 ARG A 158      -9.571  25.948   9.007  1.00  0.73           N  
ATOM   2423  NH2 ARG A 158      -9.267  24.493   7.285  1.00  0.73           N  
ATOM   2424  H   ARG A 158      -3.906  25.475  11.305  1.00  0.73           H  
ATOM   2425  HA  ARG A 158      -4.199  28.365  11.705  1.00  0.73           H  
ATOM   2426 1HB  ARG A 158      -6.322  28.523  10.479  1.00  0.73           H  
ATOM   2427 2HB  ARG A 158      -4.942  28.168   9.448  1.00  0.73           H  
ATOM   2428 1HG  ARG A 158      -5.615  25.884   9.342  1.00  0.73           H  
ATOM   2429 2HG  ARG A 158      -7.051  26.249  10.320  1.00  0.73           H  
ATOM   2430 1HD  ARG A 158      -7.792  27.836   8.609  1.00  0.73           H  
ATOM   2431 2HD  ARG A 158      -6.311  27.540   7.683  1.00  0.73           H  
ATOM   2432  HE  ARG A 158      -7.210  25.563   6.866  1.00  0.73           H  
ATOM   2433 1HH1 ARG A 158      -9.228  26.746   9.567  1.00  0.73           H  
ATOM   2434 2HH1 ARG A 158     -10.465  25.534   9.226  1.00  0.73           H  
ATOM   2435 1HH2 ARG A 158      -8.649  24.195   6.509  1.00  0.73           H  
ATOM   2436 2HH2 ARG A 158     -10.152  24.047   7.472  1.00  0.73           H  
ATOM   2437  N   LYS A 159      -5.947  28.200  13.386  1.00  0.78           N  
ATOM   2438  CA  LYS A 159      -6.802  28.205  14.566  1.00  0.78           C  
ATOM   2439  C   LYS A 159      -8.192  28.772  14.267  1.00  0.78           C  
ATOM   2440  O   LYS A 159      -8.956  29.078  15.183  1.00  0.78           O  
ATOM   2441  CB  LYS A 159      -6.144  29.068  15.633  1.00  0.78           C  
ATOM   2442  CG  LYS A 159      -4.777  28.593  16.097  1.00  0.78           C  
ATOM   2443  CD  LYS A 159      -4.195  29.562  17.120  1.00  0.78           C  
ATOM   2444  CE  LYS A 159      -2.793  29.177  17.540  1.00  0.78           C  
ATOM   2445  NZ  LYS A 159      -2.196  30.207  18.435  1.00  0.78           N  
ATOM   2446  H   LYS A 159      -5.518  29.085  13.116  1.00  0.78           H  
ATOM   2447  HA  LYS A 159      -6.914  27.183  14.923  1.00  0.78           H  
ATOM   2448 1HB  LYS A 159      -6.025  30.080  15.247  1.00  0.78           H  
ATOM   2449 2HB  LYS A 159      -6.794  29.125  16.504  1.00  0.78           H  
ATOM   2450 1HG  LYS A 159      -4.856  27.598  16.535  1.00  0.78           H  
ATOM   2451 2HG  LYS A 159      -4.103  28.548  15.238  1.00  0.78           H  
ATOM   2452 1HD  LYS A 159      -4.162  30.562  16.705  1.00  0.78           H  
ATOM   2453 2HD  LYS A 159      -4.832  29.582  18.002  1.00  0.78           H  
ATOM   2454 1HE  LYS A 159      -2.821  28.224  18.064  1.00  0.78           H  
ATOM   2455 2HE  LYS A 159      -2.168  29.077  16.652  1.00  0.78           H  
ATOM   2456 1HZ  LYS A 159      -1.263  29.932  18.696  1.00  0.78           H  
ATOM   2457 2HZ  LYS A 159      -2.164  31.101  17.932  1.00  0.78           H  
ATOM   2458 3HZ  LYS A 159      -2.762  30.307  19.263  1.00  0.78           H  
ATOM   2459  N   ASP A 160      -8.491  28.950  12.985  1.00  0.82           N  
ATOM   2460  CA  ASP A 160      -9.737  29.561  12.521  1.00  0.82           C  
ATOM   2461  C   ASP A 160      -9.974  29.154  11.068  1.00  0.82           C  
ATOM   2462  O   ASP A 160      -9.211  28.348  10.531  1.00  0.82           O  
ATOM   2463  CB  ASP A 160      -9.631  31.090  12.650  1.00  0.82           C  
ATOM   2464  CG  ASP A 160     -10.965  31.838  12.903  1.00  0.82           C  
ATOM   2465  OD1 ASP A 160     -11.951  31.494  12.290  1.00  0.82           O  
ATOM   2466  OD2 ASP A 160     -10.969  32.747  13.726  1.00  0.82           O  
ATOM   2467  H   ASP A 160      -7.813  28.649  12.303  1.00  0.82           H  
ATOM   2468  HA  ASP A 160     -10.566  29.196  13.129  1.00  0.82           H  
ATOM   2469 1HB  ASP A 160      -8.955  31.324  13.464  1.00  0.82           H  
ATOM   2470 2HB  ASP A 160      -9.187  31.492  11.732  1.00  0.82           H  
ATOM   2471  N   GLU A 161     -11.045  29.669  10.461  1.00  0.84           N  
ATOM   2472  CA  GLU A 161     -11.361  29.368   9.062  1.00  0.84           C  
ATOM   2473  C   GLU A 161     -10.858  30.426   8.088  1.00  0.84           C  
ATOM   2474  O   GLU A 161     -10.853  31.621   8.392  1.00  0.84           O  
ATOM   2475  CB  GLU A 161     -12.865  29.179   8.850  1.00  0.84           C  
ATOM   2476  CG  GLU A 161     -13.461  27.963   9.541  1.00  0.84           C  
ATOM   2477  CD  GLU A 161     -14.931  27.789   9.242  1.00  0.84           C  
ATOM   2478  OE1 GLU A 161     -15.652  28.755   9.271  1.00  0.84           O  
ATOM   2479  OE2 GLU A 161     -15.322  26.685   8.935  1.00  0.84           O  
ATOM   2480  H   GLU A 161     -11.628  30.318  10.995  1.00  0.84           H  
ATOM   2481  HA  GLU A 161     -10.872  28.433   8.801  1.00  0.84           H  
ATOM   2482 1HB  GLU A 161     -13.393  30.062   9.206  1.00  0.84           H  
ATOM   2483 2HB  GLU A 161     -13.069  29.087   7.782  1.00  0.84           H  
ATOM   2484 1HG  GLU A 161     -12.922  27.073   9.215  1.00  0.84           H  
ATOM   2485 2HG  GLU A 161     -13.319  28.068  10.616  1.00  0.84           H  
ATOM   2486  N   PHE A 162     -10.532  29.965   6.881  1.00  0.82           N  
ATOM   2487  CA  PHE A 162     -10.093  30.795   5.763  1.00  0.82           C  
ATOM   2488  C   PHE A 162      -8.828  31.557   6.113  1.00  0.82           C  
ATOM   2489  O   PHE A 162      -8.218  31.321   7.159  1.00  0.82           O  
ATOM   2490  CB  PHE A 162     -11.194  31.775   5.362  1.00  0.82           C  
ATOM   2491  CG  PHE A 162     -12.445  31.066   4.950  1.00  0.82           C  
ATOM   2492  CD1 PHE A 162     -13.613  31.289   5.652  1.00  0.82           C  
ATOM   2493  CD2 PHE A 162     -12.455  30.136   3.919  1.00  0.82           C  
ATOM   2494  CE1 PHE A 162     -14.769  30.624   5.326  1.00  0.82           C  
ATOM   2495  CE2 PHE A 162     -13.602  29.470   3.595  1.00  0.82           C  
ATOM   2496  CZ  PHE A 162     -14.768  29.718   4.304  1.00  0.82           C  
ATOM   2497  H   PHE A 162     -10.580  28.968   6.735  1.00  0.82           H  
ATOM   2498  HA  PHE A 162      -9.877  30.148   4.913  1.00  0.82           H  
ATOM   2499 1HB  PHE A 162     -11.431  32.449   6.182  1.00  0.82           H  
ATOM   2500 2HB  PHE A 162     -10.865  32.393   4.542  1.00  0.82           H  
ATOM   2501  HD1 PHE A 162     -13.608  32.005   6.478  1.00  0.82           H  
ATOM   2502  HD2 PHE A 162     -11.540  29.929   3.370  1.00  0.82           H  
ATOM   2503  HE1 PHE A 162     -15.684  30.814   5.888  1.00  0.82           H  
ATOM   2504  HE2 PHE A 162     -13.599  28.746   2.780  1.00  0.82           H  
ATOM   2505  HZ  PHE A 162     -15.685  29.195   4.051  1.00  0.82           H  
ATOM   2506  N   LEU A 163      -8.382  32.414   5.204  1.00  0.79           N  
ATOM   2507  CA  LEU A 163      -7.185  33.173   5.477  1.00  0.79           C  
ATOM   2508  C   LEU A 163      -7.542  34.582   5.996  1.00  0.79           C  
ATOM   2509  O   LEU A 163      -8.580  35.138   5.626  1.00  0.79           O  
ATOM   2510  CB  LEU A 163      -6.333  33.264   4.217  1.00  0.79           C  
ATOM   2511  CG  LEU A 163      -5.878  31.934   3.635  1.00  0.79           C  
ATOM   2512  CD1 LEU A 163      -5.075  32.209   2.344  1.00  0.79           C  
ATOM   2513  CD2 LEU A 163      -5.071  31.186   4.693  1.00  0.79           C  
ATOM   2514  H   LEU A 163      -8.885  32.557   4.340  1.00  0.79           H  
ATOM   2515  HA  LEU A 163      -6.618  32.605   6.196  1.00  0.79           H  
ATOM   2516 1HB  LEU A 163      -6.919  33.721   3.466  1.00  0.79           H  
ATOM   2517 2HB  LEU A 163      -5.454  33.886   4.406  1.00  0.79           H  
ATOM   2518  HG  LEU A 163      -6.745  31.333   3.357  1.00  0.79           H  
ATOM   2519 1HD1 LEU A 163      -4.749  31.262   1.902  1.00  0.79           H  
ATOM   2520 2HD1 LEU A 163      -5.706  32.741   1.629  1.00  0.79           H  
ATOM   2521 3HD1 LEU A 163      -4.198  32.818   2.578  1.00  0.79           H  
ATOM   2522 1HD2 LEU A 163      -4.729  30.225   4.292  1.00  0.79           H  
ATOM   2523 2HD2 LEU A 163      -4.224  31.787   4.973  1.00  0.79           H  
ATOM   2524 3HD2 LEU A 163      -5.693  31.012   5.574  1.00  0.79           H  
ATOM   2525  N   PRO A 164      -6.739  35.157   6.892  1.00  0.74           N  
ATOM   2526  CA  PRO A 164      -6.853  36.502   7.398  1.00  0.74           C  
ATOM   2527  C   PRO A 164      -6.850  37.490   6.277  1.00  0.74           C  
ATOM   2528  O   PRO A 164      -6.140  37.315   5.294  1.00  0.74           O  
ATOM   2529  CB  PRO A 164      -5.605  36.637   8.244  1.00  0.74           C  
ATOM   2530  CG  PRO A 164      -5.306  35.243   8.664  1.00  0.74           C  
ATOM   2531  CD  PRO A 164      -5.704  34.384   7.526  1.00  0.74           C  
ATOM   2532  HA  PRO A 164      -7.769  36.588   8.005  1.00  0.74           H  
ATOM   2533 1HB  PRO A 164      -4.795  37.092   7.655  1.00  0.74           H  
ATOM   2534 2HB  PRO A 164      -5.792  37.301   9.104  1.00  0.74           H  
ATOM   2535 1HG  PRO A 164      -4.264  35.147   8.954  1.00  0.74           H  
ATOM   2536 2HG  PRO A 164      -5.894  34.994   9.557  1.00  0.74           H  
ATOM   2537 1HD  PRO A 164      -4.892  34.144   6.850  1.00  0.74           H  
ATOM   2538 2HD  PRO A 164      -6.149  33.528   7.985  1.00  0.74           H  
ATOM   2539  N   GLY A 165      -7.644  38.530   6.428  1.00  0.70           N  
ATOM   2540  CA  GLY A 165      -7.730  39.567   5.424  1.00  0.70           C  
ATOM   2541  C   GLY A 165      -8.875  39.332   4.449  1.00  0.70           C  
ATOM   2542  O   GLY A 165      -9.266  40.241   3.720  1.00  0.70           O  
ATOM   2543  H   GLY A 165      -8.211  38.610   7.262  1.00  0.70           H  
ATOM   2544 1HA  GLY A 165      -7.852  40.537   5.907  1.00  0.70           H  
ATOM   2545 2HA  GLY A 165      -6.795  39.598   4.894  1.00  0.70           H  
ATOM   2546  N   PHE A 166      -9.446  38.133   4.468  1.00  0.68           N  
ATOM   2547  CA  PHE A 166     -10.569  37.829   3.600  1.00  0.68           C  
ATOM   2548  C   PHE A 166     -11.902  38.114   4.293  1.00  0.68           C  
ATOM   2549  O   PHE A 166     -12.212  37.562   5.352  1.00  0.68           O  
ATOM   2550  CB  PHE A 166     -10.474  36.388   3.141  1.00  0.68           C  
ATOM   2551  CG  PHE A 166      -9.430  36.107   2.118  1.00  0.68           C  
ATOM   2552  CD1 PHE A 166      -8.107  35.923   2.435  1.00  0.68           C  
ATOM   2553  CD2 PHE A 166      -9.822  35.937   0.807  1.00  0.68           C  
ATOM   2554  CE1 PHE A 166      -7.193  35.593   1.462  1.00  0.68           C  
ATOM   2555  CE2 PHE A 166      -8.930  35.607  -0.154  1.00  0.68           C  
ATOM   2556  CZ  PHE A 166      -7.602  35.434   0.168  1.00  0.68           C  
ATOM   2557  H   PHE A 166      -9.087  37.386   5.068  1.00  0.68           H  
ATOM   2558  HA  PHE A 166     -10.502  38.465   2.720  1.00  0.68           H  
ATOM   2559 1HB  PHE A 166     -10.316  35.733   3.989  1.00  0.68           H  
ATOM   2560 2HB  PHE A 166     -11.401  36.120   2.702  1.00  0.68           H  
ATOM   2561  HD1 PHE A 166      -7.782  36.042   3.468  1.00  0.68           H  
ATOM   2562  HD2 PHE A 166     -10.872  36.057   0.551  1.00  0.68           H  
ATOM   2563  HE1 PHE A 166      -6.143  35.451   1.731  1.00  0.68           H  
ATOM   2564  HE2 PHE A 166      -9.280  35.472  -1.172  1.00  0.68           H  
ATOM   2565  HZ  PHE A 166      -6.887  35.169  -0.595  1.00  0.68           H  
ATOM   2566  N   GLU A 167     -12.663  39.023   3.699  1.00  0.69           N  
ATOM   2567  CA  GLU A 167     -13.936  39.482   4.223  1.00  0.69           C  
ATOM   2568  C   GLU A 167     -15.046  38.498   3.827  1.00  0.69           C  
ATOM   2569  O   GLU A 167     -15.147  38.157   2.654  1.00  0.69           O  
ATOM   2570  CB  GLU A 167     -14.241  40.889   3.683  1.00  0.69           C  
ATOM   2571  CG  GLU A 167     -15.512  41.523   4.248  1.00  0.69           C  
ATOM   2572  CD  GLU A 167     -15.761  42.941   3.752  1.00  0.69           C  
ATOM   2573  OE1 GLU A 167     -15.007  43.414   2.935  1.00  0.69           O  
ATOM   2574  OE2 GLU A 167     -16.700  43.552   4.210  1.00  0.69           O  
ATOM   2575  H   GLU A 167     -12.342  39.405   2.819  1.00  0.69           H  
ATOM   2576  HA  GLU A 167     -13.836  39.574   5.293  1.00  0.69           H  
ATOM   2577 1HB  GLU A 167     -13.403  41.551   3.904  1.00  0.69           H  
ATOM   2578 2HB  GLU A 167     -14.339  40.841   2.596  1.00  0.69           H  
ATOM   2579 1HG  GLU A 167     -16.365  40.899   3.971  1.00  0.69           H  
ATOM   2580 2HG  GLU A 167     -15.444  41.530   5.333  1.00  0.69           H  
ATOM   2581  N   PRO A 168     -15.863  37.987   4.758  1.00  0.73           N  
ATOM   2582  CA  PRO A 168     -16.950  37.064   4.486  1.00  0.73           C  
ATOM   2583  C   PRO A 168     -17.951  37.609   3.476  1.00  0.73           C  
ATOM   2584  O   PRO A 168     -18.273  38.799   3.489  1.00  0.73           O  
ATOM   2585  CB  PRO A 168     -17.602  36.904   5.861  1.00  0.73           C  
ATOM   2586  CG  PRO A 168     -16.496  37.188   6.846  1.00  0.73           C  
ATOM   2587  CD  PRO A 168     -15.655  38.262   6.197  1.00  0.73           C  
ATOM   2588  HA  PRO A 168     -16.527  36.112   4.145  1.00  0.73           H  
ATOM   2589 1HB  PRO A 168     -18.449  37.599   5.951  1.00  0.73           H  
ATOM   2590 2HB  PRO A 168     -18.012  35.888   5.959  1.00  0.73           H  
ATOM   2591 1HG  PRO A 168     -16.917  37.506   7.813  1.00  0.73           H  
ATOM   2592 2HG  PRO A 168     -15.923  36.269   7.037  1.00  0.73           H  
ATOM   2593 1HD  PRO A 168     -16.000  39.272   6.464  1.00  0.73           H  
ATOM   2594 2HD  PRO A 168     -14.617  38.060   6.503  1.00  0.73           H  
ATOM   2595  N   VAL A 169     -18.474  36.722   2.642  1.00  0.79           N  
ATOM   2596  CA  VAL A 169     -19.490  37.058   1.646  1.00  0.79           C  
ATOM   2597  C   VAL A 169     -20.880  36.509   2.027  1.00  0.79           C  
ATOM   2598  O   VAL A 169     -21.043  35.298   2.177  1.00  0.79           O  
ATOM   2599  CB  VAL A 169     -19.079  36.514   0.273  1.00  0.79           C  
ATOM   2600  CG1 VAL A 169     -20.159  36.795  -0.756  1.00  0.79           C  
ATOM   2601  CG2 VAL A 169     -17.781  37.192  -0.153  1.00  0.79           C  
ATOM   2602  H   VAL A 169     -18.123  35.767   2.689  1.00  0.79           H  
ATOM   2603  HA  VAL A 169     -19.491  38.134   1.535  1.00  0.79           H  
ATOM   2604  HB  VAL A 169     -18.943  35.437   0.338  1.00  0.79           H  
ATOM   2605 1HG1 VAL A 169     -19.856  36.403  -1.722  1.00  0.79           H  
ATOM   2606 2HG1 VAL A 169     -21.093  36.315  -0.450  1.00  0.79           H  
ATOM   2607 3HG1 VAL A 169     -20.313  37.870  -0.830  1.00  0.79           H  
ATOM   2608 1HG2 VAL A 169     -17.463  36.822  -1.117  1.00  0.79           H  
ATOM   2609 2HG2 VAL A 169     -17.945  38.268  -0.215  1.00  0.79           H  
ATOM   2610 3HG2 VAL A 169     -17.023  36.999   0.569  1.00  0.79           H  
ATOM   2611  N   PRO A 170     -21.885  37.375   2.259  1.00  0.88           N  
ATOM   2612  CA  PRO A 170     -23.258  37.035   2.599  1.00  0.88           C  
ATOM   2613  C   PRO A 170     -23.945  36.201   1.531  1.00  0.88           C  
ATOM   2614  O   PRO A 170     -23.712  36.389   0.336  1.00  0.88           O  
ATOM   2615  CB  PRO A 170     -23.940  38.408   2.703  1.00  0.88           C  
ATOM   2616  CG  PRO A 170     -22.833  39.368   3.016  1.00  0.88           C  
ATOM   2617  CD  PRO A 170     -21.621  38.831   2.293  1.00  0.88           C  
ATOM   2618  HA  PRO A 170     -23.269  36.512   3.567  1.00  0.88           H  
ATOM   2619 1HB  PRO A 170     -24.433  38.648   1.750  1.00  0.88           H  
ATOM   2620 2HB  PRO A 170     -24.726  38.387   3.473  1.00  0.88           H  
ATOM   2621 1HG  PRO A 170     -23.105  40.380   2.667  1.00  0.88           H  
ATOM   2622 2HG  PRO A 170     -22.682  39.437   4.104  1.00  0.88           H  
ATOM   2623 1HD  PRO A 170     -21.540  39.244   1.278  1.00  0.88           H  
ATOM   2624 2HD  PRO A 170     -20.758  39.074   2.928  1.00  0.88           H  
ATOM   2625  N   ALA A 171     -24.892  35.361   1.950  1.00  0.97           N  
ATOM   2626  CA  ALA A 171     -25.694  34.566   1.013  1.00  0.97           C  
ATOM   2627  C   ALA A 171     -26.459  35.480   0.054  1.00  0.97           C  
ATOM   2628  O   ALA A 171     -26.835  35.076  -1.037  1.00  0.97           O  
ATOM   2629  CB  ALA A 171     -26.662  33.673   1.755  1.00  0.97           C  
ATOM   2630  H   ALA A 171     -25.047  35.245   2.943  1.00  0.97           H  
ATOM   2631  HA  ALA A 171     -25.018  33.944   0.427  1.00  0.97           H  
ATOM   2632 1HB  ALA A 171     -27.230  33.086   1.041  1.00  0.97           H  
ATOM   2633 2HB  ALA A 171     -26.110  33.007   2.417  1.00  0.97           H  
ATOM   2634 3HB  ALA A 171     -27.345  34.287   2.341  1.00  0.97           H  
ATOM   2635  N   GLU A 172     -26.706  36.713   0.487  1.00  1.06           N  
ATOM   2636  CA  GLU A 172     -27.394  37.723  -0.303  1.00  1.06           C  
ATOM   2637  C   GLU A 172     -26.600  38.075  -1.571  1.00  1.06           C  
ATOM   2638  O   GLU A 172     -27.180  38.491  -2.576  1.00  1.06           O  
ATOM   2639  CB  GLU A 172     -27.606  38.983   0.536  1.00  1.06           C  
ATOM   2640  CG  GLU A 172     -28.585  38.808   1.691  1.00  1.06           C  
ATOM   2641  CD  GLU A 172     -28.748  40.055   2.534  1.00  1.06           C  
ATOM   2642  OE1 GLU A 172     -28.020  40.997   2.324  1.00  1.06           O  
ATOM   2643  OE2 GLU A 172     -29.604  40.060   3.388  1.00  1.06           O  
ATOM   2644  H   GLU A 172     -26.378  36.963   1.404  1.00  1.06           H  
ATOM   2645  HA  GLU A 172     -28.363  37.326  -0.606  1.00  1.06           H  
ATOM   2646 1HB  GLU A 172     -26.652  39.311   0.946  1.00  1.06           H  
ATOM   2647 2HB  GLU A 172     -27.979  39.783  -0.102  1.00  1.06           H  
ATOM   2648 1HG  GLU A 172     -29.556  38.523   1.290  1.00  1.06           H  
ATOM   2649 2HG  GLU A 172     -28.230  37.993   2.322  1.00  1.06           H  
ATOM   2650  N   GLU A 173     -25.266  37.959  -1.497  1.00  1.12           N  
ATOM   2651  CA  GLU A 173     -24.384  38.266  -2.617  1.00  1.12           C  
ATOM   2652  C   GLU A 173     -24.076  36.981  -3.381  1.00  1.12           C  
ATOM   2653  O   GLU A 173     -23.880  36.992  -4.599  1.00  1.12           O  
ATOM   2654  CB  GLU A 173     -23.086  38.912  -2.119  1.00  1.12           C  
ATOM   2655  CG  GLU A 173     -23.281  40.256  -1.417  1.00  1.12           C  
ATOM   2656  CD  GLU A 173     -21.988  40.905  -0.945  1.00  1.12           C  
ATOM   2657  OE1 GLU A 173     -20.938  40.324  -1.110  1.00  1.12           O  
ATOM   2658  OE2 GLU A 173     -22.061  41.983  -0.407  1.00  1.12           O  
ATOM   2659  H   GLU A 173     -24.843  37.592  -0.653  1.00  1.12           H  
ATOM   2660  HA  GLU A 173     -24.892  38.955  -3.291  1.00  1.12           H  
ATOM   2661 1HB  GLU A 173     -22.621  38.243  -1.400  1.00  1.12           H  
ATOM   2662 2HB  GLU A 173     -22.393  39.045  -2.947  1.00  1.12           H  
ATOM   2663 1HG  GLU A 173     -23.788  40.936  -2.100  1.00  1.12           H  
ATOM   2664 2HG  GLU A 173     -23.934  40.099  -0.556  1.00  1.12           H  
ATOM   2665  N   SER A 174     -24.057  35.867  -2.650  1.00  1.14           N  
ATOM   2666  CA  SER A 174     -23.778  34.557  -3.224  1.00  1.14           C  
ATOM   2667  C   SER A 174     -24.673  33.469  -2.649  1.00  1.14           C  
ATOM   2668  O   SER A 174     -24.299  32.826  -1.669  1.00  1.14           O  
ATOM   2669  CB  SER A 174     -22.341  34.149  -2.996  1.00  1.14           C  
ATOM   2670  OG  SER A 174     -22.077  32.902  -3.627  1.00  1.14           O  
ATOM   2671  H   SER A 174     -24.204  35.946  -1.645  1.00  1.14           H  
ATOM   2672  HA  SER A 174     -23.934  34.612  -4.299  1.00  1.14           H  
ATOM   2673 1HB  SER A 174     -21.693  34.917  -3.412  1.00  1.14           H  
ATOM   2674 2HB  SER A 174     -22.130  34.081  -1.926  1.00  1.14           H  
ATOM   2675  HG  SER A 174     -22.627  32.890  -4.425  1.00  1.14           H  
ATOM   2676  N   PRO A 175     -25.874  33.260  -3.190  1.00  1.12           N  
ATOM   2677  CA  PRO A 175     -26.787  32.259  -2.712  1.00  1.12           C  
ATOM   2678  C   PRO A 175     -26.041  30.933  -2.784  1.00  1.12           C  
ATOM   2679  O   PRO A 175     -25.189  30.772  -3.662  1.00  1.12           O  
ATOM   2680  CB  PRO A 175     -27.939  32.340  -3.714  1.00  1.12           C  
ATOM   2681  CG  PRO A 175     -27.864  33.768  -4.251  1.00  1.12           C  
ATOM   2682  CD  PRO A 175     -26.381  34.088  -4.298  1.00  1.12           C  
ATOM   2683  HA  PRO A 175     -27.107  32.549  -1.707  1.00  1.12           H  
ATOM   2684 1HB  PRO A 175     -27.811  31.573  -4.493  1.00  1.12           H  
ATOM   2685 2HB  PRO A 175     -28.890  32.125  -3.205  1.00  1.12           H  
ATOM   2686 1HG  PRO A 175     -28.352  33.839  -5.234  1.00  1.12           H  
ATOM   2687 2HG  PRO A 175     -28.405  34.451  -3.574  1.00  1.12           H  
ATOM   2688 1HD  PRO A 175     -25.940  33.783  -5.254  1.00  1.12           H  
ATOM   2689 2HD  PRO A 175     -26.247  35.160  -4.089  1.00  1.12           H  
ATOM   2690  N   PRO A 176     -26.306  29.972  -1.899  1.00  1.06           N  
ATOM   2691  CA  PRO A 176     -25.689  28.670  -1.913  1.00  1.06           C  
ATOM   2692  C   PRO A 176     -25.854  27.965  -3.242  1.00  1.06           C  
ATOM   2693  O   PRO A 176     -26.938  27.943  -3.826  1.00  1.06           O  
ATOM   2694  CB  PRO A 176     -26.455  27.935  -0.807  1.00  1.06           C  
ATOM   2695  CG  PRO A 176     -26.901  29.030   0.133  1.00  1.06           C  
ATOM   2696  CD  PRO A 176     -27.217  30.207  -0.764  1.00  1.06           C  
ATOM   2697  HA  PRO A 176     -24.623  28.771  -1.673  1.00  1.06           H  
ATOM   2698 1HB  PRO A 176     -27.297  27.375  -1.243  1.00  1.06           H  
ATOM   2699 2HB  PRO A 176     -25.799  27.199  -0.319  1.00  1.06           H  
ATOM   2700 1HG  PRO A 176     -27.776  28.695   0.713  1.00  1.06           H  
ATOM   2701 2HG  PRO A 176     -26.110  29.255   0.860  1.00  1.06           H  
ATOM   2702 1HD  PRO A 176     -28.266  30.221  -1.090  1.00  1.06           H  
ATOM   2703 2HD  PRO A 176     -26.929  31.098  -0.206  1.00  1.06           H  
ATOM   2704  N   LEU A 177     -24.770  27.347  -3.672  1.00  0.98           N  
ATOM   2705  CA  LEU A 177     -24.684  26.552  -4.883  1.00  0.98           C  
ATOM   2706  C   LEU A 177     -24.149  25.196  -4.518  1.00  0.98           C  
ATOM   2707  O   LEU A 177     -23.482  24.553  -5.307  1.00  0.98           O  
ATOM   2708  CB  LEU A 177     -23.765  27.209  -5.910  1.00  0.98           C  
ATOM   2709  CG  LEU A 177     -24.251  28.517  -6.499  1.00  0.98           C  
ATOM   2710  CD1 LEU A 177     -23.112  29.176  -7.195  1.00  0.98           C  
ATOM   2711  CD2 LEU A 177     -25.376  28.225  -7.481  1.00  0.98           C  
ATOM   2712  H   LEU A 177     -23.926  27.438  -3.127  1.00  0.98           H  
ATOM   2713  HA  LEU A 177     -25.679  26.434  -5.310  1.00  0.98           H  
ATOM   2714 1HB  LEU A 177     -22.795  27.394  -5.447  1.00  0.98           H  
ATOM   2715 2HB  LEU A 177     -23.615  26.514  -6.738  1.00  0.98           H  
ATOM   2716  HG  LEU A 177     -24.608  29.180  -5.708  1.00  0.98           H  
ATOM   2717 1HD1 LEU A 177     -23.432  30.119  -7.633  1.00  0.98           H  
ATOM   2718 2HD1 LEU A 177     -22.331  29.357  -6.470  1.00  0.98           H  
ATOM   2719 3HD1 LEU A 177     -22.747  28.528  -7.962  1.00  0.98           H  
ATOM   2720 1HD2 LEU A 177     -25.725  29.161  -7.920  1.00  0.98           H  
ATOM   2721 2HD2 LEU A 177     -25.008  27.566  -8.272  1.00  0.98           H  
ATOM   2722 3HD2 LEU A 177     -26.200  27.738  -6.953  1.00  0.98           H  
ATOM   2723  N   ASP A 178     -24.395  24.769  -3.294  1.00  0.90           N  
ATOM   2724  CA  ASP A 178     -23.830  23.504  -2.863  1.00  0.90           C  
ATOM   2725  C   ASP A 178     -24.399  22.373  -3.690  1.00  0.90           C  
ATOM   2726  O   ASP A 178     -25.567  22.010  -3.555  1.00  0.90           O  
ATOM   2727  CB  ASP A 178     -24.111  23.297  -1.368  1.00  0.90           C  
ATOM   2728  CG  ASP A 178     -23.496  22.024  -0.707  1.00  0.90           C  
ATOM   2729  OD1 ASP A 178     -23.301  21.002  -1.356  1.00  0.90           O  
ATOM   2730  OD2 ASP A 178     -23.219  22.112   0.477  1.00  0.90           O  
ATOM   2731  H   ASP A 178     -24.969  25.318  -2.673  1.00  0.90           H  
ATOM   2732  HA  ASP A 178     -22.748  23.531  -3.015  1.00  0.90           H  
ATOM   2733 1HB  ASP A 178     -23.744  24.164  -0.821  1.00  0.90           H  
ATOM   2734 2HB  ASP A 178     -25.190  23.261  -1.217  1.00  0.90           H  
ATOM   2735  N   TYR A 179     -23.548  21.799  -4.537  1.00  0.83           N  
ATOM   2736  CA  TYR A 179     -23.982  20.726  -5.424  1.00  0.83           C  
ATOM   2737  C   TYR A 179     -23.543  19.363  -4.915  1.00  0.83           C  
ATOM   2738  O   TYR A 179     -23.499  18.414  -5.691  1.00  0.83           O  
ATOM   2739  CB  TYR A 179     -23.433  20.871  -6.846  1.00  0.83           C  
ATOM   2740  CG  TYR A 179     -23.856  22.085  -7.659  1.00  0.83           C  
ATOM   2741  CD1 TYR A 179     -24.905  22.931  -7.317  1.00  0.83           C  
ATOM   2742  CD2 TYR A 179     -23.127  22.335  -8.767  1.00  0.83           C  
ATOM   2743  CE1 TYR A 179     -25.148  24.054  -8.119  1.00  0.83           C  
ATOM   2744  CE2 TYR A 179     -23.350  23.407  -9.548  1.00  0.83           C  
ATOM   2745  CZ  TYR A 179     -24.335  24.280  -9.238  1.00  0.83           C  
ATOM   2746  OH  TYR A 179     -24.490  25.393 -10.023  1.00  0.83           O  
ATOM   2747  H   TYR A 179     -22.603  22.190  -4.590  1.00  0.83           H  
ATOM   2748  HA  TYR A 179     -25.071  20.730  -5.467  1.00  0.83           H  
ATOM   2749 1HB  TYR A 179     -22.343  20.866  -6.798  1.00  0.83           H  
ATOM   2750 2HB  TYR A 179     -23.708  19.988  -7.410  1.00  0.83           H  
ATOM   2751  HD1 TYR A 179     -25.505  22.745  -6.427  1.00  0.83           H  
ATOM   2752  HD2 TYR A 179     -22.323  21.670  -8.990  1.00  0.83           H  
ATOM   2753  HE1 TYR A 179     -25.940  24.751  -7.858  1.00  0.83           H  
ATOM   2754  HE2 TYR A 179     -22.713  23.585 -10.412  1.00  0.83           H  
ATOM   2755  HH  TYR A 179     -23.684  25.500 -10.588  1.00  0.83           H  
ATOM   2756  N   GLY A 180     -23.217  19.253  -3.628  1.00  0.77           N  
ATOM   2757  CA  GLY A 180     -22.803  17.972  -3.058  1.00  0.77           C  
ATOM   2758  C   GLY A 180     -21.288  17.747  -2.965  1.00  0.77           C  
ATOM   2759  O   GLY A 180     -20.853  16.749  -2.386  1.00  0.77           O  
ATOM   2760  H   GLY A 180     -23.277  20.067  -2.993  1.00  0.77           H  
ATOM   2761 1HA  GLY A 180     -23.227  17.900  -2.056  1.00  0.77           H  
ATOM   2762 2HA  GLY A 180     -23.249  17.164  -3.637  1.00  0.77           H  
ATOM   2763  N   LEU A 181     -20.480  18.645  -3.527  1.00  0.73           N  
ATOM   2764  CA  LEU A 181     -19.031  18.466  -3.436  1.00  0.73           C  
ATOM   2765  C   LEU A 181     -18.590  18.544  -1.964  1.00  0.73           C  
ATOM   2766  O   LEU A 181     -19.030  19.418  -1.208  1.00  0.73           O  
ATOM   2767  CB  LEU A 181     -18.281  19.519  -4.259  1.00  0.73           C  
ATOM   2768  CG  LEU A 181     -18.382  19.488  -5.782  1.00  0.73           C  
ATOM   2769  CD1 LEU A 181     -17.680  20.719  -6.329  1.00  0.73           C  
ATOM   2770  CD2 LEU A 181     -17.715  18.226  -6.305  1.00  0.73           C  
ATOM   2771  H   LEU A 181     -20.872  19.444  -4.002  1.00  0.73           H  
ATOM   2772  HA  LEU A 181     -18.772  17.478  -3.818  1.00  0.73           H  
ATOM   2773 1HB  LEU A 181     -18.573  20.512  -3.919  1.00  0.73           H  
ATOM   2774 2HB  LEU A 181     -17.260  19.370  -4.039  1.00  0.73           H  
ATOM   2775  HG  LEU A 181     -19.429  19.515  -6.099  1.00  0.73           H  
ATOM   2776 1HD1 LEU A 181     -17.726  20.706  -7.414  1.00  0.73           H  
ATOM   2777 2HD1 LEU A 181     -18.171  21.617  -5.950  1.00  0.73           H  
ATOM   2778 3HD1 LEU A 181     -16.653  20.714  -6.016  1.00  0.73           H  
ATOM   2779 1HD2 LEU A 181     -17.769  18.208  -7.393  1.00  0.73           H  
ATOM   2780 2HD2 LEU A 181     -16.681  18.208  -5.992  1.00  0.73           H  
ATOM   2781 3HD2 LEU A 181     -18.221  17.367  -5.905  1.00  0.73           H  
ATOM   2782  N   VAL A 182     -17.686  17.650  -1.572  1.00  0.71           N  
ATOM   2783  CA  VAL A 182     -17.204  17.567  -0.198  1.00  0.71           C  
ATOM   2784  C   VAL A 182     -15.755  17.987   0.038  1.00  0.71           C  
ATOM   2785  O   VAL A 182     -15.452  18.674   1.011  1.00  0.71           O  
ATOM   2786  CB  VAL A 182     -17.361  16.129   0.301  1.00  0.71           C  
ATOM   2787  CG1 VAL A 182     -16.789  15.992   1.703  1.00  0.71           C  
ATOM   2788  CG2 VAL A 182     -18.799  15.757   0.275  1.00  0.71           C  
ATOM   2789  H   VAL A 182     -17.348  16.972  -2.244  1.00  0.71           H  
ATOM   2790  HA  VAL A 182     -17.842  18.205   0.406  1.00  0.71           H  
ATOM   2791  HB  VAL A 182     -16.795  15.456  -0.354  1.00  0.71           H  
ATOM   2792 1HG1 VAL A 182     -16.897  14.960   2.038  1.00  0.71           H  
ATOM   2793 2HG1 VAL A 182     -15.738  16.261   1.698  1.00  0.71           H  
ATOM   2794 3HG1 VAL A 182     -17.327  16.653   2.381  1.00  0.71           H  
ATOM   2795 1HG2 VAL A 182     -18.886  14.761   0.618  1.00  0.71           H  
ATOM   2796 2HG2 VAL A 182     -19.362  16.421   0.926  1.00  0.71           H  
ATOM   2797 3HG2 VAL A 182     -19.178  15.833  -0.739  1.00  0.71           H  
ATOM   2798  N   ARG A 183     -14.833  17.507  -0.786  1.00  0.70           N  
ATOM   2799  CA  ARG A 183     -13.411  17.794  -0.530  1.00  0.70           C  
ATOM   2800  C   ARG A 183     -12.553  17.713  -1.779  1.00  0.70           C  
ATOM   2801  O   ARG A 183     -13.032  17.344  -2.844  1.00  0.70           O  
ATOM   2802  CB  ARG A 183     -12.851  16.875   0.560  1.00  0.70           C  
ATOM   2803  CG  ARG A 183     -12.933  15.392   0.281  1.00  0.70           C  
ATOM   2804  CD  ARG A 183     -12.388  14.553   1.405  1.00  0.70           C  
ATOM   2805  NE  ARG A 183     -10.932  14.656   1.532  1.00  0.70           N  
ATOM   2806  CZ  ARG A 183     -10.056  13.932   0.784  1.00  0.70           C  
ATOM   2807  NH1 ARG A 183     -10.511  13.063  -0.141  1.00  0.70           N  
ATOM   2808  NH2 ARG A 183      -8.766  14.107   0.994  1.00  0.70           N  
ATOM   2809  H   ARG A 183     -15.131  16.945  -1.585  1.00  0.70           H  
ATOM   2810  HA  ARG A 183     -13.340  18.810  -0.146  1.00  0.70           H  
ATOM   2811 1HB  ARG A 183     -11.800  17.109   0.726  1.00  0.70           H  
ATOM   2812 2HB  ARG A 183     -13.370  17.067   1.499  1.00  0.70           H  
ATOM   2813 1HG  ARG A 183     -13.973  15.104   0.122  1.00  0.70           H  
ATOM   2814 2HG  ARG A 183     -12.351  15.162  -0.616  1.00  0.70           H  
ATOM   2815 1HD  ARG A 183     -12.833  14.879   2.343  1.00  0.70           H  
ATOM   2816 2HD  ARG A 183     -12.641  13.508   1.231  1.00  0.70           H  
ATOM   2817  HE  ARG A 183     -10.528  15.303   2.252  1.00  0.70           H  
ATOM   2818 1HH1 ARG A 183     -11.521  12.935  -0.286  1.00  0.70           H  
ATOM   2819 2HH1 ARG A 183      -9.889  12.498  -0.741  1.00  0.70           H  
ATOM   2820 1HH2 ARG A 183      -8.446  14.782   1.709  1.00  0.70           H  
ATOM   2821 2HH2 ARG A 183      -8.057  13.600   0.466  1.00  0.70           H  
ATOM   2822  N   ILE A 184     -11.287  18.095  -1.674  1.00  0.70           N  
ATOM   2823  CA  ILE A 184     -10.405  17.976  -2.831  1.00  0.70           C  
ATOM   2824  C   ILE A 184      -9.644  16.673  -2.656  1.00  0.70           C  
ATOM   2825  O   ILE A 184      -8.990  16.477  -1.638  1.00  0.70           O  
ATOM   2826  CB  ILE A 184      -9.436  19.162  -2.906  1.00  0.70           C  
ATOM   2827  CG1 ILE A 184     -10.273  20.433  -2.971  1.00  0.70           C  
ATOM   2828  CG2 ILE A 184      -8.496  19.021  -4.137  1.00  0.70           C  
ATOM   2829  CD1 ILE A 184      -9.565  21.704  -2.828  1.00  0.70           C  
ATOM   2830  H   ILE A 184     -10.924  18.433  -0.792  1.00  0.70           H  
ATOM   2831  HA  ILE A 184     -10.987  17.930  -3.745  1.00  0.70           H  
ATOM   2832  HB  ILE A 184      -8.851  19.198  -2.003  1.00  0.70           H  
ATOM   2833 1HG1 ILE A 184     -10.787  20.453  -3.899  1.00  0.70           H  
ATOM   2834 2HG1 ILE A 184     -10.987  20.384  -2.165  1.00  0.70           H  
ATOM   2835 1HG2 ILE A 184      -7.818  19.871  -4.185  1.00  0.70           H  
ATOM   2836 2HG2 ILE A 184      -7.915  18.100  -4.051  1.00  0.70           H  
ATOM   2837 3HG2 ILE A 184      -9.092  18.982  -5.045  1.00  0.70           H  
ATOM   2838 1HD1 ILE A 184     -10.283  22.516  -2.874  1.00  0.70           H  
ATOM   2839 2HD1 ILE A 184      -9.055  21.742  -1.874  1.00  0.70           H  
ATOM   2840 3HD1 ILE A 184      -8.861  21.800  -3.625  1.00  0.70           H  
ATOM   2841  N   ASP A 185      -9.799  15.744  -3.595  1.00  0.69           N  
ATOM   2842  CA  ASP A 185      -9.192  14.422  -3.450  1.00  0.69           C  
ATOM   2843  C   ASP A 185      -7.740  14.441  -3.850  1.00  0.69           C  
ATOM   2844  O   ASP A 185      -6.870  13.982  -3.107  1.00  0.69           O  
ATOM   2845  CB  ASP A 185      -9.923  13.379  -4.304  1.00  0.69           C  
ATOM   2846  CG  ASP A 185      -9.514  11.886  -4.018  1.00  0.69           C  
ATOM   2847  OD1 ASP A 185      -9.723  11.411  -2.914  1.00  0.69           O  
ATOM   2848  OD2 ASP A 185      -8.975  11.231  -4.909  1.00  0.69           O  
ATOM   2849  H   ASP A 185     -10.315  15.968  -4.441  1.00  0.69           H  
ATOM   2850  HA  ASP A 185      -9.251  14.128  -2.405  1.00  0.69           H  
ATOM   2851 1HB  ASP A 185     -10.996  13.480  -4.148  1.00  0.69           H  
ATOM   2852 2HB  ASP A 185      -9.741  13.593  -5.360  1.00  0.69           H  
ATOM   2853  N   HIS A 186      -7.475  14.978  -5.035  1.00  0.68           N  
ATOM   2854  CA  HIS A 186      -6.102  14.974  -5.499  1.00  0.68           C  
ATOM   2855  C   HIS A 186      -5.757  16.070  -6.488  1.00  0.68           C  
ATOM   2856  O   HIS A 186      -6.612  16.622  -7.191  1.00  0.68           O  
ATOM   2857  CB  HIS A 186      -5.710  13.579  -6.066  1.00  0.68           C  
ATOM   2858  CG  HIS A 186      -6.424  13.019  -7.272  1.00  0.68           C  
ATOM   2859  ND1 HIS A 186      -7.571  12.230  -7.169  1.00  0.68           N  
ATOM   2860  CD2 HIS A 186      -6.142  13.094  -8.590  1.00  0.68           C  
ATOM   2861  CE1 HIS A 186      -7.945  11.846  -8.376  1.00  0.68           C  
ATOM   2862  NE2 HIS A 186      -7.097  12.354  -9.256  1.00  0.68           N  
ATOM   2863  H   HIS A 186      -8.235  15.376  -5.584  1.00  0.68           H  
ATOM   2864  HA  HIS A 186      -5.458  15.143  -4.638  1.00  0.68           H  
ATOM   2865 1HB  HIS A 186      -4.648  13.550  -6.254  1.00  0.68           H  
ATOM   2866 2HB  HIS A 186      -5.924  12.853  -5.319  1.00  0.68           H  
ATOM   2867  HD1 HIS A 186      -8.059  11.932  -6.311  1.00  0.68           H  
ATOM   2868  HD2 HIS A 186      -5.350  13.588  -9.141  1.00  0.68           H  
ATOM   2869  HE1 HIS A 186      -8.826  11.219  -8.507  1.00  0.68           H  
ATOM   2870  N   VAL A 187      -4.463  16.364  -6.552  1.00  0.67           N  
ATOM   2871  CA  VAL A 187      -3.946  17.336  -7.512  1.00  0.67           C  
ATOM   2872  C   VAL A 187      -2.871  16.733  -8.392  1.00  0.67           C  
ATOM   2873  O   VAL A 187      -1.833  16.305  -7.891  1.00  0.67           O  
ATOM   2874  CB  VAL A 187      -3.364  18.553  -6.778  1.00  0.67           C  
ATOM   2875  CG1 VAL A 187      -2.806  19.515  -7.785  1.00  0.67           C  
ATOM   2876  CG2 VAL A 187      -4.449  19.208  -5.902  1.00  0.67           C  
ATOM   2877  H   VAL A 187      -3.832  15.872  -5.910  1.00  0.67           H  
ATOM   2878  HA  VAL A 187      -4.764  17.672  -8.149  1.00  0.67           H  
ATOM   2879  HB  VAL A 187      -2.539  18.241  -6.153  1.00  0.67           H  
ATOM   2880 1HG1 VAL A 187      -2.386  20.362  -7.283  1.00  0.67           H  
ATOM   2881 2HG1 VAL A 187      -2.030  19.020  -8.370  1.00  0.67           H  
ATOM   2882 3HG1 VAL A 187      -3.575  19.839  -8.437  1.00  0.67           H  
ATOM   2883 1HG2 VAL A 187      -4.035  20.067  -5.396  1.00  0.67           H  
ATOM   2884 2HG2 VAL A 187      -5.271  19.516  -6.517  1.00  0.67           H  
ATOM   2885 3HG2 VAL A 187      -4.809  18.496  -5.162  1.00  0.67           H  
ATOM   2886  N   GLU A 188      -3.106  16.708  -9.704  1.00  0.66           N  
ATOM   2887  CA  GLU A 188      -2.127  16.101 -10.596  1.00  0.66           C  
ATOM   2888  C   GLU A 188      -1.201  17.142 -11.162  1.00  0.66           C  
ATOM   2889  O   GLU A 188      -1.657  18.193 -11.635  1.00  0.66           O  
ATOM   2890  CB  GLU A 188      -2.754  15.401 -11.802  1.00  0.66           C  
ATOM   2891  CG  GLU A 188      -3.716  14.266 -11.504  1.00  0.66           C  
ATOM   2892  CD  GLU A 188      -4.168  13.495 -12.734  1.00  0.66           C  
ATOM   2893  OE1 GLU A 188      -3.343  12.912 -13.402  1.00  0.66           O  
ATOM   2894  OE2 GLU A 188      -5.331  13.483 -13.001  1.00  0.66           O  
ATOM   2895  H   GLU A 188      -3.966  17.109 -10.070  1.00  0.66           H  
ATOM   2896  HA  GLU A 188      -1.532  15.384 -10.031  1.00  0.66           H  
ATOM   2897 1HB  GLU A 188      -3.237  16.135 -12.418  1.00  0.66           H  
ATOM   2898 2HB  GLU A 188      -1.949  14.975 -12.401  1.00  0.66           H  
ATOM   2899 1HG  GLU A 188      -3.286  13.592 -10.819  1.00  0.66           H  
ATOM   2900 2HG  GLU A 188      -4.591  14.706 -11.031  1.00  0.66           H  
ATOM   2901  N   PHE A 189       0.070  16.774 -11.222  1.00  0.65           N  
ATOM   2902  CA  PHE A 189       1.140  17.578 -11.785  1.00  0.65           C  
ATOM   2903  C   PHE A 189       1.753  16.814 -12.938  1.00  0.65           C  
ATOM   2904  O   PHE A 189       1.805  15.582 -12.889  1.00  0.65           O  
ATOM   2905  CB  PHE A 189       2.236  17.753 -10.745  1.00  0.65           C  
ATOM   2906  CG  PHE A 189       1.808  18.379  -9.483  1.00  0.65           C  
ATOM   2907  CD1 PHE A 189       1.185  17.581  -8.545  1.00  0.65           C  
ATOM   2908  CD2 PHE A 189       2.064  19.690  -9.171  1.00  0.65           C  
ATOM   2909  CE1 PHE A 189       0.799  18.057  -7.353  1.00  0.65           C  
ATOM   2910  CE2 PHE A 189       1.680  20.182  -7.940  1.00  0.65           C  
ATOM   2911  CZ  PHE A 189       1.036  19.346  -7.030  1.00  0.65           C  
ATOM   2912  H   PHE A 189       0.316  15.882 -10.791  1.00  0.65           H  
ATOM   2913  HA  PHE A 189       0.756  18.517 -12.145  1.00  0.65           H  
ATOM   2914 1HB  PHE A 189       2.666  16.786 -10.521  1.00  0.65           H  
ATOM   2915 2HB  PHE A 189       3.021  18.361 -11.175  1.00  0.65           H  
ATOM   2916  HD1 PHE A 189       0.989  16.537  -8.781  1.00  0.65           H  
ATOM   2917  HD2 PHE A 189       2.574  20.332  -9.891  1.00  0.65           H  
ATOM   2918  HE1 PHE A 189       0.300  17.392  -6.668  1.00  0.65           H  
ATOM   2919  HE2 PHE A 189       1.882  21.223  -7.682  1.00  0.65           H  
ATOM   2920  HZ  PHE A 189       0.731  19.717  -6.058  1.00  0.65           H  
ATOM   2921  N   VAL A 190       2.258  17.520 -13.932  1.00  0.65           N  
ATOM   2922  CA  VAL A 190       2.968  16.844 -15.005  1.00  0.65           C  
ATOM   2923  C   VAL A 190       4.378  17.368 -14.994  1.00  0.65           C  
ATOM   2924  O   VAL A 190       4.593  18.564 -14.785  1.00  0.65           O  
ATOM   2925  CB  VAL A 190       2.344  17.116 -16.387  1.00  0.65           C  
ATOM   2926  CG1 VAL A 190       2.451  18.597 -16.723  1.00  0.65           C  
ATOM   2927  CG2 VAL A 190       3.027  16.235 -17.449  1.00  0.65           C  
ATOM   2928  H   VAL A 190       2.142  18.530 -13.929  1.00  0.65           H  
ATOM   2929  HA  VAL A 190       2.982  15.774 -14.822  1.00  0.65           H  
ATOM   2930  HB  VAL A 190       1.289  16.862 -16.350  1.00  0.65           H  
ATOM   2931 1HG1 VAL A 190       1.993  18.794 -17.693  1.00  0.65           H  
ATOM   2932 2HG1 VAL A 190       1.957  19.180 -15.962  1.00  0.65           H  
ATOM   2933 3HG1 VAL A 190       3.487  18.877 -16.754  1.00  0.65           H  
ATOM   2934 1HG2 VAL A 190       2.564  16.409 -18.420  1.00  0.65           H  
ATOM   2935 2HG2 VAL A 190       4.082  16.468 -17.511  1.00  0.65           H  
ATOM   2936 3HG2 VAL A 190       2.916  15.187 -17.174  1.00  0.65           H  
ATOM   2937  N   VAL A 191       5.332  16.471 -15.162  1.00  0.66           N  
ATOM   2938  CA  VAL A 191       6.731  16.821 -15.171  1.00  0.66           C  
ATOM   2939  C   VAL A 191       7.429  16.238 -16.384  1.00  0.66           C  
ATOM   2940  O   VAL A 191       6.899  15.359 -17.058  1.00  0.66           O  
ATOM   2941  CB  VAL A 191       7.411  16.324 -13.883  1.00  0.66           C  
ATOM   2942  CG1 VAL A 191       6.742  16.935 -12.685  1.00  0.66           C  
ATOM   2943  CG2 VAL A 191       7.366  14.841 -13.799  1.00  0.66           C  
ATOM   2944  H   VAL A 191       5.062  15.502 -15.291  1.00  0.66           H  
ATOM   2945  HA  VAL A 191       6.816  17.900 -15.221  1.00  0.66           H  
ATOM   2946  HB  VAL A 191       8.447  16.655 -13.884  1.00  0.66           H  
ATOM   2947 1HG1 VAL A 191       7.252  16.594 -11.799  1.00  0.66           H  
ATOM   2948 2HG1 VAL A 191       6.796  18.011 -12.752  1.00  0.66           H  
ATOM   2949 3HG1 VAL A 191       5.701  16.628 -12.636  1.00  0.66           H  
ATOM   2950 1HG2 VAL A 191       7.863  14.537 -12.890  1.00  0.66           H  
ATOM   2951 2HG2 VAL A 191       6.338  14.505 -13.783  1.00  0.66           H  
ATOM   2952 3HG2 VAL A 191       7.874  14.417 -14.654  1.00  0.66           H  
ATOM   2953  N   GLU A 192       8.627  16.736 -16.656  1.00  0.68           N  
ATOM   2954  CA  GLU A 192       9.447  16.240 -17.754  1.00  0.68           C  
ATOM   2955  C   GLU A 192      10.213  14.958 -17.395  1.00  0.68           C  
ATOM   2956  O   GLU A 192      10.622  14.209 -18.282  1.00  0.68           O  
ATOM   2957  CB  GLU A 192      10.414  17.346 -18.179  1.00  0.68           C  
ATOM   2958  CG  GLU A 192       9.710  18.567 -18.793  1.00  0.68           C  
ATOM   2959  CD  GLU A 192      10.625  19.728 -19.089  1.00  0.68           C  
ATOM   2960  OE1 GLU A 192      11.793  19.630 -18.807  1.00  0.68           O  
ATOM   2961  OE2 GLU A 192      10.146  20.725 -19.586  1.00  0.68           O  
ATOM   2962  H   GLU A 192       8.987  17.479 -16.078  1.00  0.68           H  
ATOM   2963  HA  GLU A 192       8.790  16.011 -18.593  1.00  0.68           H  
ATOM   2964 1HB  GLU A 192      10.988  17.681 -17.315  1.00  0.68           H  
ATOM   2965 2HB  GLU A 192      11.118  16.954 -18.912  1.00  0.68           H  
ATOM   2966 1HG  GLU A 192       9.260  18.257 -19.729  1.00  0.68           H  
ATOM   2967 2HG  GLU A 192       8.913  18.883 -18.140  1.00  0.68           H  
ATOM   2968  N   ASP A 193      10.424  14.725 -16.095  1.00  0.71           N  
ATOM   2969  CA  ASP A 193      11.184  13.568 -15.614  1.00  0.71           C  
ATOM   2970  C   ASP A 193      10.628  13.145 -14.246  1.00  0.71           C  
ATOM   2971  O   ASP A 193      10.869  13.800 -13.221  1.00  0.71           O  
ATOM   2972  CB  ASP A 193      12.691  13.898 -15.527  1.00  0.71           C  
ATOM   2973  CG  ASP A 193      13.602  12.690 -15.203  1.00  0.71           C  
ATOM   2974  OD1 ASP A 193      13.093  11.618 -14.975  1.00  0.71           O  
ATOM   2975  OD2 ASP A 193      14.801  12.865 -15.188  1.00  0.71           O  
ATOM   2976  H   ASP A 193      10.044  15.375 -15.427  1.00  0.71           H  
ATOM   2977  HA  ASP A 193      11.046  12.741 -16.311  1.00  0.71           H  
ATOM   2978 1HB  ASP A 193      13.017  14.322 -16.478  1.00  0.71           H  
ATOM   2979 2HB  ASP A 193      12.848  14.657 -14.763  1.00  0.71           H  
ATOM   2980  N   LEU A 194       9.839  12.077 -14.258  1.00  0.73           N  
ATOM   2981  CA  LEU A 194       9.117  11.618 -13.085  1.00  0.73           C  
ATOM   2982  C   LEU A 194      10.004  11.247 -11.921  1.00  0.73           C  
ATOM   2983  O   LEU A 194       9.803  11.735 -10.815  1.00  0.73           O  
ATOM   2984  CB  LEU A 194       8.307  10.391 -13.456  1.00  0.73           C  
ATOM   2985  CG  LEU A 194       7.518   9.738 -12.386  1.00  0.73           C  
ATOM   2986  CD1 LEU A 194       6.492  10.688 -11.912  1.00  0.73           C  
ATOM   2987  CD2 LEU A 194       6.880   8.523 -12.951  1.00  0.73           C  
ATOM   2988  H   LEU A 194       9.719  11.570 -15.131  1.00  0.73           H  
ATOM   2989  HA  LEU A 194       8.446  12.402 -12.761  1.00  0.73           H  
ATOM   2990 1HB  LEU A 194       7.603  10.667 -14.229  1.00  0.73           H  
ATOM   2991 2HB  LEU A 194       8.980   9.641 -13.873  1.00  0.73           H  
ATOM   2992  HG  LEU A 194       8.165   9.470 -11.550  1.00  0.73           H  
ATOM   2993 1HD1 LEU A 194       5.893  10.223 -11.131  1.00  0.73           H  
ATOM   2994 2HD1 LEU A 194       6.978  11.571 -11.527  1.00  0.73           H  
ATOM   2995 3HD1 LEU A 194       5.852  10.960 -12.751  1.00  0.73           H  
ATOM   2996 1HD2 LEU A 194       6.297   8.035 -12.220  1.00  0.73           H  
ATOM   2997 2HD2 LEU A 194       6.249   8.823 -13.758  1.00  0.73           H  
ATOM   2998 3HD2 LEU A 194       7.648   7.839 -13.316  1.00  0.73           H  
ATOM   2999  N   GLU A 195      11.001  10.410 -12.167  1.00  0.76           N  
ATOM   3000  CA  GLU A 195      11.836   9.925 -11.085  1.00  0.76           C  
ATOM   3001  C   GLU A 195      12.335  11.014 -10.108  1.00  0.76           C  
ATOM   3002  O   GLU A 195      11.978  10.941  -8.929  1.00  0.76           O  
ATOM   3003  CB  GLU A 195      12.973   9.053 -11.640  1.00  0.76           C  
ATOM   3004  CG  GLU A 195      13.900   8.514 -10.584  1.00  0.76           C  
ATOM   3005  CD  GLU A 195      14.992   7.616 -11.116  1.00  0.76           C  
ATOM   3006  OE1 GLU A 195      15.039   7.380 -12.296  1.00  0.76           O  
ATOM   3007  OE2 GLU A 195      15.795   7.172 -10.316  1.00  0.76           O  
ATOM   3008  H   GLU A 195      11.160  10.088 -13.115  1.00  0.76           H  
ATOM   3009  HA  GLU A 195      11.218   9.250 -10.492  1.00  0.76           H  
ATOM   3010 1HB  GLU A 195      12.522   8.178 -12.109  1.00  0.76           H  
ATOM   3011 2HB  GLU A 195      13.529   9.546 -12.419  1.00  0.76           H  
ATOM   3012 1HG  GLU A 195      14.354   9.351 -10.055  1.00  0.76           H  
ATOM   3013 2HG  GLU A 195      13.296   7.956  -9.874  1.00  0.76           H  
ATOM   3014  N   PRO A 196      13.166  12.013 -10.497  1.00  0.78           N  
ATOM   3015  CA  PRO A 196      13.641  13.034  -9.587  1.00  0.78           C  
ATOM   3016  C   PRO A 196      12.526  13.915  -9.041  1.00  0.78           C  
ATOM   3017  O   PRO A 196      12.652  14.441  -7.932  1.00  0.78           O  
ATOM   3018  CB  PRO A 196      14.600  13.850 -10.464  1.00  0.78           C  
ATOM   3019  CG  PRO A 196      14.143  13.586 -11.871  1.00  0.78           C  
ATOM   3020  CD  PRO A 196      13.644  12.167 -11.863  1.00  0.78           C  
ATOM   3021  HA  PRO A 196      14.186  12.548  -8.765  1.00  0.78           H  
ATOM   3022 1HB  PRO A 196      14.537  14.914 -10.195  1.00  0.78           H  
ATOM   3023 2HB  PRO A 196      15.638  13.534 -10.286  1.00  0.78           H  
ATOM   3024 1HG  PRO A 196      13.351  14.294 -12.157  1.00  0.78           H  
ATOM   3025 2HG  PRO A 196      14.968  13.730 -12.587  1.00  0.78           H  
ATOM   3026 1HD  PRO A 196      12.851  12.081 -12.581  1.00  0.78           H  
ATOM   3027 2HD  PRO A 196      14.478  11.496 -12.077  1.00  0.78           H  
ATOM   3028  N   ALA A 197      11.401  14.054  -9.766  1.00  0.79           N  
ATOM   3029  CA  ALA A 197      10.321  14.866  -9.218  1.00  0.79           C  
ATOM   3030  C   ALA A 197       9.737  14.180  -8.003  1.00  0.79           C  
ATOM   3031  O   ALA A 197       9.458  14.813  -6.980  1.00  0.79           O  
ATOM   3032  CB  ALA A 197       9.250  15.089 -10.248  1.00  0.79           C  
ATOM   3033  H   ALA A 197      11.282  13.644 -10.699  1.00  0.79           H  
ATOM   3034  HA  ALA A 197      10.731  15.824  -8.907  1.00  0.79           H  
ATOM   3035 1HB  ALA A 197       8.456  15.700  -9.824  1.00  0.79           H  
ATOM   3036 2HB  ALA A 197       9.676  15.590 -11.119  1.00  0.79           H  
ATOM   3037 3HB  ALA A 197       8.847  14.127 -10.553  1.00  0.79           H  
ATOM   3038  N   VAL A 198       9.592  12.865  -8.126  1.00  0.80           N  
ATOM   3039  CA  VAL A 198       9.033  12.024  -7.093  1.00  0.80           C  
ATOM   3040  C   VAL A 198       9.965  11.880  -5.926  1.00  0.80           C  
ATOM   3041  O   VAL A 198       9.547  12.020  -4.778  1.00  0.80           O  
ATOM   3042  CB  VAL A 198       8.724  10.652  -7.669  1.00  0.80           C  
ATOM   3043  CG1 VAL A 198       8.312   9.699  -6.591  1.00  0.80           C  
ATOM   3044  CG2 VAL A 198       7.624  10.808  -8.644  1.00  0.80           C  
ATOM   3045  H   VAL A 198       9.859  12.430  -9.013  1.00  0.80           H  
ATOM   3046  HA  VAL A 198       8.104  12.479  -6.751  1.00  0.80           H  
ATOM   3047  HB  VAL A 198       9.614  10.262  -8.163  1.00  0.80           H  
ATOM   3048 1HG1 VAL A 198       8.099   8.729  -7.026  1.00  0.80           H  
ATOM   3049 2HG1 VAL A 198       9.115   9.588  -5.860  1.00  0.80           H  
ATOM   3050 3HG1 VAL A 198       7.431  10.078  -6.103  1.00  0.80           H  
ATOM   3051 1HG2 VAL A 198       7.416   9.852  -9.090  1.00  0.80           H  
ATOM   3052 2HG2 VAL A 198       6.738  11.192  -8.141  1.00  0.80           H  
ATOM   3053 3HG2 VAL A 198       7.920  11.500  -9.405  1.00  0.80           H  
ATOM   3054  N   LYS A 199      11.244  11.630  -6.195  1.00  0.81           N  
ATOM   3055  CA  LYS A 199      12.180  11.490  -5.094  1.00  0.81           C  
ATOM   3056  C   LYS A 199      12.255  12.782  -4.295  1.00  0.81           C  
ATOM   3057  O   LYS A 199      12.301  12.761  -3.060  1.00  0.81           O  
ATOM   3058  CB  LYS A 199      13.569  11.111  -5.599  1.00  0.81           C  
ATOM   3059  CG  LYS A 199      13.690   9.693  -6.128  1.00  0.81           C  
ATOM   3060  CD  LYS A 199      15.106   9.415  -6.613  1.00  0.81           C  
ATOM   3061  CE  LYS A 199      15.253   7.995  -7.126  1.00  0.81           C  
ATOM   3062  NZ  LYS A 199      16.625   7.730  -7.648  1.00  0.81           N  
ATOM   3063  H   LYS A 199      11.554  11.518  -7.162  1.00  0.81           H  
ATOM   3064  HA  LYS A 199      11.820  10.702  -4.432  1.00  0.81           H  
ATOM   3065 1HB  LYS A 199      13.846  11.788  -6.408  1.00  0.81           H  
ATOM   3066 2HB  LYS A 199      14.296  11.241  -4.800  1.00  0.81           H  
ATOM   3067 1HG  LYS A 199      13.428   8.983  -5.342  1.00  0.81           H  
ATOM   3068 2HG  LYS A 199      12.997   9.559  -6.961  1.00  0.81           H  
ATOM   3069 1HD  LYS A 199      15.346  10.104  -7.426  1.00  0.81           H  
ATOM   3070 2HD  LYS A 199      15.813   9.575  -5.801  1.00  0.81           H  
ATOM   3071 1HE  LYS A 199      15.038   7.294  -6.322  1.00  0.81           H  
ATOM   3072 2HE  LYS A 199      14.541   7.840  -7.915  1.00  0.81           H  
ATOM   3073 1HZ  LYS A 199      16.673   6.778  -7.998  1.00  0.81           H  
ATOM   3074 2HZ  LYS A 199      16.836   8.378  -8.405  1.00  0.81           H  
ATOM   3075 3HZ  LYS A 199      17.299   7.855  -6.912  1.00  0.81           H  
ATOM   3076  N   ARG A 200      12.211  13.924  -4.986  1.00  0.82           N  
ATOM   3077  CA  ARG A 200      12.258  15.195  -4.297  1.00  0.82           C  
ATOM   3078  C   ARG A 200      11.019  15.400  -3.436  1.00  0.82           C  
ATOM   3079  O   ARG A 200      11.144  15.680  -2.243  1.00  0.82           O  
ATOM   3080  CB  ARG A 200      12.407  16.337  -5.296  1.00  0.82           C  
ATOM   3081  CG  ARG A 200      12.556  17.730  -4.682  1.00  0.82           C  
ATOM   3082  CD  ARG A 200      12.932  18.776  -5.710  1.00  0.82           C  
ATOM   3083  NE  ARG A 200      11.866  19.088  -6.677  1.00  0.82           N  
ATOM   3084  CZ  ARG A 200      11.850  18.712  -7.976  1.00  0.82           C  
ATOM   3085  NH1 ARG A 200      12.813  17.966  -8.481  1.00  0.82           N  
ATOM   3086  NH2 ARG A 200      10.852  19.113  -8.733  1.00  0.82           N  
ATOM   3087  H   ARG A 200      12.184  13.925  -6.007  1.00  0.82           H  
ATOM   3088  HA  ARG A 200      13.131  15.199  -3.645  1.00  0.82           H  
ATOM   3089 1HB  ARG A 200      13.278  16.153  -5.923  1.00  0.82           H  
ATOM   3090 2HB  ARG A 200      11.536  16.352  -5.955  1.00  0.82           H  
ATOM   3091 1HG  ARG A 200      11.603  18.022  -4.235  1.00  0.82           H  
ATOM   3092 2HG  ARG A 200      13.328  17.710  -3.910  1.00  0.82           H  
ATOM   3093 1HD  ARG A 200      13.193  19.698  -5.191  1.00  0.82           H  
ATOM   3094 2HD  ARG A 200      13.799  18.423  -6.267  1.00  0.82           H  
ATOM   3095  HE  ARG A 200      11.087  19.666  -6.360  1.00  0.82           H  
ATOM   3096 1HH1 ARG A 200      13.574  17.655  -7.892  1.00  0.82           H  
ATOM   3097 2HH1 ARG A 200      12.786  17.696  -9.451  1.00  0.82           H  
ATOM   3098 1HH2 ARG A 200      10.129  19.713  -8.311  1.00  0.82           H  
ATOM   3099 2HH2 ARG A 200      10.812  18.853  -9.702  1.00  0.82           H  
ATOM   3100  N   ILE A 201       9.826  15.206  -4.013  1.00  0.84           N  
ATOM   3101  CA  ILE A 201       8.592  15.443  -3.273  1.00  0.84           C  
ATOM   3102  C   ILE A 201       8.426  14.448  -2.129  1.00  0.84           C  
ATOM   3103  O   ILE A 201       8.013  14.826  -1.030  1.00  0.84           O  
ATOM   3104  CB  ILE A 201       7.373  15.426  -4.196  1.00  0.84           C  
ATOM   3105  CG1 ILE A 201       7.472  16.627  -5.134  1.00  0.84           C  
ATOM   3106  CG2 ILE A 201       6.084  15.549  -3.352  1.00  0.84           C  
ATOM   3107  CD1 ILE A 201       6.505  16.593  -6.265  1.00  0.84           C  
ATOM   3108  H   ILE A 201       9.769  14.941  -4.998  1.00  0.84           H  
ATOM   3109  HA  ILE A 201       8.640  16.438  -2.853  1.00  0.84           H  
ATOM   3110  HB  ILE A 201       7.371  14.515  -4.795  1.00  0.84           H  
ATOM   3111 1HG1 ILE A 201       7.313  17.530  -4.559  1.00  0.84           H  
ATOM   3112 2HG1 ILE A 201       8.481  16.662  -5.551  1.00  0.84           H  
ATOM   3113 1HG2 ILE A 201       5.214  15.559  -4.009  1.00  0.84           H  
ATOM   3114 2HG2 ILE A 201       6.012  14.708  -2.666  1.00  0.84           H  
ATOM   3115 3HG2 ILE A 201       6.116  16.477  -2.776  1.00  0.84           H  
ATOM   3116 1HD1 ILE A 201       6.644  17.471  -6.877  1.00  0.84           H  
ATOM   3117 2HD1 ILE A 201       6.684  15.696  -6.861  1.00  0.84           H  
ATOM   3118 3HD1 ILE A 201       5.493  16.580  -5.871  1.00  0.84           H  
ATOM   3119  N   SER A 202       8.708  13.172  -2.359  1.00  0.86           N  
ATOM   3120  CA  SER A 202       8.589  12.206  -1.277  1.00  0.86           C  
ATOM   3121  C   SER A 202       9.566  12.553  -0.140  1.00  0.86           C  
ATOM   3122  O   SER A 202       9.173  12.582   1.025  1.00  0.86           O  
ATOM   3123  CB  SER A 202       8.830  10.791  -1.772  1.00  0.86           C  
ATOM   3124  OG  SER A 202       8.706   9.857  -0.715  1.00  0.86           O  
ATOM   3125  H   SER A 202       9.029  12.865  -3.273  1.00  0.86           H  
ATOM   3126  HA  SER A 202       7.571  12.250  -0.883  1.00  0.86           H  
ATOM   3127 1HB  SER A 202       8.117  10.553  -2.561  1.00  0.86           H  
ATOM   3128 2HB  SER A 202       9.828  10.730  -2.209  1.00  0.86           H  
ATOM   3129  HG  SER A 202       7.755   9.862  -0.434  1.00  0.86           H  
ATOM   3130  N   GLY A 203      10.838  12.861  -0.447  1.00  0.88           N  
ATOM   3131  CA  GLY A 203      11.788  13.194   0.623  1.00  0.88           C  
ATOM   3132  C   GLY A 203      11.344  14.422   1.435  1.00  0.88           C  
ATOM   3133  O   GLY A 203      11.444  14.442   2.667  1.00  0.88           O  
ATOM   3134  H   GLY A 203      11.172  12.847  -1.415  1.00  0.88           H  
ATOM   3135 1HA  GLY A 203      11.901  12.335   1.280  1.00  0.88           H  
ATOM   3136 2HA  GLY A 203      12.765  13.388   0.177  1.00  0.88           H  
ATOM   3137  N   PHE A 204      10.801  15.404   0.719  1.00  0.90           N  
ATOM   3138  CA  PHE A 204      10.268  16.691   1.167  1.00  0.90           C  
ATOM   3139  C   PHE A 204       9.036  16.610   2.063  1.00  0.90           C  
ATOM   3140  O   PHE A 204       8.990  17.207   3.140  1.00  0.90           O  
ATOM   3141  CB  PHE A 204       9.945  17.403  -0.136  1.00  0.90           C  
ATOM   3142  CG  PHE A 204       9.111  18.599  -0.233  1.00  0.90           C  
ATOM   3143  CD1 PHE A 204       8.383  19.122   0.780  1.00  0.90           C  
ATOM   3144  CD2 PHE A 204       9.015  19.176  -1.475  1.00  0.90           C  
ATOM   3145  CE1 PHE A 204       7.594  20.218   0.544  1.00  0.90           C  
ATOM   3146  CE2 PHE A 204       8.234  20.239  -1.693  1.00  0.90           C  
ATOM   3147  CZ  PHE A 204       7.526  20.759  -0.697  1.00  0.90           C  
ATOM   3148  H   PHE A 204      10.789  15.270  -0.293  1.00  0.90           H  
ATOM   3149  HA  PHE A 204      11.062  17.220   1.696  1.00  0.90           H  
ATOM   3150 1HB  PHE A 204      10.890  17.638  -0.618  1.00  0.90           H  
ATOM   3151 2HB  PHE A 204       9.489  16.692  -0.751  1.00  0.90           H  
ATOM   3152  HD1 PHE A 204       8.426  18.673   1.769  1.00  0.90           H  
ATOM   3153  HD2 PHE A 204       9.589  18.748  -2.298  1.00  0.90           H  
ATOM   3154  HE1 PHE A 204       7.024  20.652   1.335  1.00  0.90           H  
ATOM   3155  HE2 PHE A 204       8.175  20.678  -2.677  1.00  0.90           H  
ATOM   3156  HZ  PHE A 204       6.910  21.616  -0.894  1.00  0.90           H  
ATOM   3157  N   THR A 205       8.034  15.869   1.616  1.00  0.93           N  
ATOM   3158  CA  THR A 205       6.773  15.771   2.325  1.00  0.93           C  
ATOM   3159  C   THR A 205       6.657  14.524   3.198  1.00  0.93           C  
ATOM   3160  O   THR A 205       5.824  14.458   4.100  1.00  0.93           O  
ATOM   3161  CB  THR A 205       5.640  15.715   1.309  1.00  0.93           C  
ATOM   3162  OG1 THR A 205       5.825  14.529   0.508  1.00  0.93           O  
ATOM   3163  CG2 THR A 205       5.639  16.928   0.408  1.00  0.93           C  
ATOM   3164  H   THR A 205       8.132  15.397   0.719  1.00  0.93           H  
ATOM   3165  HA  THR A 205       6.660  16.651   2.951  1.00  0.93           H  
ATOM   3166  HB  THR A 205       4.694  15.657   1.832  1.00  0.93           H  
ATOM   3167  HG1 THR A 205       6.641  14.642  -0.033  1.00  0.93           H  
ATOM   3168 1HG2 THR A 205       4.822  16.849  -0.309  1.00  0.93           H  
ATOM   3169 2HG2 THR A 205       5.512  17.819   1.013  1.00  0.93           H  
ATOM   3170 3HG2 THR A 205       6.584  16.979  -0.128  1.00  0.93           H  
ATOM   3171  N   GLY A 206       7.461  13.509   2.907  1.00  0.98           N  
ATOM   3172  CA  GLY A 206       7.379  12.241   3.610  1.00  0.98           C  
ATOM   3173  C   GLY A 206       6.285  11.349   3.025  1.00  0.98           C  
ATOM   3174  O   GLY A 206       5.994  10.281   3.558  1.00  0.98           O  
ATOM   3175  H   GLY A 206       8.140  13.576   2.158  1.00  0.98           H  
ATOM   3176 1HA  GLY A 206       8.340  11.731   3.536  1.00  0.98           H  
ATOM   3177 2HA  GLY A 206       7.195  12.417   4.665  1.00  0.98           H  
ATOM   3178  N   PHE A 207       5.661  11.782   1.928  1.00  1.07           N  
ATOM   3179  CA  PHE A 207       4.588  11.006   1.331  1.00  1.07           C  
ATOM   3180  C   PHE A 207       5.041   9.666   0.735  1.00  1.07           C  
ATOM   3181  O   PHE A 207       6.150   9.531   0.194  1.00  1.07           O  
ATOM   3182  CB  PHE A 207       3.888  11.830   0.274  1.00  1.07           C  
ATOM   3183  CG  PHE A 207       2.966  12.914   0.799  1.00  1.07           C  
ATOM   3184  CD1 PHE A 207       2.983  13.305   2.139  1.00  1.07           C  
ATOM   3185  CD2 PHE A 207       2.065  13.533  -0.056  1.00  1.07           C  
ATOM   3186  CE1 PHE A 207       2.125  14.294   2.600  1.00  1.07           C  
ATOM   3187  CE2 PHE A 207       1.213  14.510   0.403  1.00  1.07           C  
ATOM   3188  CZ  PHE A 207       1.241  14.897   1.731  1.00  1.07           C  
ATOM   3189  H   PHE A 207       5.902  12.682   1.512  1.00  1.07           H  
ATOM   3190  HA  PHE A 207       3.861  10.786   2.116  1.00  1.07           H  
ATOM   3191 1HB  PHE A 207       4.632  12.298  -0.368  1.00  1.07           H  
ATOM   3192 2HB  PHE A 207       3.315  11.170  -0.325  1.00  1.07           H  
ATOM   3193  HD1 PHE A 207       3.682  12.831   2.826  1.00  1.07           H  
ATOM   3194  HD2 PHE A 207       2.033  13.236  -1.106  1.00  1.07           H  
ATOM   3195  HE1 PHE A 207       2.154  14.594   3.649  1.00  1.07           H  
ATOM   3196  HE2 PHE A 207       0.524  14.975  -0.285  1.00  1.07           H  
ATOM   3197  HZ  PHE A 207       0.567  15.671   2.091  1.00  1.07           H  
ATOM   3198  N   TRP A 208       4.150   8.676   0.855  1.00  1.21           N  
ATOM   3199  CA  TRP A 208       4.349   7.305   0.382  1.00  1.21           C  
ATOM   3200  C   TRP A 208       3.941   7.081  -1.072  1.00  1.21           C  
ATOM   3201  O   TRP A 208       2.917   7.598  -1.515  1.00  1.21           O  
ATOM   3202  CB  TRP A 208       3.602   6.297   1.263  1.00  1.21           C  
ATOM   3203  CG  TRP A 208       3.858   4.908   0.798  1.00  1.21           C  
ATOM   3204  CD1 TRP A 208       3.019   4.073   0.119  1.00  1.21           C  
ATOM   3205  CD2 TRP A 208       5.101   4.200   0.946  1.00  1.21           C  
ATOM   3206  NE1 TRP A 208       3.663   2.906  -0.171  1.00  1.21           N  
ATOM   3207  CE2 TRP A 208       4.946   2.973   0.324  1.00  1.21           C  
ATOM   3208  CE3 TRP A 208       6.323   4.519   1.542  1.00  1.21           C  
ATOM   3209  CZ2 TRP A 208       5.977   2.050   0.264  1.00  1.21           C  
ATOM   3210  CZ3 TRP A 208       7.353   3.597   1.495  1.00  1.21           C  
ATOM   3211  CH2 TRP A 208       7.186   2.392   0.868  1.00  1.21           C  
ATOM   3212  H   TRP A 208       3.259   8.904   1.296  1.00  1.21           H  
ATOM   3213  HA  TRP A 208       5.412   7.082   0.466  1.00  1.21           H  
ATOM   3214 1HB  TRP A 208       3.941   6.384   2.304  1.00  1.21           H  
ATOM   3215 2HB  TRP A 208       2.530   6.498   1.239  1.00  1.21           H  
ATOM   3216  HD1 TRP A 208       1.996   4.307  -0.169  1.00  1.21           H  
ATOM   3217  HE1 TRP A 208       3.269   2.133  -0.684  1.00  1.21           H  
ATOM   3218  HE3 TRP A 208       6.457   5.483   2.038  1.00  1.21           H  
ATOM   3219  HZ2 TRP A 208       5.859   1.084  -0.230  1.00  1.21           H  
ATOM   3220  HZ3 TRP A 208       8.299   3.857   1.966  1.00  1.21           H  
ATOM   3221  HH2 TRP A 208       8.016   1.686   0.843  1.00  1.21           H  
ATOM   3222  N   GLU A 209       4.773   6.353  -1.825  1.00  1.41           N  
ATOM   3223  CA  GLU A 209       4.499   6.032  -3.233  1.00  1.41           C  
ATOM   3224  C   GLU A 209       3.561   4.824  -3.418  1.00  1.41           C  
ATOM   3225  O   GLU A 209       3.870   3.721  -2.963  1.00  1.41           O  
ATOM   3226  CB  GLU A 209       5.810   5.652  -3.934  1.00  1.41           C  
ATOM   3227  CG  GLU A 209       6.901   6.707  -3.978  1.00  1.41           C  
ATOM   3228  CD  GLU A 209       8.152   6.251  -4.715  1.00  1.41           C  
ATOM   3229  OE1 GLU A 209       8.144   5.169  -5.250  1.00  1.41           O  
ATOM   3230  OE2 GLU A 209       9.127   6.965  -4.696  1.00  1.41           O  
ATOM   3231  H   GLU A 209       5.611   5.982  -1.397  1.00  1.41           H  
ATOM   3232  HA  GLU A 209       4.037   6.892  -3.713  1.00  1.41           H  
ATOM   3233 1HB  GLU A 209       6.228   4.776  -3.440  1.00  1.41           H  
ATOM   3234 2HB  GLU A 209       5.590   5.365  -4.962  1.00  1.41           H  
ATOM   3235 1HG  GLU A 209       6.519   7.547  -4.486  1.00  1.41           H  
ATOM   3236 2HG  GLU A 209       7.156   7.009  -2.964  1.00  1.41           H  
ATOM   3237  N   TYR A 210       2.478   4.995  -4.172  1.00  1.66           N  
ATOM   3238  CA  TYR A 210       1.583   3.873  -4.475  1.00  1.66           C  
ATOM   3239  C   TYR A 210       2.217   2.966  -5.566  1.00  1.66           C  
ATOM   3240  O   TYR A 210       3.129   3.418  -6.250  1.00  1.66           O  
ATOM   3241  CB  TYR A 210       0.188   4.358  -4.888  1.00  1.66           C  
ATOM   3242  CG  TYR A 210      -0.652   4.930  -3.752  1.00  1.66           C  
ATOM   3243  CD1 TYR A 210      -1.025   6.239  -3.754  1.00  1.66           C  
ATOM   3244  CD2 TYR A 210      -1.023   4.126  -2.706  1.00  1.66           C  
ATOM   3245  CE1 TYR A 210      -1.785   6.751  -2.763  1.00  1.66           C  
ATOM   3246  CE2 TYR A 210      -1.775   4.643  -1.673  1.00  1.66           C  
ATOM   3247  CZ  TYR A 210      -2.162   5.957  -1.707  1.00  1.66           C  
ATOM   3248  OH  TYR A 210      -2.916   6.477  -0.692  1.00  1.66           O  
ATOM   3249  H   TYR A 210       2.250   5.935  -4.508  1.00  1.66           H  
ATOM   3250  HA  TYR A 210       1.468   3.310  -3.557  1.00  1.66           H  
ATOM   3251 1HB  TYR A 210       0.303   5.147  -5.640  1.00  1.66           H  
ATOM   3252 2HB  TYR A 210      -0.371   3.562  -5.358  1.00  1.66           H  
ATOM   3253  HD1 TYR A 210      -0.732   6.861  -4.546  1.00  1.66           H  
ATOM   3254  HD2 TYR A 210      -0.717   3.087  -2.697  1.00  1.66           H  
ATOM   3255  HE1 TYR A 210      -2.081   7.784  -2.817  1.00  1.66           H  
ATOM   3256  HE2 TYR A 210      -2.067   4.007  -0.835  1.00  1.66           H  
ATOM   3257  HH  TYR A 210      -3.032   5.802  -0.007  1.00  1.66           H  
ATOM   3258  N   PRO A 211       1.852   1.658  -5.672  1.00  1.92           N  
ATOM   3259  CA  PRO A 211       2.291   0.700  -6.712  1.00  1.92           C  
ATOM   3260  C   PRO A 211       2.173   1.143  -8.193  1.00  1.92           C  
ATOM   3261  O   PRO A 211       3.036   0.790  -9.001  1.00  1.92           O  
ATOM   3262  CB  PRO A 211       1.344  -0.476  -6.453  1.00  1.92           C  
ATOM   3263  CG  PRO A 211       1.073  -0.422  -4.968  1.00  1.92           C  
ATOM   3264  CD  PRO A 211       0.971   1.048  -4.641  1.00  1.92           C  
ATOM   3265  HA  PRO A 211       3.326   0.409  -6.496  1.00  1.92           H  
ATOM   3266 1HB  PRO A 211       0.437  -0.371  -7.067  1.00  1.92           H  
ATOM   3267 2HB  PRO A 211       1.828  -1.415  -6.764  1.00  1.92           H  
ATOM   3268 1HG  PRO A 211       0.148  -0.971  -4.730  1.00  1.92           H  
ATOM   3269 2HG  PRO A 211       1.884  -0.919  -4.415  1.00  1.92           H  
ATOM   3270 1HD  PRO A 211      -0.064   1.388  -4.734  1.00  1.92           H  
ATOM   3271 2HD  PRO A 211       1.374   1.186  -3.627  1.00  1.92           H  
ATOM   3272  N   GLU A 212       1.143   1.933  -8.523  1.00  2.12           N  
ATOM   3273  CA  GLU A 212       0.889   2.471  -9.878  1.00  2.12           C  
ATOM   3274  C   GLU A 212       0.707   1.449 -11.016  1.00  2.12           C  
ATOM   3275  O   GLU A 212       0.619   0.241 -10.784  1.00  2.12           O  
ATOM   3276  CB  GLU A 212       2.042   3.381 -10.267  1.00  2.12           C  
ATOM   3277  CG  GLU A 212       2.229   4.480  -9.350  1.00  2.12           C  
ATOM   3278  CD  GLU A 212       1.145   5.447  -9.320  1.00  2.12           C  
ATOM   3279  OE1 GLU A 212       0.692   5.895 -10.342  1.00  2.12           O  
ATOM   3280  OE2 GLU A 212       0.761   5.786  -8.243  1.00  2.12           O  
ATOM   3281  H   GLU A 212       0.487   2.179  -7.800  1.00  2.12           H  
ATOM   3282  HA  GLU A 212      -0.022   3.063  -9.824  1.00  2.12           H  
ATOM   3283 1HB  GLU A 212       2.973   2.830 -10.336  1.00  2.12           H  
ATOM   3284 2HB  GLU A 212       1.865   3.832 -11.239  1.00  2.12           H  
ATOM   3285 1HG  GLU A 212       2.312   4.077  -8.372  1.00  2.12           H  
ATOM   3286 2HG  GLU A 212       3.163   4.937  -9.580  1.00  2.12           H  
ATOM   3287  N   GLU A 213       0.592   1.995 -12.247  1.00  2.17           N  
ATOM   3288  CA  GLU A 213       0.468   1.266 -13.523  1.00  2.17           C  
ATOM   3289  C   GLU A 213       0.918   2.178 -14.691  1.00  2.17           C  
ATOM   3290  O   GLU A 213       0.771   3.393 -14.611  1.00  2.17           O  
ATOM   3291  CB  GLU A 213      -0.967   0.762 -13.732  1.00  2.17           C  
ATOM   3292  CG  GLU A 213      -1.199  -0.076 -15.020  1.00  2.17           C  
ATOM   3293  CD  GLU A 213      -0.339  -1.338 -15.114  1.00  2.17           C  
ATOM   3294  OE1 GLU A 213       0.822  -1.211 -15.461  1.00  2.17           O  
ATOM   3295  OE2 GLU A 213      -0.845  -2.413 -14.862  1.00  2.17           O  
ATOM   3296  H   GLU A 213       0.637   3.003 -12.303  1.00  2.17           H  
ATOM   3297  HA  GLU A 213       1.135   0.403 -13.493  1.00  2.17           H  
ATOM   3298 1HB  GLU A 213      -1.264   0.151 -12.881  1.00  2.17           H  
ATOM   3299 2HB  GLU A 213      -1.644   1.616 -13.772  1.00  2.17           H  
ATOM   3300 1HG  GLU A 213      -2.245  -0.379 -15.032  1.00  2.17           H  
ATOM   3301 2HG  GLU A 213      -1.039   0.547 -15.899  1.00  2.17           H  
ATOM   3302  N   ASP A 214       1.442   1.583 -15.769  1.00  2.03           N  
ATOM   3303  CA  ASP A 214       1.896   2.329 -16.970  1.00  2.03           C  
ATOM   3304  C   ASP A 214       0.774   2.514 -18.007  1.00  2.03           C  
ATOM   3305  O   ASP A 214       0.166   1.538 -18.444  1.00  2.03           O  
ATOM   3306  CB  ASP A 214       3.091   1.629 -17.620  1.00  2.03           C  
ATOM   3307  CG  ASP A 214       4.376   1.690 -16.772  1.00  2.03           C  
ATOM   3308  OD1 ASP A 214       4.424   2.439 -15.821  1.00  2.03           O  
ATOM   3309  OD2 ASP A 214       5.298   0.984 -17.096  1.00  2.03           O  
ATOM   3310  H   ASP A 214       1.482   0.558 -15.755  1.00  2.03           H  
ATOM   3311  HA  ASP A 214       2.219   3.322 -16.653  1.00  2.03           H  
ATOM   3312 1HB  ASP A 214       2.842   0.582 -17.796  1.00  2.03           H  
ATOM   3313 2HB  ASP A 214       3.293   2.087 -18.589  1.00  2.03           H  
ATOM   3314  N   ASN A 215       0.480   3.768 -18.391  1.00  1.78           N  
ATOM   3315  CA  ASN A 215      -0.654   4.040 -19.287  1.00  1.78           C  
ATOM   3316  C   ASN A 215      -0.339   4.920 -20.510  1.00  1.78           C  
ATOM   3317  O   ASN A 215      -1.176   5.705 -20.944  1.00  1.78           O  
ATOM   3318  CB  ASN A 215      -1.759   4.682 -18.474  1.00  1.78           C  
ATOM   3319  CG  ASN A 215      -2.369   3.757 -17.457  1.00  1.78           C  
ATOM   3320  OD1 ASN A 215      -3.173   2.880 -17.797  1.00  1.78           O  
ATOM   3321  ND2 ASN A 215      -2.000   3.945 -16.216  1.00  1.78           N  
ATOM   3322  H   ASN A 215       1.041   4.551 -18.050  1.00  1.78           H  
ATOM   3323  HA  ASN A 215      -1.014   3.086 -19.674  1.00  1.78           H  
ATOM   3324 1HB  ASN A 215      -1.342   5.531 -17.940  1.00  1.78           H  
ATOM   3325 2HB  ASN A 215      -2.517   5.053 -19.122  1.00  1.78           H  
ATOM   3326 1HD2 ASN A 215      -2.366   3.369 -15.485  1.00  1.78           H  
ATOM   3327 2HD2 ASN A 215      -1.343   4.670 -15.990  1.00  1.78           H  
ATOM   3328  N   GLY A 216       0.869   4.809 -21.064  1.00  1.49           N  
ATOM   3329  CA  GLY A 216       1.306   5.660 -22.196  1.00  1.49           C  
ATOM   3330  C   GLY A 216       2.073   6.857 -21.633  1.00  1.49           C  
ATOM   3331  O   GLY A 216       2.763   7.613 -22.337  1.00  1.49           O  
ATOM   3332  H   GLY A 216       1.514   4.129 -20.686  1.00  1.49           H  
ATOM   3333 1HA  GLY A 216       1.946   5.087 -22.867  1.00  1.49           H  
ATOM   3334 2HA  GLY A 216       0.441   6.000 -22.764  1.00  1.49           H  
ATOM   3335  N   TYR A 217       1.950   6.964 -20.331  1.00  1.23           N  
ATOM   3336  CA  TYR A 217       2.562   7.940 -19.488  1.00  1.23           C  
ATOM   3337  C   TYR A 217       2.939   7.183 -18.235  1.00  1.23           C  
ATOM   3338  O   TYR A 217       2.380   6.116 -17.934  1.00  1.23           O  
ATOM   3339  CB  TYR A 217       1.627   9.124 -19.209  1.00  1.23           C  
ATOM   3340  CG  TYR A 217       0.368   8.866 -18.411  1.00  1.23           C  
ATOM   3341  CD1 TYR A 217       0.377   9.053 -17.032  1.00  1.23           C  
ATOM   3342  CD2 TYR A 217      -0.809   8.482 -19.054  1.00  1.23           C  
ATOM   3343  CE1 TYR A 217      -0.780   8.852 -16.301  1.00  1.23           C  
ATOM   3344  CE2 TYR A 217      -1.963   8.286 -18.320  1.00  1.23           C  
ATOM   3345  CZ  TYR A 217      -1.953   8.469 -16.951  1.00  1.23           C  
ATOM   3346  OH  TYR A 217      -3.106   8.281 -16.221  1.00  1.23           O  
ATOM   3347  H   TYR A 217       1.354   6.296 -19.886  1.00  1.23           H  
ATOM   3348  HA  TYR A 217       3.469   8.317 -19.948  1.00  1.23           H  
ATOM   3349 1HB  TYR A 217       2.188   9.869 -18.671  1.00  1.23           H  
ATOM   3350 2HB  TYR A 217       1.335   9.573 -20.157  1.00  1.23           H  
ATOM   3351  HD1 TYR A 217       1.296   9.361 -16.526  1.00  1.23           H  
ATOM   3352  HD2 TYR A 217      -0.823   8.336 -20.136  1.00  1.23           H  
ATOM   3353  HE1 TYR A 217      -0.773   9.001 -15.219  1.00  1.23           H  
ATOM   3354  HE2 TYR A 217      -2.881   7.986 -18.822  1.00  1.23           H  
ATOM   3355  HH  TYR A 217      -2.918   8.427 -15.286  1.00  1.23           H  
ATOM   3356  N   GLU A 218       3.898   7.714 -17.522  1.00  1.04           N  
ATOM   3357  CA  GLU A 218       4.363   7.105 -16.303  1.00  1.04           C  
ATOM   3358  C   GLU A 218       3.893   7.947 -15.157  1.00  1.04           C  
ATOM   3359  O   GLU A 218       3.698   9.157 -15.296  1.00  1.04           O  
ATOM   3360  CB  GLU A 218       5.891   6.946 -16.317  1.00  1.04           C  
ATOM   3361  CG  GLU A 218       6.665   8.231 -16.587  1.00  1.04           C  
ATOM   3362  CD  GLU A 218       8.176   8.090 -16.432  1.00  1.04           C  
ATOM   3363  OE1 GLU A 218       8.640   6.987 -16.271  1.00  1.04           O  
ATOM   3364  OE2 GLU A 218       8.858   9.098 -16.440  1.00  1.04           O  
ATOM   3365  H   GLU A 218       4.301   8.590 -17.831  1.00  1.04           H  
ATOM   3366  HA  GLU A 218       3.917   6.113 -16.201  1.00  1.04           H  
ATOM   3367 1HB  GLU A 218       6.221   6.557 -15.354  1.00  1.04           H  
ATOM   3368 2HB  GLU A 218       6.174   6.218 -17.074  1.00  1.04           H  
ATOM   3369 1HG  GLU A 218       6.460   8.530 -17.616  1.00  1.04           H  
ATOM   3370 2HG  GLU A 218       6.287   9.008 -15.949  1.00  1.04           H  
ATOM   3371  N   SER A 219       3.708   7.328 -14.014  1.00  0.92           N  
ATOM   3372  CA  SER A 219       3.246   8.106 -12.895  1.00  0.92           C  
ATOM   3373  C   SER A 219       3.587   7.526 -11.558  1.00  0.92           C  
ATOM   3374  O   SER A 219       3.830   6.327 -11.432  1.00  0.92           O  
ATOM   3375  CB  SER A 219       1.736   8.214 -12.992  1.00  0.92           C  
ATOM   3376  OG  SER A 219       1.141   6.944 -12.865  1.00  0.92           O  
ATOM   3377  H   SER A 219       3.874   6.335 -13.921  1.00  0.92           H  
ATOM   3378  HA  SER A 219       3.697   9.091 -12.961  1.00  0.92           H  
ATOM   3379 1HB  SER A 219       1.360   8.880 -12.214  1.00  0.92           H  
ATOM   3380 2HB  SER A 219       1.468   8.644 -13.950  1.00  0.92           H  
ATOM   3381  HG  SER A 219       1.136   6.717 -11.910  1.00  0.92           H  
ATOM   3382  N   VAL A 220       3.599   8.409 -10.569  1.00  0.85           N  
ATOM   3383  CA  VAL A 220       3.631   8.049  -9.162  1.00  0.85           C  
ATOM   3384  C   VAL A 220       2.660   8.868  -8.364  1.00  0.85           C  
ATOM   3385  O   VAL A 220       2.724  10.097  -8.393  1.00  0.85           O  
ATOM   3386  CB  VAL A 220       5.004   8.211  -8.531  1.00  0.85           C  
ATOM   3387  CG1 VAL A 220       4.929   7.896  -7.037  1.00  0.85           C  
ATOM   3388  CG2 VAL A 220       5.984   7.253  -9.152  1.00  0.85           C  
ATOM   3389  H   VAL A 220       3.499   9.390 -10.831  1.00  0.85           H  
ATOM   3390  HA  VAL A 220       3.352   7.017  -9.061  1.00  0.85           H  
ATOM   3391  HB  VAL A 220       5.322   9.225  -8.649  1.00  0.85           H  
ATOM   3392 1HG1 VAL A 220       5.904   8.014  -6.606  1.00  0.85           H  
ATOM   3393 2HG1 VAL A 220       4.243   8.570  -6.539  1.00  0.85           H  
ATOM   3394 3HG1 VAL A 220       4.594   6.868  -6.893  1.00  0.85           H  
ATOM   3395 1HG2 VAL A 220       6.958   7.369  -8.683  1.00  0.85           H  
ATOM   3396 2HG2 VAL A 220       5.627   6.231  -9.000  1.00  0.85           H  
ATOM   3397 3HG2 VAL A 220       6.075   7.442 -10.186  1.00  0.85           H  
ATOM   3398  N   VAL A 221       1.818   8.218  -7.588  1.00  0.83           N  
ATOM   3399  CA  VAL A 221       0.973   8.987  -6.724  1.00  0.83           C  
ATOM   3400  C   VAL A 221       1.502   8.943  -5.328  1.00  0.83           C  
ATOM   3401  O   VAL A 221       1.740   7.873  -4.760  1.00  0.83           O  
ATOM   3402  CB  VAL A 221      -0.482   8.527  -6.777  1.00  0.83           C  
ATOM   3403  CG1 VAL A 221      -1.287   9.422  -5.793  1.00  0.83           C  
ATOM   3404  CG2 VAL A 221      -0.971   8.620  -8.187  1.00  0.83           C  
ATOM   3405  H   VAL A 221       1.722   7.203  -7.636  1.00  0.83           H  
ATOM   3406  HA  VAL A 221       1.011  10.016  -7.006  1.00  0.83           H  
ATOM   3407  HB  VAL A 221      -0.565   7.503  -6.481  1.00  0.83           H  
ATOM   3408 1HG1 VAL A 221      -2.304   9.153  -5.808  1.00  0.83           H  
ATOM   3409 2HG1 VAL A 221      -0.899   9.307  -4.784  1.00  0.83           H  
ATOM   3410 3HG1 VAL A 221      -1.192  10.453  -6.091  1.00  0.83           H  
ATOM   3411 1HG2 VAL A 221      -1.994   8.310  -8.249  1.00  0.83           H  
ATOM   3412 2HG2 VAL A 221      -0.887   9.598  -8.520  1.00  0.83           H  
ATOM   3413 3HG2 VAL A 221      -0.365   7.978  -8.820  1.00  0.83           H  
ATOM   3414  N   LEU A 222       1.770  10.130  -4.810  1.00  0.83           N  
ATOM   3415  CA  LEU A 222       2.297  10.266  -3.479  1.00  0.83           C  
ATOM   3416  C   LEU A 222       1.173  10.551  -2.507  1.00  0.83           C  
ATOM   3417  O   LEU A 222       0.270  11.339  -2.810  1.00  0.83           O  
ATOM   3418  CB  LEU A 222       3.344  11.371  -3.488  1.00  0.83           C  
ATOM   3419  CG  LEU A 222       4.566  11.073  -4.351  1.00  0.83           C  
ATOM   3420  CD1 LEU A 222       5.496  12.256  -4.406  1.00  0.83           C  
ATOM   3421  CD2 LEU A 222       5.261   9.919  -3.733  1.00  0.83           C  
ATOM   3422  H   LEU A 222       1.602  10.978  -5.357  1.00  0.83           H  
ATOM   3423  HA  LEU A 222       2.777   9.335  -3.195  1.00  0.83           H  
ATOM   3424 1HB  LEU A 222       2.883  12.286  -3.865  1.00  0.83           H  
ATOM   3425 2HB  LEU A 222       3.685  11.545  -2.497  1.00  0.83           H  
ATOM   3426  HG  LEU A 222       4.256  10.831  -5.372  1.00  0.83           H  
ATOM   3427 1HD1 LEU A 222       6.369  12.015  -5.009  1.00  0.83           H  
ATOM   3428 2HD1 LEU A 222       4.976  13.106  -4.849  1.00  0.83           H  
ATOM   3429 3HD1 LEU A 222       5.814  12.500  -3.396  1.00  0.83           H  
ATOM   3430 1HD2 LEU A 222       6.130   9.684  -4.312  1.00  0.83           H  
ATOM   3431 2HD2 LEU A 222       5.562  10.170  -2.714  1.00  0.83           H  
ATOM   3432 3HD2 LEU A 222       4.590   9.075  -3.708  1.00  0.83           H  
ATOM   3433  N   ALA A 223       1.241   9.962  -1.316  1.00  0.86           N  
ATOM   3434  CA  ALA A 223       0.191  10.218  -0.343  1.00  0.86           C  
ATOM   3435  C   ALA A 223       0.617  10.312   1.101  1.00  0.86           C  
ATOM   3436  O   ALA A 223       1.594   9.703   1.556  1.00  0.86           O  
ATOM   3437  CB  ALA A 223      -0.834   9.115  -0.411  1.00  0.86           C  
ATOM   3438  H   ALA A 223       1.977   9.280  -1.135  1.00  0.86           H  
ATOM   3439  HA  ALA A 223      -0.263  11.161  -0.607  1.00  0.86           H  
ATOM   3440 1HB  ALA A 223      -1.644   9.328   0.282  1.00  0.86           H  
ATOM   3441 2HB  ALA A 223      -1.199   9.083  -1.406  1.00  0.86           H  
ATOM   3442 3HB  ALA A 223      -0.374   8.165  -0.148  1.00  0.86           H  
ATOM   3443  N   SER A 224      -0.202  11.047   1.845  1.00  0.89           N  
ATOM   3444  CA  SER A 224      -0.045  11.142   3.285  1.00  0.89           C  
ATOM   3445  C   SER A 224      -0.333   9.794   3.932  1.00  0.89           C  
ATOM   3446  O   SER A 224      -1.046   8.969   3.366  1.00  0.89           O  
ATOM   3447  CB  SER A 224      -0.970  12.217   3.847  1.00  0.89           C  
ATOM   3448  OG  SER A 224      -2.372  11.894   3.722  1.00  0.89           O  
ATOM   3449  H   SER A 224      -0.938  11.569   1.363  1.00  0.89           H  
ATOM   3450  HA  SER A 224       0.989  11.415   3.504  1.00  0.89           H  
ATOM   3451 1HB  SER A 224      -0.732  12.365   4.900  1.00  0.89           H  
ATOM   3452 2HB  SER A 224      -0.766  13.152   3.346  1.00  0.89           H  
ATOM   3453  HG  SER A 224      -2.808  12.489   4.358  1.00  0.89           H  
ATOM   3454  N   ASP A 225       0.142   9.602   5.157  1.00  0.92           N  
ATOM   3455  CA  ASP A 225      -0.073   8.359   5.908  1.00  0.92           C  
ATOM   3456  C   ASP A 225      -1.539   8.032   6.173  1.00  0.92           C  
ATOM   3457  O   ASP A 225      -1.926   6.864   6.297  1.00  0.92           O  
ATOM   3458  CB  ASP A 225       0.690   8.431   7.217  1.00  0.92           C  
ATOM   3459  CG  ASP A 225       2.158   8.287   6.987  1.00  0.92           C  
ATOM   3460  OD1 ASP A 225       2.554   7.875   5.929  1.00  0.92           O  
ATOM   3461  OD2 ASP A 225       2.917   8.604   7.838  1.00  0.92           O  
ATOM   3462  H   ASP A 225       0.701  10.330   5.574  1.00  0.92           H  
ATOM   3463  HA  ASP A 225       0.346   7.544   5.318  1.00  0.92           H  
ATOM   3464 1HB  ASP A 225       0.494   9.386   7.707  1.00  0.92           H  
ATOM   3465 2HB  ASP A 225       0.349   7.644   7.891  1.00  0.92           H  
ATOM   3466  N   ASP A 226      -2.371   9.058   6.211  1.00  0.94           N  
ATOM   3467  CA  ASP A 226      -3.789   8.877   6.456  1.00  0.94           C  
ATOM   3468  C   ASP A 226      -4.528   8.673   5.122  1.00  0.94           C  
ATOM   3469  O   ASP A 226      -5.749   8.468   5.099  1.00  0.94           O  
ATOM   3470  CB  ASP A 226      -4.332  10.099   7.199  1.00  0.94           C  
ATOM   3471  CG  ASP A 226      -3.714  10.265   8.604  1.00  0.94           C  
ATOM   3472  OD1 ASP A 226      -3.539   9.299   9.301  1.00  0.94           O  
ATOM   3473  OD2 ASP A 226      -3.393  11.383   8.952  1.00  0.94           O  
ATOM   3474  H   ASP A 226      -2.000   9.988   6.080  1.00  0.94           H  
ATOM   3475  HA  ASP A 226      -3.930   7.989   7.072  1.00  0.94           H  
ATOM   3476 1HB  ASP A 226      -4.132  10.999   6.617  1.00  0.94           H  
ATOM   3477 2HB  ASP A 226      -5.414  10.008   7.302  1.00  0.94           H  
ATOM   3478  N   GLU A 227      -3.765   8.706   4.015  1.00  0.94           N  
ATOM   3479  CA  GLU A 227      -4.224   8.553   2.639  1.00  0.94           C  
ATOM   3480  C   GLU A 227      -5.309   9.564   2.314  1.00  0.94           C  
ATOM   3481  O   GLU A 227      -6.336   9.236   1.710  1.00  0.94           O  
ATOM   3482  CB  GLU A 227      -4.718   7.129   2.421  1.00  0.94           C  
ATOM   3483  CG  GLU A 227      -3.661   6.076   2.739  1.00  0.94           C  
ATOM   3484  CD  GLU A 227      -4.109   4.677   2.489  1.00  0.94           C  
ATOM   3485  OE1 GLU A 227      -4.987   4.476   1.674  1.00  0.94           O  
ATOM   3486  OE2 GLU A 227      -3.579   3.788   3.124  1.00  0.94           O  
ATOM   3487  H   GLU A 227      -2.763   8.840   4.107  1.00  0.94           H  
ATOM   3488  HA  GLU A 227      -3.378   8.734   1.975  1.00  0.94           H  
ATOM   3489 1HB  GLU A 227      -5.603   6.937   3.025  1.00  0.94           H  
ATOM   3490 2HB  GLU A 227      -4.992   7.003   1.381  1.00  0.94           H  
ATOM   3491 1HG  GLU A 227      -2.773   6.282   2.139  1.00  0.94           H  
ATOM   3492 2HG  GLU A 227      -3.380   6.177   3.787  1.00  0.94           H  
ATOM   3493  N   ARG A 228      -5.085  10.802   2.760  1.00  0.92           N  
ATOM   3494  CA  ARG A 228      -6.024  11.889   2.533  1.00  0.92           C  
ATOM   3495  C   ARG A 228      -5.498  12.874   1.503  1.00  0.92           C  
ATOM   3496  O   ARG A 228      -6.247  13.382   0.669  1.00  0.92           O  
ATOM   3497  CB  ARG A 228      -6.303  12.634   3.830  1.00  0.92           C  
ATOM   3498  CG  ARG A 228      -7.089  11.869   4.883  1.00  0.92           C  
ATOM   3499  CD  ARG A 228      -7.215  12.674   6.129  1.00  0.92           C  
ATOM   3500  NE  ARG A 228      -7.994  12.005   7.160  1.00  0.92           N  
ATOM   3501  CZ  ARG A 228      -8.080  12.430   8.440  1.00  0.92           C  
ATOM   3502  NH1 ARG A 228      -7.423  13.507   8.829  1.00  0.92           N  
ATOM   3503  NH2 ARG A 228      -8.826  11.767   9.313  1.00  0.92           N  
ATOM   3504  H   ARG A 228      -4.204  10.998   3.231  1.00  0.92           H  
ATOM   3505  HA  ARG A 228      -6.962  11.470   2.164  1.00  0.92           H  
ATOM   3506 1HB  ARG A 228      -5.361  12.937   4.285  1.00  0.92           H  
ATOM   3507 2HB  ARG A 228      -6.858  13.548   3.607  1.00  0.92           H  
ATOM   3508 1HG  ARG A 228      -8.089  11.656   4.507  1.00  0.92           H  
ATOM   3509 2HG  ARG A 228      -6.582  10.939   5.119  1.00  0.92           H  
ATOM   3510 1HD  ARG A 228      -6.217  12.856   6.529  1.00  0.92           H  
ATOM   3511 2HD  ARG A 228      -7.694  13.630   5.900  1.00  0.92           H  
ATOM   3512  HE  ARG A 228      -8.513  11.182   6.899  1.00  0.92           H  
ATOM   3513 1HH1 ARG A 228      -6.838  14.040   8.158  1.00  0.92           H  
ATOM   3514 2HH1 ARG A 228      -7.494  13.819   9.783  1.00  0.92           H  
ATOM   3515 1HH2 ARG A 228      -9.337  10.946   9.026  1.00  0.92           H  
ATOM   3516 2HH2 ARG A 228      -8.889  12.089  10.267  1.00  0.92           H  
ATOM   3517  N   ILE A 229      -4.198  13.145   1.546  1.00  0.88           N  
ATOM   3518  CA  ILE A 229      -3.639  14.127   0.631  1.00  0.88           C  
ATOM   3519  C   ILE A 229      -2.936  13.371  -0.446  1.00  0.88           C  
ATOM   3520  O   ILE A 229      -1.981  12.646  -0.159  1.00  0.88           O  
ATOM   3521  CB  ILE A 229      -2.624  14.982   1.338  1.00  0.88           C  
ATOM   3522  CG1 ILE A 229      -3.259  15.620   2.483  1.00  0.88           C  
ATOM   3523  CG2 ILE A 229      -2.096  16.027   0.372  1.00  0.88           C  
ATOM   3524  CD1 ILE A 229      -2.302  16.164   3.387  1.00  0.88           C  
ATOM   3525  H   ILE A 229      -3.598  12.700   2.231  1.00  0.88           H  
ATOM   3526  HA  ILE A 229      -4.431  14.737   0.196  1.00  0.88           H  
ATOM   3527  HB  ILE A 229      -1.811  14.369   1.692  1.00  0.88           H  
ATOM   3528 1HG1 ILE A 229      -3.883  16.414   2.116  1.00  0.88           H  
ATOM   3529 2HG1 ILE A 229      -3.879  14.905   3.018  1.00  0.88           H  
ATOM   3530 1HG2 ILE A 229      -1.365  16.649   0.869  1.00  0.88           H  
ATOM   3531 2HG2 ILE A 229      -1.639  15.532  -0.477  1.00  0.88           H  
ATOM   3532 3HG2 ILE A 229      -2.913  16.633   0.029  1.00  0.88           H  
ATOM   3533 1HD1 ILE A 229      -2.815  16.652   4.214  1.00  0.88           H  
ATOM   3534 2HD1 ILE A 229      -1.667  15.371   3.773  1.00  0.88           H  
ATOM   3535 3HD1 ILE A 229      -1.703  16.862   2.842  1.00  0.88           H  
ATOM   3536  N   LEU A 230      -3.438  13.482  -1.658  1.00  0.84           N  
ATOM   3537  CA  LEU A 230      -2.933  12.689  -2.758  1.00  0.84           C  
ATOM   3538  C   LEU A 230      -2.376  13.616  -3.849  1.00  0.84           C  
ATOM   3539  O   LEU A 230      -3.089  14.525  -4.312  1.00  0.84           O  
ATOM   3540  CB  LEU A 230      -4.121  11.859  -3.214  1.00  0.84           C  
ATOM   3541  CG  LEU A 230      -4.841  11.121  -2.034  1.00  0.84           C  
ATOM   3542  CD1 LEU A 230      -6.117  10.519  -2.480  1.00  0.84           C  
ATOM   3543  CD2 LEU A 230      -3.941  10.090  -1.458  1.00  0.84           C  
ATOM   3544  H   LEU A 230      -4.226  14.103  -1.813  1.00  0.84           H  
ATOM   3545  HA  LEU A 230      -2.134  12.039  -2.401  1.00  0.84           H  
ATOM   3546 1HB  LEU A 230      -4.826  12.526  -3.598  1.00  0.84           H  
ATOM   3547 2HB  LEU A 230      -3.819  11.143  -3.979  1.00  0.84           H  
ATOM   3548  HG  LEU A 230      -5.100  11.853  -1.281  1.00  0.84           H  
ATOM   3549 1HD1 LEU A 230      -6.606  10.068  -1.628  1.00  0.84           H  
ATOM   3550 2HD1 LEU A 230      -6.767  11.300  -2.889  1.00  0.84           H  
ATOM   3551 3HD1 LEU A 230      -5.946   9.784  -3.215  1.00  0.84           H  
ATOM   3552 1HD2 LEU A 230      -4.423   9.601  -0.617  1.00  0.84           H  
ATOM   3553 2HD2 LEU A 230      -3.695   9.353  -2.214  1.00  0.84           H  
ATOM   3554 3HD2 LEU A 230      -3.050  10.577  -1.124  1.00  0.84           H  
ATOM   3555  N   LEU A 231      -1.120  13.407  -4.242  1.00  0.80           N  
ATOM   3556  CA  LEU A 231      -0.470  14.268  -5.232  1.00  0.80           C  
ATOM   3557  C   LEU A 231       0.219  13.489  -6.380  1.00  0.80           C  
ATOM   3558  O   LEU A 231       1.389  13.122  -6.230  1.00  0.80           O  
ATOM   3559  CB  LEU A 231       0.585  15.156  -4.525  1.00  0.80           C  
ATOM   3560  CG  LEU A 231       0.048  16.132  -3.376  1.00  0.80           C  
ATOM   3561  CD1 LEU A 231       1.253  16.788  -2.649  1.00  0.80           C  
ATOM   3562  CD2 LEU A 231      -0.895  17.198  -3.944  1.00  0.80           C  
ATOM   3563  H   LEU A 231      -0.594  12.643  -3.810  1.00  0.80           H  
ATOM   3564  HA  LEU A 231      -1.222  14.925  -5.670  1.00  0.80           H  
ATOM   3565 1HB  LEU A 231       1.326  14.501  -4.071  1.00  0.80           H  
ATOM   3566 2HB  LEU A 231       1.089  15.763  -5.274  1.00  0.80           H  
ATOM   3567  HG  LEU A 231      -0.496  15.536  -2.646  1.00  0.80           H  
ATOM   3568 1HD1 LEU A 231       0.890  17.426  -1.840  1.00  0.80           H  
ATOM   3569 2HD1 LEU A 231       1.896  16.010  -2.234  1.00  0.80           H  
ATOM   3570 3HD1 LEU A 231       1.824  17.392  -3.357  1.00  0.80           H  
ATOM   3571 1HD2 LEU A 231      -1.259  17.827  -3.134  1.00  0.80           H  
ATOM   3572 2HD2 LEU A 231      -0.371  17.811  -4.653  1.00  0.80           H  
ATOM   3573 3HD2 LEU A 231      -1.739  16.718  -4.435  1.00  0.80           H  
ATOM   3574  N   PRO A 232      -0.517  13.018  -7.408  1.00  0.77           N  
ATOM   3575  CA  PRO A 232       0.024  12.360  -8.594  1.00  0.77           C  
ATOM   3576  C   PRO A 232       1.030  13.180  -9.382  1.00  0.77           C  
ATOM   3577  O   PRO A 232       0.762  14.329  -9.747  1.00  0.77           O  
ATOM   3578  CB  PRO A 232      -1.229  12.145  -9.444  1.00  0.77           C  
ATOM   3579  CG  PRO A 232      -2.376  12.074  -8.432  1.00  0.77           C  
ATOM   3580  CD  PRO A 232      -1.996  13.043  -7.353  1.00  0.77           C  
ATOM   3581  HA  PRO A 232       0.469  11.418  -8.341  1.00  0.77           H  
ATOM   3582 1HB  PRO A 232      -1.311  12.966 -10.152  1.00  0.77           H  
ATOM   3583 2HB  PRO A 232      -1.124  11.235 -10.053  1.00  0.77           H  
ATOM   3584 1HG  PRO A 232      -3.310  12.346  -8.915  1.00  0.77           H  
ATOM   3585 2HG  PRO A 232      -2.533  11.062  -8.055  1.00  0.77           H  
ATOM   3586 1HD  PRO A 232      -2.395  14.022  -7.562  1.00  0.77           H  
ATOM   3587 2HD  PRO A 232      -2.361  12.642  -6.415  1.00  0.77           H  
ATOM   3588  N   ILE A 233       2.148  12.552  -9.716  1.00  0.77           N  
ATOM   3589  CA  ILE A 233       3.166  13.165 -10.547  1.00  0.77           C  
ATOM   3590  C   ILE A 233       3.215  12.350 -11.840  1.00  0.77           C  
ATOM   3591  O   ILE A 233       3.462  11.140 -11.788  1.00  0.77           O  
ATOM   3592  CB  ILE A 233       4.540  13.137  -9.848  1.00  0.77           C  
ATOM   3593  CG1 ILE A 233       4.445  13.721  -8.408  1.00  0.77           C  
ATOM   3594  CG2 ILE A 233       5.543  13.948 -10.653  1.00  0.77           C  
ATOM   3595  CD1 ILE A 233       4.005  15.160  -8.339  1.00  0.77           C  
ATOM   3596  H   ILE A 233       2.315  11.619  -9.345  1.00  0.77           H  
ATOM   3597  HA  ILE A 233       2.887  14.192 -10.784  1.00  0.77           H  
ATOM   3598  HB  ILE A 233       4.880  12.105  -9.764  1.00  0.77           H  
ATOM   3599 1HG1 ILE A 233       3.732  13.118  -7.835  1.00  0.77           H  
ATOM   3600 2HG1 ILE A 233       5.423  13.638  -7.930  1.00  0.77           H  
ATOM   3601 1HG2 ILE A 233       6.508  13.912 -10.161  1.00  0.77           H  
ATOM   3602 2HG2 ILE A 233       5.625  13.535 -11.654  1.00  0.77           H  
ATOM   3603 3HG2 ILE A 233       5.203  14.981 -10.718  1.00  0.77           H  
ATOM   3604 1HD1 ILE A 233       3.954  15.474  -7.301  1.00  0.77           H  
ATOM   3605 2HD1 ILE A 233       4.710  15.793  -8.879  1.00  0.77           H  
ATOM   3606 3HD1 ILE A 233       3.027  15.249  -8.781  1.00  0.77           H  
ATOM   3607  N   ASN A 234       2.955  12.977 -12.984  1.00  0.78           N  
ATOM   3608  CA  ASN A 234       2.923  12.258 -14.260  1.00  0.78           C  
ATOM   3609  C   ASN A 234       4.030  12.684 -15.224  1.00  0.78           C  
ATOM   3610  O   ASN A 234       4.456  13.833 -15.206  1.00  0.78           O  
ATOM   3611  CB  ASN A 234       1.600  12.508 -14.950  1.00  0.78           C  
ATOM   3612  CG  ASN A 234       0.382  12.052 -14.212  1.00  0.78           C  
ATOM   3613  OD1 ASN A 234       0.291  10.931 -13.708  1.00  0.78           O  
ATOM   3614  ND2 ASN A 234      -0.581  12.937 -14.142  1.00  0.78           N  
ATOM   3615  H   ASN A 234       2.724  13.971 -12.966  1.00  0.78           H  
ATOM   3616  HA  ASN A 234       3.042  11.195 -14.067  1.00  0.78           H  
ATOM   3617 1HB  ASN A 234       1.505  13.576 -15.145  1.00  0.78           H  
ATOM   3618 2HB  ASN A 234       1.623  11.996 -15.908  1.00  0.78           H  
ATOM   3619 1HD2 ASN A 234      -1.464  12.723 -13.683  1.00  0.78           H  
ATOM   3620 2HD2 ASN A 234      -0.466  13.844 -14.545  1.00  0.78           H  
ATOM   3621  N   ALA A 235       4.428  11.801 -16.137  1.00  0.83           N  
ATOM   3622  CA  ALA A 235       5.369  12.206 -17.189  1.00  0.83           C  
ATOM   3623  C   ALA A 235       5.150  11.351 -18.449  1.00  0.83           C  
ATOM   3624  O   ALA A 235       4.588  10.271 -18.360  1.00  0.83           O  
ATOM   3625  CB  ALA A 235       6.809  12.082 -16.707  1.00  0.83           C  
ATOM   3626  H   ALA A 235       4.091  10.839 -16.070  1.00  0.83           H  
ATOM   3627  HA  ALA A 235       5.168  13.247 -17.406  1.00  0.83           H  
ATOM   3628 1HB  ALA A 235       7.498  12.419 -17.474  1.00  0.83           H  
ATOM   3629 2HB  ALA A 235       6.938  12.692 -15.827  1.00  0.83           H  
ATOM   3630 3HB  ALA A 235       7.031  11.064 -16.469  1.00  0.83           H  
ATOM   3631  N   PRO A 236       5.480  11.816 -19.661  1.00  0.94           N  
ATOM   3632  CA  PRO A 236       5.371  11.049 -20.902  1.00  0.94           C  
ATOM   3633  C   PRO A 236       6.240   9.791 -20.967  1.00  0.94           C  
ATOM   3634  O   PRO A 236       7.386   9.817 -20.524  1.00  0.94           O  
ATOM   3635  CB  PRO A 236       5.918  12.044 -21.937  1.00  0.94           C  
ATOM   3636  CG  PRO A 236       5.759  13.408 -21.315  1.00  0.94           C  
ATOM   3637  CD  PRO A 236       5.969  13.207 -19.846  1.00  0.94           C  
ATOM   3638  HA  PRO A 236       4.317  10.804 -21.094  1.00  0.94           H  
ATOM   3639 1HB  PRO A 236       6.967  11.799 -22.166  1.00  0.94           H  
ATOM   3640 2HB  PRO A 236       5.361  11.942 -22.881  1.00  0.94           H  
ATOM   3641 1HG  PRO A 236       6.483  14.111 -21.753  1.00  0.94           H  
ATOM   3642 2HG  PRO A 236       4.782  13.800 -21.529  1.00  0.94           H  
ATOM   3643 1HD  PRO A 236       7.035  13.297 -19.583  1.00  0.94           H  
ATOM   3644 2HD  PRO A 236       5.353  13.957 -19.343  1.00  0.94           H  
ATOM   3645  N   ILE A 237       5.760   8.745 -21.651  1.00  1.13           N  
ATOM   3646  CA  ILE A 237       6.621   7.600 -21.963  1.00  1.13           C  
ATOM   3647  C   ILE A 237       7.017   7.682 -23.430  1.00  1.13           C  
ATOM   3648  O   ILE A 237       6.167   7.849 -24.302  1.00  1.13           O  
ATOM   3649  CB  ILE A 237       5.977   6.232 -21.652  1.00  1.13           C  
ATOM   3650  CG1 ILE A 237       5.743   6.094 -20.165  1.00  1.13           C  
ATOM   3651  CG2 ILE A 237       6.843   5.105 -22.166  1.00  1.13           C  
ATOM   3652  CD1 ILE A 237       4.891   4.887 -19.784  1.00  1.13           C  
ATOM   3653  H   ILE A 237       4.787   8.706 -21.962  1.00  1.13           H  
ATOM   3654  HA  ILE A 237       7.529   7.669 -21.366  1.00  1.13           H  
ATOM   3655  HB  ILE A 237       5.005   6.179 -22.139  1.00  1.13           H  
ATOM   3656 1HG1 ILE A 237       6.706   6.003 -19.665  1.00  1.13           H  
ATOM   3657 2HG1 ILE A 237       5.284   6.986 -19.815  1.00  1.13           H  
ATOM   3658 1HG2 ILE A 237       6.366   4.152 -21.951  1.00  1.13           H  
ATOM   3659 2HG2 ILE A 237       6.971   5.208 -23.244  1.00  1.13           H  
ATOM   3660 3HG2 ILE A 237       7.816   5.142 -21.681  1.00  1.13           H  
ATOM   3661 1HD1 ILE A 237       4.771   4.850 -18.701  1.00  1.13           H  
ATOM   3662 2HD1 ILE A 237       3.919   4.961 -20.249  1.00  1.13           H  
ATOM   3663 3HD1 ILE A 237       5.381   3.977 -20.119  1.00  1.13           H  
ATOM   3664  N   GLU A 238       8.316   7.627 -23.690  1.00  1.41           N  
ATOM   3665  CA  GLU A 238       8.824   7.744 -25.051  1.00  1.41           C  
ATOM   3666  C   GLU A 238       8.625   6.450 -25.834  1.00  1.41           C  
ATOM   3667  O   GLU A 238       8.653   5.361 -25.259  1.00  1.41           O  
ATOM   3668  CB  GLU A 238      10.304   8.128 -25.027  1.00  1.41           C  
ATOM   3669  CG  GLU A 238      10.584   9.514 -24.440  1.00  1.41           C  
ATOM   3670  CD  GLU A 238      12.053   9.887 -24.453  1.00  1.41           C  
ATOM   3671  OE1 GLU A 238      12.834   9.137 -24.989  1.00  1.41           O  
ATOM   3672  OE2 GLU A 238      12.387  10.924 -23.927  1.00  1.41           O  
ATOM   3673  H   GLU A 238       8.964   7.499 -22.927  1.00  1.41           H  
ATOM   3674  HA  GLU A 238       8.268   8.533 -25.559  1.00  1.41           H  
ATOM   3675 1HB  GLU A 238      10.860   7.397 -24.441  1.00  1.41           H  
ATOM   3676 2HB  GLU A 238      10.703   8.106 -26.041  1.00  1.41           H  
ATOM   3677 1HG  GLU A 238      10.028  10.256 -25.013  1.00  1.41           H  
ATOM   3678 2HG  GLU A 238      10.215   9.542 -23.414  1.00  1.41           H  
ATOM   3679  N   GLY A 239       8.468   6.576 -27.151  1.00  1.74           N  
ATOM   3680  CA  GLY A 239       8.306   5.424 -28.032  1.00  1.74           C  
ATOM   3681  C   GLY A 239       6.852   5.279 -28.469  1.00  1.74           C  
ATOM   3682  O   GLY A 239       5.975   5.981 -27.970  1.00  1.74           O  
ATOM   3683  H   GLY A 239       8.450   7.502 -27.552  1.00  1.74           H  
ATOM   3684 1HA  GLY A 239       8.943   5.545 -28.910  1.00  1.74           H  
ATOM   3685 2HA  GLY A 239       8.631   4.520 -27.520  1.00  1.74           H  
ATOM   3686  N   GLY A 240       6.597   4.380 -29.415  1.00  2.05           N  
ATOM   3687  CA  GLY A 240       5.245   4.207 -29.939  1.00  2.05           C  
ATOM   3688  C   GLY A 240       4.869   5.353 -30.872  1.00  2.05           C  
ATOM   3689  O   GLY A 240       5.741   5.985 -31.470  1.00  2.05           O  
ATOM   3690  H   GLY A 240       7.350   3.819 -29.785  1.00  2.05           H  
ATOM   3691 1HA  GLY A 240       5.178   3.261 -30.476  1.00  2.05           H  
ATOM   3692 2HA  GLY A 240       4.536   4.160 -29.113  1.00  2.05           H  
ATOM   3693  N   GLU A 241       3.566   5.571 -31.038  1.00  2.24           N  
ATOM   3694  CA  GLU A 241       3.046   6.577 -31.963  1.00  2.24           C  
ATOM   3695  C   GLU A 241       1.997   7.446 -31.277  1.00  2.24           C  
ATOM   3696  O   GLU A 241       1.326   6.972 -30.360  1.00  2.24           O  
ATOM   3697  CB  GLU A 241       2.437   5.906 -33.200  1.00  2.24           C  
ATOM   3698  CG  GLU A 241       3.427   5.092 -34.042  1.00  2.24           C  
ATOM   3699  CD  GLU A 241       2.804   4.476 -35.280  1.00  2.24           C  
ATOM   3700  OE1 GLU A 241       1.631   4.672 -35.496  1.00  2.24           O  
ATOM   3701  OE2 GLU A 241       3.507   3.811 -36.005  1.00  2.24           O  
ATOM   3702  H   GLU A 241       2.910   5.024 -30.501  1.00  2.24           H  
ATOM   3703  HA  GLU A 241       3.866   7.222 -32.278  1.00  2.24           H  
ATOM   3704 1HB  GLU A 241       1.633   5.240 -32.890  1.00  2.24           H  
ATOM   3705 2HB  GLU A 241       1.997   6.669 -33.843  1.00  2.24           H  
ATOM   3706 1HG  GLU A 241       4.248   5.743 -34.344  1.00  2.24           H  
ATOM   3707 2HG  GLU A 241       3.842   4.297 -33.427  1.00  2.24           H  
ATOM   3708  N   THR A 242       1.863   8.694 -31.762  1.00  2.22           N  
ATOM   3709  CA  THR A 242       0.913   9.713 -31.287  1.00  2.22           C  
ATOM   3710  C   THR A 242       1.394  10.350 -29.967  1.00  2.22           C  
ATOM   3711  O   THR A 242       1.624   9.635 -28.995  1.00  2.22           O  
ATOM   3712  CB  THR A 242      -0.516   9.156 -31.097  1.00  2.22           C  
ATOM   3713  OG1 THR A 242      -0.994   8.631 -32.345  1.00  2.22           O  
ATOM   3714  CG2 THR A 242      -1.443  10.269 -30.640  1.00  2.22           C  
ATOM   3715  H   THR A 242       2.478   8.951 -32.521  1.00  2.22           H  
ATOM   3716  HA  THR A 242       0.828  10.460 -32.063  1.00  2.22           H  
ATOM   3717  HB  THR A 242      -0.536   8.384 -30.342  1.00  2.22           H  
ATOM   3718  HG1 THR A 242      -1.863   8.242 -32.213  1.00  2.22           H  
ATOM   3719 1HG2 THR A 242      -2.449   9.874 -30.514  1.00  2.22           H  
ATOM   3720 2HG2 THR A 242      -1.091  10.671 -29.691  1.00  2.22           H  
ATOM   3721 3HG2 THR A 242      -1.456  11.061 -31.385  1.00  2.22           H  
ATOM   3722  N   PRO A 243       1.618  11.678 -29.901  1.00  2.02           N  
ATOM   3723  CA  PRO A 243       2.057  12.362 -28.701  1.00  2.02           C  
ATOM   3724  C   PRO A 243       1.125  12.041 -27.550  1.00  2.02           C  
ATOM   3725  O   PRO A 243      -0.096  12.056 -27.711  1.00  2.02           O  
ATOM   3726  CB  PRO A 243       1.928  13.836 -29.107  1.00  2.02           C  
ATOM   3727  CG  PRO A 243       2.145  13.830 -30.602  1.00  2.02           C  
ATOM   3728  CD  PRO A 243       1.479  12.558 -31.085  1.00  2.02           C  
ATOM   3729  HA  PRO A 243       3.093  12.085 -28.465  1.00  2.02           H  
ATOM   3730 1HB  PRO A 243       0.939  14.210 -28.822  1.00  2.02           H  
ATOM   3731 2HB  PRO A 243       2.660  14.442 -28.564  1.00  2.02           H  
ATOM   3732 1HG  PRO A 243       1.704  14.734 -31.051  1.00  2.02           H  
ATOM   3733 2HG  PRO A 243       3.221  13.856 -30.828  1.00  2.02           H  
ATOM   3734 1HD  PRO A 243       0.421  12.733 -31.329  1.00  2.02           H  
ATOM   3735 2HD  PRO A 243       2.065  12.188 -31.939  1.00  2.02           H  
ATOM   3736  N   SER A 244       1.699  11.771 -26.384  1.00  1.73           N  
ATOM   3737  CA  SER A 244       0.875  11.462 -25.230  1.00  1.73           C  
ATOM   3738  C   SER A 244       0.232  12.719 -24.712  1.00  1.73           C  
ATOM   3739  O   SER A 244       0.765  13.814 -24.910  1.00  1.73           O  
ATOM   3740  CB  SER A 244       1.709  10.845 -24.123  1.00  1.73           C  
ATOM   3741  OG  SER A 244       2.635  11.784 -23.587  1.00  1.73           O  
ATOM   3742  H   SER A 244       2.705  11.763 -26.306  1.00  1.73           H  
ATOM   3743  HA  SER A 244       0.093  10.762 -25.531  1.00  1.73           H  
ATOM   3744 1HB  SER A 244       1.058  10.478 -23.329  1.00  1.73           H  
ATOM   3745 2HB  SER A 244       2.253   9.984 -24.517  1.00  1.73           H  
ATOM   3746  HG  SER A 244       3.222  11.265 -23.023  1.00  1.73           H  
ATOM   3747  N   GLN A 245      -0.830  12.556 -23.934  1.00  1.43           N  
ATOM   3748  CA  GLN A 245      -1.484  13.696 -23.315  1.00  1.43           C  
ATOM   3749  C   GLN A 245      -0.518  14.492 -22.454  1.00  1.43           C  
ATOM   3750  O   GLN A 245      -0.575  15.719 -22.432  1.00  1.43           O  
ATOM   3751  CB  GLN A 245      -2.661  13.236 -22.466  1.00  1.43           C  
ATOM   3752  CG  GLN A 245      -3.435  14.361 -21.861  1.00  1.43           C  
ATOM   3753  CD  GLN A 245      -4.599  13.883 -21.014  1.00  1.43           C  
ATOM   3754  OE1 GLN A 245      -4.441  13.048 -20.116  1.00  1.43           O  
ATOM   3755  NE2 GLN A 245      -5.786  14.410 -21.298  1.00  1.43           N  
ATOM   3756  H   GLN A 245      -1.212  11.631 -23.805  1.00  1.43           H  
ATOM   3757  HA  GLN A 245      -1.854  14.351 -24.101  1.00  1.43           H  
ATOM   3758 1HB  GLN A 245      -3.343  12.639 -23.071  1.00  1.43           H  
ATOM   3759 2HB  GLN A 245      -2.301  12.604 -21.654  1.00  1.43           H  
ATOM   3760 1HG  GLN A 245      -2.758  14.935 -21.241  1.00  1.43           H  
ATOM   3761 2HG  GLN A 245      -3.827  14.991 -22.658  1.00  1.43           H  
ATOM   3762 1HE2 GLN A 245      -6.597  14.134 -20.777  1.00  1.43           H  
ATOM   3763 2HE2 GLN A 245      -5.872  15.083 -22.034  1.00  1.43           H  
ATOM   3764  N   MET A 246       0.386  13.798 -21.757  1.00  1.20           N  
ATOM   3765  CA  MET A 246       1.315  14.498 -20.890  1.00  1.20           C  
ATOM   3766  C   MET A 246       2.302  15.322 -21.708  1.00  1.20           C  
ATOM   3767  O   MET A 246       2.659  16.435 -21.316  1.00  1.20           O  
ATOM   3768  CB  MET A 246       2.090  13.524 -20.024  1.00  1.20           C  
ATOM   3769  CG  MET A 246       1.268  12.737 -19.029  1.00  1.20           C  
ATOM   3770  SD  MET A 246       0.330  13.742 -17.913  1.00  1.20           S  
ATOM   3771  CE  MET A 246      -1.264  13.605 -18.671  1.00  1.20           C  
ATOM   3772  H   MET A 246       0.408  12.793 -21.826  1.00  1.20           H  
ATOM   3773  HA  MET A 246       0.751  15.176 -20.252  1.00  1.20           H  
ATOM   3774 1HB  MET A 246       2.590  12.802 -20.664  1.00  1.20           H  
ATOM   3775 2HB  MET A 246       2.863  14.054 -19.478  1.00  1.20           H  
ATOM   3776 1HG  MET A 246       0.583  12.074 -19.557  1.00  1.20           H  
ATOM   3777 2HG  MET A 246       1.946  12.127 -18.432  1.00  1.20           H  
ATOM   3778 1HE  MET A 246      -1.993  14.158 -18.092  1.00  1.20           H  
ATOM   3779 2HE  MET A 246      -1.220  14.004 -19.673  1.00  1.20           H  
ATOM   3780 3HE  MET A 246      -1.564  12.556 -18.711  1.00  1.20           H  
ATOM   3781  N   LYS A 247       2.730  14.811 -22.875  1.00  1.03           N  
ATOM   3782  CA  LYS A 247       3.661  15.597 -23.689  1.00  1.03           C  
ATOM   3783  C   LYS A 247       2.956  16.869 -24.101  1.00  1.03           C  
ATOM   3784  O   LYS A 247       3.505  17.968 -24.008  1.00  1.03           O  
ATOM   3785  CB  LYS A 247       4.142  14.829 -24.924  1.00  1.03           C  
ATOM   3786  CG  LYS A 247       5.187  15.565 -25.796  1.00  1.03           C  
ATOM   3787  CD  LYS A 247       5.677  14.663 -26.949  1.00  1.03           C  
ATOM   3788  CE  LYS A 247       6.855  15.281 -27.725  1.00  1.03           C  
ATOM   3789  NZ  LYS A 247       6.475  16.520 -28.456  1.00  1.03           N  
ATOM   3790  H   LYS A 247       2.439  13.879 -23.188  1.00  1.03           H  
ATOM   3791  HA  LYS A 247       4.525  15.869 -23.085  1.00  1.03           H  
ATOM   3792 1HB  LYS A 247       4.574  13.880 -24.608  1.00  1.03           H  
ATOM   3793 2HB  LYS A 247       3.281  14.596 -25.557  1.00  1.03           H  
ATOM   3794 1HG  LYS A 247       4.735  16.471 -26.220  1.00  1.03           H  
ATOM   3795 2HG  LYS A 247       6.036  15.860 -25.181  1.00  1.03           H  
ATOM   3796 1HD  LYS A 247       5.990  13.700 -26.544  1.00  1.03           H  
ATOM   3797 2HD  LYS A 247       4.860  14.491 -27.642  1.00  1.03           H  
ATOM   3798 1HE  LYS A 247       7.653  15.518 -27.024  1.00  1.03           H  
ATOM   3799 2HE  LYS A 247       7.221  14.551 -28.444  1.00  1.03           H  
ATOM   3800 1HZ  LYS A 247       7.267  16.895 -28.945  1.00  1.03           H  
ATOM   3801 2HZ  LYS A 247       5.742  16.336 -29.117  1.00  1.03           H  
ATOM   3802 3HZ  LYS A 247       6.138  17.238 -27.800  1.00  1.03           H  
ATOM   3803  N   ILE A 248       1.700  16.711 -24.508  1.00  0.92           N  
ATOM   3804  CA  ILE A 248       0.905  17.829 -24.963  1.00  0.92           C  
ATOM   3805  C   ILE A 248       0.734  18.831 -23.832  1.00  0.92           C  
ATOM   3806  O   ILE A 248       0.916  20.030 -24.046  1.00  0.92           O  
ATOM   3807  CB  ILE A 248      -0.458  17.324 -25.456  1.00  0.92           C  
ATOM   3808  CG1 ILE A 248      -0.239  16.507 -26.750  1.00  0.92           C  
ATOM   3809  CG2 ILE A 248      -1.397  18.506 -25.674  1.00  0.92           C  
ATOM   3810  CD1 ILE A 248      -1.433  15.692 -27.179  1.00  0.92           C  
ATOM   3811  H   ILE A 248       1.305  15.769 -24.539  1.00  0.92           H  
ATOM   3812  HA  ILE A 248       1.417  18.316 -25.785  1.00  0.92           H  
ATOM   3813  HB  ILE A 248      -0.889  16.658 -24.722  1.00  0.92           H  
ATOM   3814 1HG1 ILE A 248       0.022  17.189 -27.556  1.00  0.92           H  
ATOM   3815 2HG1 ILE A 248       0.598  15.820 -26.591  1.00  0.92           H  
ATOM   3816 1HG2 ILE A 248      -2.361  18.144 -26.021  1.00  0.92           H  
ATOM   3817 2HG2 ILE A 248      -1.529  19.044 -24.733  1.00  0.92           H  
ATOM   3818 3HG2 ILE A 248      -0.971  19.182 -26.419  1.00  0.92           H  
ATOM   3819 1HD1 ILE A 248      -1.193  15.143 -28.089  1.00  0.92           H  
ATOM   3820 2HD1 ILE A 248      -1.684  14.983 -26.392  1.00  0.92           H  
ATOM   3821 3HD1 ILE A 248      -2.277  16.348 -27.363  1.00  0.92           H  
ATOM   3822  N   PHE A 249       0.442  18.358 -22.622  1.00  0.84           N  
ATOM   3823  CA  PHE A 249       0.298  19.267 -21.497  1.00  0.84           C  
ATOM   3824  C   PHE A 249       1.573  20.058 -21.240  1.00  0.84           C  
ATOM   3825  O   PHE A 249       1.517  21.264 -21.011  1.00  0.84           O  
ATOM   3826  CB  PHE A 249      -0.032  18.506 -20.225  1.00  0.84           C  
ATOM   3827  CG  PHE A 249      -1.434  18.009 -20.128  1.00  0.84           C  
ATOM   3828  CD1 PHE A 249      -2.399  18.443 -21.009  1.00  0.84           C  
ATOM   3829  CD2 PHE A 249      -1.801  17.140 -19.121  1.00  0.84           C  
ATOM   3830  CE1 PHE A 249      -3.697  18.014 -20.892  1.00  0.84           C  
ATOM   3831  CE2 PHE A 249      -3.108  16.720 -18.993  1.00  0.84           C  
ATOM   3832  CZ  PHE A 249      -4.055  17.159 -19.880  1.00  0.84           C  
ATOM   3833  H   PHE A 249       0.287  17.359 -22.493  1.00  0.84           H  
ATOM   3834  HA  PHE A 249      -0.508  19.968 -21.719  1.00  0.84           H  
ATOM   3835 1HB  PHE A 249       0.632  17.651 -20.143  1.00  0.84           H  
ATOM   3836 2HB  PHE A 249       0.167  19.137 -19.378  1.00  0.84           H  
ATOM   3837  HD1 PHE A 249      -2.124  19.135 -21.804  1.00  0.84           H  
ATOM   3838  HD2 PHE A 249      -1.045  16.796 -18.419  1.00  0.84           H  
ATOM   3839  HE1 PHE A 249      -4.442  18.365 -21.598  1.00  0.84           H  
ATOM   3840  HE2 PHE A 249      -3.392  16.041 -18.192  1.00  0.84           H  
ATOM   3841  HZ  PHE A 249      -5.088  16.829 -19.783  1.00  0.84           H  
ATOM   3842  N   LEU A 250       2.731  19.403 -21.323  1.00  0.79           N  
ATOM   3843  CA  LEU A 250       4.000  20.097 -21.114  1.00  0.79           C  
ATOM   3844  C   LEU A 250       4.241  21.145 -22.198  1.00  0.79           C  
ATOM   3845  O   LEU A 250       4.766  22.232 -21.936  1.00  0.79           O  
ATOM   3846  CB  LEU A 250       5.145  19.080 -21.071  1.00  0.79           C  
ATOM   3847  CG  LEU A 250       5.171  18.184 -19.820  1.00  0.79           C  
ATOM   3848  CD1 LEU A 250       6.151  17.057 -20.012  1.00  0.79           C  
ATOM   3849  CD2 LEU A 250       5.591  19.026 -18.612  1.00  0.79           C  
ATOM   3850  H   LEU A 250       2.732  18.399 -21.511  1.00  0.79           H  
ATOM   3851  HA  LEU A 250       3.955  20.606 -20.151  1.00  0.79           H  
ATOM   3852 1HB  LEU A 250       5.060  18.430 -21.944  1.00  0.79           H  
ATOM   3853 2HB  LEU A 250       6.092  19.615 -21.126  1.00  0.79           H  
ATOM   3854  HG  LEU A 250       4.185  17.764 -19.659  1.00  0.79           H  
ATOM   3855 1HD1 LEU A 250       6.156  16.433 -19.132  1.00  0.79           H  
ATOM   3856 2HD1 LEU A 250       5.847  16.466 -20.872  1.00  0.79           H  
ATOM   3857 3HD1 LEU A 250       7.139  17.458 -20.179  1.00  0.79           H  
ATOM   3858 1HD2 LEU A 250       5.615  18.404 -17.722  1.00  0.79           H  
ATOM   3859 2HD2 LEU A 250       6.582  19.441 -18.784  1.00  0.79           H  
ATOM   3860 3HD2 LEU A 250       4.876  19.836 -18.475  1.00  0.79           H  
ATOM   3861  N   GLU A 251       3.841  20.858 -23.433  1.00  0.75           N  
ATOM   3862  CA  GLU A 251       4.041  21.859 -24.470  1.00  0.75           C  
ATOM   3863  C   GLU A 251       3.082  23.044 -24.284  1.00  0.75           C  
ATOM   3864  O   GLU A 251       3.503  24.204 -24.278  1.00  0.75           O  
ATOM   3865  CB  GLU A 251       3.847  21.233 -25.857  1.00  0.75           C  
ATOM   3866  CG  GLU A 251       4.937  20.233 -26.250  1.00  0.75           C  
ATOM   3867  CD  GLU A 251       4.697  19.552 -27.579  1.00  0.75           C  
ATOM   3868  OE1 GLU A 251       3.693  19.795 -28.204  1.00  0.75           O  
ATOM   3869  OE2 GLU A 251       5.541  18.762 -27.966  1.00  0.75           O  
ATOM   3870  H   GLU A 251       3.431  19.946 -23.649  1.00  0.75           H  
ATOM   3871  HA  GLU A 251       5.062  22.232 -24.397  1.00  0.75           H  
ATOM   3872 1HB  GLU A 251       2.889  20.708 -25.882  1.00  0.75           H  
ATOM   3873 2HB  GLU A 251       3.812  22.017 -26.612  1.00  0.75           H  
ATOM   3874 1HG  GLU A 251       5.890  20.758 -26.293  1.00  0.75           H  
ATOM   3875 2HG  GLU A 251       5.010  19.477 -25.470  1.00  0.75           H  
ATOM   3876  N   GLU A 252       1.807  22.752 -24.020  1.00  0.73           N  
ATOM   3877  CA  GLU A 252       0.780  23.787 -23.870  1.00  0.73           C  
ATOM   3878  C   GLU A 252       1.011  24.653 -22.633  1.00  0.73           C  
ATOM   3879  O   GLU A 252       0.701  25.845 -22.623  1.00  0.73           O  
ATOM   3880  CB  GLU A 252      -0.613  23.162 -23.832  1.00  0.73           C  
ATOM   3881  CG  GLU A 252      -1.079  22.521 -25.169  1.00  0.73           C  
ATOM   3882  CD  GLU A 252      -1.221  23.503 -26.333  1.00  0.73           C  
ATOM   3883  OE1 GLU A 252      -1.873  24.506 -26.178  1.00  0.73           O  
ATOM   3884  OE2 GLU A 252      -0.678  23.230 -27.381  1.00  0.73           O  
ATOM   3885  H   GLU A 252       1.527  21.772 -23.980  1.00  0.73           H  
ATOM   3886  HA  GLU A 252       0.828  24.437 -24.743  1.00  0.73           H  
ATOM   3887 1HB  GLU A 252      -0.637  22.384 -23.063  1.00  0.73           H  
ATOM   3888 2HB  GLU A 252      -1.331  23.914 -23.551  1.00  0.73           H  
ATOM   3889 1HG  GLU A 252      -0.355  21.761 -25.454  1.00  0.73           H  
ATOM   3890 2HG  GLU A 252      -2.033  22.023 -25.000  1.00  0.73           H  
ATOM   3891  N   ASN A 253       1.583  24.054 -21.592  1.00  0.71           N  
ATOM   3892  CA  ASN A 253       1.851  24.743 -20.345  1.00  0.71           C  
ATOM   3893  C   ASN A 253       3.263  25.279 -20.246  1.00  0.71           C  
ATOM   3894  O   ASN A 253       3.641  25.761 -19.183  1.00  0.71           O  
ATOM   3895  CB  ASN A 253       1.686  23.774 -19.188  1.00  0.71           C  
ATOM   3896  CG  ASN A 253       1.518  24.396 -17.843  1.00  0.71           C  
ATOM   3897  OD1 ASN A 253       0.710  25.304 -17.646  1.00  0.71           O  
ATOM   3898  ND2 ASN A 253       2.316  23.943 -16.906  1.00  0.71           N  
ATOM   3899  H   ASN A 253       1.799  23.059 -21.639  1.00  0.71           H  
ATOM   3900  HA  ASN A 253       1.176  25.590 -20.255  1.00  0.71           H  
ATOM   3901 1HB  ASN A 253       0.825  23.136 -19.376  1.00  0.71           H  
ATOM   3902 2HB  ASN A 253       2.557  23.118 -19.161  1.00  0.71           H  
ATOM   3903 1HD2 ASN A 253       2.282  24.331 -15.984  1.00  0.71           H  
ATOM   3904 2HD2 ASN A 253       3.013  23.236 -17.146  1.00  0.71           H  
ATOM   3905  N   ASN A 254       4.048  25.254 -21.326  1.00  0.69           N  
ATOM   3906  CA  ASN A 254       5.415  25.754 -21.220  1.00  0.69           C  
ATOM   3907  C   ASN A 254       6.220  25.099 -20.076  1.00  0.69           C  
ATOM   3908  O   ASN A 254       6.919  25.787 -19.327  1.00  0.69           O  
ATOM   3909  CB  ASN A 254       5.415  27.276 -21.114  1.00  0.69           C  
ATOM   3910  CG  ASN A 254       4.960  27.934 -22.405  1.00  0.69           C  
ATOM   3911  OD1 ASN A 254       5.521  27.639 -23.471  1.00  0.69           O  
ATOM   3912  ND2 ASN A 254       3.969  28.795 -22.347  1.00  0.69           N  
ATOM   3913  H   ASN A 254       3.722  24.877 -22.218  1.00  0.69           H  
ATOM   3914  HA  ASN A 254       5.929  25.491 -22.147  1.00  0.69           H  
ATOM   3915 1HB  ASN A 254       4.766  27.616 -20.305  1.00  0.69           H  
ATOM   3916 2HB  ASN A 254       6.422  27.620 -20.881  1.00  0.69           H  
ATOM   3917 1HD2 ASN A 254       3.647  29.234 -23.183  1.00  0.69           H  
ATOM   3918 2HD2 ASN A 254       3.504  29.007 -21.467  1.00  0.69           H  
ATOM   3919  N   GLY A 255       6.138  23.766 -19.962  1.00  0.68           N  
ATOM   3920  CA  GLY A 255       6.858  23.015 -18.935  1.00  0.68           C  
ATOM   3921  C   GLY A 255       5.949  22.515 -17.799  1.00  0.68           C  
ATOM   3922  O   GLY A 255       4.726  22.596 -17.907  1.00  0.68           O  
ATOM   3923  H   GLY A 255       5.557  23.250 -20.622  1.00  0.68           H  
ATOM   3924 1HA  GLY A 255       7.338  22.164 -19.421  1.00  0.68           H  
ATOM   3925 2HA  GLY A 255       7.647  23.645 -18.530  1.00  0.68           H  
ATOM   3926  N   PRO A 256       6.539  21.917 -16.745  1.00  0.67           N  
ATOM   3927  CA  PRO A 256       5.905  21.264 -15.603  1.00  0.67           C  
ATOM   3928  C   PRO A 256       4.975  22.108 -14.743  1.00  0.67           C  
ATOM   3929  O   PRO A 256       5.159  23.321 -14.594  1.00  0.67           O  
ATOM   3930  CB  PRO A 256       7.099  20.852 -14.747  1.00  0.67           C  
ATOM   3931  CG  PRO A 256       8.246  20.740 -15.698  1.00  0.67           C  
ATOM   3932  CD  PRO A 256       8.018  21.830 -16.714  1.00  0.67           C  
ATOM   3933  HA  PRO A 256       5.371  20.391 -15.980  1.00  0.67           H  
ATOM   3934 1HB  PRO A 256       7.263  21.596 -13.979  1.00  0.67           H  
ATOM   3935 2HB  PRO A 256       6.864  19.926 -14.219  1.00  0.67           H  
ATOM   3936 1HG  PRO A 256       9.204  20.846 -15.169  1.00  0.67           H  
ATOM   3937 2HG  PRO A 256       8.244  19.749 -16.149  1.00  0.67           H  
ATOM   3938 1HD  PRO A 256       8.459  22.779 -16.376  1.00  0.67           H  
ATOM   3939 2HD  PRO A 256       8.444  21.486 -17.665  1.00  0.67           H  
ATOM   3940  N   GLY A 257       3.988  21.429 -14.151  1.00  0.66           N  
ATOM   3941  CA  GLY A 257       3.043  22.072 -13.233  1.00  0.66           C  
ATOM   3942  C   GLY A 257       1.715  21.325 -13.091  1.00  0.66           C  
ATOM   3943  O   GLY A 257       1.529  20.249 -13.658  1.00  0.66           O  
ATOM   3944  H   GLY A 257       3.936  20.427 -14.339  1.00  0.66           H  
ATOM   3945 1HA  GLY A 257       3.510  22.158 -12.254  1.00  0.66           H  
ATOM   3946 2HA  GLY A 257       2.850  23.089 -13.574  1.00  0.66           H  
ATOM   3947  N   VAL A 258       0.793  21.897 -12.314  1.00  0.66           N  
ATOM   3948  CA  VAL A 258      -0.515  21.288 -12.062  1.00  0.66           C  
ATOM   3949  C   VAL A 258      -1.389  21.297 -13.288  1.00  0.66           C  
ATOM   3950  O   VAL A 258      -1.528  22.325 -13.943  1.00  0.66           O  
ATOM   3951  CB  VAL A 258      -1.274  22.010 -10.953  1.00  0.66           C  
ATOM   3952  CG1 VAL A 258      -2.692  21.464 -10.829  1.00  0.66           C  
ATOM   3953  CG2 VAL A 258      -0.617  21.806  -9.668  1.00  0.66           C  
ATOM   3954  H   VAL A 258       1.000  22.787 -11.885  1.00  0.66           H  
ATOM   3955  HA  VAL A 258      -0.366  20.271 -11.738  1.00  0.66           H  
ATOM   3956  HB  VAL A 258      -1.299  23.053 -11.194  1.00  0.66           H  
ATOM   3957 1HG1 VAL A 258      -3.204  21.986 -10.035  1.00  0.66           H  
ATOM   3958 2HG1 VAL A 258      -3.233  21.612 -11.758  1.00  0.66           H  
ATOM   3959 3HG1 VAL A 258      -2.649  20.402 -10.598  1.00  0.66           H  
ATOM   3960 1HG2 VAL A 258      -1.167  22.330  -8.890  1.00  0.66           H  
ATOM   3961 2HG2 VAL A 258      -0.611  20.742  -9.458  1.00  0.66           H  
ATOM   3962 3HG2 VAL A 258       0.383  22.175  -9.706  1.00  0.66           H  
ATOM   3963  N   GLN A 259      -1.961  20.146 -13.589  1.00  0.66           N  
ATOM   3964  CA  GLN A 259      -2.837  19.997 -14.732  1.00  0.66           C  
ATOM   3965  C   GLN A 259      -4.283  19.728 -14.349  1.00  0.66           C  
ATOM   3966  O   GLN A 259      -5.203  20.030 -15.116  1.00  0.66           O  
ATOM   3967  CB  GLN A 259      -2.335  18.855 -15.601  1.00  0.66           C  
ATOM   3968  CG  GLN A 259      -0.954  19.086 -16.104  1.00  0.66           C  
ATOM   3969  CD  GLN A 259      -0.863  20.315 -17.000  1.00  0.66           C  
ATOM   3970  OE1 GLN A 259      -1.589  20.439 -17.988  1.00  0.66           O  
ATOM   3971  NE2 GLN A 259       0.030  21.226 -16.662  1.00  0.66           N  
ATOM   3972  H   GLN A 259      -1.771  19.357 -12.985  1.00  0.66           H  
ATOM   3973  HA  GLN A 259      -2.811  20.920 -15.308  1.00  0.66           H  
ATOM   3974 1HB  GLN A 259      -2.341  17.927 -15.026  1.00  0.66           H  
ATOM   3975 2HB  GLN A 259      -2.997  18.725 -16.457  1.00  0.66           H  
ATOM   3976 1HG  GLN A 259      -0.299  19.234 -15.247  1.00  0.66           H  
ATOM   3977 2HG  GLN A 259      -0.635  18.226 -16.665  1.00  0.66           H  
ATOM   3978 1HE2 GLN A 259       0.139  22.057 -17.204  1.00  0.66           H  
ATOM   3979 2HE2 GLN A 259       0.605  21.106 -15.846  1.00  0.66           H  
ATOM   3980  N   HIS A 260      -4.485  19.127 -13.182  1.00  0.67           N  
ATOM   3981  CA  HIS A 260      -5.828  18.659 -12.880  1.00  0.67           C  
ATOM   3982  C   HIS A 260      -6.190  18.589 -11.406  1.00  0.67           C  
ATOM   3983  O   HIS A 260      -5.434  18.073 -10.578  1.00  0.67           O  
ATOM   3984  CB  HIS A 260      -5.937  17.271 -13.500  1.00  0.67           C  
ATOM   3985  CG  HIS A 260      -7.158  16.621 -13.427  1.00  0.67           C  
ATOM   3986  ND1 HIS A 260      -8.199  16.951 -14.205  1.00  0.67           N  
ATOM   3987  CD2 HIS A 260      -7.542  15.575 -12.690  1.00  0.67           C  
ATOM   3988  CE1 HIS A 260      -9.169  16.168 -13.963  1.00  0.67           C  
ATOM   3989  NE2 HIS A 260      -8.785  15.293 -13.046  1.00  0.67           N  
ATOM   3990  H   HIS A 260      -3.700  18.925 -12.563  1.00  0.67           H  
ATOM   3991  HA  HIS A 260      -6.549  19.316 -13.358  1.00  0.67           H  
ATOM   3992 1HB  HIS A 260      -5.658  17.323 -14.553  1.00  0.67           H  
ATOM   3993 2HB  HIS A 260      -5.242  16.624 -13.023  1.00  0.67           H  
ATOM   3994  HD2 HIS A 260      -6.946  15.033 -11.957  1.00  0.67           H  
ATOM   3995  HE1 HIS A 260     -10.130  16.219 -14.459  1.00  0.67           H  
ATOM   3996  HE2 HIS A 260      -9.342  14.503 -12.661  1.00  0.67           H  
ATOM   3997  N   ILE A 261      -7.376  19.105 -11.084  1.00  0.67           N  
ATOM   3998  CA  ILE A 261      -7.871  19.062  -9.710  1.00  0.67           C  
ATOM   3999  C   ILE A 261      -9.068  18.111  -9.618  1.00  0.67           C  
ATOM   4000  O   ILE A 261     -10.076  18.309 -10.306  1.00  0.67           O  
ATOM   4001  CB  ILE A 261      -8.310  20.461  -9.250  1.00  0.67           C  
ATOM   4002  CG1 ILE A 261      -7.197  21.479  -9.479  1.00  0.67           C  
ATOM   4003  CG2 ILE A 261      -8.693  20.439  -7.774  1.00  0.67           C  
ATOM   4004  CD1 ILE A 261      -5.983  21.165  -8.754  1.00  0.67           C  
ATOM   4005  H   ILE A 261      -7.948  19.518 -11.828  1.00  0.67           H  
ATOM   4006  HA  ILE A 261      -7.084  18.693  -9.051  1.00  0.67           H  
ATOM   4007  HB  ILE A 261      -9.156  20.769  -9.845  1.00  0.67           H  
ATOM   4008 1HG1 ILE A 261      -6.965  21.513 -10.538  1.00  0.67           H  
ATOM   4009 2HG1 ILE A 261      -7.541  22.457  -9.171  1.00  0.67           H  
ATOM   4010 1HG2 ILE A 261      -9.021  21.430  -7.460  1.00  0.67           H  
ATOM   4011 2HG2 ILE A 261      -9.496  19.726  -7.632  1.00  0.67           H  
ATOM   4012 3HG2 ILE A 261      -7.832  20.133  -7.178  1.00  0.67           H  
ATOM   4013 1HD1 ILE A 261      -5.229  21.894  -8.942  1.00  0.67           H  
ATOM   4014 2HD1 ILE A 261      -6.198  21.144  -7.709  1.00  0.67           H  
ATOM   4015 3HD1 ILE A 261      -5.637  20.197  -9.073  1.00  0.67           H  
ATOM   4016  N   ALA A 262      -8.967  17.099  -8.764  1.00  0.68           N  
ATOM   4017  CA  ALA A 262     -10.051  16.139  -8.604  1.00  0.68           C  
ATOM   4018  C   ALA A 262     -10.778  16.374  -7.297  1.00  0.68           C  
ATOM   4019  O   ALA A 262     -10.174  16.310  -6.218  1.00  0.68           O  
ATOM   4020  CB  ALA A 262      -9.527  14.737  -8.658  1.00  0.68           C  
ATOM   4021  H   ALA A 262      -8.113  16.979  -8.218  1.00  0.68           H  
ATOM   4022  HA  ALA A 262     -10.756  16.281  -9.417  1.00  0.68           H  
ATOM   4023 1HB  ALA A 262     -10.351  14.034  -8.557  1.00  0.68           H  
ATOM   4024 2HB  ALA A 262      -9.022  14.571  -9.614  1.00  0.68           H  
ATOM   4025 3HB  ALA A 262      -8.830  14.605  -7.847  1.00  0.68           H  
ATOM   4026  N   LEU A 263     -12.070  16.645  -7.410  1.00  0.69           N  
ATOM   4027  CA  LEU A 263     -12.930  16.968  -6.290  1.00  0.69           C  
ATOM   4028  C   LEU A 263     -13.812  15.776  -5.936  1.00  0.69           C  
ATOM   4029  O   LEU A 263     -14.371  15.142  -6.824  1.00  0.69           O  
ATOM   4030  CB  LEU A 263     -13.809  18.155  -6.694  1.00  0.69           C  
ATOM   4031  CG  LEU A 263     -13.018  19.407  -7.254  1.00  0.69           C  
ATOM   4032  CD1 LEU A 263     -13.985  20.525  -7.623  1.00  0.69           C  
ATOM   4033  CD2 LEU A 263     -12.012  19.878  -6.255  1.00  0.69           C  
ATOM   4034  H   LEU A 263     -12.473  16.637  -8.338  1.00  0.69           H  
ATOM   4035  HA  LEU A 263     -12.322  17.227  -5.429  1.00  0.69           H  
ATOM   4036 1HB  LEU A 263     -14.507  17.823  -7.464  1.00  0.69           H  
ATOM   4037 2HB  LEU A 263     -14.371  18.457  -5.831  1.00  0.69           H  
ATOM   4038  HG  LEU A 263     -12.498  19.109  -8.171  1.00  0.69           H  
ATOM   4039 1HD1 LEU A 263     -13.427  21.360  -8.033  1.00  0.69           H  
ATOM   4040 2HD1 LEU A 263     -14.691  20.154  -8.364  1.00  0.69           H  
ATOM   4041 3HD1 LEU A 263     -14.520  20.860  -6.757  1.00  0.69           H  
ATOM   4042 1HD2 LEU A 263     -11.467  20.727  -6.659  1.00  0.69           H  
ATOM   4043 2HD2 LEU A 263     -12.506  20.173  -5.360  1.00  0.69           H  
ATOM   4044 3HD2 LEU A 263     -11.322  19.072  -6.033  1.00  0.69           H  
ATOM   4045  N   GLU A 264     -13.941  15.488  -4.655  1.00  0.70           N  
ATOM   4046  CA  GLU A 264     -14.755  14.382  -4.162  1.00  0.70           C  
ATOM   4047  C   GLU A 264     -16.174  14.780  -3.840  1.00  0.70           C  
ATOM   4048  O   GLU A 264     -16.399  15.825  -3.216  1.00  0.70           O  
ATOM   4049  CB  GLU A 264     -14.144  13.744  -2.919  1.00  0.70           C  
ATOM   4050  CG  GLU A 264     -14.965  12.601  -2.321  1.00  0.70           C  
ATOM   4051  CD  GLU A 264     -14.333  11.992  -1.139  1.00  0.70           C  
ATOM   4052  OE1 GLU A 264     -13.186  12.257  -0.893  1.00  0.70           O  
ATOM   4053  OE2 GLU A 264     -15.002  11.281  -0.449  1.00  0.70           O  
ATOM   4054  H   GLU A 264     -13.467  16.077  -3.984  1.00  0.70           H  
ATOM   4055  HA  GLU A 264     -14.792  13.631  -4.937  1.00  0.70           H  
ATOM   4056 1HB  GLU A 264     -13.151  13.366  -3.146  1.00  0.70           H  
ATOM   4057 2HB  GLU A 264     -14.039  14.504  -2.167  1.00  0.70           H  
ATOM   4058 1HG  GLU A 264     -15.929  12.986  -2.001  1.00  0.70           H  
ATOM   4059 2HG  GLU A 264     -15.139  11.838  -3.086  1.00  0.70           H  
ATOM   4060  N   SER A 265     -17.102  13.892  -4.193  1.00  0.71           N  
ATOM   4061  CA  SER A 265     -18.518  14.019  -3.864  1.00  0.71           C  
ATOM   4062  C   SER A 265     -19.079  12.707  -3.328  1.00  0.71           C  
ATOM   4063  O   SER A 265     -18.701  11.630  -3.770  1.00  0.71           O  
ATOM   4064  CB  SER A 265     -19.332  14.406  -5.070  1.00  0.71           C  
ATOM   4065  OG  SER A 265     -20.710  14.418  -4.743  1.00  0.71           O  
ATOM   4066  H   SER A 265     -16.780  13.081  -4.731  1.00  0.71           H  
ATOM   4067  HA  SER A 265     -18.633  14.785  -3.094  1.00  0.71           H  
ATOM   4068 1HB  SER A 265     -19.037  15.380  -5.406  1.00  0.71           H  
ATOM   4069 2HB  SER A 265     -19.149  13.705  -5.888  1.00  0.71           H  
ATOM   4070  HG  SER A 265     -21.156  14.998  -5.408  1.00  0.71           H  
ATOM   4071  N   ARG A 266     -20.016  12.800  -2.391  1.00  0.71           N  
ATOM   4072  CA  ARG A 266     -20.692  11.612  -1.860  1.00  0.71           C  
ATOM   4073  C   ARG A 266     -21.867  11.146  -2.726  1.00  0.71           C  
ATOM   4074  O   ARG A 266     -22.482  10.117  -2.441  1.00  0.71           O  
ATOM   4075  CB  ARG A 266     -21.146  11.841  -0.432  1.00  0.71           C  
ATOM   4076  CG  ARG A 266     -20.000  11.971   0.559  1.00  0.71           C  
ATOM   4077  CD  ARG A 266     -20.451  12.363   1.939  1.00  0.71           C  
ATOM   4078  NE  ARG A 266     -21.017  13.709   1.979  1.00  0.71           N  
ATOM   4079  CZ  ARG A 266     -21.535  14.297   3.076  1.00  0.71           C  
ATOM   4080  NH1 ARG A 266     -21.551  13.658   4.225  1.00  0.71           N  
ATOM   4081  NH2 ARG A 266     -22.026  15.523   2.995  1.00  0.71           N  
ATOM   4082  H   ARG A 266     -20.278  13.720  -2.056  1.00  0.71           H  
ATOM   4083  HA  ARG A 266     -19.962  10.802  -1.837  1.00  0.71           H  
ATOM   4084 1HB  ARG A 266     -21.741  12.754  -0.381  1.00  0.71           H  
ATOM   4085 2HB  ARG A 266     -21.779  11.014  -0.113  1.00  0.71           H  
ATOM   4086 1HG  ARG A 266     -19.517  10.998   0.647  1.00  0.71           H  
ATOM   4087 2HG  ARG A 266     -19.278  12.674   0.182  1.00  0.71           H  
ATOM   4088 1HD  ARG A 266     -21.210  11.663   2.286  1.00  0.71           H  
ATOM   4089 2HD  ARG A 266     -19.597  12.335   2.616  1.00  0.71           H  
ATOM   4090  HE  ARG A 266     -21.027  14.241   1.118  1.00  0.71           H  
ATOM   4091 1HH1 ARG A 266     -21.175  12.722   4.288  1.00  0.71           H  
ATOM   4092 2HH1 ARG A 266     -21.938  14.102   5.045  1.00  0.71           H  
ATOM   4093 1HH2 ARG A 266     -22.017  16.017   2.112  1.00  0.71           H  
ATOM   4094 2HH2 ARG A 266     -22.413  15.966   3.816  1.00  0.71           H  
ATOM   4095  N   ASP A 267     -22.200  11.929  -3.751  1.00  0.71           N  
ATOM   4096  CA  ASP A 267     -23.285  11.628  -4.680  1.00  0.71           C  
ATOM   4097  C   ASP A 267     -22.980  12.227  -6.032  1.00  0.71           C  
ATOM   4098  O   ASP A 267     -23.546  13.258  -6.416  1.00  0.71           O  
ATOM   4099  CB  ASP A 267     -24.637  12.141  -4.165  1.00  0.71           C  
ATOM   4100  CG  ASP A 267     -25.845  11.747  -5.089  1.00  0.71           C  
ATOM   4101  OD1 ASP A 267     -25.617  11.347  -6.233  1.00  0.71           O  
ATOM   4102  OD2 ASP A 267     -26.965  11.877  -4.657  1.00  0.71           O  
ATOM   4103  H   ASP A 267     -21.643  12.765  -3.934  1.00  0.71           H  
ATOM   4104  HA  ASP A 267     -23.349  10.545  -4.799  1.00  0.71           H  
ATOM   4105 1HB  ASP A 267     -24.818  11.742  -3.165  1.00  0.71           H  
ATOM   4106 2HB  ASP A 267     -24.601  13.228  -4.084  1.00  0.71           H  
ATOM   4107  N   ILE A 268     -22.120  11.541  -6.779  1.00  0.70           N  
ATOM   4108  CA  ILE A 268     -21.665  12.044  -8.059  1.00  0.70           C  
ATOM   4109  C   ILE A 268     -22.771  12.210  -9.085  1.00  0.70           C  
ATOM   4110  O   ILE A 268     -22.650  13.030  -9.989  1.00  0.70           O  
ATOM   4111  CB  ILE A 268     -20.572  11.148  -8.644  1.00  0.70           C  
ATOM   4112  CG1 ILE A 268     -19.879  11.896  -9.728  1.00  0.70           C  
ATOM   4113  CG2 ILE A 268     -21.146   9.861  -9.188  1.00  0.70           C  
ATOM   4114  CD1 ILE A 268     -18.589  11.281 -10.137  1.00  0.70           C  
ATOM   4115  H   ILE A 268     -21.711  10.680  -6.409  1.00  0.70           H  
ATOM   4116  HA  ILE A 268     -21.222  13.019  -7.887  1.00  0.70           H  
ATOM   4117  HB  ILE A 268     -19.840  10.917  -7.867  1.00  0.70           H  
ATOM   4118 1HG1 ILE A 268     -20.535  11.930 -10.583  1.00  0.70           H  
ATOM   4119 2HG1 ILE A 268     -19.702  12.911  -9.397  1.00  0.70           H  
ATOM   4120 1HG2 ILE A 268     -20.341   9.279  -9.585  1.00  0.70           H  
ATOM   4121 2HG2 ILE A 268     -21.639   9.312  -8.388  1.00  0.70           H  
ATOM   4122 3HG2 ILE A 268     -21.856  10.066  -9.979  1.00  0.70           H  
ATOM   4123 1HD1 ILE A 268     -18.151  11.881 -10.935  1.00  0.70           H  
ATOM   4124 2HD1 ILE A 268     -17.905  11.252  -9.285  1.00  0.70           H  
ATOM   4125 3HD1 ILE A 268     -18.758  10.277 -10.485  1.00  0.70           H  
ATOM   4126  N   PHE A 269     -23.861  11.471  -8.963  1.00  0.68           N  
ATOM   4127  CA  PHE A 269     -24.902  11.609  -9.956  1.00  0.68           C  
ATOM   4128  C   PHE A 269     -25.629  12.925  -9.722  1.00  0.68           C  
ATOM   4129  O   PHE A 269     -25.835  13.708 -10.655  1.00  0.68           O  
ATOM   4130  CB  PHE A 269     -25.854  10.423  -9.857  1.00  0.68           C  
ATOM   4131  CG  PHE A 269     -25.221   9.102 -10.301  1.00  0.68           C  
ATOM   4132  CD1 PHE A 269     -24.549   8.298  -9.389  1.00  0.68           C  
ATOM   4133  CD2 PHE A 269     -25.321   8.657 -11.602  1.00  0.68           C  
ATOM   4134  CE1 PHE A 269     -23.987   7.088  -9.781  1.00  0.68           C  
ATOM   4135  CE2 PHE A 269     -24.766   7.455 -11.991  1.00  0.68           C  
ATOM   4136  CZ  PHE A 269     -24.099   6.670 -11.085  1.00  0.68           C  
ATOM   4137  H   PHE A 269     -23.965  10.834  -8.182  1.00  0.68           H  
ATOM   4138  HA  PHE A 269     -24.448  11.626 -10.946  1.00  0.68           H  
ATOM   4139 1HB  PHE A 269     -26.187  10.315  -8.819  1.00  0.68           H  
ATOM   4140 2HB  PHE A 269     -26.735  10.608 -10.468  1.00  0.68           H  
ATOM   4141  HD1 PHE A 269     -24.466   8.632  -8.352  1.00  0.68           H  
ATOM   4142  HD2 PHE A 269     -25.853   9.258 -12.323  1.00  0.68           H  
ATOM   4143  HE1 PHE A 269     -23.461   6.469  -9.052  1.00  0.68           H  
ATOM   4144  HE2 PHE A 269     -24.863   7.127 -13.019  1.00  0.68           H  
ATOM   4145  HZ  PHE A 269     -23.665   5.718 -11.398  1.00  0.68           H  
ATOM   4146  N   ALA A 270     -25.981  13.216  -8.468  1.00  0.67           N  
ATOM   4147  CA  ALA A 270     -26.651  14.483  -8.200  1.00  0.67           C  
ATOM   4148  C   ALA A 270     -25.742  15.670  -8.524  1.00  0.67           C  
ATOM   4149  O   ALA A 270     -26.199  16.659  -9.109  1.00  0.67           O  
ATOM   4150  CB  ALA A 270     -27.089  14.566  -6.756  1.00  0.67           C  
ATOM   4151  H   ALA A 270     -25.797  12.558  -7.695  1.00  0.67           H  
ATOM   4152  HA  ALA A 270     -27.529  14.542  -8.840  1.00  0.67           H  
ATOM   4153 1HB  ALA A 270     -27.605  15.503  -6.580  1.00  0.67           H  
ATOM   4154 2HB  ALA A 270     -27.756  13.730  -6.529  1.00  0.67           H  
ATOM   4155 3HB  ALA A 270     -26.209  14.508  -6.114  1.00  0.67           H  
ATOM   4156  N   THR A 271     -24.445  15.548  -8.189  1.00  0.66           N  
ATOM   4157  CA  THR A 271     -23.498  16.638  -8.429  1.00  0.66           C  
ATOM   4158  C   THR A 271     -23.361  16.915  -9.917  1.00  0.66           C  
ATOM   4159  O   THR A 271     -23.448  18.063 -10.363  1.00  0.66           O  
ATOM   4160  CB  THR A 271     -22.103  16.328  -7.831  1.00  0.66           C  
ATOM   4161  OG1 THR A 271     -22.205  16.177  -6.400  1.00  0.66           O  
ATOM   4162  CG2 THR A 271     -21.151  17.470  -8.124  1.00  0.66           C  
ATOM   4163  H   THR A 271     -24.127  14.697  -7.716  1.00  0.66           H  
ATOM   4164  HA  THR A 271     -23.885  17.537  -7.957  1.00  0.66           H  
ATOM   4165  HB  THR A 271     -21.717  15.410  -8.266  1.00  0.66           H  
ATOM   4166  HG1 THR A 271     -22.647  16.978  -6.035  1.00  0.66           H  
ATOM   4167 1HG2 THR A 271     -20.175  17.247  -7.706  1.00  0.66           H  
ATOM   4168 2HG2 THR A 271     -21.073  17.592  -9.196  1.00  0.66           H  
ATOM   4169 3HG2 THR A 271     -21.534  18.389  -7.682  1.00  0.66           H  
ATOM   4170  N   MET A 272     -23.179  15.863 -10.709  1.00  0.66           N  
ATOM   4171  CA  MET A 272     -23.056  16.027 -12.141  1.00  0.66           C  
ATOM   4172  C   MET A 272     -24.280  16.675 -12.745  1.00  0.66           C  
ATOM   4173  O   MET A 272     -24.161  17.582 -13.568  1.00  0.66           O  
ATOM   4174  CB  MET A 272     -22.855  14.680 -12.767  1.00  0.66           C  
ATOM   4175  CG  MET A 272     -21.540  14.086 -12.582  1.00  0.66           C  
ATOM   4176  SD  MET A 272     -20.345  14.917 -13.485  1.00  0.66           S  
ATOM   4177  CE  MET A 272     -20.885  14.422 -15.121  1.00  0.66           C  
ATOM   4178  H   MET A 272     -23.112  14.923 -10.320  1.00  0.66           H  
ATOM   4179  HA  MET A 272     -22.195  16.668 -12.346  1.00  0.66           H  
ATOM   4180 1HB  MET A 272     -23.568  13.990 -12.324  1.00  0.66           H  
ATOM   4181 2HB  MET A 272     -23.065  14.731 -13.832  1.00  0.66           H  
ATOM   4182 1HG  MET A 272     -21.246  14.126 -11.543  1.00  0.66           H  
ATOM   4183 2HG  MET A 272     -21.587  13.064 -12.900  1.00  0.66           H  
ATOM   4184 1HE  MET A 272     -20.237  14.860 -15.874  1.00  0.66           H  
ATOM   4185 2HE  MET A 272     -20.848  13.338 -15.209  1.00  0.66           H  
ATOM   4186 3HE  MET A 272     -21.904  14.761 -15.289  1.00  0.66           H  
ATOM   4187  N   ARG A 273     -25.465  16.245 -12.319  1.00  0.67           N  
ATOM   4188  CA  ARG A 273     -26.679  16.820 -12.867  1.00  0.67           C  
ATOM   4189  C   ARG A 273     -26.794  18.296 -12.515  1.00  0.67           C  
ATOM   4190  O   ARG A 273     -27.125  19.131 -13.369  1.00  0.67           O  
ATOM   4191  CB  ARG A 273     -27.884  16.055 -12.340  1.00  0.67           C  
ATOM   4192  CG  ARG A 273     -28.006  14.677 -12.934  1.00  0.67           C  
ATOM   4193  CD  ARG A 273     -29.143  13.887 -12.426  1.00  0.67           C  
ATOM   4194  NE  ARG A 273     -29.108  12.515 -12.959  1.00  0.67           N  
ATOM   4195  CZ  ARG A 273     -29.561  12.139 -14.182  1.00  0.67           C  
ATOM   4196  NH1 ARG A 273     -30.082  13.028 -14.997  1.00  0.67           N  
ATOM   4197  NH2 ARG A 273     -29.475  10.876 -14.564  1.00  0.67           N  
ATOM   4198  H   ARG A 273     -25.532  15.491 -11.629  1.00  0.67           H  
ATOM   4199  HA  ARG A 273     -26.650  16.718 -13.950  1.00  0.67           H  
ATOM   4200 1HB  ARG A 273     -27.796  15.943 -11.259  1.00  0.67           H  
ATOM   4201 2HB  ARG A 273     -28.797  16.606 -12.549  1.00  0.67           H  
ATOM   4202 1HG  ARG A 273     -28.167  14.808 -13.995  1.00  0.67           H  
ATOM   4203 2HG  ARG A 273     -27.086  14.122 -12.764  1.00  0.67           H  
ATOM   4204 1HD  ARG A 273     -29.086  13.834 -11.337  1.00  0.67           H  
ATOM   4205 2HD  ARG A 273     -30.081  14.351 -12.725  1.00  0.67           H  
ATOM   4206  HE  ARG A 273     -28.711  11.798 -12.366  1.00  0.67           H  
ATOM   4207 1HH1 ARG A 273     -30.149  13.994 -14.714  1.00  0.67           H  
ATOM   4208 2HH1 ARG A 273     -30.419  12.745 -15.912  1.00  0.67           H  
ATOM   4209 1HH2 ARG A 273     -29.075  10.187 -13.949  1.00  0.67           H  
ATOM   4210 2HH2 ARG A 273     -29.810  10.594 -15.503  1.00  0.67           H  
ATOM   4211  N   ALA A 274     -26.454  18.641 -11.272  1.00  0.69           N  
ATOM   4212  CA  ALA A 274     -26.513  20.025 -10.840  1.00  0.69           C  
ATOM   4213  C   ALA A 274     -25.575  20.902 -11.649  1.00  0.69           C  
ATOM   4214  O   ALA A 274     -25.907  22.046 -11.957  1.00  0.69           O  
ATOM   4215  CB  ALA A 274     -26.173  20.136  -9.383  1.00  0.69           C  
ATOM   4216  H   ALA A 274     -26.183  17.922 -10.597  1.00  0.69           H  
ATOM   4217  HA  ALA A 274     -27.531  20.379 -10.999  1.00  0.69           H  
ATOM   4218 1HB  ALA A 274     -26.252  21.168  -9.079  1.00  0.69           H  
ATOM   4219 2HB  ALA A 274     -26.856  19.525  -8.797  1.00  0.69           H  
ATOM   4220 3HB  ALA A 274     -25.157  19.781  -9.236  1.00  0.69           H  
ATOM   4221  N   ILE A 275     -24.396  20.371 -11.984  1.00  0.72           N  
ATOM   4222  CA  ILE A 275     -23.428  21.134 -12.752  1.00  0.72           C  
ATOM   4223  C   ILE A 275     -23.812  21.266 -14.203  1.00  0.72           C  
ATOM   4224  O   ILE A 275     -23.782  22.365 -14.754  1.00  0.72           O  
ATOM   4225  CB  ILE A 275     -22.033  20.534 -12.683  1.00  0.72           C  
ATOM   4226  CG1 ILE A 275     -21.542  20.646 -11.299  1.00  0.72           C  
ATOM   4227  CG2 ILE A 275     -21.145  21.285 -13.674  1.00  0.72           C  
ATOM   4228  CD1 ILE A 275     -20.349  19.894 -11.034  1.00  0.72           C  
ATOM   4229  H   ILE A 275     -24.160  19.429 -11.668  1.00  0.72           H  
ATOM   4230  HA  ILE A 275     -23.376  22.134 -12.329  1.00  0.72           H  
ATOM   4231  HB  ILE A 275     -22.072  19.472 -12.921  1.00  0.72           H  
ATOM   4232 1HG1 ILE A 275     -21.338  21.691 -11.079  1.00  0.72           H  
ATOM   4233 2HG1 ILE A 275     -22.314  20.280 -10.637  1.00  0.72           H  
ATOM   4234 1HG2 ILE A 275     -20.131  20.893 -13.634  1.00  0.72           H  
ATOM   4235 2HG2 ILE A 275     -21.533  21.180 -14.686  1.00  0.72           H  
ATOM   4236 3HG2 ILE A 275     -21.139  22.332 -13.413  1.00  0.72           H  
ATOM   4237 1HD1 ILE A 275     -20.061  20.022  -9.989  1.00  0.72           H  
ATOM   4238 2HD1 ILE A 275     -20.561  18.848 -11.238  1.00  0.72           H  
ATOM   4239 3HD1 ILE A 275     -19.547  20.250 -11.680  1.00  0.72           H  
ATOM   4240  N   ARG A 276     -24.223  20.165 -14.822  1.00  0.77           N  
ATOM   4241  CA  ARG A 276     -24.587  20.192 -16.228  1.00  0.77           C  
ATOM   4242  C   ARG A 276     -25.698  21.211 -16.451  1.00  0.77           C  
ATOM   4243  O   ARG A 276     -25.659  21.992 -17.404  1.00  0.77           O  
ATOM   4244  CB  ARG A 276     -25.039  18.806 -16.665  1.00  0.77           C  
ATOM   4245  CG  ARG A 276     -23.912  17.763 -16.772  1.00  0.77           C  
ATOM   4246  CD  ARG A 276     -24.432  16.384 -16.966  1.00  0.77           C  
ATOM   4247  NE  ARG A 276     -25.106  16.194 -18.249  1.00  0.77           N  
ATOM   4248  CZ  ARG A 276     -24.481  15.842 -19.394  1.00  0.77           C  
ATOM   4249  NH1 ARG A 276     -23.183  15.651 -19.392  1.00  0.77           N  
ATOM   4250  NH2 ARG A 276     -25.174  15.686 -20.508  1.00  0.77           N  
ATOM   4251  H   ARG A 276     -24.258  19.281 -14.313  1.00  0.77           H  
ATOM   4252  HA  ARG A 276     -23.714  20.482 -16.811  1.00  0.77           H  
ATOM   4253 1HB  ARG A 276     -25.764  18.425 -15.942  1.00  0.77           H  
ATOM   4254 2HB  ARG A 276     -25.538  18.867 -17.630  1.00  0.77           H  
ATOM   4255 1HG  ARG A 276     -23.295  18.003 -17.633  1.00  0.77           H  
ATOM   4256 2HG  ARG A 276     -23.302  17.780 -15.874  1.00  0.77           H  
ATOM   4257 1HD  ARG A 276     -23.609  15.669 -16.903  1.00  0.77           H  
ATOM   4258 2HD  ARG A 276     -25.147  16.179 -16.175  1.00  0.77           H  
ATOM   4259  HE  ARG A 276     -26.106  16.331 -18.281  1.00  0.77           H  
ATOM   4260 1HH1 ARG A 276     -22.666  15.768 -18.528  1.00  0.77           H  
ATOM   4261 2HH1 ARG A 276     -22.704  15.377 -20.239  1.00  0.77           H  
ATOM   4262 1HH2 ARG A 276     -26.174  15.825 -20.506  1.00  0.77           H  
ATOM   4263 2HH2 ARG A 276     -24.706  15.414 -21.358  1.00  0.77           H  
ATOM   4264  N   ALA A 277     -26.633  21.284 -15.505  1.00  0.84           N  
ATOM   4265  CA  ALA A 277     -27.748  22.218 -15.551  1.00  0.84           C  
ATOM   4266  C   ALA A 277     -27.301  23.687 -15.612  1.00  0.84           C  
ATOM   4267  O   ALA A 277     -28.046  24.539 -16.101  1.00  0.84           O  
ATOM   4268  CB  ALA A 277     -28.628  22.012 -14.331  1.00  0.84           C  
ATOM   4269  H   ALA A 277     -26.610  20.617 -14.730  1.00  0.84           H  
ATOM   4270  HA  ALA A 277     -28.324  22.004 -16.449  1.00  0.84           H  
ATOM   4271 1HB  ALA A 277     -29.482  22.683 -14.378  1.00  0.84           H  
ATOM   4272 2HB  ALA A 277     -28.972  20.978 -14.303  1.00  0.84           H  
ATOM   4273 3HB  ALA A 277     -28.051  22.220 -13.435  1.00  0.84           H  
ATOM   4274  N   ARG A 278     -26.125  24.009 -15.062  1.00  0.91           N  
ATOM   4275  CA  ARG A 278     -25.648  25.383 -15.019  1.00  0.91           C  
ATOM   4276  C   ARG A 278     -24.591  25.678 -16.082  1.00  0.91           C  
ATOM   4277  O   ARG A 278     -24.061  26.798 -16.158  1.00  0.91           O  
ATOM   4278  CB  ARG A 278     -25.078  25.710 -13.647  1.00  0.91           C  
ATOM   4279  CG  ARG A 278     -26.116  26.176 -12.636  1.00  0.91           C  
ATOM   4280  CD  ARG A 278     -26.831  25.029 -12.039  1.00  0.91           C  
ATOM   4281  NE  ARG A 278     -27.815  25.424 -11.057  1.00  0.91           N  
ATOM   4282  CZ  ARG A 278     -28.487  24.557 -10.283  1.00  0.91           C  
ATOM   4283  NH1 ARG A 278     -28.224  23.273 -10.367  1.00  0.91           N  
ATOM   4284  NH2 ARG A 278     -29.403  24.996  -9.434  1.00  0.91           N  
ATOM   4285  H   ARG A 278     -25.512  23.281 -14.703  1.00  0.91           H  
ATOM   4286  HA  ARG A 278     -26.499  26.041 -15.191  1.00  0.91           H  
ATOM   4287 1HB  ARG A 278     -24.591  24.817 -13.234  1.00  0.91           H  
ATOM   4288 2HB  ARG A 278     -24.317  26.486 -13.733  1.00  0.91           H  
ATOM   4289 1HG  ARG A 278     -25.631  26.748 -11.847  1.00  0.91           H  
ATOM   4290 2HG  ARG A 278     -26.846  26.807 -13.142  1.00  0.91           H  
ATOM   4291 1HD  ARG A 278     -27.338  24.478 -12.817  1.00  0.91           H  
ATOM   4292 2HD  ARG A 278     -26.123  24.384 -11.561  1.00  0.91           H  
ATOM   4293  HE  ARG A 278     -28.031  26.405 -10.970  1.00  0.91           H  
ATOM   4294 1HH1 ARG A 278     -27.479  22.937 -11.003  1.00  0.91           H  
ATOM   4295 2HH1 ARG A 278     -28.721  22.616  -9.789  1.00  0.91           H  
ATOM   4296 1HH2 ARG A 278     -29.599  25.986  -9.370  1.00  0.91           H  
ATOM   4297 2HH2 ARG A 278     -29.906  24.344  -8.849  1.00  0.91           H  
ATOM   4298  N   ALA A 279     -24.305  24.705 -16.938  1.00  0.99           N  
ATOM   4299  CA  ALA A 279     -23.285  24.887 -17.959  1.00  0.99           C  
ATOM   4300  C   ALA A 279     -23.641  26.054 -18.888  1.00  0.99           C  
ATOM   4301  O   ALA A 279     -22.774  26.800 -19.338  1.00  0.99           O  
ATOM   4302  CB  ALA A 279     -23.104  23.603 -18.726  1.00  0.99           C  
ATOM   4303  H   ALA A 279     -24.783  23.802 -16.885  1.00  0.99           H  
ATOM   4304  HA  ALA A 279     -22.343  25.124 -17.466  1.00  0.99           H  
ATOM   4305 1HB  ALA A 279     -22.332  23.755 -19.434  1.00  0.99           H  
ATOM   4306 2HB  ALA A 279     -22.822  22.805 -18.032  1.00  0.99           H  
ATOM   4307 3HB  ALA A 279     -24.036  23.341 -19.227  1.00  0.99           H  
ATOM   4308  N   ASP A 280     -24.933  26.269 -19.119  1.00  1.03           N  
ATOM   4309  CA  ASP A 280     -25.392  27.318 -20.019  1.00  1.03           C  
ATOM   4310  C   ASP A 280     -25.367  28.702 -19.373  1.00  1.03           C  
ATOM   4311  O   ASP A 280     -25.640  29.699 -20.038  1.00  1.03           O  
ATOM   4312  CB  ASP A 280     -26.799  27.005 -20.521  1.00  1.03           C  
ATOM   4313  CG  ASP A 280     -26.858  25.798 -21.492  1.00  1.03           C  
ATOM   4314  OD1 ASP A 280     -25.871  25.499 -22.167  1.00  1.03           O  
ATOM   4315  OD2 ASP A 280     -27.887  25.178 -21.538  1.00  1.03           O  
ATOM   4316  H   ASP A 280     -25.613  25.658 -18.686  1.00  1.03           H  
ATOM   4317  HA  ASP A 280     -24.726  27.347 -20.878  1.00  1.03           H  
ATOM   4318 1HB  ASP A 280     -27.447  26.800 -19.666  1.00  1.03           H  
ATOM   4319 2HB  ASP A 280     -27.202  27.881 -21.030  1.00  1.03           H  
ATOM   4320  N   THR A 281     -25.042  28.770 -18.081  1.00  1.04           N  
ATOM   4321  CA  THR A 281     -24.982  30.044 -17.385  1.00  1.04           C  
ATOM   4322  C   THR A 281     -23.528  30.491 -17.301  1.00  1.04           C  
ATOM   4323  O   THR A 281     -23.228  31.538 -16.726  1.00  1.04           O  
ATOM   4324  CB  THR A 281     -25.551  29.967 -15.955  1.00  1.04           C  
ATOM   4325  OG1 THR A 281     -24.714  29.143 -15.136  1.00  1.04           O  
ATOM   4326  CG2 THR A 281     -26.934  29.341 -15.994  1.00  1.04           C  
ATOM   4327  H   THR A 281     -24.808  27.932 -17.551  1.00  1.04           H  
ATOM   4328  HA  THR A 281     -25.542  30.790 -17.951  1.00  1.04           H  
ATOM   4329  HB  THR A 281     -25.608  30.965 -15.522  1.00  1.04           H  
ATOM   4330  HG1 THR A 281     -24.519  28.314 -15.607  1.00  1.04           H  
ATOM   4331 1HG2 THR A 281     -27.334  29.278 -14.984  1.00  1.04           H  
ATOM   4332 2HG2 THR A 281     -27.590  29.952 -16.613  1.00  1.04           H  
ATOM   4333 3HG2 THR A 281     -26.863  28.338 -16.419  1.00  1.04           H  
ATOM   4334  N   GLY A 282     -22.612  29.681 -17.856  1.00  1.00           N  
ATOM   4335  CA  GLY A 282     -21.191  29.985 -17.763  1.00  1.00           C  
ATOM   4336  C   GLY A 282     -20.434  29.018 -16.853  1.00  1.00           C  
ATOM   4337  O   GLY A 282     -19.279  29.269 -16.503  1.00  1.00           O  
ATOM   4338  H   GLY A 282     -22.888  28.831 -18.349  1.00  1.00           H  
ATOM   4339 1HA  GLY A 282     -20.758  29.949 -18.763  1.00  1.00           H  
ATOM   4340 2HA  GLY A 282     -21.059  31.001 -17.401  1.00  1.00           H  
ATOM   4341  N   GLY A 283     -21.068  27.908 -16.468  1.00  0.94           N  
ATOM   4342  CA  GLY A 283     -20.400  26.924 -15.630  1.00  0.94           C  
ATOM   4343  C   GLY A 283     -19.492  26.050 -16.493  1.00  0.94           C  
ATOM   4344  O   GLY A 283     -19.139  26.423 -17.613  1.00  0.94           O  
ATOM   4345  H   GLY A 283     -22.034  27.727 -16.735  1.00  0.94           H  
ATOM   4346 1HA  GLY A 283     -19.816  27.429 -14.858  1.00  0.94           H  
ATOM   4347 2HA  GLY A 283     -21.147  26.307 -15.131  1.00  0.94           H  
ATOM   4348  N   LEU A 284     -19.079  24.900 -15.980  1.00  0.88           N  
ATOM   4349  CA  LEU A 284     -18.144  24.085 -16.734  1.00  0.88           C  
ATOM   4350  C   LEU A 284     -18.864  23.056 -17.596  1.00  0.88           C  
ATOM   4351  O   LEU A 284     -19.930  22.556 -17.234  1.00  0.88           O  
ATOM   4352  CB  LEU A 284     -17.136  23.409 -15.786  1.00  0.88           C  
ATOM   4353  CG  LEU A 284     -16.259  24.396 -14.913  1.00  0.88           C  
ATOM   4354  CD1 LEU A 284     -15.312  23.589 -14.053  1.00  0.88           C  
ATOM   4355  CD2 LEU A 284     -15.512  25.381 -15.808  1.00  0.88           C  
ATOM   4356  H   LEU A 284     -19.402  24.595 -15.076  1.00  0.88           H  
ATOM   4357  HA  LEU A 284     -17.580  24.736 -17.399  1.00  0.88           H  
ATOM   4358 1HB  LEU A 284     -17.686  22.760 -15.099  1.00  0.88           H  
ATOM   4359 2HB  LEU A 284     -16.460  22.786 -16.379  1.00  0.88           H  
ATOM   4360  HG  LEU A 284     -16.902  24.950 -14.248  1.00  0.88           H  
ATOM   4361 1HD1 LEU A 284     -14.729  24.247 -13.424  1.00  0.88           H  
ATOM   4362 2HD1 LEU A 284     -15.892  22.917 -13.436  1.00  0.88           H  
ATOM   4363 3HD1 LEU A 284     -14.642  23.015 -14.687  1.00  0.88           H  
ATOM   4364 1HD2 LEU A 284     -14.921  26.061 -15.193  1.00  0.88           H  
ATOM   4365 2HD2 LEU A 284     -14.860  24.837 -16.477  1.00  0.88           H  
ATOM   4366 3HD2 LEU A 284     -16.231  25.959 -16.394  1.00  0.88           H  
ATOM   4367  N   ARG A 285     -18.271  22.752 -18.745  1.00  0.82           N  
ATOM   4368  CA  ARG A 285     -18.792  21.735 -19.647  1.00  0.82           C  
ATOM   4369  C   ARG A 285     -18.076  20.429 -19.376  1.00  0.82           C  
ATOM   4370  O   ARG A 285     -16.881  20.446 -19.062  1.00  0.82           O  
ATOM   4371  CB  ARG A 285     -18.556  22.133 -21.100  1.00  0.82           C  
ATOM   4372  CG  ARG A 285     -19.183  23.434 -21.531  1.00  0.82           C  
ATOM   4373  CD  ARG A 285     -20.614  23.287 -21.817  1.00  0.82           C  
ATOM   4374  NE  ARG A 285     -21.221  24.571 -22.137  1.00  0.82           N  
ATOM   4375  CZ  ARG A 285     -22.544  24.793 -22.286  1.00  0.82           C  
ATOM   4376  NH1 ARG A 285     -23.420  23.832 -22.163  1.00  0.82           N  
ATOM   4377  NH2 ARG A 285     -22.994  25.992 -22.546  1.00  0.82           N  
ATOM   4378  H   ARG A 285     -17.415  23.229 -18.990  1.00  0.82           H  
ATOM   4379  HA  ARG A 285     -19.860  21.606 -19.469  1.00  0.82           H  
ATOM   4380 1HB  ARG A 285     -17.487  22.203 -21.289  1.00  0.82           H  
ATOM   4381 2HB  ARG A 285     -18.948  21.352 -21.749  1.00  0.82           H  
ATOM   4382 1HG  ARG A 285     -19.072  24.175 -20.736  1.00  0.82           H  
ATOM   4383 2HG  ARG A 285     -18.687  23.793 -22.436  1.00  0.82           H  
ATOM   4384 1HD  ARG A 285     -20.737  22.632 -22.679  1.00  0.82           H  
ATOM   4385 2HD  ARG A 285     -21.112  22.852 -20.971  1.00  0.82           H  
ATOM   4386  HE  ARG A 285     -20.603  25.366 -22.233  1.00  0.82           H  
ATOM   4387 1HH1 ARG A 285     -23.133  22.892 -21.957  1.00  0.82           H  
ATOM   4388 2HH1 ARG A 285     -24.421  24.083 -22.269  1.00  0.82           H  
ATOM   4389 1HH2 ARG A 285     -22.364  26.773 -22.641  1.00  0.82           H  
ATOM   4390 2HH2 ARG A 285     -24.018  26.110 -22.618  1.00  0.82           H  
ATOM   4391  N   PHE A 286     -18.782  19.314 -19.534  1.00  0.79           N  
ATOM   4392  CA  PHE A 286     -18.178  17.995 -19.376  1.00  0.79           C  
ATOM   4393  C   PHE A 286     -17.834  17.371 -20.699  1.00  0.79           C  
ATOM   4394  O   PHE A 286     -18.459  17.664 -21.723  1.00  0.79           O  
ATOM   4395  CB  PHE A 286     -19.046  17.043 -18.567  1.00  0.79           C  
ATOM   4396  CG  PHE A 286     -19.123  17.401 -17.120  1.00  0.79           C  
ATOM   4397  CD1 PHE A 286     -20.219  18.044 -16.623  1.00  0.79           C  
ATOM   4398  CD2 PHE A 286     -18.081  17.093 -16.253  1.00  0.79           C  
ATOM   4399  CE1 PHE A 286     -20.299  18.371 -15.304  1.00  0.79           C  
ATOM   4400  CE2 PHE A 286     -18.147  17.427 -14.923  1.00  0.79           C  
ATOM   4401  CZ  PHE A 286     -19.267  18.072 -14.447  1.00  0.79           C  
ATOM   4402  H   PHE A 286     -19.762  19.378 -19.773  1.00  0.79           H  
ATOM   4403  HA  PHE A 286     -17.262  18.106 -18.835  1.00  0.79           H  
ATOM   4404 1HB  PHE A 286     -20.056  17.026 -18.974  1.00  0.79           H  
ATOM   4405 2HB  PHE A 286     -18.644  16.028 -18.649  1.00  0.79           H  
ATOM   4406  HD1 PHE A 286     -21.032  18.287 -17.294  1.00  0.79           H  
ATOM   4407  HD2 PHE A 286     -17.210  16.581 -16.639  1.00  0.79           H  
ATOM   4408  HE1 PHE A 286     -21.184  18.865 -14.943  1.00  0.79           H  
ATOM   4409  HE2 PHE A 286     -17.323  17.178 -14.251  1.00  0.79           H  
ATOM   4410  HZ  PHE A 286     -19.341  18.339 -13.398  1.00  0.79           H  
ATOM   4411  N   GLU A 287     -16.826  16.520 -20.681  1.00  0.77           N  
ATOM   4412  CA  GLU A 287     -16.433  15.837 -21.892  1.00  0.77           C  
ATOM   4413  C   GLU A 287     -17.577  14.928 -22.347  1.00  0.77           C  
ATOM   4414  O   GLU A 287     -18.396  14.522 -21.521  1.00  0.77           O  
ATOM   4415  CB  GLU A 287     -15.159  15.018 -21.678  1.00  0.77           C  
ATOM   4416  CG  GLU A 287     -13.895  15.819 -21.475  1.00  0.77           C  
ATOM   4417  CD  GLU A 287     -12.672  14.929 -21.408  1.00  0.77           C  
ATOM   4418  OE1 GLU A 287     -12.784  13.850 -20.869  1.00  0.77           O  
ATOM   4419  OE2 GLU A 287     -11.641  15.316 -21.913  1.00  0.77           O  
ATOM   4420  H   GLU A 287     -16.327  16.338 -19.805  1.00  0.77           H  
ATOM   4421  HA  GLU A 287     -16.222  16.599 -22.627  1.00  0.77           H  
ATOM   4422 1HB  GLU A 287     -15.283  14.402 -20.787  1.00  0.77           H  
ATOM   4423 2HB  GLU A 287     -15.004  14.341 -22.514  1.00  0.77           H  
ATOM   4424 1HG  GLU A 287     -13.781  16.530 -22.291  1.00  0.77           H  
ATOM   4425 2HG  GLU A 287     -13.983  16.377 -20.548  1.00  0.77           H  
ATOM   4426  N   PRO A 288     -17.703  14.643 -23.651  1.00  0.77           N  
ATOM   4427  CA  PRO A 288     -18.684  13.735 -24.206  1.00  0.77           C  
ATOM   4428  C   PRO A 288     -18.571  12.381 -23.502  1.00  0.77           C  
ATOM   4429  O   PRO A 288     -17.497  12.037 -23.009  1.00  0.77           O  
ATOM   4430  CB  PRO A 288     -18.253  13.649 -25.682  1.00  0.77           C  
ATOM   4431  CG  PRO A 288     -17.552  14.956 -25.953  1.00  0.77           C  
ATOM   4432  CD  PRO A 288     -16.845  15.305 -24.668  1.00  0.77           C  
ATOM   4433  HA  PRO A 288     -19.675  14.190 -24.088  1.00  0.77           H  
ATOM   4434 1HB  PRO A 288     -17.606  12.771 -25.830  1.00  0.77           H  
ATOM   4435 2HB  PRO A 288     -19.127  13.511 -26.331  1.00  0.77           H  
ATOM   4436 1HG  PRO A 288     -16.858  14.845 -26.801  1.00  0.77           H  
ATOM   4437 2HG  PRO A 288     -18.287  15.721 -26.245  1.00  0.77           H  
ATOM   4438 1HD  PRO A 288     -15.818  14.914 -24.652  1.00  0.77           H  
ATOM   4439 2HD  PRO A 288     -16.888  16.397 -24.590  1.00  0.77           H  
ATOM   4440  N   PRO A 289     -19.654  11.592 -23.466  1.00  0.77           N  
ATOM   4441  CA  PRO A 289     -19.742  10.292 -22.837  1.00  0.77           C  
ATOM   4442  C   PRO A 289     -18.871   9.314 -23.574  1.00  0.77           C  
ATOM   4443  O   PRO A 289     -18.489   9.550 -24.722  1.00  0.77           O  
ATOM   4444  CB  PRO A 289     -21.230   9.947 -22.955  1.00  0.77           C  
ATOM   4445  CG  PRO A 289     -21.718  10.749 -24.141  1.00  0.77           C  
ATOM   4446  CD  PRO A 289     -20.907  12.030 -24.106  1.00  0.77           C  
ATOM   4447  HA  PRO A 289     -19.418  10.366 -21.793  1.00  0.77           H  
ATOM   4448 1HB  PRO A 289     -21.344   8.858 -23.102  1.00  0.77           H  
ATOM   4449 2HB  PRO A 289     -21.761  10.195 -22.022  1.00  0.77           H  
ATOM   4450 1HG  PRO A 289     -21.568  10.172 -25.066  1.00  0.77           H  
ATOM   4451 2HG  PRO A 289     -22.803  10.926 -24.049  1.00  0.77           H  
ATOM   4452 1HD  PRO A 289     -20.745  12.370 -25.129  1.00  0.77           H  
ATOM   4453 2HD  PRO A 289     -21.415  12.784 -23.483  1.00  0.77           H  
ATOM   4454  N   LEU A 290     -18.519   8.235 -22.902  1.00  0.77           N  
ATOM   4455  CA  LEU A 290     -17.658   7.264 -23.537  1.00  0.77           C  
ATOM   4456  C   LEU A 290     -18.476   6.520 -24.603  1.00  0.77           C  
ATOM   4457  O   LEU A 290     -19.699   6.625 -24.607  1.00  0.77           O  
ATOM   4458  CB  LEU A 290     -17.095   6.317 -22.476  1.00  0.77           C  
ATOM   4459  CG  LEU A 290     -16.013   6.869 -21.577  1.00  0.77           C  
ATOM   4460  CD1 LEU A 290     -14.846   7.294 -22.415  1.00  0.77           C  
ATOM   4461  CD2 LEU A 290     -16.577   8.014 -20.781  1.00  0.77           C  
ATOM   4462  H   LEU A 290     -18.875   8.060 -21.956  1.00  0.77           H  
ATOM   4463  HA  LEU A 290     -16.840   7.806 -23.993  1.00  0.77           H  
ATOM   4464 1HB  LEU A 290     -17.896   5.983 -21.842  1.00  0.77           H  
ATOM   4465 2HB  LEU A 290     -16.684   5.478 -22.959  1.00  0.77           H  
ATOM   4466  HG  LEU A 290     -15.668   6.096 -20.892  1.00  0.77           H  
ATOM   4467 1HD1 LEU A 290     -14.067   7.687 -21.768  1.00  0.77           H  
ATOM   4468 2HD1 LEU A 290     -14.465   6.434 -22.970  1.00  0.77           H  
ATOM   4469 3HD1 LEU A 290     -15.163   8.067 -23.115  1.00  0.77           H  
ATOM   4470 1HD2 LEU A 290     -15.813   8.410 -20.140  1.00  0.77           H  
ATOM   4471 2HD2 LEU A 290     -16.919   8.796 -21.450  1.00  0.77           H  
ATOM   4472 3HD2 LEU A 290     -17.411   7.661 -20.176  1.00  0.77           H  
ATOM   4473  N   PRO A 291     -17.855   5.823 -25.563  1.00  0.77           N  
ATOM   4474  CA  PRO A 291     -18.536   5.044 -26.583  1.00  0.77           C  
ATOM   4475  C   PRO A 291     -19.434   3.996 -25.954  1.00  0.77           C  
ATOM   4476  O   PRO A 291     -19.151   3.494 -24.863  1.00  0.77           O  
ATOM   4477  CB  PRO A 291     -17.381   4.415 -27.361  1.00  0.77           C  
ATOM   4478  CG  PRO A 291     -16.204   5.356 -27.121  1.00  0.77           C  
ATOM   4479  CD  PRO A 291     -16.377   5.851 -25.714  1.00  0.77           C  
ATOM   4480  HA  PRO A 291     -19.121   5.725 -27.222  1.00  0.77           H  
ATOM   4481 1HB  PRO A 291     -17.203   3.399 -27.001  1.00  0.77           H  
ATOM   4482 2HB  PRO A 291     -17.655   4.320 -28.408  1.00  0.77           H  
ATOM   4483 1HG  PRO A 291     -15.249   4.838 -27.287  1.00  0.77           H  
ATOM   4484 2HG  PRO A 291     -16.230   6.186 -27.832  1.00  0.77           H  
ATOM   4485 1HD  PRO A 291     -15.884   5.172 -25.018  1.00  0.77           H  
ATOM   4486 2HD  PRO A 291     -15.968   6.863 -25.675  1.00  0.77           H  
ATOM   4487  N   ASP A 292     -20.481   3.597 -26.670  1.00  0.76           N  
ATOM   4488  CA  ASP A 292     -21.394   2.587 -26.140  1.00  0.76           C  
ATOM   4489  C   ASP A 292     -20.645   1.333 -25.702  1.00  0.76           C  
ATOM   4490  O   ASP A 292     -20.997   0.743 -24.688  1.00  0.76           O  
ATOM   4491  CB  ASP A 292     -22.437   2.191 -27.187  1.00  0.76           C  
ATOM   4492  CG  ASP A 292     -23.515   3.258 -27.462  1.00  0.76           C  
ATOM   4493  OD1 ASP A 292     -23.673   4.189 -26.685  1.00  0.76           O  
ATOM   4494  OD2 ASP A 292     -24.174   3.129 -28.461  1.00  0.76           O  
ATOM   4495  H   ASP A 292     -20.666   4.021 -27.568  1.00  0.76           H  
ATOM   4496  HA  ASP A 292     -21.906   3.001 -25.271  1.00  0.76           H  
ATOM   4497 1HB  ASP A 292     -21.935   1.956 -28.125  1.00  0.76           H  
ATOM   4498 2HB  ASP A 292     -22.936   1.272 -26.856  1.00  0.76           H  
ATOM   4499  N   ALA A 293     -19.579   0.962 -26.422  1.00  0.77           N  
ATOM   4500  CA  ALA A 293     -18.792  -0.223 -26.081  1.00  0.77           C  
ATOM   4501  C   ALA A 293     -18.233  -0.129 -24.658  1.00  0.77           C  
ATOM   4502  O   ALA A 293     -18.080  -1.136 -23.960  1.00  0.77           O  
ATOM   4503  CB  ALA A 293     -17.647  -0.390 -27.064  1.00  0.77           C  
ATOM   4504  H   ALA A 293     -19.330   1.506 -27.233  1.00  0.77           H  
ATOM   4505  HA  ALA A 293     -19.449  -1.092 -26.137  1.00  0.77           H  
ATOM   4506 1HB  ALA A 293     -17.080  -1.288 -26.817  1.00  0.77           H  
ATOM   4507 2HB  ALA A 293     -18.044  -0.479 -28.074  1.00  0.77           H  
ATOM   4508 3HB  ALA A 293     -16.988   0.478 -27.008  1.00  0.77           H  
ATOM   4509  N   TYR A 294     -17.889   1.087 -24.236  1.00  0.78           N  
ATOM   4510  CA  TYR A 294     -17.357   1.325 -22.909  1.00  0.78           C  
ATOM   4511  C   TYR A 294     -18.387   0.896 -21.892  1.00  0.78           C  
ATOM   4512  O   TYR A 294     -18.089   0.219 -20.899  1.00  0.78           O  
ATOM   4513  CB  TYR A 294     -17.076   2.798 -22.687  1.00  0.78           C  
ATOM   4514  CG  TYR A 294     -16.531   3.108 -21.361  1.00  0.78           C  
ATOM   4515  CD1 TYR A 294     -15.180   3.032 -21.133  1.00  0.78           C  
ATOM   4516  CD2 TYR A 294     -17.399   3.447 -20.349  1.00  0.78           C  
ATOM   4517  CE1 TYR A 294     -14.700   3.299 -19.883  1.00  0.78           C  
ATOM   4518  CE2 TYR A 294     -16.931   3.699 -19.096  1.00  0.78           C  
ATOM   4519  CZ  TYR A 294     -15.580   3.617 -18.860  1.00  0.78           C  
ATOM   4520  OH  TYR A 294     -15.098   3.829 -17.612  1.00  0.78           O  
ATOM   4521  H   TYR A 294     -18.077   1.895 -24.819  1.00  0.78           H  
ATOM   4522  HA  TYR A 294     -16.452   0.734 -22.769  1.00  0.78           H  
ATOM   4523 1HB  TYR A 294     -16.396   3.167 -23.440  1.00  0.78           H  
ATOM   4524 2HB  TYR A 294     -17.998   3.355 -22.783  1.00  0.78           H  
ATOM   4525  HD1 TYR A 294     -14.501   2.762 -21.941  1.00  0.78           H  
ATOM   4526  HD2 TYR A 294     -18.456   3.496 -20.553  1.00  0.78           H  
ATOM   4527  HE1 TYR A 294     -13.644   3.249 -19.685  1.00  0.78           H  
ATOM   4528  HE2 TYR A 294     -17.625   3.949 -18.294  1.00  0.78           H  
ATOM   4529  HH  TYR A 294     -14.177   3.544 -17.562  1.00  0.78           H  
ATOM   4530  N   TYR A 295     -19.619   1.360 -22.121  1.00  0.80           N  
ATOM   4531  CA  TYR A 295     -20.695   1.113 -21.174  1.00  0.80           C  
ATOM   4532  C   TYR A 295     -21.193  -0.328 -21.254  1.00  0.80           C  
ATOM   4533  O   TYR A 295     -21.441  -0.955 -20.225  1.00  0.80           O  
ATOM   4534  CB  TYR A 295     -21.819   2.124 -21.404  1.00  0.80           C  
ATOM   4535  CG  TYR A 295     -21.362   3.526 -21.041  1.00  0.80           C  
ATOM   4536  CD1 TYR A 295     -21.153   4.446 -22.040  1.00  0.80           C  
ATOM   4537  CD2 TYR A 295     -21.113   3.878 -19.709  1.00  0.80           C  
ATOM   4538  CE1 TYR A 295     -20.699   5.696 -21.734  1.00  0.80           C  
ATOM   4539  CE2 TYR A 295     -20.639   5.153 -19.413  1.00  0.80           C  
ATOM   4540  CZ  TYR A 295     -20.426   6.058 -20.444  1.00  0.80           C  
ATOM   4541  OH  TYR A 295     -19.924   7.331 -20.206  1.00  0.80           O  
ATOM   4542  H   TYR A 295     -19.775   1.902 -22.979  1.00  0.80           H  
ATOM   4543  HA  TYR A 295     -20.307   1.275 -20.171  1.00  0.80           H  
ATOM   4544 1HB  TYR A 295     -22.119   2.115 -22.457  1.00  0.80           H  
ATOM   4545 2HB  TYR A 295     -22.688   1.868 -20.798  1.00  0.80           H  
ATOM   4546  HD1 TYR A 295     -21.342   4.178 -23.083  1.00  0.80           H  
ATOM   4547  HD2 TYR A 295     -21.271   3.155 -18.908  1.00  0.80           H  
ATOM   4548  HE1 TYR A 295     -20.542   6.404 -22.512  1.00  0.80           H  
ATOM   4549  HE2 TYR A 295     -20.428   5.432 -18.382  1.00  0.80           H  
ATOM   4550  HH  TYR A 295     -19.829   7.457 -19.225  1.00  0.80           H  
ATOM   4551  N   ASP A 296     -21.219  -0.911 -22.451  1.00  0.83           N  
ATOM   4552  CA  ASP A 296     -21.646  -2.302 -22.593  1.00  0.83           C  
ATOM   4553  C   ASP A 296     -20.719  -3.214 -21.787  1.00  0.83           C  
ATOM   4554  O   ASP A 296     -21.162  -4.153 -21.120  1.00  0.83           O  
ATOM   4555  CB  ASP A 296     -21.627  -2.730 -24.065  1.00  0.83           C  
ATOM   4556  CG  ASP A 296     -22.754  -2.122 -24.920  1.00  0.83           C  
ATOM   4557  OD1 ASP A 296     -23.704  -1.604 -24.369  1.00  0.83           O  
ATOM   4558  OD2 ASP A 296     -22.646  -2.189 -26.126  1.00  0.83           O  
ATOM   4559  H   ASP A 296     -20.986  -0.367 -23.276  1.00  0.83           H  
ATOM   4560  HA  ASP A 296     -22.660  -2.401 -22.205  1.00  0.83           H  
ATOM   4561 1HB  ASP A 296     -20.671  -2.444 -24.500  1.00  0.83           H  
ATOM   4562 2HB  ASP A 296     -21.695  -3.815 -24.123  1.00  0.83           H  
ATOM   4563  N   ALA A 297     -19.424  -2.883 -21.794  1.00  0.86           N  
ATOM   4564  CA  ALA A 297     -18.417  -3.634 -21.060  1.00  0.86           C  
ATOM   4565  C   ALA A 297     -18.394  -3.285 -19.580  1.00  0.86           C  
ATOM   4566  O   ALA A 297     -17.703  -3.940 -18.802  1.00  0.86           O  
ATOM   4567  CB  ALA A 297     -17.043  -3.356 -21.635  1.00  0.86           C  
ATOM   4568  H   ALA A 297     -19.107  -2.105 -22.378  1.00  0.86           H  
ATOM   4569  HA  ALA A 297     -18.648  -4.693 -21.159  1.00  0.86           H  
ATOM   4570 1HB  ALA A 297     -16.296  -3.938 -21.100  1.00  0.86           H  
ATOM   4571 2HB  ALA A 297     -17.031  -3.625 -22.691  1.00  0.86           H  
ATOM   4572 3HB  ALA A 297     -16.826  -2.289 -21.532  1.00  0.86           H  
ATOM   4573  N   LEU A 298     -19.113  -2.252 -19.170  1.00  0.89           N  
ATOM   4574  CA  LEU A 298     -19.045  -1.832 -17.792  1.00  0.89           C  
ATOM   4575  C   LEU A 298     -19.690  -2.883 -16.927  1.00  0.89           C  
ATOM   4576  O   LEU A 298     -19.134  -3.292 -15.908  1.00  0.89           O  
ATOM   4577  CB  LEU A 298     -19.669  -0.451 -17.618  1.00  0.89           C  
ATOM   4578  CG  LEU A 298     -19.593   0.117 -16.267  1.00  0.89           C  
ATOM   4579  CD1 LEU A 298     -18.153   0.153 -15.836  1.00  0.89           C  
ATOM   4580  CD2 LEU A 298     -20.119   1.510 -16.299  1.00  0.89           C  
ATOM   4581  H   LEU A 298     -19.732  -1.756 -19.802  1.00  0.89           H  
ATOM   4582  HA  LEU A 298     -18.000  -1.750 -17.509  1.00  0.89           H  
ATOM   4583 1HB  LEU A 298     -19.178   0.238 -18.302  1.00  0.89           H  
ATOM   4584 2HB  LEU A 298     -20.722  -0.509 -17.884  1.00  0.89           H  
ATOM   4585  HG  LEU A 298     -20.169  -0.487 -15.584  1.00  0.89           H  
ATOM   4586 1HD1 LEU A 298     -18.087   0.563 -14.850  1.00  0.89           H  
ATOM   4587 2HD1 LEU A 298     -17.742  -0.853 -15.833  1.00  0.89           H  
ATOM   4588 3HD1 LEU A 298     -17.589   0.772 -16.515  1.00  0.89           H  
ATOM   4589 1HD2 LEU A 298     -20.031   1.925 -15.319  1.00  0.89           H  
ATOM   4590 2HD2 LEU A 298     -19.529   2.104 -16.998  1.00  0.89           H  
ATOM   4591 3HD2 LEU A 298     -21.152   1.501 -16.614  1.00  0.89           H  
ATOM   4592  N   ALA A 299     -20.819  -3.414 -17.356  1.00  0.90           N  
ATOM   4593  CA  ALA A 299     -21.398  -4.441 -16.523  1.00  0.90           C  
ATOM   4594  C   ALA A 299     -20.374  -5.572 -16.346  1.00  0.90           C  
ATOM   4595  O   ALA A 299     -20.190  -6.080 -15.250  1.00  0.90           O  
ATOM   4596  CB  ALA A 299     -22.681  -4.959 -17.134  1.00  0.90           C  
ATOM   4597  H   ALA A 299     -21.260  -3.098 -18.213  1.00  0.90           H  
ATOM   4598  HA  ALA A 299     -21.613  -4.015 -15.544  1.00  0.90           H  
ATOM   4599 1HB  ALA A 299     -23.109  -5.727 -16.490  1.00  0.90           H  
ATOM   4600 2HB  ALA A 299     -23.390  -4.137 -17.241  1.00  0.90           H  
ATOM   4601 3HB  ALA A 299     -22.467  -5.384 -18.116  1.00  0.90           H  
ATOM   4602  N   ALA A 300     -19.636  -5.921 -17.395  1.00  0.91           N  
ATOM   4603  CA  ALA A 300     -18.610  -6.950 -17.249  1.00  0.91           C  
ATOM   4604  C   ALA A 300     -17.485  -6.530 -16.277  1.00  0.91           C  
ATOM   4605  O   ALA A 300     -16.935  -7.368 -15.558  1.00  0.91           O  
ATOM   4606  CB  ALA A 300     -18.010  -7.288 -18.600  1.00  0.91           C  
ATOM   4607  H   ALA A 300     -19.783  -5.472 -18.290  1.00  0.91           H  
ATOM   4608  HA  ALA A 300     -19.089  -7.840 -16.843  1.00  0.91           H  
ATOM   4609 1HB  ALA A 300     -17.275  -8.082 -18.479  1.00  0.91           H  
ATOM   4610 2HB  ALA A 300     -18.798  -7.617 -19.275  1.00  0.91           H  
ATOM   4611 3HB  ALA A 300     -17.525  -6.410 -19.013  1.00  0.91           H  
ATOM   4612  N   ARG A 301     -17.131  -5.234 -16.274  1.00  0.91           N  
ATOM   4613  CA  ARG A 301     -16.011  -4.717 -15.476  1.00  0.91           C  
ATOM   4614  C   ARG A 301     -16.317  -4.337 -14.012  1.00  0.91           C  
ATOM   4615  O   ARG A 301     -15.441  -4.491 -13.155  1.00  0.91           O  
ATOM   4616  CB  ARG A 301     -15.422  -3.508 -16.192  1.00  0.91           C  
ATOM   4617  CG  ARG A 301     -14.649  -3.847 -17.499  1.00  0.91           C  
ATOM   4618  CD  ARG A 301     -13.963  -2.655 -18.112  1.00  0.91           C  
ATOM   4619  NE  ARG A 301     -14.912  -1.705 -18.693  1.00  0.91           N  
ATOM   4620  CZ  ARG A 301     -15.207  -0.517 -18.139  1.00  0.91           C  
ATOM   4621  NH1 ARG A 301     -14.602  -0.171 -17.011  1.00  0.91           N  
ATOM   4622  NH2 ARG A 301     -16.081   0.301 -18.691  1.00  0.91           N  
ATOM   4623  H   ARG A 301     -17.624  -4.595 -16.896  1.00  0.91           H  
ATOM   4624  HA  ARG A 301     -15.247  -5.492 -15.461  1.00  0.91           H  
ATOM   4625 1HB  ARG A 301     -16.224  -2.827 -16.452  1.00  0.91           H  
ATOM   4626 2HB  ARG A 301     -14.746  -2.976 -15.522  1.00  0.91           H  
ATOM   4627 1HG  ARG A 301     -13.886  -4.589 -17.271  1.00  0.91           H  
ATOM   4628 2HG  ARG A 301     -15.334  -4.260 -18.231  1.00  0.91           H  
ATOM   4629 1HD  ARG A 301     -13.383  -2.133 -17.348  1.00  0.91           H  
ATOM   4630 2HD  ARG A 301     -13.296  -2.992 -18.903  1.00  0.91           H  
ATOM   4631  HE  ARG A 301     -15.386  -1.963 -19.550  1.00  0.91           H  
ATOM   4632 1HH1 ARG A 301     -13.930  -0.799 -16.590  1.00  0.91           H  
ATOM   4633 2HH1 ARG A 301     -14.814   0.724 -16.543  1.00  0.91           H  
ATOM   4634 1HH2 ARG A 301     -16.582   0.077 -19.568  1.00  0.91           H  
ATOM   4635 2HH2 ARG A 301     -16.283   1.182 -18.231  1.00  0.91           H  
ATOM   4636  N   VAL A 302     -17.527  -3.846 -13.718  1.00  0.89           N  
ATOM   4637  CA  VAL A 302     -17.899  -3.458 -12.347  1.00  0.89           C  
ATOM   4638  C   VAL A 302     -19.048  -4.332 -11.817  1.00  0.89           C  
ATOM   4639  O   VAL A 302     -19.258  -4.434 -10.602  1.00  0.89           O  
ATOM   4640  CB  VAL A 302     -18.267  -1.954 -12.267  1.00  0.89           C  
ATOM   4641  CG1 VAL A 302     -17.049  -1.082 -12.640  1.00  0.89           C  
ATOM   4642  CG2 VAL A 302     -19.389  -1.681 -13.156  1.00  0.89           C  
ATOM   4643  H   VAL A 302     -18.187  -3.724 -14.474  1.00  0.89           H  
ATOM   4644  HA  VAL A 302     -17.035  -3.611 -11.705  1.00  0.89           H  
ATOM   4645  HB  VAL A 302     -18.544  -1.703 -11.248  1.00  0.89           H  
ATOM   4646 1HG1 VAL A 302     -17.312  -0.029 -12.567  1.00  0.89           H  
ATOM   4647 2HG1 VAL A 302     -16.240  -1.288 -11.965  1.00  0.89           H  
ATOM   4648 3HG1 VAL A 302     -16.732  -1.304 -13.654  1.00  0.89           H  
ATOM   4649 1HG2 VAL A 302     -19.637  -0.641 -13.124  1.00  0.89           H  
ATOM   4650 2HG2 VAL A 302     -19.090  -1.927 -14.117  1.00  0.89           H  
ATOM   4651 3HG2 VAL A 302     -20.258  -2.279 -12.875  1.00  0.89           H  
ATOM   4652  N   GLY A 303     -19.786  -4.974 -12.723  1.00  0.87           N  
ATOM   4653  CA  GLY A 303     -20.829  -5.916 -12.333  1.00  0.87           C  
ATOM   4654  C   GLY A 303     -21.894  -5.381 -11.405  1.00  0.87           C  
ATOM   4655  O   GLY A 303     -22.447  -4.292 -11.608  1.00  0.87           O  
ATOM   4656  H   GLY A 303     -19.622  -4.840 -13.727  1.00  0.87           H  
ATOM   4657 1HA  GLY A 303     -21.321  -6.297 -13.223  1.00  0.87           H  
ATOM   4658 2HA  GLY A 303     -20.356  -6.780 -11.869  1.00  0.87           H  
ATOM   4659  N   ASP A 304     -22.082  -6.154 -10.329  1.00  0.85           N  
ATOM   4660  CA  ASP A 304     -23.058  -5.981  -9.254  1.00  0.85           C  
ATOM   4661  C   ASP A 304     -22.962  -4.657  -8.519  1.00  0.85           C  
ATOM   4662  O   ASP A 304     -23.865  -4.292  -7.767  1.00  0.85           O  
ATOM   4663  CB  ASP A 304     -22.907  -7.117  -8.248  1.00  0.85           C  
ATOM   4664  CG  ASP A 304     -23.368  -8.466  -8.802  1.00  0.85           C  
ATOM   4665  OD1 ASP A 304     -23.992  -8.485  -9.839  1.00  0.85           O  
ATOM   4666  OD2 ASP A 304     -23.085  -9.464  -8.185  1.00  0.85           O  
ATOM   4667  H   ASP A 304     -21.508  -6.983 -10.280  1.00  0.85           H  
ATOM   4668  HA  ASP A 304     -24.053  -6.042  -9.695  1.00  0.85           H  
ATOM   4669 1HB  ASP A 304     -21.861  -7.198  -7.949  1.00  0.85           H  
ATOM   4670 2HB  ASP A 304     -23.485  -6.889  -7.352  1.00  0.85           H  
ATOM   4671  N   VAL A 305     -21.863  -3.949  -8.703  1.00  0.83           N  
ATOM   4672  CA  VAL A 305     -21.681  -2.663  -8.074  1.00  0.83           C  
ATOM   4673  C   VAL A 305     -22.763  -1.669  -8.483  1.00  0.83           C  
ATOM   4674  O   VAL A 305     -23.156  -0.826  -7.675  1.00  0.83           O  
ATOM   4675  CB  VAL A 305     -20.323  -2.101  -8.423  1.00  0.83           C  
ATOM   4676  CG1 VAL A 305     -20.226  -0.684  -7.952  1.00  0.83           C  
ATOM   4677  CG2 VAL A 305     -19.265  -2.972  -7.788  1.00  0.83           C  
ATOM   4678  H   VAL A 305     -21.132  -4.288  -9.333  1.00  0.83           H  
ATOM   4679  HA  VAL A 305     -21.731  -2.802  -6.994  1.00  0.83           H  
ATOM   4680  HB  VAL A 305     -20.202  -2.102  -9.505  1.00  0.83           H  
ATOM   4681 1HG1 VAL A 305     -19.274  -0.280  -8.210  1.00  0.83           H  
ATOM   4682 2HG1 VAL A 305     -21.006  -0.094  -8.427  1.00  0.83           H  
ATOM   4683 3HG1 VAL A 305     -20.353  -0.647  -6.871  1.00  0.83           H  
ATOM   4684 1HG2 VAL A 305     -18.288  -2.614  -8.028  1.00  0.83           H  
ATOM   4685 2HG2 VAL A 305     -19.395  -2.968  -6.708  1.00  0.83           H  
ATOM   4686 3HG2 VAL A 305     -19.371  -3.989  -8.159  1.00  0.83           H  
ATOM   4687  N   PHE A 306     -23.189  -1.710  -9.750  1.00  0.80           N  
ATOM   4688  CA  PHE A 306     -24.206  -0.762 -10.206  1.00  0.80           C  
ATOM   4689  C   PHE A 306     -25.437  -1.448 -10.772  1.00  0.80           C  
ATOM   4690  O   PHE A 306     -25.355  -2.512 -11.388  1.00  0.80           O  
ATOM   4691  CB  PHE A 306     -23.694   0.136 -11.319  1.00  0.80           C  
ATOM   4692  CG  PHE A 306     -22.578   1.022 -11.016  1.00  0.80           C  
ATOM   4693  CD1 PHE A 306     -21.344   0.603 -11.313  1.00  0.80           C  
ATOM   4694  CD2 PHE A 306     -22.754   2.271 -10.461  1.00  0.80           C  
ATOM   4695  CE1 PHE A 306     -20.255   1.387 -11.113  1.00  0.80           C  
ATOM   4696  CE2 PHE A 306     -21.672   3.080 -10.232  1.00  0.80           C  
ATOM   4697  CZ  PHE A 306     -20.406   2.637 -10.573  1.00  0.80           C  
ATOM   4698  H   PHE A 306     -22.851  -2.448 -10.373  1.00  0.80           H  
ATOM   4699  HA  PHE A 306     -24.522  -0.145  -9.362  1.00  0.80           H  
ATOM   4700 1HB  PHE A 306     -23.394  -0.494 -12.150  1.00  0.80           H  
ATOM   4701 2HB  PHE A 306     -24.519   0.750 -11.677  1.00  0.80           H  
ATOM   4702  HD1 PHE A 306     -21.254  -0.379 -11.732  1.00  0.80           H  
ATOM   4703  HD2 PHE A 306     -23.758   2.611 -10.208  1.00  0.80           H  
ATOM   4704  HE1 PHE A 306     -19.280   1.017 -11.390  1.00  0.80           H  
ATOM   4705  HE2 PHE A 306     -21.816   4.064  -9.793  1.00  0.80           H  
ATOM   4706  HZ  PHE A 306     -19.536   3.272 -10.408  1.00  0.80           H  
ATOM   4707  N   SER A 307     -26.579  -0.797 -10.616  1.00  0.78           N  
ATOM   4708  CA  SER A 307     -27.807  -1.249 -11.238  1.00  0.78           C  
ATOM   4709  C   SER A 307     -27.844  -0.832 -12.694  1.00  0.78           C  
ATOM   4710  O   SER A 307     -27.084   0.044 -13.114  1.00  0.78           O  
ATOM   4711  CB  SER A 307     -28.982  -0.651 -10.512  1.00  0.78           C  
ATOM   4712  OG  SER A 307     -28.958   0.752 -10.636  1.00  0.78           O  
ATOM   4713  H   SER A 307     -26.596   0.066 -10.060  1.00  0.78           H  
ATOM   4714  HA  SER A 307     -27.853  -2.337 -11.179  1.00  0.78           H  
ATOM   4715 1HB  SER A 307     -29.908  -1.041 -10.928  1.00  0.78           H  
ATOM   4716 2HB  SER A 307     -28.945  -0.927  -9.460  1.00  0.78           H  
ATOM   4717  HG  SER A 307     -28.197   1.044 -10.056  1.00  0.78           H  
ATOM   4718  N   ALA A 308     -28.760  -1.413 -13.466  1.00  0.77           N  
ATOM   4719  CA  ALA A 308     -28.893  -1.016 -14.861  1.00  0.77           C  
ATOM   4720  C   ALA A 308     -29.239   0.462 -14.982  1.00  0.77           C  
ATOM   4721  O   ALA A 308     -28.762   1.142 -15.894  1.00  0.77           O  
ATOM   4722  CB  ALA A 308     -29.962  -1.844 -15.545  1.00  0.77           C  
ATOM   4723  H   ALA A 308     -29.356  -2.134 -13.086  1.00  0.77           H  
ATOM   4724  HA  ALA A 308     -27.934  -1.183 -15.353  1.00  0.77           H  
ATOM   4725 1HB  ALA A 308     -30.033  -1.551 -16.592  1.00  0.77           H  
ATOM   4726 2HB  ALA A 308     -29.705  -2.900 -15.481  1.00  0.77           H  
ATOM   4727 3HB  ALA A 308     -30.921  -1.673 -15.056  1.00  0.77           H  
ATOM   4728  N   GLU A 309     -30.072   0.958 -14.062  1.00  0.75           N  
ATOM   4729  CA  GLU A 309     -30.472   2.355 -14.097  1.00  0.75           C  
ATOM   4730  C   GLU A 309     -29.278   3.259 -13.825  1.00  0.75           C  
ATOM   4731  O   GLU A 309     -29.108   4.280 -14.495  1.00  0.75           O  
ATOM   4732  CB  GLU A 309     -31.591   2.622 -13.088  1.00  0.75           C  
ATOM   4733  CG  GLU A 309     -32.934   1.972 -13.448  1.00  0.75           C  
ATOM   4734  CD  GLU A 309     -34.025   2.223 -12.422  1.00  0.75           C  
ATOM   4735  OE1 GLU A 309     -33.739   2.796 -11.397  1.00  0.75           O  
ATOM   4736  OE2 GLU A 309     -35.144   1.838 -12.671  1.00  0.75           O  
ATOM   4737  H   GLU A 309     -30.421   0.356 -13.332  1.00  0.75           H  
ATOM   4738  HA  GLU A 309     -30.848   2.582 -15.095  1.00  0.75           H  
ATOM   4739 1HB  GLU A 309     -31.288   2.251 -12.107  1.00  0.75           H  
ATOM   4740 2HB  GLU A 309     -31.750   3.697 -12.997  1.00  0.75           H  
ATOM   4741 1HG  GLU A 309     -33.263   2.357 -14.412  1.00  0.75           H  
ATOM   4742 2HG  GLU A 309     -32.781   0.898 -13.551  1.00  0.75           H  
ATOM   4743  N   GLU A 310     -28.419   2.865 -12.876  1.00  0.74           N  
ATOM   4744  CA  GLU A 310     -27.226   3.660 -12.596  1.00  0.74           C  
ATOM   4745  C   GLU A 310     -26.279   3.663 -13.786  1.00  0.74           C  
ATOM   4746  O   GLU A 310     -25.699   4.700 -14.106  1.00  0.74           O  
ATOM   4747  CB  GLU A 310     -26.534   3.164 -11.340  1.00  0.74           C  
ATOM   4748  CG  GLU A 310     -27.273   3.500 -10.060  1.00  0.74           C  
ATOM   4749  CD  GLU A 310     -26.770   2.752  -8.879  1.00  0.74           C  
ATOM   4750  OE1 GLU A 310     -26.706   1.538  -8.967  1.00  0.74           O  
ATOM   4751  OE2 GLU A 310     -26.443   3.366  -7.891  1.00  0.74           O  
ATOM   4752  H   GLU A 310     -28.605   2.021 -12.328  1.00  0.74           H  
ATOM   4753  HA  GLU A 310     -27.539   4.688 -12.414  1.00  0.74           H  
ATOM   4754 1HB  GLU A 310     -26.424   2.085 -11.394  1.00  0.74           H  
ATOM   4755 2HB  GLU A 310     -25.538   3.599 -11.285  1.00  0.74           H  
ATOM   4756 1HG  GLU A 310     -27.162   4.568  -9.871  1.00  0.74           H  
ATOM   4757 2HG  GLU A 310     -28.333   3.294 -10.200  1.00  0.74           H  
ATOM   4758  N   ILE A 311     -26.146   2.529 -14.473  1.00  0.73           N  
ATOM   4759  CA  ILE A 311     -25.279   2.513 -15.638  1.00  0.73           C  
ATOM   4760  C   ILE A 311     -25.845   3.420 -16.713  1.00  0.73           C  
ATOM   4761  O   ILE A 311     -25.102   4.181 -17.343  1.00  0.73           O  
ATOM   4762  CB  ILE A 311     -24.970   1.099 -16.161  1.00  0.73           C  
ATOM   4763  CG1 ILE A 311     -24.088   0.356 -15.102  1.00  0.73           C  
ATOM   4764  CG2 ILE A 311     -24.235   1.209 -17.508  1.00  0.73           C  
ATOM   4765  CD1 ILE A 311     -23.904  -1.125 -15.331  1.00  0.73           C  
ATOM   4766  H   ILE A 311     -26.630   1.682 -14.165  1.00  0.73           H  
ATOM   4767  HA  ILE A 311     -24.338   2.939 -15.351  1.00  0.73           H  
ATOM   4768  HB  ILE A 311     -25.901   0.536 -16.279  1.00  0.73           H  
ATOM   4769 1HG1 ILE A 311     -23.106   0.810 -15.086  1.00  0.73           H  
ATOM   4770 2HG1 ILE A 311     -24.551   0.493 -14.127  1.00  0.73           H  
ATOM   4771 1HG2 ILE A 311     -24.003   0.212 -17.883  1.00  0.73           H  
ATOM   4772 2HG2 ILE A 311     -24.872   1.727 -18.224  1.00  0.73           H  
ATOM   4773 3HG2 ILE A 311     -23.316   1.769 -17.374  1.00  0.73           H  
ATOM   4774 1HD1 ILE A 311     -23.280  -1.541 -14.535  1.00  0.73           H  
ATOM   4775 2HD1 ILE A 311     -24.879  -1.616 -15.320  1.00  0.73           H  
ATOM   4776 3HD1 ILE A 311     -23.419  -1.290 -16.294  1.00  0.73           H  
ATOM   4777  N   ALA A 312     -27.159   3.352 -16.936  1.00  0.72           N  
ATOM   4778  CA  ALA A 312     -27.759   4.233 -17.918  1.00  0.72           C  
ATOM   4779  C   ALA A 312     -27.510   5.692 -17.536  1.00  0.72           C  
ATOM   4780  O   ALA A 312     -27.152   6.500 -18.395  1.00  0.72           O  
ATOM   4781  CB  ALA A 312     -29.250   3.970 -18.012  1.00  0.72           C  
ATOM   4782  H   ALA A 312     -27.740   2.688 -16.423  1.00  0.72           H  
ATOM   4783  HA  ALA A 312     -27.292   4.043 -18.882  1.00  0.72           H  
ATOM   4784 1HB  ALA A 312     -29.691   4.626 -18.760  1.00  0.72           H  
ATOM   4785 2HB  ALA A 312     -29.415   2.929 -18.291  1.00  0.72           H  
ATOM   4786 3HB  ALA A 312     -29.709   4.161 -17.044  1.00  0.72           H  
ATOM   4787  N   ALA A 313     -27.636   6.012 -16.237  1.00  0.71           N  
ATOM   4788  CA  ALA A 313     -27.386   7.365 -15.755  1.00  0.71           C  
ATOM   4789  C   ALA A 313     -25.941   7.768 -16.006  1.00  0.71           C  
ATOM   4790  O   ALA A 313     -25.663   8.910 -16.374  1.00  0.71           O  
ATOM   4791  CB  ALA A 313     -27.710   7.475 -14.277  1.00  0.71           C  
ATOM   4792  H   ALA A 313     -27.950   5.306 -15.573  1.00  0.71           H  
ATOM   4793  HA  ALA A 313     -28.031   8.046 -16.310  1.00  0.71           H  
ATOM   4794 1HB  ALA A 313     -27.542   8.493 -13.943  1.00  0.71           H  
ATOM   4795 2HB  ALA A 313     -28.754   7.202 -14.120  1.00  0.71           H  
ATOM   4796 3HB  ALA A 313     -27.080   6.800 -13.720  1.00  0.71           H  
ATOM   4797  N   MET A 314     -24.999   6.834 -15.856  1.00  0.70           N  
ATOM   4798  CA  MET A 314     -23.617   7.197 -16.114  1.00  0.70           C  
ATOM   4799  C   MET A 314     -23.449   7.584 -17.572  1.00  0.70           C  
ATOM   4800  O   MET A 314     -22.765   8.569 -17.901  1.00  0.70           O  
ATOM   4801  CB  MET A 314     -22.656   6.055 -15.726  1.00  0.70           C  
ATOM   4802  CG  MET A 314     -22.497   5.877 -14.238  1.00  0.70           C  
ATOM   4803  SD  MET A 314     -21.206   4.734 -13.739  1.00  0.70           S  
ATOM   4804  CE  MET A 314     -22.023   3.211 -13.940  1.00  0.70           C  
ATOM   4805  H   MET A 314     -25.243   5.899 -15.529  1.00  0.70           H  
ATOM   4806  HA  MET A 314     -23.388   8.068 -15.511  1.00  0.70           H  
ATOM   4807 1HB  MET A 314     -23.026   5.118 -16.136  1.00  0.70           H  
ATOM   4808 2HB  MET A 314     -21.672   6.236 -16.164  1.00  0.70           H  
ATOM   4809 1HG  MET A 314     -22.305   6.835 -13.783  1.00  0.70           H  
ATOM   4810 2HG  MET A 314     -23.424   5.502 -13.848  1.00  0.70           H  
ATOM   4811 1HE  MET A 314     -21.378   2.406 -13.629  1.00  0.70           H  
ATOM   4812 2HE  MET A 314     -22.933   3.198 -13.337  1.00  0.70           H  
ATOM   4813 3HE  MET A 314     -22.261   3.096 -14.981  1.00  0.70           H  
ATOM   4814  N   ARG A 315     -24.112   6.839 -18.457  1.00  0.69           N  
ATOM   4815  CA  ARG A 315     -24.029   7.136 -19.874  1.00  0.69           C  
ATOM   4816  C   ARG A 315     -24.600   8.529 -20.167  1.00  0.69           C  
ATOM   4817  O   ARG A 315     -23.993   9.318 -20.896  1.00  0.69           O  
ATOM   4818  CB  ARG A 315     -24.739   6.058 -20.679  1.00  0.69           C  
ATOM   4819  CG  ARG A 315     -24.647   6.213 -22.192  1.00  0.69           C  
ATOM   4820  CD  ARG A 315     -25.283   5.063 -22.898  1.00  0.69           C  
ATOM   4821  NE  ARG A 315     -25.231   5.203 -24.350  1.00  0.69           N  
ATOM   4822  CZ  ARG A 315     -26.116   5.891 -25.086  1.00  0.69           C  
ATOM   4823  NH1 ARG A 315     -27.126   6.526 -24.521  1.00  0.69           N  
ATOM   4824  NH2 ARG A 315     -25.946   5.913 -26.386  1.00  0.69           N  
ATOM   4825  H   ARG A 315     -24.659   6.037 -18.130  1.00  0.69           H  
ATOM   4826  HA  ARG A 315     -22.983   7.136 -20.162  1.00  0.69           H  
ATOM   4827 1HB  ARG A 315     -24.336   5.081 -20.410  1.00  0.69           H  
ATOM   4828 2HB  ARG A 315     -25.793   6.054 -20.425  1.00  0.69           H  
ATOM   4829 1HG  ARG A 315     -25.164   7.125 -22.489  1.00  0.69           H  
ATOM   4830 2HG  ARG A 315     -23.602   6.273 -22.496  1.00  0.69           H  
ATOM   4831 1HD  ARG A 315     -24.757   4.146 -22.627  1.00  0.69           H  
ATOM   4832 2HD  ARG A 315     -26.326   4.984 -22.598  1.00  0.69           H  
ATOM   4833  HE  ARG A 315     -24.479   4.734 -24.886  1.00  0.69           H  
ATOM   4834 1HH1 ARG A 315     -27.240   6.499 -23.516  1.00  0.69           H  
ATOM   4835 2HH1 ARG A 315     -27.781   7.039 -25.091  1.00  0.69           H  
ATOM   4836 1HH2 ARG A 315     -25.140   5.384 -26.778  1.00  0.69           H  
ATOM   4837 2HH2 ARG A 315     -26.579   6.411 -26.984  1.00  0.69           H  
ATOM   4838  N   GLU A 316     -25.747   8.852 -19.551  1.00  0.69           N  
ATOM   4839  CA  GLU A 316     -26.400  10.154 -19.738  1.00  0.69           C  
ATOM   4840  C   GLU A 316     -25.551  11.331 -19.242  1.00  0.69           C  
ATOM   4841  O   GLU A 316     -25.533  12.401 -19.857  1.00  0.69           O  
ATOM   4842  CB  GLU A 316     -27.735  10.215 -18.970  1.00  0.69           C  
ATOM   4843  CG  GLU A 316     -28.879   9.348 -19.491  1.00  0.69           C  
ATOM   4844  CD  GLU A 316     -30.113   9.417 -18.575  1.00  0.69           C  
ATOM   4845  OE1 GLU A 316     -30.009  10.001 -17.504  1.00  0.69           O  
ATOM   4846  OE2 GLU A 316     -31.143   8.903 -18.949  1.00  0.69           O  
ATOM   4847  H   GLU A 316     -26.192   8.149 -18.958  1.00  0.69           H  
ATOM   4848  HA  GLU A 316     -26.588  10.291 -20.802  1.00  0.69           H  
ATOM   4849 1HB  GLU A 316     -27.557   9.926 -17.936  1.00  0.69           H  
ATOM   4850 2HB  GLU A 316     -28.087  11.246 -18.953  1.00  0.69           H  
ATOM   4851 1HG  GLU A 316     -29.157   9.688 -20.488  1.00  0.69           H  
ATOM   4852 2HG  GLU A 316     -28.540   8.318 -19.568  1.00  0.69           H  
ATOM   4853  N   LEU A 317     -24.857  11.126 -18.123  1.00  0.69           N  
ATOM   4854  CA  LEU A 317     -24.070  12.172 -17.480  1.00  0.69           C  
ATOM   4855  C   LEU A 317     -22.645  12.346 -17.972  1.00  0.69           C  
ATOM   4856  O   LEU A 317     -22.036  13.386 -17.726  1.00  0.69           O  
ATOM   4857  CB  LEU A 317     -24.044  11.909 -15.987  1.00  0.69           C  
ATOM   4858  CG  LEU A 317     -25.390  11.980 -15.344  1.00  0.69           C  
ATOM   4859  CD1 LEU A 317     -25.280  11.602 -13.891  1.00  0.69           C  
ATOM   4860  CD2 LEU A 317     -25.918  13.356 -15.521  1.00  0.69           C  
ATOM   4861  H   LEU A 317     -24.935  10.218 -17.664  1.00  0.69           H  
ATOM   4862  HA  LEU A 317     -24.590  13.112 -17.648  1.00  0.69           H  
ATOM   4863 1HB  LEU A 317     -23.650  10.904 -15.822  1.00  0.69           H  
ATOM   4864 2HB  LEU A 317     -23.389  12.627 -15.506  1.00  0.69           H  
ATOM   4865  HG  LEU A 317     -26.065  11.280 -15.831  1.00  0.69           H  
ATOM   4866 1HD1 LEU A 317     -26.257  11.648 -13.418  1.00  0.69           H  
ATOM   4867 2HD1 LEU A 317     -24.891  10.597 -13.830  1.00  0.69           H  
ATOM   4868 3HD1 LEU A 317     -24.610  12.279 -13.389  1.00  0.69           H  
ATOM   4869 1HD2 LEU A 317     -26.886  13.394 -15.092  1.00  0.69           H  
ATOM   4870 2HD2 LEU A 317     -25.258  14.067 -15.028  1.00  0.69           H  
ATOM   4871 3HD2 LEU A 317     -25.987  13.586 -16.583  1.00  0.69           H  
ATOM   4872  N   GLY A 318     -22.085  11.340 -18.628  1.00  0.70           N  
ATOM   4873  CA  GLY A 318     -20.691  11.432 -19.045  1.00  0.70           C  
ATOM   4874  C   GLY A 318     -19.753  10.822 -18.006  1.00  0.70           C  
ATOM   4875  O   GLY A 318     -18.546  11.078 -18.007  1.00  0.70           O  
ATOM   4876  H   GLY A 318     -22.608  10.480 -18.799  1.00  0.70           H  
ATOM   4877 1HA  GLY A 318     -20.576  10.907 -19.984  1.00  0.70           H  
ATOM   4878 2HA  GLY A 318     -20.423  12.472 -19.227  1.00  0.70           H  
ATOM   4879  N   LEU A 319     -20.321  10.046 -17.091  1.00  0.73           N  
ATOM   4880  CA  LEU A 319     -19.544   9.381 -16.061  1.00  0.73           C  
ATOM   4881  C   LEU A 319     -18.868   8.152 -16.616  1.00  0.73           C  
ATOM   4882  O   LEU A 319     -19.366   7.502 -17.542  1.00  0.73           O  
ATOM   4883  CB  LEU A 319     -20.417   9.022 -14.847  1.00  0.73           C  
ATOM   4884  CG  LEU A 319     -20.939  10.199 -14.066  1.00  0.73           C  
ATOM   4885  CD1 LEU A 319     -21.998   9.820 -13.041  1.00  0.73           C  
ATOM   4886  CD2 LEU A 319     -19.778  10.692 -13.352  1.00  0.73           C  
ATOM   4887  H   LEU A 319     -21.317   9.847 -17.160  1.00  0.73           H  
ATOM   4888  HA  LEU A 319     -18.773  10.068 -15.725  1.00  0.73           H  
ATOM   4889 1HB  LEU A 319     -21.237   8.472 -15.195  1.00  0.73           H  
ATOM   4890 2HB  LEU A 319     -19.833   8.392 -14.171  1.00  0.73           H  
ATOM   4891  HG  LEU A 319     -21.339  10.949 -14.747  1.00  0.73           H  
ATOM   4892 1HD1 LEU A 319     -22.298  10.706 -12.480  1.00  0.73           H  
ATOM   4893 2HD1 LEU A 319     -22.863   9.406 -13.542  1.00  0.73           H  
ATOM   4894 3HD1 LEU A 319     -21.599   9.098 -12.362  1.00  0.73           H  
ATOM   4895 1HD2 LEU A 319     -20.006  11.557 -12.774  1.00  0.73           H  
ATOM   4896 2HD2 LEU A 319     -19.409   9.910 -12.704  1.00  0.73           H  
ATOM   4897 3HD2 LEU A 319     -19.043  10.910 -14.061  1.00  0.73           H  
ATOM   4898  N   ARG A 320     -17.738   7.832 -16.029  1.00  0.79           N  
ATOM   4899  CA  ARG A 320     -16.991   6.640 -16.362  1.00  0.79           C  
ATOM   4900  C   ARG A 320     -16.758   5.863 -15.075  1.00  0.79           C  
ATOM   4901  O   ARG A 320     -16.930   6.404 -13.978  1.00  0.79           O  
ATOM   4902  CB  ARG A 320     -15.707   7.020 -17.092  1.00  0.79           C  
ATOM   4903  CG  ARG A 320     -14.702   7.820 -16.346  1.00  0.79           C  
ATOM   4904  CD  ARG A 320     -13.560   8.191 -17.231  1.00  0.79           C  
ATOM   4905  NE  ARG A 320     -13.939   9.166 -18.248  1.00  0.79           N  
ATOM   4906  CZ  ARG A 320     -13.109   9.659 -19.191  1.00  0.79           C  
ATOM   4907  NH1 ARG A 320     -11.856   9.279 -19.220  1.00  0.79           N  
ATOM   4908  NH2 ARG A 320     -13.555  10.528 -20.082  1.00  0.79           N  
ATOM   4909  H   ARG A 320     -17.370   8.465 -15.322  1.00  0.79           H  
ATOM   4910  HA  ARG A 320     -17.587   6.023 -17.032  1.00  0.79           H  
ATOM   4911 1HB  ARG A 320     -15.202   6.162 -17.445  1.00  0.79           H  
ATOM   4912 2HB  ARG A 320     -15.976   7.601 -17.959  1.00  0.79           H  
ATOM   4913 1HG  ARG A 320     -15.161   8.737 -15.995  1.00  0.79           H  
ATOM   4914 2HG  ARG A 320     -14.339   7.252 -15.497  1.00  0.79           H  
ATOM   4915 1HD  ARG A 320     -12.758   8.601 -16.636  1.00  0.79           H  
ATOM   4916 2HD  ARG A 320     -13.212   7.296 -17.745  1.00  0.79           H  
ATOM   4917  HE  ARG A 320     -14.901   9.485 -18.256  1.00  0.79           H  
ATOM   4918 1HH1 ARG A 320     -11.513   8.623 -18.536  1.00  0.79           H  
ATOM   4919 2HH1 ARG A 320     -11.237   9.654 -19.919  1.00  0.79           H  
ATOM   4920 1HH2 ARG A 320     -14.523  10.831 -20.063  1.00  0.79           H  
ATOM   4921 2HH2 ARG A 320     -12.929  10.900 -20.789  1.00  0.79           H  
ATOM   4922  N   ALA A 321     -16.426   4.583 -15.180  1.00  0.87           N  
ATOM   4923  CA  ALA A 321     -16.222   3.813 -13.956  1.00  0.87           C  
ATOM   4924  C   ALA A 321     -15.235   2.682 -14.161  1.00  0.87           C  
ATOM   4925  O   ALA A 321     -15.143   2.099 -15.251  1.00  0.87           O  
ATOM   4926  CB  ALA A 321     -17.552   3.267 -13.432  1.00  0.87           C  
ATOM   4927  H   ALA A 321     -16.248   4.174 -16.088  1.00  0.87           H  
ATOM   4928  HA  ALA A 321     -15.797   4.480 -13.219  1.00  0.87           H  
ATOM   4929 1HB  ALA A 321     -17.378   2.725 -12.502  1.00  0.87           H  
ATOM   4930 2HB  ALA A 321     -18.233   4.093 -13.243  1.00  0.87           H  
ATOM   4931 3HB  ALA A 321     -17.981   2.617 -14.154  1.00  0.87           H  
ATOM   4932  N   SER A 322     -14.537   2.365 -13.068  1.00  0.98           N  
ATOM   4933  CA  SER A 322     -13.505   1.336 -13.026  1.00  0.98           C  
ATOM   4934  C   SER A 322     -13.406   0.588 -11.722  1.00  0.98           C  
ATOM   4935  O   SER A 322     -13.918   1.033 -10.698  1.00  0.98           O  
ATOM   4936  CB  SER A 322     -12.188   1.968 -13.262  1.00  0.98           C  
ATOM   4937  OG  SER A 322     -11.893   2.907 -12.258  1.00  0.98           O  
ATOM   4938  H   SER A 322     -14.693   2.941 -12.241  1.00  0.98           H  
ATOM   4939  HA  SER A 322     -13.705   0.613 -13.819  1.00  0.98           H  
ATOM   4940 1HB  SER A 322     -11.498   1.203 -13.219  1.00  0.98           H  
ATOM   4941 2HB  SER A 322     -12.136   2.393 -14.244  1.00  0.98           H  
ATOM   4942  HG  SER A 322     -12.668   3.490 -12.216  1.00  0.98           H  
ATOM   4943  N   ARG A 323     -12.685  -0.529 -11.731  1.00  1.09           N  
ATOM   4944  CA  ARG A 323     -12.633  -1.341 -10.513  1.00  1.09           C  
ATOM   4945  C   ARG A 323     -11.240  -1.765 -10.091  1.00  1.09           C  
ATOM   4946  O   ARG A 323     -10.388  -2.100 -10.913  1.00  1.09           O  
ATOM   4947  CB  ARG A 323     -13.530  -2.560 -10.655  1.00  1.09           C  
ATOM   4948  CG  ARG A 323     -13.644  -3.447  -9.408  1.00  1.09           C  
ATOM   4949  CD  ARG A 323     -14.800  -4.386  -9.510  1.00  1.09           C  
ATOM   4950  NE  ARG A 323     -14.664  -5.322 -10.606  1.00  1.09           N  
ATOM   4951  CZ  ARG A 323     -14.080  -6.536 -10.521  1.00  1.09           C  
ATOM   4952  NH1 ARG A 323     -13.591  -6.963  -9.375  1.00  1.09           N  
ATOM   4953  NH2 ARG A 323     -14.005  -7.295 -11.594  1.00  1.09           N  
ATOM   4954  H   ARG A 323     -12.195  -0.816 -12.596  1.00  1.09           H  
ATOM   4955  HA  ARG A 323     -13.038  -0.747  -9.697  1.00  1.09           H  
ATOM   4956 1HB  ARG A 323     -14.523  -2.256 -10.919  1.00  1.09           H  
ATOM   4957 2HB  ARG A 323     -13.164  -3.186 -11.469  1.00  1.09           H  
ATOM   4958 1HG  ARG A 323     -12.732  -4.034  -9.285  1.00  1.09           H  
ATOM   4959 2HG  ARG A 323     -13.791  -2.822  -8.528  1.00  1.09           H  
ATOM   4960 1HD  ARG A 323     -14.882  -4.954  -8.586  1.00  1.09           H  
ATOM   4961 2HD  ARG A 323     -15.714  -3.813  -9.663  1.00  1.09           H  
ATOM   4962  HE  ARG A 323     -15.026  -5.028 -11.525  1.00  1.09           H  
ATOM   4963 1HH1 ARG A 323     -13.650  -6.378  -8.553  1.00  1.09           H  
ATOM   4964 2HH1 ARG A 323     -13.157  -7.873  -9.318  1.00  1.09           H  
ATOM   4965 1HH2 ARG A 323     -14.385  -6.951 -12.474  1.00  1.09           H  
ATOM   4966 2HH2 ARG A 323     -13.574  -8.203 -11.546  1.00  1.09           H  
ATOM   4967  N   ASP A 324     -11.038  -1.765  -8.780  1.00  1.18           N  
ATOM   4968  CA  ASP A 324      -9.780  -2.138  -8.169  1.00  1.18           C  
ATOM   4969  C   ASP A 324     -10.068  -3.054  -6.979  1.00  1.18           C  
ATOM   4970  O   ASP A 324     -11.229  -3.336  -6.668  1.00  1.18           O  
ATOM   4971  CB  ASP A 324      -9.037  -0.853  -7.739  1.00  1.18           C  
ATOM   4972  CG  ASP A 324      -7.521  -0.983  -7.634  1.00  1.18           C  
ATOM   4973  OD1 ASP A 324      -7.052  -2.087  -7.554  1.00  1.18           O  
ATOM   4974  OD2 ASP A 324      -6.850   0.032  -7.625  1.00  1.18           O  
ATOM   4975  H   ASP A 324     -11.802  -1.466  -8.172  1.00  1.18           H  
ATOM   4976  HA  ASP A 324      -9.175  -2.685  -8.892  1.00  1.18           H  
ATOM   4977 1HB  ASP A 324      -9.264  -0.051  -8.445  1.00  1.18           H  
ATOM   4978 2HB  ASP A 324      -9.422  -0.543  -6.768  1.00  1.18           H  
ATOM   4979  N   ASP A 325      -9.023  -3.484  -6.286  1.00  1.22           N  
ATOM   4980  CA  ASP A 325      -9.182  -4.457  -5.200  1.00  1.22           C  
ATOM   4981  C   ASP A 325     -10.175  -4.098  -4.092  1.00  1.22           C  
ATOM   4982  O   ASP A 325     -10.797  -5.002  -3.535  1.00  1.22           O  
ATOM   4983  CB  ASP A 325      -7.837  -4.775  -4.533  1.00  1.22           C  
ATOM   4984  CG  ASP A 325      -6.906  -5.698  -5.361  1.00  1.22           C  
ATOM   4985  OD1 ASP A 325      -7.362  -6.295  -6.313  1.00  1.22           O  
ATOM   4986  OD2 ASP A 325      -5.755  -5.819  -4.997  1.00  1.22           O  
ATOM   4987  H   ASP A 325      -8.097  -3.171  -6.590  1.00  1.22           H  
ATOM   4988  HA  ASP A 325      -9.537  -5.382  -5.655  1.00  1.22           H  
ATOM   4989 1HB  ASP A 325      -7.310  -3.838  -4.342  1.00  1.22           H  
ATOM   4990 2HB  ASP A 325      -8.023  -5.242  -3.567  1.00  1.22           H  
ATOM   4991  N   ASN A 326     -10.331  -2.823  -3.740  1.00  1.19           N  
ATOM   4992  CA  ASN A 326     -11.249  -2.514  -2.646  1.00  1.19           C  
ATOM   4993  C   ASN A 326     -12.530  -1.798  -3.086  1.00  1.19           C  
ATOM   4994  O   ASN A 326     -13.219  -1.213  -2.248  1.00  1.19           O  
ATOM   4995  CB  ASN A 326     -10.557  -1.679  -1.610  1.00  1.19           C  
ATOM   4996  CG  ASN A 326      -9.412  -2.354  -0.979  1.00  1.19           C  
ATOM   4997  OD1 ASN A 326      -9.524  -3.253  -0.136  1.00  1.19           O  
ATOM   4998  ND2 ASN A 326      -8.258  -1.907  -1.395  1.00  1.19           N  
ATOM   4999  H   ASN A 326      -9.822  -2.083  -4.211  1.00  1.19           H  
ATOM   5000  HA  ASN A 326     -11.559  -3.448  -2.180  1.00  1.19           H  
ATOM   5001 1HB  ASN A 326     -10.205  -0.791  -2.069  1.00  1.19           H  
ATOM   5002 2HB  ASN A 326     -11.270  -1.394  -0.837  1.00  1.19           H  
ATOM   5003 1HD2 ASN A 326      -7.404  -2.287  -1.040  1.00  1.19           H  
ATOM   5004 2HD2 ASN A 326      -8.251  -1.153  -2.091  1.00  1.19           H  
ATOM   5005  N   GLY A 327     -12.868  -1.829  -4.381  1.00  1.11           N  
ATOM   5006  CA  GLY A 327     -14.093  -1.131  -4.795  1.00  1.11           C  
ATOM   5007  C   GLY A 327     -14.039  -0.467  -6.176  1.00  1.11           C  
ATOM   5008  O   GLY A 327     -13.198  -0.780  -7.026  1.00  1.11           O  
ATOM   5009  H   GLY A 327     -12.295  -2.337  -5.060  1.00  1.11           H  
ATOM   5010 1HA  GLY A 327     -14.921  -1.838  -4.777  1.00  1.11           H  
ATOM   5011 2HA  GLY A 327     -14.338  -0.369  -4.054  1.00  1.11           H  
ATOM   5012  N   VAL A 328     -14.997   0.432  -6.404  1.00  0.99           N  
ATOM   5013  CA  VAL A 328     -15.166   1.125  -7.679  1.00  0.99           C  
ATOM   5014  C   VAL A 328     -15.020   2.628  -7.648  1.00  0.99           C  
ATOM   5015  O   VAL A 328     -15.523   3.315  -6.763  1.00  0.99           O  
ATOM   5016  CB  VAL A 328     -16.518   0.753  -8.299  1.00  0.99           C  
ATOM   5017  CG1 VAL A 328     -16.861   1.614  -9.511  1.00  0.99           C  
ATOM   5018  CG2 VAL A 328     -16.422  -0.667  -8.788  1.00  0.99           C  
ATOM   5019  H   VAL A 328     -15.653   0.650  -5.653  1.00  0.99           H  
ATOM   5020  HA  VAL A 328     -14.400   0.745  -8.346  1.00  0.99           H  
ATOM   5021  HB  VAL A 328     -17.287   0.853  -7.569  1.00  0.99           H  
ATOM   5022 1HG1 VAL A 328     -17.788   1.281  -9.886  1.00  0.99           H  
ATOM   5023 2HG1 VAL A 328     -16.946   2.659  -9.209  1.00  0.99           H  
ATOM   5024 3HG1 VAL A 328     -16.128   1.525 -10.275  1.00  0.99           H  
ATOM   5025 1HG2 VAL A 328     -17.351  -0.956  -9.246  1.00  0.99           H  
ATOM   5026 2HG2 VAL A 328     -15.635  -0.720  -9.526  1.00  0.99           H  
ATOM   5027 3HG2 VAL A 328     -16.194  -1.334  -7.964  1.00  0.99           H  
ATOM   5028  N   LEU A 329     -14.289   3.130  -8.630  1.00  0.89           N  
ATOM   5029  CA  LEU A 329     -14.107   4.559  -8.808  1.00  0.89           C  
ATOM   5030  C   LEU A 329     -15.010   5.039  -9.919  1.00  0.89           C  
ATOM   5031  O   LEU A 329     -14.981   4.505 -11.031  1.00  0.89           O  
ATOM   5032  CB  LEU A 329     -12.648   4.924  -9.137  1.00  0.89           C  
ATOM   5033  CG  LEU A 329     -12.383   6.432  -9.485  1.00  0.89           C  
ATOM   5034  CD1 LEU A 329     -12.652   7.317  -8.277  1.00  0.89           C  
ATOM   5035  CD2 LEU A 329     -10.941   6.591  -9.959  1.00  0.89           C  
ATOM   5036  H   LEU A 329     -13.915   2.475  -9.317  1.00  0.89           H  
ATOM   5037  HA  LEU A 329     -14.393   5.072  -7.891  1.00  0.89           H  
ATOM   5038 1HB  LEU A 329     -12.027   4.673  -8.277  1.00  0.89           H  
ATOM   5039 2HB  LEU A 329     -12.318   4.320  -9.982  1.00  0.89           H  
ATOM   5040  HG  LEU A 329     -13.062   6.744 -10.283  1.00  0.89           H  
ATOM   5041 1HD1 LEU A 329     -12.471   8.345  -8.557  1.00  0.89           H  
ATOM   5042 2HD1 LEU A 329     -13.680   7.203  -7.967  1.00  0.89           H  
ATOM   5043 3HD1 LEU A 329     -11.992   7.037  -7.461  1.00  0.89           H  
ATOM   5044 1HD2 LEU A 329     -10.755   7.635 -10.220  1.00  0.89           H  
ATOM   5045 2HD2 LEU A 329     -10.258   6.287  -9.162  1.00  0.89           H  
ATOM   5046 3HD2 LEU A 329     -10.781   5.963 -10.831  1.00  0.89           H  
ATOM   5047  N   ILE A 330     -15.836   6.021  -9.605  1.00  0.80           N  
ATOM   5048  CA  ILE A 330     -16.725   6.621 -10.583  1.00  0.80           C  
ATOM   5049  C   ILE A 330     -16.310   8.073 -10.750  1.00  0.80           C  
ATOM   5050  O   ILE A 330     -15.985   8.756  -9.768  1.00  0.80           O  
ATOM   5051  CB  ILE A 330     -18.200   6.494 -10.156  1.00  0.80           C  
ATOM   5052  CG1 ILE A 330     -19.119   7.030 -11.220  1.00  0.80           C  
ATOM   5053  CG2 ILE A 330     -18.433   7.170  -8.871  1.00  0.80           C  
ATOM   5054  CD1 ILE A 330     -20.530   6.647 -10.976  1.00  0.80           C  
ATOM   5055  H   ILE A 330     -15.831   6.382  -8.649  1.00  0.80           H  
ATOM   5056  HA  ILE A 330     -16.601   6.119 -11.539  1.00  0.80           H  
ATOM   5057  HB  ILE A 330     -18.439   5.439 -10.038  1.00  0.80           H  
ATOM   5058 1HG1 ILE A 330     -19.048   8.102 -11.250  1.00  0.80           H  
ATOM   5059 2HG1 ILE A 330     -18.817   6.636 -12.193  1.00  0.80           H  
ATOM   5060 1HG2 ILE A 330     -19.472   7.054  -8.568  1.00  0.80           H  
ATOM   5061 2HG2 ILE A 330     -17.795   6.728  -8.123  1.00  0.80           H  
ATOM   5062 3HG2 ILE A 330     -18.198   8.228  -8.982  1.00  0.80           H  
ATOM   5063 1HD1 ILE A 330     -21.151   7.037 -11.752  1.00  0.80           H  
ATOM   5064 2HD1 ILE A 330     -20.598   5.582 -10.970  1.00  0.80           H  
ATOM   5065 3HD1 ILE A 330     -20.863   7.032 -10.023  1.00  0.80           H  
ATOM   5066  N   SER A 331     -16.276   8.548 -11.993  1.00  0.75           N  
ATOM   5067  CA  SER A 331     -15.870   9.935 -12.185  1.00  0.75           C  
ATOM   5068  C   SER A 331     -16.257  10.580 -13.505  1.00  0.75           C  
ATOM   5069  O   SER A 331     -16.685   9.909 -14.443  1.00  0.75           O  
ATOM   5070  CB  SER A 331     -14.369  10.081 -12.003  1.00  0.75           C  
ATOM   5071  OG  SER A 331     -13.620   9.493 -13.006  1.00  0.75           O  
ATOM   5072  H   SER A 331     -16.533   7.939 -12.770  1.00  0.75           H  
ATOM   5073  HA  SER A 331     -16.338  10.503 -11.402  1.00  0.75           H  
ATOM   5074 1HB  SER A 331     -14.132  11.132 -11.972  1.00  0.75           H  
ATOM   5075 2HB  SER A 331     -14.070   9.667 -11.050  1.00  0.75           H  
ATOM   5076  HG  SER A 331     -12.728   9.899 -12.868  1.00  0.75           H  
ATOM   5077  N   ALA A 332     -16.094  11.904 -13.569  1.00  0.72           N  
ATOM   5078  CA  ALA A 332     -16.280  12.657 -14.820  1.00  0.72           C  
ATOM   5079  C   ALA A 332     -15.249  13.739 -14.952  1.00  0.72           C  
ATOM   5080  O   ALA A 332     -14.918  14.407 -13.975  1.00  0.72           O  
ATOM   5081  CB  ALA A 332     -17.614  13.348 -14.895  1.00  0.72           C  
ATOM   5082  H   ALA A 332     -15.807  12.372 -12.707  1.00  0.72           H  
ATOM   5083  HA  ALA A 332     -16.174  11.966 -15.658  1.00  0.72           H  
ATOM   5084 1HB  ALA A 332     -17.682  13.892 -15.839  1.00  0.72           H  
ATOM   5085 2HB  ALA A 332     -18.404  12.678 -14.855  1.00  0.72           H  
ATOM   5086 3HB  ALA A 332     -17.677  14.043 -14.066  1.00  0.72           H  
ATOM   5087  N   TYR A 333     -14.809  13.967 -16.182  1.00  0.71           N  
ATOM   5088  CA  TYR A 333     -13.838  15.005 -16.484  1.00  0.71           C  
ATOM   5089  C   TYR A 333     -14.467  16.165 -17.208  1.00  0.71           C  
ATOM   5090  O   TYR A 333     -15.325  15.965 -18.083  1.00  0.71           O  
ATOM   5091  CB  TYR A 333     -12.733  14.422 -17.356  1.00  0.71           C  
ATOM   5092  CG  TYR A 333     -11.862  13.469 -16.649  1.00  0.71           C  
ATOM   5093  CD1 TYR A 333     -12.228  12.142 -16.491  1.00  0.71           C  
ATOM   5094  CD2 TYR A 333     -10.677  13.922 -16.162  1.00  0.71           C  
ATOM   5095  CE1 TYR A 333     -11.385  11.291 -15.811  1.00  0.71           C  
ATOM   5096  CE2 TYR A 333      -9.846  13.082 -15.493  1.00  0.71           C  
ATOM   5097  CZ  TYR A 333     -10.190  11.780 -15.313  1.00  0.71           C  
ATOM   5098  OH  TYR A 333      -9.357  10.976 -14.587  1.00  0.71           O  
ATOM   5099  H   TYR A 333     -15.142  13.382 -16.938  1.00  0.71           H  
ATOM   5100  HA  TYR A 333     -13.414  15.381 -15.552  1.00  0.71           H  
ATOM   5101 1HB  TYR A 333     -13.175  13.913 -18.217  1.00  0.71           H  
ATOM   5102 2HB  TYR A 333     -12.114  15.234 -17.743  1.00  0.71           H  
ATOM   5103  HD1 TYR A 333     -13.178  11.782 -16.883  1.00  0.71           H  
ATOM   5104  HD2 TYR A 333     -10.407  14.965 -16.307  1.00  0.71           H  
ATOM   5105  HE1 TYR A 333     -11.655  10.257 -15.651  1.00  0.71           H  
ATOM   5106  HE2 TYR A 333      -8.904  13.447 -15.090  1.00  0.71           H  
ATOM   5107  HH  TYR A 333      -9.178  11.441 -13.726  1.00  0.71           H  
ATOM   5108  N   THR A 334     -14.011  17.367 -16.876  1.00  0.72           N  
ATOM   5109  CA  THR A 334     -14.482  18.537 -17.576  1.00  0.72           C  
ATOM   5110  C   THR A 334     -13.695  18.708 -18.849  1.00  0.72           C  
ATOM   5111  O   THR A 334     -12.618  18.134 -19.024  1.00  0.72           O  
ATOM   5112  CB  THR A 334     -14.315  19.847 -16.793  1.00  0.72           C  
ATOM   5113  OG1 THR A 334     -12.900  20.147 -16.666  1.00  0.72           O  
ATOM   5114  CG2 THR A 334     -15.007  19.766 -15.444  1.00  0.72           C  
ATOM   5115  H   THR A 334     -13.347  17.467 -16.108  1.00  0.72           H  
ATOM   5116  HA  THR A 334     -15.518  18.413 -17.811  1.00  0.72           H  
ATOM   5117  HB  THR A 334     -14.777  20.656 -17.357  1.00  0.72           H  
ATOM   5118  HG1 THR A 334     -12.615  20.513 -17.554  1.00  0.72           H  
ATOM   5119 1HG2 THR A 334     -14.895  20.702 -14.923  1.00  0.72           H  
ATOM   5120 2HG2 THR A 334     -16.066  19.567 -15.605  1.00  0.72           H  
ATOM   5121 3HG2 THR A 334     -14.583  18.972 -14.855  1.00  0.72           H  
ATOM   5122  N   GLN A 335     -14.197  19.572 -19.690  1.00  0.74           N  
ATOM   5123  CA  GLN A 335     -13.491  19.995 -20.872  1.00  0.74           C  
ATOM   5124  C   GLN A 335     -12.444  20.960 -20.327  1.00  0.74           C  
ATOM   5125  O   GLN A 335     -12.491  21.265 -19.130  1.00  0.74           O  
ATOM   5126  CB  GLN A 335     -14.471  20.613 -21.874  1.00  0.74           C  
ATOM   5127  CG  GLN A 335     -15.461  19.606 -22.420  1.00  0.74           C  
ATOM   5128  CD  GLN A 335     -16.401  20.171 -23.472  1.00  0.74           C  
ATOM   5129  OE1 GLN A 335     -16.048  21.113 -24.191  1.00  0.74           O  
ATOM   5130  NE2 GLN A 335     -17.595  19.595 -23.588  1.00  0.74           N  
ATOM   5131  H   GLN A 335     -15.119  19.958 -19.486  1.00  0.74           H  
ATOM   5132  HA  GLN A 335     -13.000  19.133 -21.323  1.00  0.74           H  
ATOM   5133 1HB  GLN A 335     -15.044  21.394 -21.373  1.00  0.74           H  
ATOM   5134 2HB  GLN A 335     -13.984  21.061 -22.707  1.00  0.74           H  
ATOM   5135 1HG  GLN A 335     -14.914  18.774 -22.855  1.00  0.74           H  
ATOM   5136 2HG  GLN A 335     -16.059  19.263 -21.591  1.00  0.74           H  
ATOM   5137 1HE2 GLN A 335     -18.245  19.919 -24.273  1.00  0.74           H  
ATOM   5138 2HE2 GLN A 335     -17.857  18.817 -22.981  1.00  0.74           H  
ATOM   5139  N   PRO A 336     -11.438  21.391 -21.094  1.00  0.77           N  
ATOM   5140  CA  PRO A 336     -10.414  22.286 -20.612  1.00  0.77           C  
ATOM   5141  C   PRO A 336     -11.040  23.538 -20.034  1.00  0.77           C  
ATOM   5142  O   PRO A 336     -12.018  24.069 -20.567  1.00  0.77           O  
ATOM   5143  CB  PRO A 336      -9.646  22.615 -21.878  1.00  0.77           C  
ATOM   5144  CG  PRO A 336      -9.855  21.436 -22.800  1.00  0.77           C  
ATOM   5145  CD  PRO A 336     -11.270  20.978 -22.513  1.00  0.77           C  
ATOM   5146  HA  PRO A 336      -9.787  21.787 -19.864  1.00  0.77           H  
ATOM   5147 1HB  PRO A 336      -9.985  23.575 -22.297  1.00  0.77           H  
ATOM   5148 2HB  PRO A 336      -8.603  22.732 -21.629  1.00  0.77           H  
ATOM   5149 1HG  PRO A 336      -9.753  21.791 -23.839  1.00  0.77           H  
ATOM   5150 2HG  PRO A 336      -9.083  20.689 -22.675  1.00  0.77           H  
ATOM   5151 1HD  PRO A 336     -11.938  21.535 -23.171  1.00  0.77           H  
ATOM   5152 2HD  PRO A 336     -11.348  19.890 -22.640  1.00  0.77           H  
ATOM   5153  N   VAL A 337     -10.448  24.005 -18.950  1.00  0.81           N  
ATOM   5154  CA  VAL A 337     -10.888  25.174 -18.218  1.00  0.81           C  
ATOM   5155  C   VAL A 337      -9.968  26.366 -18.448  1.00  0.81           C  
ATOM   5156  O   VAL A 337     -10.435  27.487 -18.684  1.00  0.81           O  
ATOM   5157  CB  VAL A 337     -10.908  24.812 -16.745  1.00  0.81           C  
ATOM   5158  CG1 VAL A 337     -11.256  25.936 -15.943  1.00  0.81           C  
ATOM   5159  CG2 VAL A 337     -11.847  23.648 -16.550  1.00  0.81           C  
ATOM   5160  H   VAL A 337      -9.659  23.497 -18.564  1.00  0.81           H  
ATOM   5161  HA  VAL A 337     -11.895  25.430 -18.546  1.00  0.81           H  
ATOM   5162  HB  VAL A 337      -9.912  24.529 -16.439  1.00  0.81           H  
ATOM   5163 1HG1 VAL A 337     -11.202  25.606 -14.928  1.00  0.81           H  
ATOM   5164 2HG1 VAL A 337     -10.539  26.742 -16.108  1.00  0.81           H  
ATOM   5165 3HG1 VAL A 337     -12.262  26.279 -16.189  1.00  0.81           H  
ATOM   5166 1HG2 VAL A 337     -11.853  23.371 -15.542  1.00  0.81           H  
ATOM   5167 2HG2 VAL A 337     -12.842  23.925 -16.855  1.00  0.81           H  
ATOM   5168 3HG2 VAL A 337     -11.513  22.804 -17.153  1.00  0.81           H  
ATOM   5169  N   GLY A 338      -8.659  26.128 -18.314  1.00  0.85           N  
ATOM   5170  CA  GLY A 338      -7.661  27.192 -18.504  1.00  0.85           C  
ATOM   5171  C   GLY A 338      -7.571  27.582 -19.988  1.00  0.85           C  
ATOM   5172  O   GLY A 338      -7.741  26.727 -20.861  1.00  0.85           O  
ATOM   5173  H   GLY A 338      -8.373  25.178 -18.081  1.00  0.85           H  
ATOM   5174 1HA  GLY A 338      -7.940  28.063 -17.914  1.00  0.85           H  
ATOM   5175 2HA  GLY A 338      -6.689  26.856 -18.139  1.00  0.85           H  
ATOM   5176  N   GLU A 339      -7.212  28.836 -20.275  1.00  0.88           N  
ATOM   5177  CA  GLU A 339      -7.110  29.370 -21.649  1.00  0.88           C  
ATOM   5178  C   GLU A 339      -6.126  28.630 -22.557  1.00  0.88           C  
ATOM   5179  O   GLU A 339      -6.267  28.626 -23.779  1.00  0.88           O  
ATOM   5180  CB  GLU A 339      -6.665  30.829 -21.580  1.00  0.88           C  
ATOM   5181  CG  GLU A 339      -7.581  31.706 -20.775  1.00  0.88           C  
ATOM   5182  CD  GLU A 339      -7.257  31.572 -19.332  1.00  0.88           C  
ATOM   5183  OE1 GLU A 339      -6.544  30.640 -19.017  1.00  0.88           O  
ATOM   5184  OE2 GLU A 339      -7.694  32.371 -18.544  1.00  0.88           O  
ATOM   5185  H   GLU A 339      -7.070  29.472 -19.510  1.00  0.88           H  
ATOM   5186  HA  GLU A 339      -8.099  29.314 -22.106  1.00  0.88           H  
ATOM   5187 1HB  GLU A 339      -5.667  30.884 -21.139  1.00  0.88           H  
ATOM   5188 2HB  GLU A 339      -6.602  31.239 -22.587  1.00  0.88           H  
ATOM   5189 1HG  GLU A 339      -7.459  32.746 -21.080  1.00  0.88           H  
ATOM   5190 2HG  GLU A 339      -8.615  31.412 -20.950  1.00  0.88           H  
ATOM   5191  N   LYS A 340      -5.120  28.024 -21.943  1.00  0.90           N  
ATOM   5192  CA  LYS A 340      -4.078  27.289 -22.644  1.00  0.90           C  
ATOM   5193  C   LYS A 340      -4.284  25.780 -22.542  1.00  0.90           C  
ATOM   5194  O   LYS A 340      -3.390  25.010 -22.864  1.00  0.90           O  
ATOM   5195  CB  LYS A 340      -2.696  27.682 -22.117  1.00  0.90           C  
ATOM   5196  CG  LYS A 340      -2.308  29.133 -22.380  1.00  0.90           C  
ATOM   5197  CD  LYS A 340      -0.882  29.400 -21.926  1.00  0.90           C  
ATOM   5198  CE  LYS A 340      -0.497  30.872 -22.039  1.00  0.90           C  
ATOM   5199  NZ  LYS A 340      -0.494  31.357 -23.446  1.00  0.90           N  
ATOM   5200  H   LYS A 340      -5.084  28.084 -20.936  1.00  0.90           H  
ATOM   5201  HA  LYS A 340      -4.122  27.551 -23.702  1.00  0.90           H  
ATOM   5202 1HB  LYS A 340      -2.670  27.546 -21.036  1.00  0.90           H  
ATOM   5203 2HB  LYS A 340      -1.929  27.031 -22.552  1.00  0.90           H  
ATOM   5204 1HG  LYS A 340      -2.390  29.343 -23.447  1.00  0.90           H  
ATOM   5205 2HG  LYS A 340      -2.984  29.796 -21.841  1.00  0.90           H  
ATOM   5206 1HD  LYS A 340      -0.764  29.086 -20.900  1.00  0.90           H  
ATOM   5207 2HD  LYS A 340      -0.190  28.810 -22.531  1.00  0.90           H  
ATOM   5208 1HE  LYS A 340      -1.196  31.469 -21.454  1.00  0.90           H  
ATOM   5209 2HE  LYS A 340       0.499  31.000 -21.629  1.00  0.90           H  
ATOM   5210 1HZ  LYS A 340      -0.223  32.335 -23.457  1.00  0.90           H  
ATOM   5211 2HZ  LYS A 340       0.168  30.816 -23.983  1.00  0.90           H  
ATOM   5212 3HZ  LYS A 340      -1.414  31.258 -23.841  1.00  0.90           H  
ATOM   5213  N   ASN A 341      -5.456  25.353 -22.067  1.00  0.90           N  
ATOM   5214  CA  ASN A 341      -5.783  23.938 -21.864  1.00  0.90           C  
ATOM   5215  C   ASN A 341      -4.820  23.242 -20.891  1.00  0.90           C  
ATOM   5216  O   ASN A 341      -4.471  22.073 -21.065  1.00  0.90           O  
ATOM   5217  CB  ASN A 341      -5.782  23.196 -23.197  1.00  0.90           C  
ATOM   5218  CG  ASN A 341      -6.758  23.772 -24.195  1.00  0.90           C  
ATOM   5219  OD1 ASN A 341      -7.856  24.214 -23.853  1.00  0.90           O  
ATOM   5220  ND2 ASN A 341      -6.363  23.772 -25.444  1.00  0.90           N  
ATOM   5221  H   ASN A 341      -6.175  26.032 -21.823  1.00  0.90           H  
ATOM   5222  HA  ASN A 341      -6.773  23.892 -21.423  1.00  0.90           H  
ATOM   5223 1HB  ASN A 341      -4.787  23.181 -23.637  1.00  0.90           H  
ATOM   5224 2HB  ASN A 341      -6.061  22.159 -23.019  1.00  0.90           H  
ATOM   5225 1HD2 ASN A 341      -6.958  24.142 -26.158  1.00  0.90           H  
ATOM   5226 2HD2 ASN A 341      -5.463  23.403 -25.686  1.00  0.90           H  
ATOM   5227  N   THR A 342      -4.442  23.979 -19.840  1.00  0.88           N  
ATOM   5228  CA  THR A 342      -3.515  23.549 -18.787  1.00  0.88           C  
ATOM   5229  C   THR A 342      -4.198  23.269 -17.447  1.00  0.88           C  
ATOM   5230  O   THR A 342      -3.540  23.169 -16.417  1.00  0.88           O  
ATOM   5231  CB  THR A 342      -2.484  24.646 -18.543  1.00  0.88           C  
ATOM   5232  OG1 THR A 342      -3.171  25.829 -18.111  1.00  0.88           O  
ATOM   5233  CG2 THR A 342      -1.739  24.953 -19.824  1.00  0.88           C  
ATOM   5234  H   THR A 342      -4.795  24.922 -19.793  1.00  0.88           H  
ATOM   5235  HA  THR A 342      -3.011  22.636 -19.113  1.00  0.88           H  
ATOM   5236  HB  THR A 342      -1.783  24.332 -17.772  1.00  0.88           H  
ATOM   5237  HG1 THR A 342      -2.557  26.595 -18.105  1.00  0.88           H  
ATOM   5238 1HG2 THR A 342      -1.027  25.754 -19.645  1.00  0.88           H  
ATOM   5239 2HG2 THR A 342      -1.221  24.065 -20.171  1.00  0.88           H  
ATOM   5240 3HG2 THR A 342      -2.430  25.259 -20.562  1.00  0.88           H  
ATOM   5241  N   LEU A 343      -5.521  23.264 -17.448  1.00  0.83           N  
ATOM   5242  CA  LEU A 343      -6.301  23.004 -16.242  1.00  0.83           C  
ATOM   5243  C   LEU A 343      -7.627  22.374 -16.561  1.00  0.83           C  
ATOM   5244  O   LEU A 343      -8.394  22.905 -17.376  1.00  0.83           O  
ATOM   5245  CB  LEU A 343      -6.579  24.268 -15.434  1.00  0.83           C  
ATOM   5246  CG  LEU A 343      -7.496  24.054 -14.182  1.00  0.83           C  
ATOM   5247  CD1 LEU A 343      -6.774  23.182 -13.125  1.00  0.83           C  
ATOM   5248  CD2 LEU A 343      -7.903  25.392 -13.642  1.00  0.83           C  
ATOM   5249  H   LEU A 343      -5.987  23.373 -18.330  1.00  0.83           H  
ATOM   5250  HA  LEU A 343      -5.739  22.319 -15.616  1.00  0.83           H  
ATOM   5251 1HB  LEU A 343      -5.632  24.661 -15.087  1.00  0.83           H  
ATOM   5252 2HB  LEU A 343      -7.047  25.015 -16.072  1.00  0.83           H  
ATOM   5253  HG  LEU A 343      -8.395  23.522 -14.486  1.00  0.83           H  
ATOM   5254 1HD1 LEU A 343      -7.439  23.031 -12.281  1.00  0.83           H  
ATOM   5255 2HD1 LEU A 343      -6.512  22.212 -13.554  1.00  0.83           H  
ATOM   5256 3HD1 LEU A 343      -5.869  23.685 -12.795  1.00  0.83           H  
ATOM   5257 1HD2 LEU A 343      -8.566  25.259 -12.801  1.00  0.83           H  
ATOM   5258 2HD2 LEU A 343      -7.017  25.938 -13.332  1.00  0.83           H  
ATOM   5259 3HD2 LEU A 343      -8.417  25.949 -14.424  1.00  0.83           H  
ATOM   5260  N   TYR A 344      -7.884  21.262 -15.881  1.00  0.78           N  
ATOM   5261  CA  TYR A 344      -9.115  20.483 -15.942  1.00  0.78           C  
ATOM   5262  C   TYR A 344      -9.622  20.177 -14.516  1.00  0.78           C  
ATOM   5263  O   TYR A 344      -8.831  20.183 -13.561  1.00  0.78           O  
ATOM   5264  CB  TYR A 344      -8.801  19.176 -16.663  1.00  0.78           C  
ATOM   5265  CG  TYR A 344      -8.272  19.343 -18.049  1.00  0.78           C  
ATOM   5266  CD1 TYR A 344      -6.920  19.656 -18.223  1.00  0.78           C  
ATOM   5267  CD2 TYR A 344      -9.069  19.129 -19.133  1.00  0.78           C  
ATOM   5268  CE1 TYR A 344      -6.400  19.803 -19.467  1.00  0.78           C  
ATOM   5269  CE2 TYR A 344      -8.537  19.246 -20.388  1.00  0.78           C  
ATOM   5270  CZ  TYR A 344      -7.203  19.601 -20.561  1.00  0.78           C  
ATOM   5271  OH  TYR A 344      -6.667  19.741 -21.820  1.00  0.78           O  
ATOM   5272  H   TYR A 344      -7.122  20.901 -15.305  1.00  0.78           H  
ATOM   5273  HA  TYR A 344      -9.880  21.048 -16.472  1.00  0.78           H  
ATOM   5274 1HB  TYR A 344      -8.043  18.655 -16.107  1.00  0.78           H  
ATOM   5275 2HB  TYR A 344      -9.692  18.544 -16.698  1.00  0.78           H  
ATOM   5276  HD1 TYR A 344      -6.280  19.806 -17.355  1.00  0.78           H  
ATOM   5277  HD2 TYR A 344     -10.120  18.857 -19.003  1.00  0.78           H  
ATOM   5278  HE1 TYR A 344      -5.347  20.070 -19.589  1.00  0.78           H  
ATOM   5279  HE2 TYR A 344      -9.177  19.065 -21.242  1.00  0.78           H  
ATOM   5280  HH  TYR A 344      -5.815  20.209 -21.749  1.00  0.78           H  
ATOM   5281  N   PHE A 345     -10.924  19.898 -14.381  1.00  0.73           N  
ATOM   5282  CA  PHE A 345     -11.478  19.401 -13.120  1.00  0.73           C  
ATOM   5283  C   PHE A 345     -12.101  18.017 -13.293  1.00  0.73           C  
ATOM   5284  O   PHE A 345     -12.598  17.657 -14.367  1.00  0.73           O  
ATOM   5285  CB  PHE A 345     -12.517  20.357 -12.488  1.00  0.73           C  
ATOM   5286  CG  PHE A 345     -11.973  21.631 -11.854  1.00  0.73           C  
ATOM   5287  CD1 PHE A 345     -11.741  22.752 -12.587  1.00  0.73           C  
ATOM   5288  CD2 PHE A 345     -11.731  21.681 -10.489  1.00  0.73           C  
ATOM   5289  CE1 PHE A 345     -11.272  23.906 -12.001  1.00  0.73           C  
ATOM   5290  CE2 PHE A 345     -11.268  22.834  -9.887  1.00  0.73           C  
ATOM   5291  CZ  PHE A 345     -11.042  23.953 -10.656  1.00  0.73           C  
ATOM   5292  H   PHE A 345     -11.555  19.975 -15.183  1.00  0.73           H  
ATOM   5293  HA  PHE A 345     -10.661  19.305 -12.412  1.00  0.73           H  
ATOM   5294 1HB  PHE A 345     -13.224  20.652 -13.247  1.00  0.73           H  
ATOM   5295 2HB  PHE A 345     -13.078  19.815 -11.724  1.00  0.73           H  
ATOM   5296  HD1 PHE A 345     -11.933  22.711 -13.623  1.00  0.73           H  
ATOM   5297  HD2 PHE A 345     -11.914  20.786  -9.891  1.00  0.73           H  
ATOM   5298  HE1 PHE A 345     -11.085  24.782 -12.606  1.00  0.73           H  
ATOM   5299  HE2 PHE A 345     -11.087  22.854  -8.814  1.00  0.73           H  
ATOM   5300  HZ  PHE A 345     -10.688  24.871 -10.204  1.00  0.73           H  
ATOM   5301  N   GLU A 346     -12.076  17.236 -12.225  1.00  0.70           N  
ATOM   5302  CA  GLU A 346     -12.726  15.924 -12.202  1.00  0.70           C  
ATOM   5303  C   GLU A 346     -13.552  15.771 -10.958  1.00  0.70           C  
ATOM   5304  O   GLU A 346     -13.165  16.248  -9.899  1.00  0.70           O  
ATOM   5305  CB  GLU A 346     -11.724  14.768 -12.270  1.00  0.70           C  
ATOM   5306  CG  GLU A 346     -12.269  13.336 -12.227  1.00  0.70           C  
ATOM   5307  CD  GLU A 346     -11.154  12.272 -12.244  1.00  0.70           C  
ATOM   5308  OE1 GLU A 346      -9.998  12.646 -12.349  1.00  0.70           O  
ATOM   5309  OE2 GLU A 346     -11.452  11.086 -12.196  1.00  0.70           O  
ATOM   5310  H   GLU A 346     -11.572  17.574 -11.402  1.00  0.70           H  
ATOM   5311  HA  GLU A 346     -13.386  15.868 -13.057  1.00  0.70           H  
ATOM   5312 1HB  GLU A 346     -11.303  14.783 -13.229  1.00  0.70           H  
ATOM   5313 2HB  GLU A 346     -10.952  14.884 -11.515  1.00  0.70           H  
ATOM   5314 1HG  GLU A 346     -12.884  13.202 -11.366  1.00  0.70           H  
ATOM   5315 2HG  GLU A 346     -12.894  13.180 -13.100  1.00  0.70           H  
ATOM   5316  N   ILE A 347     -14.708  15.159 -11.098  1.00  0.69           N  
ATOM   5317  CA  ILE A 347     -15.515  14.865  -9.932  1.00  0.69           C  
ATOM   5318  C   ILE A 347     -15.402  13.378  -9.687  1.00  0.69           C  
ATOM   5319  O   ILE A 347     -15.622  12.594 -10.609  1.00  0.69           O  
ATOM   5320  CB  ILE A 347     -16.971  15.274 -10.123  1.00  0.69           C  
ATOM   5321  CG1 ILE A 347     -17.020  16.737 -10.405  1.00  0.69           C  
ATOM   5322  CG2 ILE A 347     -17.750  14.964  -8.827  1.00  0.69           C  
ATOM   5323  CD1 ILE A 347     -18.317  17.184 -10.856  1.00  0.69           C  
ATOM   5324  H   ILE A 347     -14.977  14.840 -12.030  1.00  0.69           H  
ATOM   5325  HA  ILE A 347     -15.121  15.396  -9.074  1.00  0.69           H  
ATOM   5326  HB  ILE A 347     -17.409  14.740 -10.969  1.00  0.69           H  
ATOM   5327 1HG1 ILE A 347     -16.749  17.283  -9.499  1.00  0.69           H  
ATOM   5328 2HG1 ILE A 347     -16.295  16.976 -11.181  1.00  0.69           H  
ATOM   5329 1HG2 ILE A 347     -18.787  15.266  -8.943  1.00  0.69           H  
ATOM   5330 2HG2 ILE A 347     -17.704  13.898  -8.616  1.00  0.69           H  
ATOM   5331 3HG2 ILE A 347     -17.301  15.511  -7.993  1.00  0.69           H  
ATOM   5332 1HD1 ILE A 347     -18.251  18.243 -11.040  1.00  0.69           H  
ATOM   5333 2HD1 ILE A 347     -18.584  16.664 -11.769  1.00  0.69           H  
ATOM   5334 3HD1 ILE A 347     -19.053  16.980 -10.097  1.00  0.69           H  
ATOM   5335  N   VAL A 348     -15.001  12.994  -8.475  1.00  0.70           N  
ATOM   5336  CA  VAL A 348     -14.770  11.591  -8.162  1.00  0.70           C  
ATOM   5337  C   VAL A 348     -15.552  11.096  -6.953  1.00  0.70           C  
ATOM   5338  O   VAL A 348     -15.874  11.852  -6.030  1.00  0.70           O  
ATOM   5339  CB  VAL A 348     -13.263  11.332  -7.849  1.00  0.70           C  
ATOM   5340  CG1 VAL A 348     -12.397  11.674  -9.008  1.00  0.70           C  
ATOM   5341  CG2 VAL A 348     -12.808  12.145  -6.650  1.00  0.70           C  
ATOM   5342  H   VAL A 348     -14.836  13.706  -7.772  1.00  0.70           H  
ATOM   5343  HA  VAL A 348     -15.061  10.992  -9.025  1.00  0.70           H  
ATOM   5344  HB  VAL A 348     -13.142  10.283  -7.633  1.00  0.70           H  
ATOM   5345 1HG1 VAL A 348     -11.359  11.459  -8.766  1.00  0.70           H  
ATOM   5346 2HG1 VAL A 348     -12.688  11.092  -9.865  1.00  0.70           H  
ATOM   5347 3HG1 VAL A 348     -12.502  12.730  -9.223  1.00  0.70           H  
ATOM   5348 1HG2 VAL A 348     -11.759  11.926  -6.440  1.00  0.70           H  
ATOM   5349 2HG2 VAL A 348     -12.912  13.194  -6.871  1.00  0.70           H  
ATOM   5350 3HG2 VAL A 348     -13.408  11.887  -5.782  1.00  0.70           H  
ATOM   5351  N   GLN A 349     -15.788   9.794  -6.940  1.00  0.74           N  
ATOM   5352  CA  GLN A 349     -16.381   9.113  -5.800  1.00  0.74           C  
ATOM   5353  C   GLN A 349     -15.912   7.666  -5.759  1.00  0.74           C  
ATOM   5354  O   GLN A 349     -15.815   7.006  -6.795  1.00  0.74           O  
ATOM   5355  CB  GLN A 349     -17.905   9.189  -5.862  1.00  0.74           C  
ATOM   5356  CG  GLN A 349     -18.649   8.551  -4.709  1.00  0.74           C  
ATOM   5357  CD  GLN A 349     -20.161   8.695  -4.878  1.00  0.74           C  
ATOM   5358  OE1 GLN A 349     -20.634   9.272  -5.874  1.00  0.74           O  
ATOM   5359  NE2 GLN A 349     -20.918   8.160  -3.933  1.00  0.74           N  
ATOM   5360  H   GLN A 349     -15.574   9.264  -7.785  1.00  0.74           H  
ATOM   5361  HA  GLN A 349     -16.048   9.603  -4.883  1.00  0.74           H  
ATOM   5362 1HB  GLN A 349     -18.203  10.239  -5.887  1.00  0.74           H  
ATOM   5363 2HB  GLN A 349     -18.258   8.752  -6.755  1.00  0.74           H  
ATOM   5364 1HG  GLN A 349     -18.401   7.501  -4.649  1.00  0.74           H  
ATOM   5365 2HG  GLN A 349     -18.359   9.053  -3.782  1.00  0.74           H  
ATOM   5366 1HE2 GLN A 349     -21.921   8.208  -3.992  1.00  0.74           H  
ATOM   5367 2HE2 GLN A 349     -20.493   7.705  -3.150  1.00  0.74           H  
ATOM   5368  N   ARG A 350     -15.612   7.155  -4.574  1.00  0.82           N  
ATOM   5369  CA  ARG A 350     -15.257   5.741  -4.488  1.00  0.82           C  
ATOM   5370  C   ARG A 350     -16.414   5.020  -3.802  1.00  0.82           C  
ATOM   5371  O   ARG A 350     -16.907   5.470  -2.772  1.00  0.82           O  
ATOM   5372  CB  ARG A 350     -13.934   5.526  -3.744  1.00  0.82           C  
ATOM   5373  CG  ARG A 350     -12.679   6.102  -4.437  1.00  0.82           C  
ATOM   5374  CD  ARG A 350     -11.377   5.793  -3.691  1.00  0.82           C  
ATOM   5375  NE  ARG A 350     -10.204   6.342  -4.408  1.00  0.82           N  
ATOM   5376  CZ  ARG A 350      -9.806   7.638  -4.274  1.00  0.82           C  
ATOM   5377  NH1 ARG A 350     -10.458   8.447  -3.457  1.00  0.82           N  
ATOM   5378  NH2 ARG A 350      -8.788   8.097  -4.963  1.00  0.82           N  
ATOM   5379  H   ARG A 350     -15.664   7.724  -3.738  1.00  0.82           H  
ATOM   5380  HA  ARG A 350     -15.143   5.337  -5.489  1.00  0.82           H  
ATOM   5381 1HB  ARG A 350     -13.996   5.975  -2.758  1.00  0.82           H  
ATOM   5382 2HB  ARG A 350     -13.772   4.455  -3.603  1.00  0.82           H  
ATOM   5383 1HG  ARG A 350     -12.602   5.671  -5.438  1.00  0.82           H  
ATOM   5384 2HG  ARG A 350     -12.776   7.185  -4.518  1.00  0.82           H  
ATOM   5385 1HD  ARG A 350     -11.397   6.215  -2.680  1.00  0.82           H  
ATOM   5386 2HD  ARG A 350     -11.262   4.715  -3.632  1.00  0.82           H  
ATOM   5387  HE  ARG A 350      -9.641   5.722  -5.033  1.00  0.82           H  
ATOM   5388 1HH1 ARG A 350     -11.245   8.106  -2.928  1.00  0.82           H  
ATOM   5389 2HH1 ARG A 350     -10.152   9.436  -3.334  1.00  0.82           H  
ATOM   5390 1HH2 ARG A 350      -8.298   7.467  -5.592  1.00  0.82           H  
ATOM   5391 2HH2 ARG A 350      -8.560   9.106  -4.890  1.00  0.82           H  
ATOM   5392  N   ILE A 351     -16.893   3.938  -4.404  1.00  0.95           N  
ATOM   5393  CA  ILE A 351     -18.034   3.227  -3.851  1.00  0.95           C  
ATOM   5394  C   ILE A 351     -17.697   1.768  -3.564  1.00  0.95           C  
ATOM   5395  O   ILE A 351     -16.907   1.132  -4.265  1.00  0.95           O  
ATOM   5396  CB  ILE A 351     -19.222   3.337  -4.823  1.00  0.95           C  
ATOM   5397  CG1 ILE A 351     -18.856   2.703  -6.123  1.00  0.95           C  
ATOM   5398  CG2 ILE A 351     -19.577   4.810  -5.059  1.00  0.95           C  
ATOM   5399  CD1 ILE A 351     -19.970   2.615  -7.096  1.00  0.95           C  
ATOM   5400  H   ILE A 351     -16.454   3.614  -5.261  1.00  0.95           H  
ATOM   5401  HA  ILE A 351     -18.319   3.699  -2.912  1.00  0.95           H  
ATOM   5402  HB  ILE A 351     -20.080   2.808  -4.413  1.00  0.95           H  
ATOM   5403 1HG1 ILE A 351     -18.045   3.269  -6.577  1.00  0.95           H  
ATOM   5404 2HG1 ILE A 351     -18.508   1.699  -5.913  1.00  0.95           H  
ATOM   5405 1HG2 ILE A 351     -20.416   4.879  -5.748  1.00  0.95           H  
ATOM   5406 2HG2 ILE A 351     -19.845   5.274  -4.112  1.00  0.95           H  
ATOM   5407 3HG2 ILE A 351     -18.721   5.325  -5.490  1.00  0.95           H  
ATOM   5408 1HD1 ILE A 351     -19.606   2.137  -7.988  1.00  0.95           H  
ATOM   5409 2HD1 ILE A 351     -20.787   2.031  -6.673  1.00  0.95           H  
ATOM   5410 3HD1 ILE A 351     -20.323   3.615  -7.337  1.00  0.95           H  
ATOM   5411  N   GLY A 352     -18.292   1.238  -2.497  1.00  1.12           N  
ATOM   5412  CA  GLY A 352     -18.070  -0.146  -2.061  1.00  1.12           C  
ATOM   5413  C   GLY A 352     -16.852  -0.220  -1.129  1.00  1.12           C  
ATOM   5414  O   GLY A 352     -16.584  -1.247  -0.505  1.00  1.12           O  
ATOM   5415  H   GLY A 352     -18.930   1.813  -1.961  1.00  1.12           H  
ATOM   5416 1HA  GLY A 352     -18.956  -0.515  -1.544  1.00  1.12           H  
ATOM   5417 2HA  GLY A 352     -17.908  -0.783  -2.928  1.00  1.12           H  
ATOM   5418  N   CYS A 353     -16.145   0.896  -1.039  1.00  1.32           N  
ATOM   5419  CA  CYS A 353     -14.935   1.082  -0.255  1.00  1.32           C  
ATOM   5420  C   CYS A 353     -15.284   1.328   1.208  1.00  1.32           C  
ATOM   5421  O   CYS A 353     -16.238   2.046   1.509  1.00  1.32           O  
ATOM   5422  CB  CYS A 353     -14.117   2.239  -0.790  1.00  1.32           C  
ATOM   5423  SG  CYS A 353     -12.509   2.413  -0.008  1.00  1.32           S  
ATOM   5424  H   CYS A 353     -16.465   1.678  -1.598  1.00  1.32           H  
ATOM   5425  HA  CYS A 353     -14.335   0.168  -0.322  1.00  1.32           H  
ATOM   5426 1HB  CYS A 353     -13.965   2.113  -1.864  1.00  1.32           H  
ATOM   5427 2HB  CYS A 353     -14.666   3.170  -0.646  1.00  1.32           H  
ATOM   5428  N   GLU A 354     -14.533   0.721   2.107  1.00  1.51           N  
ATOM   5429  CA  GLU A 354     -14.794   0.821   3.538  1.00  1.51           C  
ATOM   5430  C   GLU A 354     -14.331   2.102   4.260  1.00  1.51           C  
ATOM   5431  O   GLU A 354     -13.439   2.846   3.816  1.00  1.51           O  
ATOM   5432  CB  GLU A 354     -14.184  -0.389   4.246  1.00  1.51           C  
ATOM   5433  CG  GLU A 354     -14.802  -1.725   3.845  1.00  1.51           C  
ATOM   5434  CD  GLU A 354     -14.218  -2.909   4.591  1.00  1.51           C  
ATOM   5435  OE1 GLU A 354     -13.190  -2.754   5.208  1.00  1.51           O  
ATOM   5436  OE2 GLU A 354     -14.807  -3.964   4.542  1.00  1.51           O  
ATOM   5437  H   GLU A 354     -13.762   0.154   1.782  1.00  1.51           H  
ATOM   5438  HA  GLU A 354     -15.875   0.760   3.666  1.00  1.51           H  
ATOM   5439 1HB  GLU A 354     -13.115  -0.431   4.044  1.00  1.51           H  
ATOM   5440 2HB  GLU A 354     -14.312  -0.289   5.315  1.00  1.51           H  
ATOM   5441 1HG  GLU A 354     -15.875  -1.686   4.032  1.00  1.51           H  
ATOM   5442 2HG  GLU A 354     -14.656  -1.869   2.774  1.00  1.51           H  
ATOM   5443  N   VAL A 355     -14.980   2.326   5.406  1.00  1.66           N  
ATOM   5444  CA  VAL A 355     -14.698   3.356   6.416  1.00  1.66           C  
ATOM   5445  C   VAL A 355     -14.740   4.808   5.935  1.00  1.66           C  
ATOM   5446  O   VAL A 355     -15.615   5.568   6.349  1.00  1.66           O  
ATOM   5447  CB  VAL A 355     -13.326   3.074   7.083  1.00  1.66           C  
ATOM   5448  CG1 VAL A 355     -12.942   4.197   8.070  1.00  1.66           C  
ATOM   5449  CG2 VAL A 355     -13.394   1.745   7.813  1.00  1.66           C  
ATOM   5450  H   VAL A 355     -15.724   1.677   5.625  1.00  1.66           H  
ATOM   5451  HA  VAL A 355     -15.455   3.250   7.195  1.00  1.66           H  
ATOM   5452  HB  VAL A 355     -12.554   3.032   6.316  1.00  1.66           H  
ATOM   5453 1HG1 VAL A 355     -11.977   3.966   8.515  1.00  1.66           H  
ATOM   5454 2HG1 VAL A 355     -12.878   5.144   7.577  1.00  1.66           H  
ATOM   5455 3HG1 VAL A 355     -13.697   4.257   8.852  1.00  1.66           H  
ATOM   5456 1HG2 VAL A 355     -12.429   1.535   8.272  1.00  1.66           H  
ATOM   5457 2HG2 VAL A 355     -14.161   1.795   8.587  1.00  1.66           H  
ATOM   5458 3HG2 VAL A 355     -13.637   0.955   7.118  1.00  1.66           H  
ATOM   5459  N   ARG A 356     -13.763   5.218   5.131  1.00  1.74           N  
ATOM   5460  CA  ARG A 356     -13.704   6.616   4.712  1.00  1.74           C  
ATOM   5461  C   ARG A 356     -13.239   6.857   3.288  1.00  1.74           C  
ATOM   5462  O   ARG A 356     -12.827   7.970   2.975  1.00  1.74           O  
ATOM   5463  CB  ARG A 356     -12.819   7.442   5.632  1.00  1.74           C  
ATOM   5464  CG  ARG A 356     -11.335   7.101   5.614  1.00  1.74           C  
ATOM   5465  CD  ARG A 356     -10.579   8.029   6.508  1.00  1.74           C  
ATOM   5466  NE  ARG A 356      -9.138   7.814   6.467  1.00  1.74           N  
ATOM   5467  CZ  ARG A 356      -8.452   7.003   7.288  1.00  1.74           C  
ATOM   5468  NH1 ARG A 356      -9.071   6.316   8.228  1.00  1.74           N  
ATOM   5469  NH2 ARG A 356      -7.148   6.910   7.143  1.00  1.74           N  
ATOM   5470  H   ARG A 356     -13.108   4.524   4.784  1.00  1.74           H  
ATOM   5471  HA  ARG A 356     -14.713   7.020   4.789  1.00  1.74           H  
ATOM   5472 1HB  ARG A 356     -12.910   8.492   5.359  1.00  1.74           H  
ATOM   5473 2HB  ARG A 356     -13.174   7.349   6.657  1.00  1.74           H  
ATOM   5474 1HG  ARG A 356     -11.188   6.077   5.961  1.00  1.74           H  
ATOM   5475 2HG  ARG A 356     -10.952   7.200   4.596  1.00  1.74           H  
ATOM   5476 1HD  ARG A 356     -10.775   9.056   6.203  1.00  1.74           H  
ATOM   5477 2HD  ARG A 356     -10.913   7.889   7.536  1.00  1.74           H  
ATOM   5478  HE  ARG A 356      -8.604   8.317   5.762  1.00  1.74           H  
ATOM   5479 1HH1 ARG A 356     -10.073   6.393   8.336  1.00  1.74           H  
ATOM   5480 2HH1 ARG A 356      -8.543   5.711   8.842  1.00  1.74           H  
ATOM   5481 1HH2 ARG A 356      -6.678   7.458   6.400  1.00  1.74           H  
ATOM   5482 2HH2 ARG A 356      -6.606   6.316   7.751  1.00  1.74           H  
ATOM   5483  N   MET A 357     -13.301   5.850   2.421  1.00  1.74           N  
ATOM   5484  CA  MET A 357     -12.860   6.045   1.030  1.00  1.74           C  
ATOM   5485  C   MET A 357     -11.410   6.537   0.934  1.00  1.74           C  
ATOM   5486  O   MET A 357     -11.126   7.567   0.326  1.00  1.74           O  
ATOM   5487  CB  MET A 357     -13.784   7.041   0.316  1.00  1.74           C  
ATOM   5488  CG  MET A 357     -15.208   6.553   0.090  1.00  1.74           C  
ATOM   5489  SD  MET A 357     -16.220   7.786  -0.782  1.00  1.74           S  
ATOM   5490  CE  MET A 357     -16.593   8.926   0.551  1.00  1.74           C  
ATOM   5491  H   MET A 357     -13.618   4.934   2.743  1.00  1.74           H  
ATOM   5492  HA  MET A 357     -12.922   5.096   0.517  1.00  1.74           H  
ATOM   5493 1HB  MET A 357     -13.838   7.987   0.841  1.00  1.74           H  
ATOM   5494 2HB  MET A 357     -13.365   7.259  -0.665  1.00  1.74           H  
ATOM   5495 1HG  MET A 357     -15.198   5.636  -0.503  1.00  1.74           H  
ATOM   5496 2HG  MET A 357     -15.678   6.333   1.047  1.00  1.74           H  
ATOM   5497 1HE  MET A 357     -17.197   9.749   0.164  1.00  1.74           H  
ATOM   5498 2HE  MET A 357     -17.139   8.405   1.336  1.00  1.74           H  
ATOM   5499 3HE  MET A 357     -15.660   9.325   0.959  1.00  1.74           H  
ATOM   5500  N   ARG A 358     -10.493   5.772   1.517  1.00  1.71           N  
ATOM   5501  CA  ARG A 358      -9.068   6.109   1.568  1.00  1.71           C  
ATOM   5502  C   ARG A 358      -8.430   6.216   0.184  1.00  1.71           C  
ATOM   5503  O   ARG A 358      -8.818   5.508  -0.744  1.00  1.71           O  
ATOM   5504  CB  ARG A 358      -8.311   5.058   2.354  1.00  1.71           C  
ATOM   5505  CG  ARG A 358      -8.568   5.021   3.835  1.00  1.71           C  
ATOM   5506  CD  ARG A 358      -7.790   3.923   4.477  1.00  1.71           C  
ATOM   5507  NE  ARG A 358      -8.275   2.604   4.072  1.00  1.71           N  
ATOM   5508  CZ  ARG A 358      -7.655   1.437   4.341  1.00  1.71           C  
ATOM   5509  NH1 ARG A 358      -6.525   1.429   5.011  1.00  1.71           N  
ATOM   5510  NH2 ARG A 358      -8.188   0.299   3.928  1.00  1.71           N  
ATOM   5511  H   ARG A 358     -10.808   4.926   1.970  1.00  1.71           H  
ATOM   5512  HA  ARG A 358      -8.960   7.072   2.072  1.00  1.71           H  
ATOM   5513 1HB  ARG A 358      -8.541   4.071   1.953  1.00  1.71           H  
ATOM   5514 2HB  ARG A 358      -7.248   5.219   2.221  1.00  1.71           H  
ATOM   5515 1HG  ARG A 358      -8.257   5.969   4.274  1.00  1.71           H  
ATOM   5516 2HG  ARG A 358      -9.630   4.857   4.024  1.00  1.71           H  
ATOM   5517 1HD  ARG A 358      -6.741   4.009   4.179  1.00  1.71           H  
ATOM   5518 2HD  ARG A 358      -7.868   4.003   5.560  1.00  1.71           H  
ATOM   5519  HE  ARG A 358      -9.139   2.563   3.551  1.00  1.71           H  
ATOM   5520 1HH1 ARG A 358      -6.115   2.301   5.317  1.00  1.71           H  
ATOM   5521 2HH1 ARG A 358      -6.062   0.556   5.209  1.00  1.71           H  
ATOM   5522 1HH2 ARG A 358      -9.060   0.306   3.414  1.00  1.71           H  
ATOM   5523 2HH2 ARG A 358      -7.727  -0.577   4.126  1.00  1.71           H  
ATOM   5524  N   GLY A 359      -7.420   7.072   0.045  1.00  1.65           N  
ATOM   5525  CA  GLY A 359      -6.727   7.246  -1.230  1.00  1.65           C  
ATOM   5526  C   GLY A 359      -6.141   5.974  -1.837  1.00  1.65           C  
ATOM   5527  O   GLY A 359      -6.140   5.822  -3.057  1.00  1.65           O  
ATOM   5528  H   GLY A 359      -7.115   7.658   0.824  1.00  1.65           H  
ATOM   5529 1HA  GLY A 359      -7.407   7.710  -1.944  1.00  1.65           H  
ATOM   5530 2HA  GLY A 359      -5.915   7.944  -1.071  1.00  1.65           H  
ATOM   5531  N   GLY A 360      -5.684   5.029  -1.010  1.00  1.61           N  
ATOM   5532  CA  GLY A 360      -5.116   3.796  -1.536  1.00  1.61           C  
ATOM   5533  C   GLY A 360      -6.175   2.732  -1.811  1.00  1.61           C  
ATOM   5534  O   GLY A 360      -5.847   1.611  -2.202  1.00  1.61           O  
ATOM   5535  H   GLY A 360      -5.680   5.149   0.006  1.00  1.61           H  
ATOM   5536 1HA  GLY A 360      -4.569   4.012  -2.453  1.00  1.61           H  
ATOM   5537 2HA  GLY A 360      -4.397   3.408  -0.814  1.00  1.61           H  
ATOM   5538  N   CYS A 361      -7.446   3.069  -1.584  1.00  1.57           N  
ATOM   5539  CA  CYS A 361      -8.547   2.138  -1.760  1.00  1.57           C  
ATOM   5540  C   CYS A 361      -8.613   1.638  -3.195  1.00  1.57           C  
ATOM   5541  O   CYS A 361      -8.693   0.429  -3.446  1.00  1.57           O  
ATOM   5542  CB  CYS A 361      -9.861   2.823  -1.400  1.00  1.57           C  
ATOM   5543  SG  CYS A 361     -11.268   1.756  -1.473  1.00  1.57           S  
ATOM   5544  H   CYS A 361      -7.676   4.012  -1.282  1.00  1.57           H  
ATOM   5545  HA  CYS A 361      -8.396   1.289  -1.095  1.00  1.57           H  
ATOM   5546 1HB  CYS A 361      -9.791   3.215  -0.387  1.00  1.57           H  
ATOM   5547 2HB  CYS A 361     -10.026   3.658  -2.054  1.00  1.57           H  
ATOM   5548  N   GLY A 362      -8.537   2.572  -4.137  1.00  1.54           N  
ATOM   5549  CA  GLY A 362      -8.572   2.236  -5.547  1.00  1.54           C  
ATOM   5550  C   GLY A 362      -7.779   3.259  -6.341  1.00  1.54           C  
ATOM   5551  O   GLY A 362      -7.803   4.459  -6.030  1.00  1.54           O  
ATOM   5552  H   GLY A 362      -8.442   3.536  -3.856  1.00  1.54           H  
ATOM   5553 1HA  GLY A 362      -8.139   1.247  -5.695  1.00  1.54           H  
ATOM   5554 2HA  GLY A 362      -9.602   2.202  -5.900  1.00  1.54           H  
ATOM   5555  N   GLY A 363      -7.178   2.767  -7.430  1.00  1.51           N  
ATOM   5556  CA  GLY A 363      -6.291   3.503  -8.324  1.00  1.51           C  
ATOM   5557  C   GLY A 363      -6.870   4.757  -8.935  1.00  1.51           C  
ATOM   5558  O   GLY A 363      -8.067   4.880  -9.197  1.00  1.51           O  
ATOM   5559  H   GLY A 363      -7.258   1.758  -7.591  1.00  1.51           H  
ATOM   5560 1HA  GLY A 363      -5.388   3.766  -7.772  1.00  1.51           H  
ATOM   5561 2HA  GLY A 363      -5.973   2.832  -9.121  1.00  1.51           H  
ATOM   5562  N   PHE A 364      -5.969   5.670  -9.250  1.00  1.46           N  
ATOM   5563  CA  PHE A 364      -6.270   7.011  -9.726  1.00  1.46           C  
ATOM   5564  C   PHE A 364      -6.648   7.118 -11.193  1.00  1.46           C  
ATOM   5565  O   PHE A 364      -6.029   7.840 -11.972  1.00  1.46           O  
ATOM   5566  CB  PHE A 364      -5.029   7.821  -9.394  1.00  1.46           C  
ATOM   5567  CG  PHE A 364      -4.908   7.923  -7.916  1.00  1.46           C  
ATOM   5568  CD1 PHE A 364      -4.154   6.996  -7.194  1.00  1.46           C  
ATOM   5569  CD2 PHE A 364      -5.520   8.948  -7.242  1.00  1.46           C  
ATOM   5570  CE1 PHE A 364      -4.064   7.079  -5.822  1.00  1.46           C  
ATOM   5571  CE2 PHE A 364      -5.421   9.051  -5.886  1.00  1.46           C  
ATOM   5572  CZ  PHE A 364      -4.699   8.102  -5.163  1.00  1.46           C  
ATOM   5573  H   PHE A 364      -5.000   5.447  -9.073  1.00  1.46           H  
ATOM   5574  HA  PHE A 364      -7.105   7.392  -9.135  1.00  1.46           H  
ATOM   5575 1HB  PHE A 364      -4.136   7.340  -9.791  1.00  1.46           H  
ATOM   5576 2HB  PHE A 364      -5.101   8.824  -9.815  1.00  1.46           H  
ATOM   5577  HD1 PHE A 364      -3.652   6.185  -7.724  1.00  1.46           H  
ATOM   5578  HD2 PHE A 364      -6.094   9.685  -7.802  1.00  1.46           H  
ATOM   5579  HE1 PHE A 364      -3.494   6.339  -5.264  1.00  1.46           H  
ATOM   5580  HE2 PHE A 364      -5.926   9.877  -5.387  1.00  1.46           H  
ATOM   5581  HZ  PHE A 364      -4.625   8.163  -4.080  1.00  1.46           H  
ATOM   5582  N   GLY A 365      -7.715   6.404 -11.537  1.00  1.42           N  
ATOM   5583  CA  GLY A 365      -8.307   6.423 -12.868  1.00  1.42           C  
ATOM   5584  C   GLY A 365      -7.550   5.617 -13.915  1.00  1.42           C  
ATOM   5585  O   GLY A 365      -7.838   5.728 -15.104  1.00  1.42           O  
ATOM   5586  H   GLY A 365      -8.139   5.839 -10.800  1.00  1.42           H  
ATOM   5587 1HA  GLY A 365      -9.325   6.043 -12.797  1.00  1.42           H  
ATOM   5588 2HA  GLY A 365      -8.389   7.457 -13.202  1.00  1.42           H  
ATOM   5589  N   TYR A 366      -6.593   4.798 -13.509  1.00  1.38           N  
ATOM   5590  CA  TYR A 366      -5.798   4.073 -14.498  1.00  1.38           C  
ATOM   5591  C   TYR A 366      -6.645   3.102 -15.318  1.00  1.38           C  
ATOM   5592  O   TYR A 366      -6.530   3.031 -16.543  1.00  1.38           O  
ATOM   5593  CB  TYR A 366      -4.691   3.338 -13.765  1.00  1.38           C  
ATOM   5594  CG  TYR A 366      -3.804   4.312 -13.053  1.00  1.38           C  
ATOM   5595  CD1 TYR A 366      -3.770   5.628 -13.493  1.00  1.38           C  
ATOM   5596  CD2 TYR A 366      -3.053   3.922 -11.955  1.00  1.38           C  
ATOM   5597  CE1 TYR A 366      -3.002   6.550 -12.844  1.00  1.38           C  
ATOM   5598  CE2 TYR A 366      -2.277   4.856 -11.304  1.00  1.38           C  
ATOM   5599  CZ  TYR A 366      -2.258   6.169 -11.748  1.00  1.38           C  
ATOM   5600  OH  TYR A 366      -1.500   7.109 -11.106  1.00  1.38           O  
ATOM   5601  H   TYR A 366      -6.392   4.719 -12.523  1.00  1.38           H  
ATOM   5602  HA  TYR A 366      -5.358   4.794 -15.189  1.00  1.38           H  
ATOM   5603 1HB  TYR A 366      -5.114   2.651 -13.033  1.00  1.38           H  
ATOM   5604 2HB  TYR A 366      -4.091   2.758 -14.467  1.00  1.38           H  
ATOM   5605  HD1 TYR A 366      -4.365   5.934 -14.355  1.00  1.38           H  
ATOM   5606  HD2 TYR A 366      -3.079   2.889 -11.606  1.00  1.38           H  
ATOM   5607  HE1 TYR A 366      -2.984   7.584 -13.186  1.00  1.38           H  
ATOM   5608  HE2 TYR A 366      -1.682   4.573 -10.438  1.00  1.38           H  
ATOM   5609  HH  TYR A 366      -0.736   6.672 -10.679  1.00  1.38           H  
ATOM   5610  N   ASP A 367      -7.551   2.401 -14.641  1.00  1.35           N  
ATOM   5611  CA  ASP A 367      -8.468   1.474 -15.294  1.00  1.35           C  
ATOM   5612  C   ASP A 367      -9.522   2.253 -16.111  1.00  1.35           C  
ATOM   5613  O   ASP A 367      -9.991   1.775 -17.147  1.00  1.35           O  
ATOM   5614  CB  ASP A 367      -9.010   0.468 -14.253  1.00  1.35           C  
ATOM   5615  CG  ASP A 367      -9.948  -0.709 -14.814  1.00  1.35           C  
ATOM   5616  OD1 ASP A 367      -9.504  -1.398 -15.709  1.00  1.35           O  
ATOM   5617  OD2 ASP A 367     -11.057  -0.932 -14.286  1.00  1.35           O  
ATOM   5618  H   ASP A 367      -7.597   2.511 -13.639  1.00  1.35           H  
ATOM   5619  HA  ASP A 367      -7.892   0.881 -16.005  1.00  1.35           H  
ATOM   5620 1HB  ASP A 367      -8.152  -0.029 -13.809  1.00  1.35           H  
ATOM   5621 2HB  ASP A 367      -9.459   0.994 -13.450  1.00  1.35           H  
ATOM   5622  N   ASN A 368      -9.891   3.472 -15.659  1.00  1.33           N  
ATOM   5623  CA  ASN A 368     -10.848   4.294 -16.414  1.00  1.33           C  
ATOM   5624  C   ASN A 368     -10.229   4.689 -17.733  1.00  1.33           C  
ATOM   5625  O   ASN A 368     -10.868   4.613 -18.785  1.00  1.33           O  
ATOM   5626  CB  ASN A 368     -11.201   5.600 -15.698  1.00  1.33           C  
ATOM   5627  CG  ASN A 368     -12.190   5.528 -14.585  1.00  1.33           C  
ATOM   5628  OD1 ASN A 368     -12.978   4.610 -14.510  1.00  1.33           O  
ATOM   5629  ND2 ASN A 368     -12.168   6.512 -13.723  1.00  1.33           N  
ATOM   5630  H   ASN A 368      -9.483   3.830 -14.809  1.00  1.33           H  
ATOM   5631  HA  ASN A 368     -11.749   3.711 -16.615  1.00  1.33           H  
ATOM   5632 1HB  ASN A 368     -10.297   6.036 -15.302  1.00  1.33           H  
ATOM   5633 2HB  ASN A 368     -11.566   6.293 -16.432  1.00  1.33           H  
ATOM   5634 1HD2 ASN A 368     -12.817   6.536 -12.960  1.00  1.33           H  
ATOM   5635 2HD2 ASN A 368     -11.520   7.264 -13.836  1.00  1.33           H  
ATOM   5636  N   TYR A 369      -8.976   5.129 -17.652  1.00  1.31           N  
ATOM   5637  CA  TYR A 369      -8.220   5.579 -18.797  1.00  1.31           C  
ATOM   5638  C   TYR A 369      -8.075   4.455 -19.794  1.00  1.31           C  
ATOM   5639  O   TYR A 369      -8.427   4.598 -20.966  1.00  1.31           O  
ATOM   5640  CB  TYR A 369      -6.831   6.048 -18.347  1.00  1.31           C  
ATOM   5641  CG  TYR A 369      -5.925   6.538 -19.452  1.00  1.31           C  
ATOM   5642  CD1 TYR A 369      -5.966   7.868 -19.856  1.00  1.31           C  
ATOM   5643  CD2 TYR A 369      -5.066   5.659 -20.073  1.00  1.31           C  
ATOM   5644  CE1 TYR A 369      -5.132   8.309 -20.871  1.00  1.31           C  
ATOM   5645  CE2 TYR A 369      -4.244   6.096 -21.083  1.00  1.31           C  
ATOM   5646  CZ  TYR A 369      -4.268   7.411 -21.481  1.00  1.31           C  
ATOM   5647  OH  TYR A 369      -3.429   7.831 -22.486  1.00  1.31           O  
ATOM   5648  H   TYR A 369      -8.527   5.167 -16.738  1.00  1.31           H  
ATOM   5649  HA  TYR A 369      -8.754   6.398 -19.274  1.00  1.31           H  
ATOM   5650 1HB  TYR A 369      -6.943   6.850 -17.617  1.00  1.31           H  
ATOM   5651 2HB  TYR A 369      -6.324   5.231 -17.839  1.00  1.31           H  
ATOM   5652  HD1 TYR A 369      -6.648   8.565 -19.368  1.00  1.31           H  
ATOM   5653  HD2 TYR A 369      -5.037   4.614 -19.760  1.00  1.31           H  
ATOM   5654  HE1 TYR A 369      -5.154   9.354 -21.183  1.00  1.31           H  
ATOM   5655  HE2 TYR A 369      -3.565   5.395 -21.568  1.00  1.31           H  
ATOM   5656  HH  TYR A 369      -2.791   7.130 -22.675  1.00  1.31           H  
ATOM   5657  N   ALA A 370      -7.578   3.313 -19.325  1.00  1.30           N  
ATOM   5658  CA  ALA A 370      -7.336   2.205 -20.219  1.00  1.30           C  
ATOM   5659  C   ALA A 370      -8.613   1.735 -20.899  1.00  1.30           C  
ATOM   5660  O   ALA A 370      -8.628   1.522 -22.116  1.00  1.30           O  
ATOM   5661  CB  ALA A 370      -6.716   1.068 -19.433  1.00  1.30           C  
ATOM   5662  H   ALA A 370      -7.324   3.227 -18.339  1.00  1.30           H  
ATOM   5663  HA  ALA A 370      -6.641   2.537 -20.990  1.00  1.30           H  
ATOM   5664 1HB  ALA A 370      -6.500   0.236 -20.097  1.00  1.30           H  
ATOM   5665 2HB  ALA A 370      -5.791   1.417 -18.966  1.00  1.30           H  
ATOM   5666 3HB  ALA A 370      -7.413   0.747 -18.657  1.00  1.30           H  
ATOM   5667  N   ALA A 371      -9.700   1.614 -20.133  1.00  1.28           N  
ATOM   5668  CA  ALA A 371     -10.965   1.188 -20.702  1.00  1.28           C  
ATOM   5669  C   ALA A 371     -11.490   2.206 -21.708  1.00  1.28           C  
ATOM   5670  O   ALA A 371     -12.011   1.828 -22.763  1.00  1.28           O  
ATOM   5671  CB  ALA A 371     -11.965   0.959 -19.592  1.00  1.28           C  
ATOM   5672  H   ALA A 371      -9.659   1.797 -19.128  1.00  1.28           H  
ATOM   5673  HA  ALA A 371     -10.803   0.251 -21.230  1.00  1.28           H  
ATOM   5674 1HB  ALA A 371     -12.910   0.618 -20.009  1.00  1.28           H  
ATOM   5675 2HB  ALA A 371     -11.575   0.207 -18.902  1.00  1.28           H  
ATOM   5676 3HB  ALA A 371     -12.110   1.886 -19.048  1.00  1.28           H  
ATOM   5677  N   ALA A 372     -11.344   3.502 -21.405  1.00  1.27           N  
ATOM   5678  CA  ALA A 372     -11.815   4.533 -22.315  1.00  1.27           C  
ATOM   5679  C   ALA A 372     -11.084   4.459 -23.633  1.00  1.27           C  
ATOM   5680  O   ALA A 372     -11.704   4.531 -24.697  1.00  1.27           O  
ATOM   5681  CB  ALA A 372     -11.613   5.904 -21.706  1.00  1.27           C  
ATOM   5682  H   ALA A 372     -10.920   3.788 -20.521  1.00  1.27           H  
ATOM   5683  HA  ALA A 372     -12.874   4.372 -22.502  1.00  1.27           H  
ATOM   5684 1HB  ALA A 372     -11.972   6.662 -22.392  1.00  1.27           H  
ATOM   5685 2HB  ALA A 372     -12.159   5.966 -20.763  1.00  1.27           H  
ATOM   5686 3HB  ALA A 372     -10.551   6.060 -21.521  1.00  1.27           H  
ATOM   5687  N   ARG A 373      -9.770   4.237 -23.570  1.00  1.25           N  
ATOM   5688  CA  ARG A 373      -8.980   4.180 -24.785  1.00  1.25           C  
ATOM   5689  C   ARG A 373      -9.347   2.933 -25.577  1.00  1.25           C  
ATOM   5690  O   ARG A 373      -9.412   2.966 -26.808  1.00  1.25           O  
ATOM   5691  CB  ARG A 373      -7.495   4.188 -24.460  1.00  1.25           C  
ATOM   5692  CG  ARG A 373      -6.957   5.454 -23.726  1.00  1.25           C  
ATOM   5693  CD  ARG A 373      -6.871   6.696 -24.568  1.00  1.25           C  
ATOM   5694  NE  ARG A 373      -8.140   7.442 -24.675  1.00  1.25           N  
ATOM   5695  CZ  ARG A 373      -8.668   8.201 -23.682  1.00  1.25           C  
ATOM   5696  NH1 ARG A 373      -8.073   8.262 -22.520  1.00  1.25           N  
ATOM   5697  NH2 ARG A 373      -9.781   8.895 -23.881  1.00  1.25           N  
ATOM   5698  H   ARG A 373      -9.310   4.164 -22.660  1.00  1.25           H  
ATOM   5699  HA  ARG A 373      -9.207   5.061 -25.389  1.00  1.25           H  
ATOM   5700 1HB  ARG A 373      -7.273   3.333 -23.817  1.00  1.25           H  
ATOM   5701 2HB  ARG A 373      -6.923   4.066 -25.376  1.00  1.25           H  
ATOM   5702 1HG  ARG A 373      -7.623   5.695 -22.913  1.00  1.25           H  
ATOM   5703 2HG  ARG A 373      -5.971   5.240 -23.325  1.00  1.25           H  
ATOM   5704 1HD  ARG A 373      -6.127   7.361 -24.129  1.00  1.25           H  
ATOM   5705 2HD  ARG A 373      -6.558   6.424 -25.574  1.00  1.25           H  
ATOM   5706  HE  ARG A 373      -8.635   7.439 -25.583  1.00  1.25           H  
ATOM   5707 1HH1 ARG A 373      -7.225   7.732 -22.359  1.00  1.25           H  
ATOM   5708 2HH1 ARG A 373      -8.455   8.832 -21.786  1.00  1.25           H  
ATOM   5709 1HH2 ARG A 373     -10.255   8.859 -24.801  1.00  1.25           H  
ATOM   5710 2HH2 ARG A 373     -10.162   9.464 -23.151  1.00  1.25           H  
ATOM   5711  N   ALA A 374      -9.600   1.822 -24.878  1.00  1.24           N  
ATOM   5712  CA  ALA A 374      -9.990   0.600 -25.562  1.00  1.24           C  
ATOM   5713  C   ALA A 374     -11.297   0.809 -26.317  1.00  1.24           C  
ATOM   5714  O   ALA A 374     -11.449   0.357 -27.457  1.00  1.24           O  
ATOM   5715  CB  ALA A 374     -10.144  -0.529 -24.564  1.00  1.24           C  
ATOM   5716  H   ALA A 374      -9.502   1.819 -23.861  1.00  1.24           H  
ATOM   5717  HA  ALA A 374      -9.212   0.346 -26.280  1.00  1.24           H  
ATOM   5718 1HB  ALA A 374     -10.419  -1.443 -25.085  1.00  1.24           H  
ATOM   5719 2HB  ALA A 374      -9.202  -0.675 -24.037  1.00  1.24           H  
ATOM   5720 3HB  ALA A 374     -10.921  -0.272 -23.848  1.00  1.24           H  
ATOM   5721  N   ALA A 375     -12.239   1.521 -25.692  1.00  1.23           N  
ATOM   5722  CA  ALA A 375     -13.511   1.798 -26.333  1.00  1.23           C  
ATOM   5723  C   ALA A 375     -13.305   2.641 -27.590  1.00  1.23           C  
ATOM   5724  O   ALA A 375     -13.921   2.386 -28.632  1.00  1.23           O  
ATOM   5725  CB  ALA A 375     -14.425   2.496 -25.356  1.00  1.23           C  
ATOM   5726  H   ALA A 375     -12.072   1.852 -24.740  1.00  1.23           H  
ATOM   5727  HA  ALA A 375     -13.958   0.850 -26.627  1.00  1.23           H  
ATOM   5728 1HB  ALA A 375     -15.380   2.673 -25.817  1.00  1.23           H  
ATOM   5729 2HB  ALA A 375     -14.557   1.863 -24.481  1.00  1.23           H  
ATOM   5730 3HB  ALA A 375     -13.985   3.441 -25.052  1.00  1.23           H  
ATOM   5731  N   GLU A 376     -12.404   3.622 -27.508  1.00  1.25           N  
ATOM   5732  CA  GLU A 376     -12.117   4.458 -28.665  1.00  1.25           C  
ATOM   5733  C   GLU A 376     -11.490   3.626 -29.776  1.00  1.25           C  
ATOM   5734  O   GLU A 376     -11.803   3.813 -30.956  1.00  1.25           O  
ATOM   5735  CB  GLU A 376     -11.195   5.609 -28.279  1.00  1.25           C  
ATOM   5736  CG  GLU A 376     -11.847   6.655 -27.403  1.00  1.25           C  
ATOM   5737  CD  GLU A 376     -10.882   7.687 -26.942  1.00  1.25           C  
ATOM   5738  OE1 GLU A 376      -9.707   7.533 -27.190  1.00  1.25           O  
ATOM   5739  OE2 GLU A 376     -11.300   8.625 -26.309  1.00  1.25           O  
ATOM   5740  H   GLU A 376     -11.937   3.805 -26.617  1.00  1.25           H  
ATOM   5741  HA  GLU A 376     -13.056   4.873 -29.035  1.00  1.25           H  
ATOM   5742 1HB  GLU A 376     -10.332   5.219 -27.744  1.00  1.25           H  
ATOM   5743 2HB  GLU A 376     -10.830   6.100 -29.179  1.00  1.25           H  
ATOM   5744 1HG  GLU A 376     -12.648   7.138 -27.963  1.00  1.25           H  
ATOM   5745 2HG  GLU A 376     -12.292   6.166 -26.541  1.00  1.25           H  
ATOM   5746  N   ALA A 377     -10.609   2.694 -29.399  1.00  1.28           N  
ATOM   5747  CA  ALA A 377      -9.971   1.823 -30.372  1.00  1.28           C  
ATOM   5748  C   ALA A 377     -11.022   0.993 -31.087  1.00  1.28           C  
ATOM   5749  O   ALA A 377     -10.936   0.780 -32.299  1.00  1.28           O  
ATOM   5750  CB  ALA A 377      -8.956   0.923 -29.698  1.00  1.28           C  
ATOM   5751  H   ALA A 377     -10.362   2.610 -28.413  1.00  1.28           H  
ATOM   5752  HA  ALA A 377      -9.464   2.446 -31.106  1.00  1.28           H  
ATOM   5753 1HB  ALA A 377      -8.476   0.293 -30.442  1.00  1.28           H  
ATOM   5754 2HB  ALA A 377      -8.207   1.537 -29.198  1.00  1.28           H  
ATOM   5755 3HB  ALA A 377      -9.454   0.298 -28.966  1.00  1.28           H  
ATOM   5756  N   ALA A 378     -12.035   0.538 -30.342  1.00  1.34           N  
ATOM   5757  CA  ALA A 378     -13.109  -0.232 -30.943  1.00  1.34           C  
ATOM   5758  C   ALA A 378     -13.835   0.608 -31.986  1.00  1.34           C  
ATOM   5759  O   ALA A 378     -14.154   0.120 -33.076  1.00  1.34           O  
ATOM   5760  CB  ALA A 378     -14.076  -0.708 -29.878  1.00  1.34           C  
ATOM   5761  H   ALA A 378     -12.037   0.711 -29.335  1.00  1.34           H  
ATOM   5762  HA  ALA A 378     -12.672  -1.096 -31.441  1.00  1.34           H  
ATOM   5763 1HB  ALA A 378     -14.862  -1.301 -30.339  1.00  1.34           H  
ATOM   5764 2HB  ALA A 378     -13.539  -1.314 -29.149  1.00  1.34           H  
ATOM   5765 3HB  ALA A 378     -14.518   0.143 -29.379  1.00  1.34           H  
ATOM   5766  N   GLN A 379     -14.048   1.896 -31.685  1.00  1.45           N  
ATOM   5767  CA  GLN A 379     -14.703   2.752 -32.663  1.00  1.45           C  
ATOM   5768  C   GLN A 379     -13.829   2.911 -33.894  1.00  1.45           C  
ATOM   5769  O   GLN A 379     -14.321   2.873 -35.024  1.00  1.45           O  
ATOM   5770  CB  GLN A 379     -15.009   4.144 -32.105  1.00  1.45           C  
ATOM   5771  CG  GLN A 379     -16.084   4.211 -31.068  1.00  1.45           C  
ATOM   5772  CD  GLN A 379     -16.312   5.645 -30.622  1.00  1.45           C  
ATOM   5773  OE1 GLN A 379     -15.371   6.387 -30.325  1.00  1.45           O  
ATOM   5774  NE2 GLN A 379     -17.579   6.057 -30.591  1.00  1.45           N  
ATOM   5775  H   GLN A 379     -13.784   2.253 -30.763  1.00  1.45           H  
ATOM   5776  HA  GLN A 379     -15.638   2.282 -32.964  1.00  1.45           H  
ATOM   5777 1HB  GLN A 379     -14.107   4.555 -31.658  1.00  1.45           H  
ATOM   5778 2HB  GLN A 379     -15.291   4.805 -32.921  1.00  1.45           H  
ATOM   5779 1HG  GLN A 379     -17.010   3.815 -31.477  1.00  1.45           H  
ATOM   5780 2HG  GLN A 379     -15.766   3.623 -30.201  1.00  1.45           H  
ATOM   5781 1HE2 GLN A 379     -17.793   6.995 -30.315  1.00  1.45           H  
ATOM   5782 2HE2 GLN A 379     -18.314   5.432 -30.851  1.00  1.45           H  
ATOM   5783  N   ALA A 380     -12.521   3.061 -33.678  1.00  1.61           N  
ATOM   5784  CA  ALA A 380     -11.601   3.214 -34.794  1.00  1.61           C  
ATOM   5785  C   ALA A 380     -11.641   1.982 -35.684  1.00  1.61           C  
ATOM   5786  O   ALA A 380     -11.567   2.084 -36.906  1.00  1.61           O  
ATOM   5787  CB  ALA A 380     -10.192   3.445 -34.282  1.00  1.61           C  
ATOM   5788  H   ALA A 380     -12.172   3.100 -32.719  1.00  1.61           H  
ATOM   5789  HA  ALA A 380     -11.919   4.073 -35.384  1.00  1.61           H  
ATOM   5790 1HB  ALA A 380      -9.517   3.578 -35.124  1.00  1.61           H  
ATOM   5791 2HB  ALA A 380     -10.178   4.336 -33.655  1.00  1.61           H  
ATOM   5792 3HB  ALA A 380      -9.874   2.589 -33.698  1.00  1.61           H  
ATOM   5793  N   ALA A 381     -11.744   0.806 -35.067  1.00  1.83           N  
ATOM   5794  CA  ALA A 381     -11.830  -0.435 -35.814  1.00  1.83           C  
ATOM   5795  C   ALA A 381     -13.113  -0.492 -36.637  1.00  1.83           C  
ATOM   5796  O   ALA A 381     -13.114  -0.952 -37.780  1.00  1.83           O  
ATOM   5797  CB  ALA A 381     -11.773  -1.617 -34.863  1.00  1.83           C  
ATOM   5798  H   ALA A 381     -11.752   0.777 -34.047  1.00  1.83           H  
ATOM   5799  HA  ALA A 381     -10.983  -0.479 -36.497  1.00  1.83           H  
ATOM   5800 1HB  ALA A 381     -11.814  -2.543 -35.431  1.00  1.83           H  
ATOM   5801 2HB  ALA A 381     -10.846  -1.575 -34.291  1.00  1.83           H  
ATOM   5802 3HB  ALA A 381     -12.618  -1.573 -34.181  1.00  1.83           H  
ATOM   5803  N   ALA A 382     -14.216  -0.025 -36.040  1.00  2.10           N  
ATOM   5804  CA  ALA A 382     -15.524  -0.030 -36.684  1.00  2.10           C  
ATOM   5805  C   ALA A 382     -15.596   0.840 -37.939  1.00  2.10           C  
ATOM   5806  O   ALA A 382     -16.255   0.463 -38.914  1.00  2.10           O  
ATOM   5807  CB  ALA A 382     -16.579   0.440 -35.699  1.00  2.10           C  
ATOM   5808  H   ALA A 382     -14.146   0.319 -35.082  1.00  2.10           H  
ATOM   5809  HA  ALA A 382     -15.742  -1.056 -36.975  1.00  2.10           H  
ATOM   5810 1HB  ALA A 382     -17.558   0.391 -36.168  1.00  2.10           H  
ATOM   5811 2HB  ALA A 382     -16.558  -0.198 -34.816  1.00  2.10           H  
ATOM   5812 3HB  ALA A 382     -16.368   1.464 -35.409  1.00  2.10           H  
ATOM   5813  N   ALA A 383     -14.936   2.001 -37.919  1.00  2.41           N  
ATOM   5814  CA  ALA A 383     -14.992   2.909 -39.065  1.00  2.41           C  
ATOM   5815  C   ALA A 383     -13.931   4.002 -38.992  1.00  2.41           C  
ATOM   5816  O   ALA A 383     -13.092   4.094 -39.891  1.00  2.41           O  
ATOM   5817  OXT ALA A 383     -14.189   5.000 -38.320  1.00  2.41           O  
ATOM   5818  CB  ALA A 383     -16.372   3.552 -39.155  1.00  2.41           C  
ATOM   5819  H   ALA A 383     -14.424   2.262 -37.072  1.00  2.41           H  
ATOM   5820  HA  ALA A 383     -14.808   2.322 -39.964  1.00  2.41           H  
ATOM   5821 1HB  ALA A 383     -16.411   4.202 -40.030  1.00  2.41           H  
ATOM   5822 2HB  ALA A 383     -17.141   2.787 -39.246  1.00  2.41           H  
ATOM   5823 3HB  ALA A 383     -16.554   4.141 -38.257  1.00  2.41           H  
ENDMDL

REMARK ID 637594 DOMAINID 631289 MODEL 3 13
MODEL     3
ATOM      1  N   TYR A   1       0.875  -1.569   1.310  1.00  3.99           N  
ATOM      2  CA  TYR A   1       0.634  -0.453   2.215  1.00  3.99           C  
ATOM      3  C   TYR A   1       1.585   0.700   1.953  1.00  3.99           C  
ATOM      4  O   TYR A   1       2.795   0.515   1.827  1.00  3.99           O  
ATOM      5  CB  TYR A   1       0.678  -0.900   3.673  1.00  3.99           C  
ATOM      6  CG  TYR A   1       0.517   0.246   4.651  1.00  3.99           C  
ATOM      7  CD1 TYR A   1      -0.686   0.936   4.726  1.00  3.99           C  
ATOM      8  CD2 TYR A   1       1.552   0.578   5.499  1.00  3.99           C  
ATOM      9  CE1 TYR A   1      -0.834   1.971   5.626  1.00  3.99           C  
ATOM     10  CE2 TYR A   1       1.393   1.596   6.405  1.00  3.99           C  
ATOM     11  CZ  TYR A   1       0.214   2.298   6.467  1.00  3.99           C  
ATOM     12  OH  TYR A   1       0.073   3.324   7.374  1.00  3.99           O  
ATOM     13 1H   TYR A   1      -0.001  -2.020   1.088  1.00  3.99           H  
ATOM     14 2H   TYR A   1       1.300  -1.221   0.463  1.00  3.99           H  
ATOM     15 3H   TYR A   1       1.495  -2.232   1.751  1.00  3.99           H  
ATOM     16  HA  TYR A   1      -0.372  -0.080   2.025  1.00  3.99           H  
ATOM     17 1HB  TYR A   1      -0.115  -1.624   3.860  1.00  3.99           H  
ATOM     18 2HB  TYR A   1       1.630  -1.391   3.876  1.00  3.99           H  
ATOM     19  HD1 TYR A   1      -1.510   0.668   4.065  1.00  3.99           H  
ATOM     20  HD2 TYR A   1       2.492   0.029   5.455  1.00  3.99           H  
ATOM     21  HE1 TYR A   1      -1.773   2.520   5.677  1.00  3.99           H  
ATOM     22  HE2 TYR A   1       2.209   1.849   7.078  1.00  3.99           H  
ATOM     23  HH  TYR A   1       0.871   3.393   7.903  1.00  3.99           H  
ATOM     24  N   ASN A   2       1.004   1.886   1.837  1.00  3.67           N  
ATOM     25  CA  ASN A   2       1.715   3.124   1.543  1.00  3.67           C  
ATOM     26  C   ASN A   2       1.276   4.265   2.481  1.00  3.67           C  
ATOM     27  O   ASN A   2       0.215   4.850   2.260  1.00  3.67           O  
ATOM     28  CB  ASN A   2       1.490   3.517   0.091  1.00  3.67           C  
ATOM     29  CG  ASN A   2       2.227   4.761  -0.315  1.00  3.67           C  
ATOM     30  OD1 ASN A   2       2.976   5.344   0.459  1.00  3.67           O  
ATOM     31  ND2 ASN A   2       2.019   5.187  -1.522  1.00  3.67           N  
ATOM     32  H   ASN A   2       0.002   1.945   1.963  1.00  3.67           H  
ATOM     33  HA  ASN A   2       2.779   2.945   1.651  1.00  3.67           H  
ATOM     34 1HB  ASN A   2       1.813   2.701  -0.559  1.00  3.67           H  
ATOM     35 2HB  ASN A   2       0.427   3.672  -0.085  1.00  3.67           H  
ATOM     36 1HD2 ASN A   2       2.472   6.016  -1.843  1.00  3.67           H  
ATOM     37 2HD2 ASN A   2       1.372   4.702  -2.137  1.00  3.67           H  
ATOM     38  N   PRO A   3       2.016   4.549   3.570  1.00  3.29           N  
ATOM     39  CA  PRO A   3       1.742   5.579   4.555  1.00  3.29           C  
ATOM     40  C   PRO A   3       1.620   6.934   3.890  1.00  3.29           C  
ATOM     41  O   PRO A   3       2.382   7.242   2.975  1.00  3.29           O  
ATOM     42  CB  PRO A   3       3.016   5.576   5.405  1.00  3.29           C  
ATOM     43  CG  PRO A   3       3.562   4.205   5.264  1.00  3.29           C  
ATOM     44  CD  PRO A   3       3.218   3.789   3.852  1.00  3.29           C  
ATOM     45  HA  PRO A   3       0.842   5.322   5.136  1.00  3.29           H  
ATOM     46 1HB  PRO A   3       3.706   6.351   5.032  1.00  3.29           H  
ATOM     47 2HB  PRO A   3       2.773   5.839   6.444  1.00  3.29           H  
ATOM     48 1HG  PRO A   3       4.649   4.226   5.430  1.00  3.29           H  
ATOM     49 2HG  PRO A   3       3.156   3.574   6.024  1.00  3.29           H  
ATOM     50 1HD  PRO A   3       3.973   4.112   3.181  1.00  3.29           H  
ATOM     51 2HD  PRO A   3       3.043   2.704   3.821  1.00  3.29           H  
ATOM     52  N   LYS A   4       0.713   7.769   4.367  1.00  2.86           N  
ATOM     53  CA  LYS A   4       0.609   9.100   3.783  1.00  2.86           C  
ATOM     54  C   LYS A   4       1.850   9.893   4.143  1.00  2.86           C  
ATOM     55  O   LYS A   4       2.396   9.712   5.237  1.00  2.86           O  
ATOM     56  CB  LYS A   4      -0.643   9.812   4.265  1.00  2.86           C  
ATOM     57  CG  LYS A   4      -1.918   9.207   3.724  1.00  2.86           C  
ATOM     58  CD  LYS A   4      -3.155   9.979   4.150  1.00  2.86           C  
ATOM     59  CE  LYS A   4      -3.137  11.362   3.528  1.00  2.86           C  
ATOM     60  NZ  LYS A   4      -2.847  11.276   2.091  1.00  2.86           N  
ATOM     61  H   LYS A   4       0.098   7.491   5.116  1.00  2.86           H  
ATOM     62  HA  LYS A   4       0.565   9.016   2.694  1.00  2.86           H  
ATOM     63 1HB  LYS A   4      -0.683   9.799   5.353  1.00  2.86           H  
ATOM     64 2HB  LYS A   4      -0.608  10.856   3.942  1.00  2.86           H  
ATOM     65 1HG  LYS A   4      -1.861   9.212   2.630  1.00  2.86           H  
ATOM     66 2HG  LYS A   4      -2.003   8.175   4.059  1.00  2.86           H  
ATOM     67 1HD  LYS A   4      -4.051   9.452   3.822  1.00  2.86           H  
ATOM     68 2HD  LYS A   4      -3.179  10.072   5.235  1.00  2.86           H  
ATOM     69 1HE  LYS A   4      -4.108  11.830   3.664  1.00  2.86           H  
ATOM     70 2HE  LYS A   4      -2.373  11.977   4.005  1.00  2.86           H  
ATOM     71 1HZ  LYS A   4      -2.797  12.185   1.638  1.00  2.86           H  
ATOM     72 2HZ  LYS A   4      -1.899  10.870   1.967  1.00  2.86           H  
ATOM     73 3HZ  LYS A   4      -3.519  10.718   1.610  1.00  2.86           H  
ATOM     74  N   SER A   5       2.299  10.762   3.239  1.00  2.42           N  
ATOM     75  CA  SER A   5       3.478  11.590   3.544  1.00  2.42           C  
ATOM     76  C   SER A   5       3.672  12.766   2.599  1.00  2.42           C  
ATOM     77  O   SER A   5       3.564  12.625   1.379  1.00  2.42           O  
ATOM     78  CB  SER A   5       4.750  10.751   3.549  1.00  2.42           C  
ATOM     79  OG  SER A   5       5.874  11.545   3.826  1.00  2.42           O  
ATOM     80  H   SER A   5       1.756  10.880   2.371  1.00  2.42           H  
ATOM     81  HA  SER A   5       3.344  11.996   4.546  1.00  2.42           H  
ATOM     82 1HB  SER A   5       4.675   9.965   4.294  1.00  2.42           H  
ATOM     83 2HB  SER A   5       4.877  10.269   2.578  1.00  2.42           H  
ATOM     84  HG  SER A   5       6.133  11.944   2.968  1.00  2.42           H  
ATOM     85  N   SER A   6       4.025  13.909   3.175  1.00  2.03           N  
ATOM     86  CA  SER A   6       4.333  15.109   2.418  1.00  2.03           C  
ATOM     87  C   SER A   6       5.082  16.101   3.293  1.00  2.03           C  
ATOM     88  O   SER A   6       5.074  15.982   4.518  1.00  2.03           O  
ATOM     89  CB  SER A   6       3.058  15.748   1.912  1.00  2.03           C  
ATOM     90  OG  SER A   6       2.298  16.250   2.977  1.00  2.03           O  
ATOM     91  H   SER A   6       4.090  13.935   4.183  1.00  2.03           H  
ATOM     92  HA  SER A   6       4.967  14.839   1.572  1.00  2.03           H  
ATOM     93 1HB  SER A   6       3.305  16.555   1.230  1.00  2.03           H  
ATOM     94 2HB  SER A   6       2.472  15.019   1.354  1.00  2.03           H  
ATOM     95  HG  SER A   6       2.862  16.890   3.422  1.00  2.03           H  
ATOM     96  N   LYS A   7       5.706  17.093   2.668  1.00  1.70           N  
ATOM     97  CA  LYS A   7       6.328  18.198   3.384  1.00  1.70           C  
ATOM     98  C   LYS A   7       5.645  19.449   2.855  1.00  1.70           C  
ATOM     99  O   LYS A   7       5.560  20.492   3.502  1.00  1.70           O  
ATOM    100  CB  LYS A   7       7.835  18.221   3.169  1.00  1.70           C  
ATOM    101  CG  LYS A   7       8.610  17.001   3.634  1.00  1.70           C  
ATOM    102  CD  LYS A   7       8.588  16.834   5.142  1.00  1.70           C  
ATOM    103  CE  LYS A   7       9.475  15.662   5.568  1.00  1.70           C  
ATOM    104  NZ  LYS A   7       9.448  15.443   7.047  1.00  1.70           N  
ATOM    105  H   LYS A   7       5.695  17.135   1.654  1.00  1.70           H  
ATOM    106  HA  LYS A   7       6.119  18.116   4.451  1.00  1.70           H  
ATOM    107 1HB  LYS A   7       8.069  18.394   2.122  1.00  1.70           H  
ATOM    108 2HB  LYS A   7       8.231  19.027   3.746  1.00  1.70           H  
ATOM    109 1HG  LYS A   7       8.161  16.138   3.218  1.00  1.70           H  
ATOM    110 2HG  LYS A   7       9.647  17.057   3.284  1.00  1.70           H  
ATOM    111 1HD  LYS A   7       8.952  17.746   5.616  1.00  1.70           H  
ATOM    112 2HD  LYS A   7       7.567  16.649   5.478  1.00  1.70           H  
ATOM    113 1HE  LYS A   7       9.129  14.757   5.070  1.00  1.70           H  
ATOM    114 2HE  LYS A   7      10.504  15.864   5.258  1.00  1.70           H  
ATOM    115 1HZ  LYS A   7      10.046  14.665   7.280  1.00  1.70           H  
ATOM    116 2HZ  LYS A   7       9.781  16.276   7.513  1.00  1.70           H  
ATOM    117 3HZ  LYS A   7       8.500  15.244   7.342  1.00  1.70           H  
ATOM    118  N   PHE A   8       5.159  19.282   1.638  1.00  1.45           N  
ATOM    119  CA  PHE A   8       4.483  20.281   0.817  1.00  1.45           C  
ATOM    120  C   PHE A   8       3.574  19.572  -0.161  1.00  1.45           C  
ATOM    121  O   PHE A   8       3.782  18.396  -0.461  1.00  1.45           O  
ATOM    122  CB  PHE A   8       5.469  21.180   0.066  1.00  1.45           C  
ATOM    123  CG  PHE A   8       6.462  20.448  -0.758  1.00  1.45           C  
ATOM    124  CD1 PHE A   8       6.222  20.103  -2.081  1.00  1.45           C  
ATOM    125  CD2 PHE A   8       7.679  20.126  -0.192  1.00  1.45           C  
ATOM    126  CE1 PHE A   8       7.187  19.416  -2.795  1.00  1.45           C  
ATOM    127  CE2 PHE A   8       8.635  19.459  -0.891  1.00  1.45           C  
ATOM    128  CZ  PHE A   8       8.391  19.093  -2.190  1.00  1.45           C  
ATOM    129  H   PHE A   8       5.286  18.359   1.245  1.00  1.45           H  
ATOM    130  HA  PHE A   8       3.868  20.911   1.463  1.00  1.45           H  
ATOM    131 1HB  PHE A   8       4.916  21.849  -0.593  1.00  1.45           H  
ATOM    132 2HB  PHE A   8       5.995  21.793   0.769  1.00  1.45           H  
ATOM    133  HD1 PHE A   8       5.264  20.363  -2.546  1.00  1.45           H  
ATOM    134  HD2 PHE A   8       7.867  20.414   0.833  1.00  1.45           H  
ATOM    135  HE1 PHE A   8       7.001  19.129  -3.828  1.00  1.45           H  
ATOM    136  HE2 PHE A   8       9.589  19.210  -0.418  1.00  1.45           H  
ATOM    137  HZ  PHE A   8       9.150  18.550  -2.739  1.00  1.45           H  
ATOM    138  N   LYS A   9       2.584  20.278  -0.681  1.00  1.27           N  
ATOM    139  CA  LYS A   9       1.704  19.652  -1.649  1.00  1.27           C  
ATOM    140  C   LYS A   9       2.216  19.686  -3.074  1.00  1.27           C  
ATOM    141  O   LYS A   9       2.387  20.756  -3.675  1.00  1.27           O  
ATOM    142  CB  LYS A   9       0.322  20.291  -1.618  1.00  1.27           C  
ATOM    143  CG  LYS A   9      -0.649  19.732  -2.667  1.00  1.27           C  
ATOM    144  CD  LYS A   9      -1.020  18.291  -2.363  1.00  1.27           C  
ATOM    145  CE  LYS A   9      -1.996  17.736  -3.378  1.00  1.27           C  
ATOM    146  NZ  LYS A   9      -2.321  16.318  -3.101  1.00  1.27           N  
ATOM    147  H   LYS A   9       2.436  21.239  -0.407  1.00  1.27           H  
ATOM    148  HA  LYS A   9       1.593  18.603  -1.372  1.00  1.27           H  
ATOM    149 1HB  LYS A   9      -0.128  20.151  -0.637  1.00  1.27           H  
ATOM    150 2HB  LYS A   9       0.417  21.360  -1.781  1.00  1.27           H  
ATOM    151 1HG  LYS A   9      -1.555  20.343  -2.679  1.00  1.27           H  
ATOM    152 2HG  LYS A   9      -0.191  19.781  -3.657  1.00  1.27           H  
ATOM    153 1HD  LYS A   9      -0.121  17.674  -2.385  1.00  1.27           H  
ATOM    154 2HD  LYS A   9      -1.463  18.225  -1.373  1.00  1.27           H  
ATOM    155 1HE  LYS A   9      -2.910  18.324  -3.360  1.00  1.27           H  
ATOM    156 2HE  LYS A   9      -1.549  17.802  -4.369  1.00  1.27           H  
ATOM    157 1HZ  LYS A   9      -2.961  15.929  -3.804  1.00  1.27           H  
ATOM    158 2HZ  LYS A   9      -1.486  15.750  -3.144  1.00  1.27           H  
ATOM    159 3HZ  LYS A   9      -2.737  16.205  -2.200  1.00  1.27           H  
ATOM    160  N   ALA A  10       2.434  18.488  -3.601  1.00  1.13           N  
ATOM    161  CA  ALA A  10       2.845  18.284  -4.974  1.00  1.13           C  
ATOM    162  C   ALA A  10       1.658  17.645  -5.663  1.00  1.13           C  
ATOM    163  O   ALA A  10       0.952  16.839  -5.051  1.00  1.13           O  
ATOM    164  CB  ALA A  10       4.099  17.418  -5.077  1.00  1.13           C  
ATOM    165  H   ALA A  10       2.299  17.680  -3.011  1.00  1.13           H  
ATOM    166  HA  ALA A  10       3.031  19.245  -5.438  1.00  1.13           H  
ATOM    167 1HB  ALA A  10       4.350  17.297  -6.124  1.00  1.13           H  
ATOM    168 2HB  ALA A  10       4.921  17.905  -4.561  1.00  1.13           H  
ATOM    169 3HB  ALA A  10       3.914  16.446  -4.626  1.00  1.13           H  
ATOM    170  N   PHE A  11       1.452  17.974  -6.922  1.00  1.03           N  
ATOM    171  CA  PHE A  11       0.339  17.427  -7.675  1.00  1.03           C  
ATOM    172  C   PHE A  11       0.761  16.448  -8.743  1.00  1.03           C  
ATOM    173  O   PHE A  11       0.218  15.349  -8.842  1.00  1.03           O  
ATOM    174  CB  PHE A  11      -0.387  18.561  -8.377  1.00  1.03           C  
ATOM    175  CG  PHE A  11      -0.983  19.534  -7.476  1.00  1.03           C  
ATOM    176  CD1 PHE A  11      -0.362  20.740  -7.260  1.00  1.03           C  
ATOM    177  CD2 PHE A  11      -2.178  19.264  -6.843  1.00  1.03           C  
ATOM    178  CE1 PHE A  11      -0.921  21.659  -6.430  1.00  1.03           C  
ATOM    179  CE2 PHE A  11      -2.745  20.186  -6.004  1.00  1.03           C  
ATOM    180  CZ  PHE A  11      -2.119  21.384  -5.796  1.00  1.03           C  
ATOM    181  H   PHE A  11       2.069  18.644  -7.362  1.00  1.03           H  
ATOM    182  HA  PHE A  11      -0.336  16.922  -6.985  1.00  1.03           H  
ATOM    183 1HB  PHE A  11       0.314  19.090  -9.024  1.00  1.03           H  
ATOM    184 2HB  PHE A  11      -1.171  18.153  -9.011  1.00  1.03           H  
ATOM    185  HD1 PHE A  11       0.583  20.953  -7.760  1.00  1.03           H  
ATOM    186  HD2 PHE A  11      -2.670  18.306  -7.018  1.00  1.03           H  
ATOM    187  HE1 PHE A  11      -0.425  22.608  -6.269  1.00  1.03           H  
ATOM    188  HE2 PHE A  11      -3.689  19.972  -5.504  1.00  1.03           H  
ATOM    189  HZ  PHE A  11      -2.569  22.116  -5.128  1.00  1.03           H  
ATOM    190  N   ASP A  12       1.713  16.843  -9.569  1.00  0.94           N  
ATOM    191  CA  ASP A  12       2.076  15.942 -10.658  1.00  0.94           C  
ATOM    192  C   ASP A  12       3.428  16.285 -11.251  1.00  0.94           C  
ATOM    193  O   ASP A  12       4.065  17.273 -10.898  1.00  0.94           O  
ATOM    194  CB  ASP A  12       0.978  15.928 -11.755  1.00  0.94           C  
ATOM    195  CG  ASP A  12       0.856  14.510 -12.550  1.00  0.94           C  
ATOM    196  OD1 ASP A  12       1.813  13.786 -12.532  1.00  0.94           O  
ATOM    197  OD2 ASP A  12      -0.193  14.170 -13.098  1.00  0.94           O  
ATOM    198  H   ASP A  12       2.166  17.746  -9.417  1.00  0.94           H  
ATOM    199  HA  ASP A  12       2.140  14.931 -10.257  1.00  0.94           H  
ATOM    200 1HB  ASP A  12       0.017  16.170 -11.315  1.00  0.94           H  
ATOM    201 2HB  ASP A  12       1.203  16.709 -12.487  1.00  0.94           H  
ATOM    202  N   PHE A  13       3.859  15.466 -12.177  1.00  0.86           N  
ATOM    203  CA  PHE A  13       5.121  15.662 -12.854  1.00  0.86           C  
ATOM    204  C   PHE A  13       4.911  16.634 -14.026  1.00  0.86           C  
ATOM    205  O   PHE A  13       4.183  16.328 -14.967  1.00  0.86           O  
ATOM    206  CB  PHE A  13       5.646  14.308 -13.291  1.00  0.86           C  
ATOM    207  CG  PHE A  13       6.958  14.375 -13.734  1.00  0.86           C  
ATOM    208  CD1 PHE A  13       7.747  15.292 -13.202  1.00  0.86           C  
ATOM    209  CD2 PHE A  13       7.439  13.539 -14.644  1.00  0.86           C  
ATOM    210  CE1 PHE A  13       8.983  15.411 -13.579  1.00  0.86           C  
ATOM    211  CE2 PHE A  13       8.713  13.661 -15.044  1.00  0.86           C  
ATOM    212  CZ  PHE A  13       9.475  14.620 -14.503  1.00  0.86           C  
ATOM    213  H   PHE A  13       3.281  14.660 -12.409  1.00  0.86           H  
ATOM    214  HA  PHE A  13       5.831  16.105 -12.157  1.00  0.86           H  
ATOM    215 1HB  PHE A  13       5.595  13.603 -12.460  1.00  0.86           H  
ATOM    216 2HB  PHE A  13       5.026  13.909 -14.099  1.00  0.86           H  
ATOM    217  HD1 PHE A  13       7.349  15.955 -12.449  1.00  0.86           H  
ATOM    218  HD2 PHE A  13       6.795  12.782 -15.034  1.00  0.86           H  
ATOM    219  HE1 PHE A  13       9.581  16.153 -13.135  1.00  0.86           H  
ATOM    220  HE2 PHE A  13       9.126  13.003 -15.783  1.00  0.86           H  
ATOM    221  HZ  PHE A  13      10.493  14.750 -14.796  1.00  0.86           H  
ATOM    222  N   ASP A  14       5.472  17.844 -13.921  1.00  0.78           N  
ATOM    223  CA  ASP A  14       5.188  18.918 -14.877  1.00  0.78           C  
ATOM    224  C   ASP A  14       5.998  18.739 -16.164  1.00  0.78           C  
ATOM    225  O   ASP A  14       5.461  18.885 -17.262  1.00  0.78           O  
ATOM    226  CB  ASP A  14       5.484  20.276 -14.209  1.00  0.78           C  
ATOM    227  CG  ASP A  14       4.653  21.495 -14.740  1.00  0.78           C  
ATOM    228  OD1 ASP A  14       3.438  21.403 -14.672  1.00  0.78           O  
ATOM    229  OD2 ASP A  14       5.205  22.498 -15.154  1.00  0.78           O  
ATOM    230  H   ASP A  14       6.131  18.022 -13.170  1.00  0.78           H  
ATOM    231  HA  ASP A  14       4.129  18.881 -15.133  1.00  0.78           H  
ATOM    232 1HB  ASP A  14       5.325  20.189 -13.140  1.00  0.78           H  
ATOM    233 2HB  ASP A  14       6.545  20.505 -14.347  1.00  0.78           H  
ATOM    234  N   HIS A  15       7.293  18.441 -16.035  1.00  0.72           N  
ATOM    235  CA  HIS A  15       8.113  18.217 -17.231  1.00  0.72           C  
ATOM    236  C   HIS A  15       9.468  17.569 -16.988  1.00  0.72           C  
ATOM    237  O   HIS A  15      10.019  17.575 -15.885  1.00  0.72           O  
ATOM    238  CB  HIS A  15       8.352  19.501 -18.084  1.00  0.72           C  
ATOM    239  CG  HIS A  15       9.103  20.635 -17.423  1.00  0.72           C  
ATOM    240  ND1 HIS A  15       8.460  21.713 -16.845  1.00  0.72           N  
ATOM    241  CD2 HIS A  15      10.435  20.837 -17.215  1.00  0.72           C  
ATOM    242  CE1 HIS A  15       9.361  22.534 -16.311  1.00  0.72           C  
ATOM    243  NE2 HIS A  15      10.562  22.025 -16.512  1.00  0.72           N  
ATOM    244  H   HIS A  15       7.679  18.336 -15.097  1.00  0.72           H  
ATOM    245  HA  HIS A  15       7.568  17.526 -17.865  1.00  0.72           H  
ATOM    246 1HB  HIS A  15       8.910  19.228 -18.985  1.00  0.72           H  
ATOM    247 2HB  HIS A  15       7.406  19.885 -18.422  1.00  0.72           H  
ATOM    248  HD2 HIS A  15      11.246  20.174 -17.522  1.00  0.72           H  
ATOM    249  HE1 HIS A  15       9.153  23.460 -15.774  1.00  0.72           H  
ATOM    250  HE2 HIS A  15      11.444  22.444 -16.158  1.00  0.72           H  
ATOM    251  N   VAL A  16      10.053  17.095 -18.076  1.00  0.67           N  
ATOM    252  CA  VAL A  16      11.437  16.618 -18.048  1.00  0.67           C  
ATOM    253  C   VAL A  16      12.292  17.506 -18.955  1.00  0.67           C  
ATOM    254  O   VAL A  16      11.916  17.742 -20.104  1.00  0.67           O  
ATOM    255  CB  VAL A  16      11.522  15.167 -18.526  1.00  0.67           C  
ATOM    256  CG1 VAL A  16      12.910  14.725 -18.516  1.00  0.67           C  
ATOM    257  CG2 VAL A  16      10.767  14.300 -17.667  1.00  0.67           C  
ATOM    258  H   VAL A  16       9.498  17.082 -18.937  1.00  0.67           H  
ATOM    259  HA  VAL A  16      11.824  16.680 -17.028  1.00  0.67           H  
ATOM    260  HB  VAL A  16      11.136  15.112 -19.533  1.00  0.67           H  
ATOM    261 1HG1 VAL A  16      12.971  13.703 -18.855  1.00  0.67           H  
ATOM    262 2HG1 VAL A  16      13.513  15.359 -19.158  1.00  0.67           H  
ATOM    263 3HG1 VAL A  16      13.260  14.795 -17.502  1.00  0.67           H  
ATOM    264 1HG2 VAL A  16      10.820  13.288 -18.018  1.00  0.67           H  
ATOM    265 2HG2 VAL A  16      11.203  14.365 -16.697  1.00  0.67           H  
ATOM    266 3HG2 VAL A  16       9.743  14.627 -17.647  1.00  0.67           H  
ATOM    267  N   LEU A  17      13.418  18.017 -18.435  1.00  0.64           N  
ATOM    268  CA  LEU A  17      14.308  18.891 -19.210  1.00  0.64           C  
ATOM    269  C   LEU A  17      15.552  18.151 -19.645  1.00  0.64           C  
ATOM    270  O   LEU A  17      16.414  17.792 -18.821  1.00  0.64           O  
ATOM    271  CB  LEU A  17      14.730  20.129 -18.408  1.00  0.64           C  
ATOM    272  CG  LEU A  17      15.413  21.307 -19.183  1.00  0.64           C  
ATOM    273  CD1 LEU A  17      15.317  22.584 -18.346  1.00  0.64           C  
ATOM    274  CD2 LEU A  17      16.888  21.000 -19.429  1.00  0.64           C  
ATOM    275  H   LEU A  17      13.674  17.778 -17.481  1.00  0.64           H  
ATOM    276  HA  LEU A  17      13.780  19.223 -20.097  1.00  0.64           H  
ATOM    277 1HB  LEU A  17      13.867  20.521 -17.873  1.00  0.64           H  
ATOM    278 2HB  LEU A  17      15.462  19.795 -17.696  1.00  0.64           H  
ATOM    279  HG  LEU A  17      14.916  21.454 -20.124  1.00  0.64           H  
ATOM    280 1HD1 LEU A  17      15.792  23.401 -18.881  1.00  0.64           H  
ATOM    281 2HD1 LEU A  17      14.280  22.832 -18.153  1.00  0.64           H  
ATOM    282 3HD1 LEU A  17      15.826  22.431 -17.396  1.00  0.64           H  
ATOM    283 1HD2 LEU A  17      17.352  21.827 -19.962  1.00  0.64           H  
ATOM    284 2HD2 LEU A  17      17.375  20.869 -18.474  1.00  0.64           H  
ATOM    285 3HD2 LEU A  17      16.988  20.103 -20.015  1.00  0.64           H  
ATOM    286  N   PHE A  18      15.628  17.956 -20.949  1.00  0.63           N  
ATOM    287  CA  PHE A  18      16.682  17.215 -21.585  1.00  0.63           C  
ATOM    288  C   PHE A  18      17.694  18.192 -22.102  1.00  0.63           C  
ATOM    289  O   PHE A  18      17.343  19.294 -22.543  1.00  0.63           O  
ATOM    290  CB  PHE A  18      16.143  16.450 -22.765  1.00  0.63           C  
ATOM    291  CG  PHE A  18      15.144  15.477 -22.398  1.00  0.63           C  
ATOM    292  CD1 PHE A  18      13.848  15.889 -22.285  1.00  0.63           C  
ATOM    293  CD2 PHE A  18      15.448  14.181 -22.157  1.00  0.63           C  
ATOM    294  CE1 PHE A  18      12.882  15.046 -21.939  1.00  0.63           C  
ATOM    295  CE2 PHE A  18      14.458  13.308 -21.800  1.00  0.63           C  
ATOM    296  CZ  PHE A  18      13.170  13.745 -21.691  1.00  0.63           C  
ATOM    297  H   PHE A  18      14.882  18.330 -21.530  1.00  0.63           H  
ATOM    298  HA  PHE A  18      17.142  16.551 -20.870  1.00  0.63           H  
ATOM    299 1HB  PHE A  18      15.700  17.148 -23.449  1.00  0.63           H  
ATOM    300 2HB  PHE A  18      16.960  15.945 -23.270  1.00  0.63           H  
ATOM    301  HD1 PHE A  18      13.603  16.923 -22.474  1.00  0.63           H  
ATOM    302  HD2 PHE A  18      16.484  13.852 -22.239  1.00  0.63           H  
ATOM    303  HE1 PHE A  18      11.884  15.422 -21.849  1.00  0.63           H  
ATOM    304  HE2 PHE A  18      14.696  12.279 -21.595  1.00  0.63           H  
ATOM    305  HZ  PHE A  18      12.380  13.055 -21.398  1.00  0.63           H  
ATOM    306  N   ALA A  19      18.943  17.808 -22.046  1.00  0.63           N  
ATOM    307  CA  ALA A  19      19.960  18.688 -22.568  1.00  0.63           C  
ATOM    308  C   ALA A  19      20.429  18.194 -23.895  1.00  0.63           C  
ATOM    309  O   ALA A  19      20.610  17.009 -24.089  1.00  0.63           O  
ATOM    310  CB  ALA A  19      21.094  18.787 -21.605  1.00  0.63           C  
ATOM    311  H   ALA A  19      19.157  16.883 -21.664  1.00  0.63           H  
ATOM    312  HA  ALA A  19      19.523  19.667 -22.725  1.00  0.63           H  
ATOM    313 1HB  ALA A  19      21.848  19.441 -21.981  1.00  0.63           H  
ATOM    314 2HB  ALA A  19      20.718  19.165 -20.693  1.00  0.63           H  
ATOM    315 3HB  ALA A  19      21.503  17.805 -21.471  1.00  0.63           H  
ATOM    316  N   ALA A  20      20.692  19.100 -24.798  1.00  0.63           N  
ATOM    317  CA  ALA A  20      21.127  18.687 -26.108  1.00  0.63           C  
ATOM    318  C   ALA A  20      22.085  19.682 -26.717  1.00  0.63           C  
ATOM    319  O   ALA A  20      22.227  20.812 -26.235  1.00  0.63           O  
ATOM    320  CB  ALA A  20      19.902  18.518 -27.006  1.00  0.63           C  
ATOM    321  H   ALA A  20      20.489  20.079 -24.605  1.00  0.63           H  
ATOM    322  HA  ALA A  20      21.648  17.734 -26.014  1.00  0.63           H  
ATOM    323 1HB  ALA A  20      20.208  18.181 -27.994  1.00  0.63           H  
ATOM    324 2HB  ALA A  20      19.228  17.784 -26.569  1.00  0.63           H  
ATOM    325 3HB  ALA A  20      19.386  19.475 -27.095  1.00  0.63           H  
ATOM    326  N   GLU A  21      22.781  19.218 -27.759  1.00  0.63           N  
ATOM    327  CA  GLU A  21      23.656  20.054 -28.572  1.00  0.63           C  
ATOM    328  C   GLU A  21      22.806  20.868 -29.553  1.00  0.63           C  
ATOM    329  O   GLU A  21      23.207  21.934 -30.015  1.00  0.63           O  
ATOM    330  CB  GLU A  21      24.645  19.193 -29.369  1.00  0.63           C  
ATOM    331  CG  GLU A  21      25.659  18.428 -28.546  1.00  0.63           C  
ATOM    332  CD  GLU A  21      26.637  17.630 -29.380  1.00  0.63           C  
ATOM    333  OE1 GLU A  21      26.492  17.607 -30.579  1.00  0.63           O  
ATOM    334  OE2 GLU A  21      27.534  17.049 -28.812  1.00  0.63           O  
ATOM    335  H   GLU A  21      22.664  18.249 -28.027  1.00  0.63           H  
ATOM    336  HA  GLU A  21      24.201  20.741 -27.923  1.00  0.63           H  
ATOM    337 1HB  GLU A  21      24.089  18.467 -29.963  1.00  0.63           H  
ATOM    338 2HB  GLU A  21      25.194  19.827 -30.065  1.00  0.63           H  
ATOM    339 1HG  GLU A  21      26.208  19.123 -27.912  1.00  0.63           H  
ATOM    340 2HG  GLU A  21      25.112  17.737 -27.913  1.00  0.63           H  
ATOM    341  N   ASP A  22      21.631  20.324 -29.878  1.00  0.63           N  
ATOM    342  CA  ASP A  22      20.680  20.907 -30.818  1.00  0.63           C  
ATOM    343  C   ASP A  22      19.242  20.531 -30.463  1.00  0.63           C  
ATOM    344  O   ASP A  22      18.770  19.441 -30.808  1.00  0.63           O  
ATOM    345  CB  ASP A  22      21.041  20.445 -32.246  1.00  0.63           C  
ATOM    346  CG  ASP A  22      20.147  21.002 -33.395  1.00  0.63           C  
ATOM    347  OD1 ASP A  22      19.042  21.448 -33.133  1.00  0.63           O  
ATOM    348  OD2 ASP A  22      20.575  20.951 -34.522  1.00  0.63           O  
ATOM    349  H   ASP A  22      21.389  19.453 -29.438  1.00  0.63           H  
ATOM    350  HA  ASP A  22      20.770  21.993 -30.768  1.00  0.63           H  
ATOM    351 1HB  ASP A  22      22.075  20.731 -32.457  1.00  0.63           H  
ATOM    352 2HB  ASP A  22      20.999  19.357 -32.285  1.00  0.63           H  
ATOM    353  N   ALA A  23      18.554  21.450 -29.766  1.00  0.63           N  
ATOM    354  CA  ALA A  23      17.194  21.239 -29.283  1.00  0.63           C  
ATOM    355  C   ALA A  23      16.207  21.012 -30.403  1.00  0.63           C  
ATOM    356  O   ALA A  23      15.245  20.274 -30.229  1.00  0.63           O  
ATOM    357  CB  ALA A  23      16.720  22.428 -28.468  1.00  0.63           C  
ATOM    358  H   ALA A  23      19.009  22.325 -29.517  1.00  0.63           H  
ATOM    359  HA  ALA A  23      17.199  20.352 -28.651  1.00  0.63           H  
ATOM    360 1HB  ALA A  23      15.715  22.238 -28.099  1.00  0.63           H  
ATOM    361 2HB  ALA A  23      17.385  22.589 -27.633  1.00  0.63           H  
ATOM    362 3HB  ALA A  23      16.712  23.306 -29.093  1.00  0.63           H  
ATOM    363  N   GLU A  24      16.405  21.665 -31.547  1.00  0.64           N  
ATOM    364  CA  GLU A  24      15.432  21.534 -32.619  1.00  0.64           C  
ATOM    365  C   GLU A  24      15.520  20.176 -33.260  1.00  0.64           C  
ATOM    366  O   GLU A  24      14.497  19.510 -33.450  1.00  0.64           O  
ATOM    367  CB  GLU A  24      15.580  22.647 -33.655  1.00  0.64           C  
ATOM    368  CG  GLU A  24      14.509  22.594 -34.739  1.00  0.64           C  
ATOM    369  CD  GLU A  24      14.544  23.758 -35.681  1.00  0.64           C  
ATOM    370  OE1 GLU A  24      15.366  24.623 -35.510  1.00  0.64           O  
ATOM    371  OE2 GLU A  24      13.731  23.789 -36.575  1.00  0.64           O  
ATOM    372  H   GLU A  24      17.242  22.223 -31.683  1.00  0.64           H  
ATOM    373  HA  GLU A  24      14.442  21.604 -32.207  1.00  0.64           H  
ATOM    374 1HB  GLU A  24      15.513  23.614 -33.162  1.00  0.64           H  
ATOM    375 2HB  GLU A  24      16.563  22.580 -34.127  1.00  0.64           H  
ATOM    376 1HG  GLU A  24      14.635  21.672 -35.309  1.00  0.64           H  
ATOM    377 2HG  GLU A  24      13.534  22.559 -34.256  1.00  0.64           H  
ATOM    378  N   ALA A  25      16.727  19.733 -33.590  1.00  0.66           N  
ATOM    379  CA  ALA A  25      16.821  18.412 -34.188  1.00  0.66           C  
ATOM    380  C   ALA A  25      16.329  17.354 -33.205  1.00  0.66           C  
ATOM    381  O   ALA A  25      15.606  16.425 -33.589  1.00  0.66           O  
ATOM    382  CB  ALA A  25      18.240  18.108 -34.602  1.00  0.66           C  
ATOM    383  H   ALA A  25      17.563  20.312 -33.428  1.00  0.66           H  
ATOM    384  HA  ALA A  25      16.178  18.391 -35.067  1.00  0.66           H  
ATOM    385 1HB  ALA A  25      18.286  17.125 -35.060  1.00  0.66           H  
ATOM    386 2HB  ALA A  25      18.580  18.863 -35.315  1.00  0.66           H  
ATOM    387 3HB  ALA A  25      18.882  18.131 -33.721  1.00  0.66           H  
ATOM    388  N   ALA A  26      16.695  17.504 -31.922  1.00  0.68           N  
ATOM    389  CA  ALA A  26      16.267  16.531 -30.933  1.00  0.68           C  
ATOM    390  C   ALA A  26      14.769  16.531 -30.780  1.00  0.68           C  
ATOM    391  O   ALA A  26      14.143  15.466 -30.786  1.00  0.68           O  
ATOM    392  CB  ALA A  26      16.879  16.832 -29.592  1.00  0.68           C  
ATOM    393  H   ALA A  26      17.293  18.283 -31.633  1.00  0.68           H  
ATOM    394  HA  ALA A  26      16.580  15.544 -31.269  1.00  0.68           H  
ATOM    395 1HB  ALA A  26      16.545  16.087 -28.887  1.00  0.68           H  
ATOM    396 2HB  ALA A  26      17.965  16.817 -29.672  1.00  0.68           H  
ATOM    397 3HB  ALA A  26      16.556  17.819 -29.259  1.00  0.68           H  
ATOM    398  N   ALA A  27      14.187  17.728 -30.703  1.00  0.71           N  
ATOM    399  CA  ALA A  27      12.764  17.863 -30.547  1.00  0.71           C  
ATOM    400  C   ALA A  27      12.042  17.262 -31.718  1.00  0.71           C  
ATOM    401  O   ALA A  27      11.024  16.613 -31.533  1.00  0.71           O  
ATOM    402  CB  ALA A  27      12.387  19.318 -30.422  1.00  0.71           C  
ATOM    403  H   ALA A  27      14.743  18.578 -30.717  1.00  0.71           H  
ATOM    404  HA  ALA A  27      12.469  17.330 -29.644  1.00  0.71           H  
ATOM    405 1HB  ALA A  27      11.334  19.408 -30.291  1.00  0.71           H  
ATOM    406 2HB  ALA A  27      12.893  19.749 -29.559  1.00  0.71           H  
ATOM    407 3HB  ALA A  27      12.691  19.848 -31.321  1.00  0.71           H  
ATOM    408  N   ALA A  28      12.561  17.455 -32.933  1.00  0.73           N  
ATOM    409  CA  ALA A  28      11.917  16.897 -34.109  1.00  0.73           C  
ATOM    410  C   ALA A  28      11.897  15.379 -34.034  1.00  0.73           C  
ATOM    411  O   ALA A  28      10.879  14.741 -34.343  1.00  0.73           O  
ATOM    412  CB  ALA A  28      12.638  17.351 -35.361  1.00  0.73           C  
ATOM    413  H   ALA A  28      13.409  18.013 -33.048  1.00  0.73           H  
ATOM    414  HA  ALA A  28      10.889  17.253 -34.137  1.00  0.73           H  
ATOM    415 1HB  ALA A  28      12.139  16.945 -36.239  1.00  0.73           H  
ATOM    416 2HB  ALA A  28      12.633  18.440 -35.406  1.00  0.73           H  
ATOM    417 3HB  ALA A  28      13.669  16.998 -35.330  1.00  0.73           H  
ATOM    418  N   ARG A  29      13.012  14.790 -33.582  1.00  0.75           N  
ATOM    419  CA  ARG A  29      13.080  13.343 -33.439  1.00  0.75           C  
ATOM    420  C   ARG A  29      12.059  12.841 -32.432  1.00  0.75           C  
ATOM    421  O   ARG A  29      11.307  11.902 -32.712  1.00  0.75           O  
ATOM    422  CB  ARG A  29      14.493  12.892 -33.061  1.00  0.75           C  
ATOM    423  CG  ARG A  29      14.645  11.374 -32.897  1.00  0.75           C  
ATOM    424  CD  ARG A  29      14.490  10.932 -31.502  1.00  0.75           C  
ATOM    425  NE  ARG A  29      15.526  11.460 -30.643  1.00  0.75           N  
ATOM    426  CZ  ARG A  29      16.717  10.852 -30.443  1.00  0.75           C  
ATOM    427  NH1 ARG A  29      16.963   9.702 -31.036  1.00  0.75           N  
ATOM    428  NH2 ARG A  29      17.632  11.389 -29.648  1.00  0.75           N  
ATOM    429  H   ARG A  29      13.833  15.357 -33.354  1.00  0.75           H  
ATOM    430  HA  ARG A  29      12.847  12.895 -34.406  1.00  0.75           H  
ATOM    431 1HB  ARG A  29      15.198  13.226 -33.819  1.00  0.75           H  
ATOM    432 2HB  ARG A  29      14.782  13.357 -32.119  1.00  0.75           H  
ATOM    433 1HG  ARG A  29      13.845  10.897 -33.439  1.00  0.75           H  
ATOM    434 2HG  ARG A  29      15.604  11.038 -33.284  1.00  0.75           H  
ATOM    435 1HD  ARG A  29      13.529  11.235 -31.108  1.00  0.75           H  
ATOM    436 2HD  ARG A  29      14.561   9.855 -31.484  1.00  0.75           H  
ATOM    437  HE  ARG A  29      15.348  12.341 -30.173  1.00  0.75           H  
ATOM    438 1HH1 ARG A  29      16.268   9.288 -31.644  1.00  0.75           H  
ATOM    439 2HH1 ARG A  29      17.854   9.238 -30.899  1.00  0.75           H  
ATOM    440 1HH2 ARG A  29      17.467  12.280 -29.202  1.00  0.75           H  
ATOM    441 2HH2 ARG A  29      18.515  10.891 -29.460  1.00  0.75           H  
ATOM    442  N   PHE A  30      11.986  13.497 -31.272  1.00  0.77           N  
ATOM    443  CA  PHE A  30      11.052  13.066 -30.241  1.00  0.77           C  
ATOM    444  C   PHE A  30       9.618  13.434 -30.561  1.00  0.77           C  
ATOM    445  O   PHE A  30       8.695  12.727 -30.171  1.00  0.77           O  
ATOM    446  CB  PHE A  30      11.445  13.626 -28.889  1.00  0.77           C  
ATOM    447  CG  PHE A  30      12.641  12.970 -28.343  1.00  0.77           C  
ATOM    448  CD1 PHE A  30      13.824  13.651 -28.234  1.00  0.77           C  
ATOM    449  CD2 PHE A  30      12.593  11.655 -27.949  1.00  0.77           C  
ATOM    450  CE1 PHE A  30      14.939  13.048 -27.721  1.00  0.77           C  
ATOM    451  CE2 PHE A  30      13.701  11.045 -27.450  1.00  0.77           C  
ATOM    452  CZ  PHE A  30      14.881  11.749 -27.323  1.00  0.77           C  
ATOM    453  H   PHE A  30      12.616  14.285 -31.100  1.00  0.77           H  
ATOM    454  HA  PHE A  30      11.109  11.980 -30.171  1.00  0.77           H  
ATOM    455 1HB  PHE A  30      11.655  14.695 -28.988  1.00  0.77           H  
ATOM    456 2HB  PHE A  30      10.625  13.510 -28.183  1.00  0.77           H  
ATOM    457  HD1 PHE A  30      13.862  14.693 -28.547  1.00  0.77           H  
ATOM    458  HD2 PHE A  30      11.658  11.105 -28.041  1.00  0.77           H  
ATOM    459  HE1 PHE A  30      15.863  13.608 -27.630  1.00  0.77           H  
ATOM    460  HE2 PHE A  30      13.644  10.008 -27.145  1.00  0.77           H  
ATOM    461  HZ  PHE A  30      15.767  11.285 -26.916  1.00  0.77           H  
ATOM    462  N   SER A  31       9.410  14.510 -31.302  1.00  0.78           N  
ATOM    463  CA  SER A  31       8.062  14.907 -31.665  1.00  0.78           C  
ATOM    464  C   SER A  31       7.459  13.814 -32.521  1.00  0.78           C  
ATOM    465  O   SER A  31       6.422  13.250 -32.172  1.00  0.78           O  
ATOM    466  CB  SER A  31       8.087  16.233 -32.410  1.00  0.78           C  
ATOM    467  OG  SER A  31       6.806  16.641 -32.820  1.00  0.78           O  
ATOM    468  H   SER A  31      10.185  15.084 -31.600  1.00  0.78           H  
ATOM    469  HA  SER A  31       7.460  15.018 -30.764  1.00  0.78           H  
ATOM    470 1HB  SER A  31       8.515  16.992 -31.764  1.00  0.78           H  
ATOM    471 2HB  SER A  31       8.736  16.145 -33.277  1.00  0.78           H  
ATOM    472  HG  SER A  31       6.223  16.560 -32.038  1.00  0.78           H  
ATOM    473  N   HIS A  32       8.173  13.413 -33.581  1.00  0.78           N  
ATOM    474  CA  HIS A  32       7.659  12.382 -34.473  1.00  0.78           C  
ATOM    475  C   HIS A  32       7.732  11.013 -33.820  1.00  0.78           C  
ATOM    476  O   HIS A  32       6.855  10.168 -34.008  1.00  0.78           O  
ATOM    477  CB  HIS A  32       8.444  12.385 -35.781  1.00  0.78           C  
ATOM    478  CG  HIS A  32       8.202  13.616 -36.570  1.00  0.78           C  
ATOM    479  ND1 HIS A  32       8.848  14.796 -36.294  1.00  0.78           N  
ATOM    480  CD2 HIS A  32       7.378  13.869 -37.616  1.00  0.78           C  
ATOM    481  CE1 HIS A  32       8.440  15.729 -37.133  1.00  0.78           C  
ATOM    482  NE2 HIS A  32       7.543  15.194 -37.953  1.00  0.78           N  
ATOM    483  H   HIS A  32       9.060  13.875 -33.803  1.00  0.78           H  
ATOM    484  HA  HIS A  32       6.618  12.583 -34.707  1.00  0.78           H  
ATOM    485 1HB  HIS A  32       9.517  12.321 -35.561  1.00  0.78           H  
ATOM    486 2HB  HIS A  32       8.176  11.517 -36.383  1.00  0.78           H  
ATOM    487  HD1 HIS A  32       9.535  14.920 -35.546  1.00  0.78           H  
ATOM    488  HD2 HIS A  32       6.675  13.246 -38.170  1.00  0.78           H  
ATOM    489  HE1 HIS A  32       8.841  16.740 -37.070  1.00  0.78           H  
ATOM    490  N   GLY A  33       8.779  10.793 -33.036  1.00  0.77           N  
ATOM    491  CA  GLY A  33       8.986   9.549 -32.331  1.00  0.77           C  
ATOM    492  C   GLY A  33       7.892   9.247 -31.321  1.00  0.77           C  
ATOM    493  O   GLY A  33       7.279   8.199 -31.374  1.00  0.77           O  
ATOM    494  H   GLY A  33       9.493  11.508 -32.923  1.00  0.77           H  
ATOM    495 1HA  GLY A  33       9.046   8.736 -33.048  1.00  0.77           H  
ATOM    496 2HA  GLY A  33       9.940   9.615 -31.823  1.00  0.77           H  
ATOM    497  N   LEU A  34       7.654  10.164 -30.396  1.00  0.76           N  
ATOM    498  CA  LEU A  34       6.655   9.989 -29.354  1.00  0.76           C  
ATOM    499  C   LEU A  34       5.277  10.562 -29.695  1.00  0.76           C  
ATOM    500  O   LEU A  34       4.308  10.298 -28.989  1.00  0.76           O  
ATOM    501  CB  LEU A  34       7.192  10.631 -28.083  1.00  0.76           C  
ATOM    502  CG  LEU A  34       8.440  10.011 -27.531  1.00  0.76           C  
ATOM    503  CD1 LEU A  34       8.943  10.847 -26.378  1.00  0.76           C  
ATOM    504  CD2 LEU A  34       8.109   8.576 -27.091  1.00  0.76           C  
ATOM    505  H   LEU A  34       8.183  11.029 -30.397  1.00  0.76           H  
ATOM    506  HA  LEU A  34       6.538   8.921 -29.180  1.00  0.76           H  
ATOM    507 1HB  LEU A  34       7.438  11.657 -28.306  1.00  0.76           H  
ATOM    508 2HB  LEU A  34       6.425  10.612 -27.315  1.00  0.76           H  
ATOM    509  HG  LEU A  34       9.211  10.000 -28.291  1.00  0.76           H  
ATOM    510 1HD1 LEU A  34       9.852  10.404 -25.968  1.00  0.76           H  
ATOM    511 2HD1 LEU A  34       9.160  11.853 -26.737  1.00  0.76           H  
ATOM    512 3HD1 LEU A  34       8.186  10.900 -25.616  1.00  0.76           H  
ATOM    513 1HD2 LEU A  34       9.000   8.100 -26.675  1.00  0.76           H  
ATOM    514 2HD2 LEU A  34       7.334   8.602 -26.344  1.00  0.76           H  
ATOM    515 3HD2 LEU A  34       7.755   8.002 -27.951  1.00  0.76           H  
ATOM    516  N   GLY A  35       5.168  11.317 -30.787  1.00  0.74           N  
ATOM    517  CA  GLY A  35       3.889  11.902 -31.185  1.00  0.74           C  
ATOM    518  C   GLY A  35       3.544  13.148 -30.424  1.00  0.74           C  
ATOM    519  O   GLY A  35       2.382  13.509 -30.265  1.00  0.74           O  
ATOM    520  H   GLY A  35       5.977  11.541 -31.356  1.00  0.74           H  
ATOM    521 1HA  GLY A  35       3.935  12.119 -32.244  1.00  0.74           H  
ATOM    522 2HA  GLY A  35       3.097  11.192 -31.028  1.00  0.74           H  
ATOM    523  N   LEU A  36       4.537  13.811 -29.914  1.00  0.72           N  
ATOM    524  CA  LEU A  36       4.232  14.971 -29.116  1.00  0.72           C  
ATOM    525  C   LEU A  36       4.129  16.188 -30.026  1.00  0.72           C  
ATOM    526  O   LEU A  36       4.930  16.342 -30.950  1.00  0.72           O  
ATOM    527  CB  LEU A  36       5.325  15.132 -28.085  1.00  0.72           C  
ATOM    528  CG  LEU A  36       5.570  13.942 -27.180  1.00  0.72           C  
ATOM    529  CD1 LEU A  36       6.696  14.259 -26.274  1.00  0.72           C  
ATOM    530  CD2 LEU A  36       4.358  13.594 -26.427  1.00  0.72           C  
ATOM    531  H   LEU A  36       5.483  13.518 -30.135  1.00  0.72           H  
ATOM    532  HA  LEU A  36       3.276  14.828 -28.614  1.00  0.72           H  
ATOM    533 1HB  LEU A  36       6.252  15.346 -28.601  1.00  0.72           H  
ATOM    534 2HB  LEU A  36       5.067  15.970 -27.451  1.00  0.72           H  
ATOM    535  HG  LEU A  36       5.847  13.102 -27.781  1.00  0.72           H  
ATOM    536 1HD1 LEU A  36       6.893  13.396 -25.640  1.00  0.72           H  
ATOM    537 2HD1 LEU A  36       7.581  14.489 -26.870  1.00  0.72           H  
ATOM    538 3HD1 LEU A  36       6.438  15.120 -25.654  1.00  0.72           H  
ATOM    539 1HD2 LEU A  36       4.557  12.731 -25.794  1.00  0.72           H  
ATOM    540 2HD2 LEU A  36       4.054  14.438 -25.811  1.00  0.72           H  
ATOM    541 3HD2 LEU A  36       3.582  13.348 -27.135  1.00  0.72           H  
ATOM    542  N   ARG A  37       3.170  17.069 -29.772  1.00  0.69           N  
ATOM    543  CA  ARG A  37       3.041  18.259 -30.602  1.00  0.69           C  
ATOM    544  C   ARG A  37       4.039  19.282 -30.137  1.00  0.69           C  
ATOM    545  O   ARG A  37       4.254  19.425 -28.938  1.00  0.69           O  
ATOM    546  CB  ARG A  37       1.632  18.858 -30.542  1.00  0.69           C  
ATOM    547  CG  ARG A  37       1.445  20.093 -31.483  1.00  0.69           C  
ATOM    548  CD  ARG A  37       0.024  20.619 -31.654  1.00  0.69           C  
ATOM    549  NE  ARG A  37      -0.572  21.183 -30.440  1.00  0.69           N  
ATOM    550  CZ  ARG A  37      -0.447  22.473 -30.035  1.00  0.69           C  
ATOM    551  NH1 ARG A  37       0.274  23.338 -30.720  1.00  0.69           N  
ATOM    552  NH2 ARG A  37      -1.059  22.873 -28.929  1.00  0.69           N  
ATOM    553  H   ARG A  37       2.529  16.936 -28.988  1.00  0.69           H  
ATOM    554  HA  ARG A  37       3.258  17.996 -31.640  1.00  0.69           H  
ATOM    555 1HB  ARG A  37       0.906  18.098 -30.816  1.00  0.69           H  
ATOM    556 2HB  ARG A  37       1.413  19.173 -29.520  1.00  0.69           H  
ATOM    557 1HG  ARG A  37       2.025  20.912 -31.094  1.00  0.69           H  
ATOM    558 2HG  ARG A  37       1.827  19.828 -32.468  1.00  0.69           H  
ATOM    559 1HD  ARG A  37       0.059  21.411 -32.406  1.00  0.69           H  
ATOM    560 2HD  ARG A  37      -0.629  19.856 -32.006  1.00  0.69           H  
ATOM    561  HE  ARG A  37      -1.136  20.566 -29.869  1.00  0.69           H  
ATOM    562 1HH1 ARG A  37       0.769  23.054 -31.562  1.00  0.69           H  
ATOM    563 2HH1 ARG A  37       0.353  24.294 -30.390  1.00  0.69           H  
ATOM    564 1HH2 ARG A  37      -1.616  22.221 -28.393  1.00  0.69           H  
ATOM    565 2HH2 ARG A  37      -0.967  23.832 -28.624  1.00  0.69           H  
ATOM    566  N   ARG A  38       4.690  19.985 -31.044  1.00  0.67           N  
ATOM    567  CA  ARG A  38       5.545  21.042 -30.550  1.00  0.67           C  
ATOM    568  C   ARG A  38       4.616  22.155 -30.142  1.00  0.67           C  
ATOM    569  O   ARG A  38       3.812  22.600 -30.955  1.00  0.67           O  
ATOM    570  CB  ARG A  38       6.526  21.495 -31.605  1.00  0.67           C  
ATOM    571  CG  ARG A  38       7.439  22.562 -31.164  1.00  0.67           C  
ATOM    572  CD  ARG A  38       8.422  22.940 -32.234  1.00  0.67           C  
ATOM    573  NE  ARG A  38       9.407  21.898 -32.485  1.00  0.67           N  
ATOM    574  CZ  ARG A  38      10.222  21.852 -33.563  1.00  0.67           C  
ATOM    575  NH1 ARG A  38      10.137  22.777 -34.492  1.00  0.67           N  
ATOM    576  NH2 ARG A  38      11.100  20.882 -33.682  1.00  0.67           N  
ATOM    577  H   ARG A  38       4.557  19.845 -32.041  1.00  0.67           H  
ATOM    578  HA  ARG A  38       6.074  20.712 -29.673  1.00  0.67           H  
ATOM    579 1HB  ARG A  38       7.122  20.649 -31.943  1.00  0.67           H  
ATOM    580 2HB  ARG A  38       5.984  21.880 -32.453  1.00  0.67           H  
ATOM    581 1HG  ARG A  38       6.860  23.434 -30.879  1.00  0.67           H  
ATOM    582 2HG  ARG A  38       7.950  22.190 -30.306  1.00  0.67           H  
ATOM    583 1HD  ARG A  38       7.890  23.133 -33.163  1.00  0.67           H  
ATOM    584 2HD  ARG A  38       8.955  23.841 -31.926  1.00  0.67           H  
ATOM    585  HE  ARG A  38       9.499  21.166 -31.794  1.00  0.67           H  
ATOM    586 1HH1 ARG A  38       9.459  23.520 -34.407  1.00  0.67           H  
ATOM    587 2HH1 ARG A  38      10.740  22.734 -35.307  1.00  0.67           H  
ATOM    588 1HH2 ARG A  38      11.173  20.186 -32.956  1.00  0.67           H  
ATOM    589 2HH2 ARG A  38      11.716  20.848 -34.486  1.00  0.67           H  
ATOM    590  N   VAL A  39       4.701  22.603 -28.895  1.00  0.65           N  
ATOM    591  CA  VAL A  39       3.748  23.613 -28.463  1.00  0.65           C  
ATOM    592  C   VAL A  39       4.357  24.971 -28.237  1.00  0.65           C  
ATOM    593  O   VAL A  39       3.669  25.983 -28.372  1.00  0.65           O  
ATOM    594  CB  VAL A  39       3.018  23.174 -27.176  1.00  0.65           C  
ATOM    595  CG1 VAL A  39       2.247  21.913 -27.448  1.00  0.65           C  
ATOM    596  CG2 VAL A  39       3.996  22.932 -26.008  1.00  0.65           C  
ATOM    597  H   VAL A  39       5.399  22.228 -28.258  1.00  0.65           H  
ATOM    598  HA  VAL A  39       2.992  23.719 -29.240  1.00  0.65           H  
ATOM    599  HB  VAL A  39       2.307  23.951 -26.906  1.00  0.65           H  
ATOM    600 1HG1 VAL A  39       1.696  21.643 -26.561  1.00  0.65           H  
ATOM    601 2HG1 VAL A  39       1.569  22.078 -28.249  1.00  0.65           H  
ATOM    602 3HG1 VAL A  39       2.931  21.117 -27.716  1.00  0.65           H  
ATOM    603 1HG2 VAL A  39       3.437  22.628 -25.125  1.00  0.65           H  
ATOM    604 2HG2 VAL A  39       4.678  22.145 -26.280  1.00  0.65           H  
ATOM    605 3HG2 VAL A  39       4.550  23.838 -25.782  1.00  0.65           H  
ATOM    606  N   ALA A  40       5.645  25.028 -27.932  1.00  0.63           N  
ATOM    607  CA  ALA A  40       6.231  26.346 -27.744  1.00  0.63           C  
ATOM    608  C   ALA A  40       7.742  26.331 -27.951  1.00  0.63           C  
ATOM    609  O   ALA A  40       8.421  25.328 -27.714  1.00  0.63           O  
ATOM    610  CB  ALA A  40       5.871  26.901 -26.385  1.00  0.63           C  
ATOM    611  H   ALA A  40       6.178  24.168 -27.810  1.00  0.63           H  
ATOM    612  HA  ALA A  40       5.797  27.000 -28.484  1.00  0.63           H  
ATOM    613 1HB  ALA A  40       6.264  27.896 -26.308  1.00  0.63           H  
ATOM    614 2HB  ALA A  40       4.789  26.944 -26.269  1.00  0.63           H  
ATOM    615 3HB  ALA A  40       6.288  26.278 -25.622  1.00  0.63           H  
ATOM    616  N   ARG A  41       8.278  27.473 -28.365  1.00  0.63           N  
ATOM    617  CA  ARG A  41       9.707  27.606 -28.613  1.00  0.63           C  
ATOM    618  C   ARG A  41      10.314  28.932 -28.187  1.00  0.63           C  
ATOM    619  O   ARG A  41       9.747  30.001 -28.423  1.00  0.63           O  
ATOM    620  CB  ARG A  41       9.986  27.396 -30.098  1.00  0.63           C  
ATOM    621  CG  ARG A  41      11.461  27.548 -30.553  1.00  0.63           C  
ATOM    622  CD  ARG A  41      11.612  27.134 -31.986  1.00  0.63           C  
ATOM    623  NE  ARG A  41      12.935  27.440 -32.564  1.00  0.63           N  
ATOM    624  CZ  ARG A  41      13.283  27.178 -33.841  1.00  0.63           C  
ATOM    625  NH1 ARG A  41      12.442  26.593 -34.667  1.00  0.63           N  
ATOM    626  NH2 ARG A  41      14.473  27.537 -34.250  1.00  0.63           N  
ATOM    627  H   ARG A  41       7.663  28.261 -28.536  1.00  0.63           H  
ATOM    628  HA  ARG A  41      10.205  26.817 -28.064  1.00  0.63           H  
ATOM    629 1HB  ARG A  41       9.663  26.393 -30.379  1.00  0.63           H  
ATOM    630 2HB  ARG A  41       9.389  28.102 -30.676  1.00  0.63           H  
ATOM    631 1HG  ARG A  41      11.765  28.592 -30.469  1.00  0.63           H  
ATOM    632 2HG  ARG A  41      12.115  26.935 -29.928  1.00  0.63           H  
ATOM    633 1HD  ARG A  41      11.457  26.058 -32.056  1.00  0.63           H  
ATOM    634 2HD  ARG A  41      10.859  27.643 -32.582  1.00  0.63           H  
ATOM    635  HE  ARG A  41      13.656  27.918 -31.994  1.00  0.63           H  
ATOM    636 1HH1 ARG A  41      11.528  26.326 -34.349  1.00  0.63           H  
ATOM    637 2HH1 ARG A  41      12.716  26.431 -35.632  1.00  0.63           H  
ATOM    638 1HH2 ARG A  41      15.084  28.023 -33.578  1.00  0.63           H  
ATOM    639 2HH2 ARG A  41      14.770  27.363 -35.201  1.00  0.63           H  
ATOM    640  N   ALA A  42      11.493  28.842 -27.580  1.00  0.63           N  
ATOM    641  CA  ALA A  42      12.315  29.987 -27.221  1.00  0.63           C  
ATOM    642  C   ALA A  42      13.565  29.951 -28.095  1.00  0.63           C  
ATOM    643  O   ALA A  42      14.095  28.873 -28.378  1.00  0.63           O  
ATOM    644  CB  ALA A  42      12.667  29.952 -25.760  1.00  0.63           C  
ATOM    645  H   ALA A  42      11.852  27.913 -27.387  1.00  0.63           H  
ATOM    646  HA  ALA A  42      11.768  30.902 -27.435  1.00  0.63           H  
ATOM    647 1HB  ALA A  42      13.281  30.815 -25.518  1.00  0.63           H  
ATOM    648 2HB  ALA A  42      11.752  29.981 -25.177  1.00  0.63           H  
ATOM    649 3HB  ALA A  42      13.214  29.043 -25.539  1.00  0.63           H  
ATOM    650  N   ASP A  43      14.038  31.112 -28.532  1.00  0.64           N  
ATOM    651  CA  ASP A  43      15.216  31.156 -29.409  1.00  0.64           C  
ATOM    652  C   ASP A  43      15.766  32.576 -29.552  1.00  0.64           C  
ATOM    653  O   ASP A  43      15.215  33.525 -28.983  1.00  0.64           O  
ATOM    654  CB  ASP A  43      14.814  30.592 -30.786  1.00  0.64           C  
ATOM    655  CG  ASP A  43      15.919  29.924 -31.580  1.00  0.64           C  
ATOM    656  OD1 ASP A  43      17.031  30.414 -31.677  1.00  0.64           O  
ATOM    657  OD2 ASP A  43      15.654  28.848 -32.039  1.00  0.64           O  
ATOM    658  H   ASP A  43      13.571  31.968 -28.259  1.00  0.64           H  
ATOM    659  HA  ASP A  43      15.998  30.533 -28.971  1.00  0.64           H  
ATOM    660 1HB  ASP A  43      14.009  29.876 -30.671  1.00  0.64           H  
ATOM    661 2HB  ASP A  43      14.412  31.407 -31.392  1.00  0.64           H  
ATOM    662  N   LEU A  44      16.775  32.751 -30.405  1.00  0.65           N  
ATOM    663  CA  LEU A  44      17.291  34.090 -30.693  1.00  0.65           C  
ATOM    664  C   LEU A  44      16.196  34.965 -31.286  1.00  0.65           C  
ATOM    665  O   LEU A  44      16.129  36.164 -31.021  1.00  0.65           O  
ATOM    666  CB  LEU A  44      18.481  34.027 -31.655  1.00  0.65           C  
ATOM    667  CG  LEU A  44      19.761  33.517 -31.076  1.00  0.65           C  
ATOM    668  CD1 LEU A  44      20.794  33.290 -32.164  1.00  0.65           C  
ATOM    669  CD2 LEU A  44      20.278  34.581 -30.084  1.00  0.65           C  
ATOM    670  H   LEU A  44      17.184  31.933 -30.859  1.00  0.65           H  
ATOM    671  HA  LEU A  44      17.628  34.537 -29.756  1.00  0.65           H  
ATOM    672 1HB  LEU A  44      18.213  33.369 -32.482  1.00  0.65           H  
ATOM    673 2HB  LEU A  44      18.662  35.023 -32.052  1.00  0.65           H  
ATOM    674  HG  LEU A  44      19.575  32.576 -30.581  1.00  0.65           H  
ATOM    675 1HD1 LEU A  44      21.716  32.925 -31.717  1.00  0.65           H  
ATOM    676 2HD1 LEU A  44      20.416  32.551 -32.871  1.00  0.65           H  
ATOM    677 3HD1 LEU A  44      20.988  34.227 -32.684  1.00  0.65           H  
ATOM    678 1HD2 LEU A  44      21.204  34.265 -29.629  1.00  0.65           H  
ATOM    679 2HD2 LEU A  44      20.447  35.516 -30.614  1.00  0.65           H  
ATOM    680 3HD2 LEU A  44      19.531  34.736 -29.311  1.00  0.65           H  
ATOM    681  N   SER A  45      15.284  34.353 -32.037  1.00  0.66           N  
ATOM    682  CA  SER A  45      14.172  35.068 -32.656  1.00  0.66           C  
ATOM    683  C   SER A  45      13.196  35.652 -31.620  1.00  0.66           C  
ATOM    684  O   SER A  45      12.369  36.499 -31.958  1.00  0.66           O  
ATOM    685  CB  SER A  45      13.418  34.145 -33.601  1.00  0.66           C  
ATOM    686  OG  SER A  45      12.743  33.135 -32.906  1.00  0.66           O  
ATOM    687  H   SER A  45      15.387  33.361 -32.200  1.00  0.66           H  
ATOM    688  HA  SER A  45      14.582  35.895 -33.237  1.00  0.66           H  
ATOM    689 1HB  SER A  45      12.706  34.726 -34.186  1.00  0.66           H  
ATOM    690 2HB  SER A  45      14.123  33.696 -34.299  1.00  0.66           H  
ATOM    691  HG  SER A  45      12.033  33.575 -32.425  1.00  0.66           H  
ATOM    692  N   THR A  46      13.282  35.177 -30.363  1.00  0.67           N  
ATOM    693  CA  THR A  46      12.419  35.607 -29.269  1.00  0.67           C  
ATOM    694  C   THR A  46      13.224  36.523 -28.326  1.00  0.67           C  
ATOM    695  O   THR A  46      12.730  36.941 -27.277  1.00  0.67           O  
ATOM    696  CB  THR A  46      11.889  34.392 -28.458  1.00  0.67           C  
ATOM    697  OG1 THR A  46      12.981  33.753 -27.796  1.00  0.67           O  
ATOM    698  CG2 THR A  46      11.268  33.381 -29.419  1.00  0.67           C  
ATOM    699  H   THR A  46      13.998  34.498 -30.134  1.00  0.67           H  
ATOM    700  HA  THR A  46      11.575  36.169 -29.670  1.00  0.67           H  
ATOM    701  HB  THR A  46      11.142  34.714 -27.730  1.00  0.67           H  
ATOM    702  HG1 THR A  46      13.785  33.905 -28.321  1.00  0.67           H  
ATOM    703 1HG2 THR A  46      10.897  32.523 -28.865  1.00  0.67           H  
ATOM    704 2HG2 THR A  46      10.443  33.847 -29.949  1.00  0.67           H  
ATOM    705 3HG2 THR A  46      12.019  33.052 -30.135  1.00  0.67           H  
ATOM    706  N   GLY A  47      14.492  36.790 -28.683  1.00  0.67           N  
ATOM    707  CA  GLY A  47      15.404  37.592 -27.872  1.00  0.67           C  
ATOM    708  C   GLY A  47      16.226  36.809 -26.831  1.00  0.67           C  
ATOM    709  O   GLY A  47      16.924  37.426 -26.022  1.00  0.67           O  
ATOM    710  H   GLY A  47      14.855  36.452 -29.571  1.00  0.67           H  
ATOM    711 1HA  GLY A  47      16.089  38.109 -28.544  1.00  0.67           H  
ATOM    712 2HA  GLY A  47      14.832  38.366 -27.363  1.00  0.67           H  
ATOM    713  N   ASN A  48      16.157  35.470 -26.852  1.00  0.65           N  
ATOM    714  CA  ASN A  48      16.876  34.623 -25.893  1.00  0.65           C  
ATOM    715  C   ASN A  48      18.312  34.412 -26.342  1.00  0.65           C  
ATOM    716  O   ASN A  48      18.571  33.650 -27.266  1.00  0.65           O  
ATOM    717  CB  ASN A  48      16.188  33.280 -25.723  1.00  0.65           C  
ATOM    718  CG  ASN A  48      16.810  32.383 -24.650  1.00  0.65           C  
ATOM    719  OD1 ASN A  48      17.972  32.508 -24.199  1.00  0.65           O  
ATOM    720  ND2 ASN A  48      16.022  31.426 -24.243  1.00  0.65           N  
ATOM    721  H   ASN A  48      15.606  35.007 -27.566  1.00  0.65           H  
ATOM    722  HA  ASN A  48      16.893  35.123 -24.926  1.00  0.65           H  
ATOM    723 1HB  ASN A  48      15.135  33.442 -25.477  1.00  0.65           H  
ATOM    724 2HB  ASN A  48      16.218  32.738 -26.663  1.00  0.65           H  
ATOM    725 1HD2 ASN A  48      16.341  30.766 -23.562  1.00  0.65           H  
ATOM    726 2HD2 ASN A  48      15.122  31.324 -24.660  1.00  0.65           H  
ATOM    727  N   ARG A  49      19.249  35.092 -25.696  1.00  0.64           N  
ATOM    728  CA  ARG A  49      20.649  35.039 -26.105  1.00  0.64           C  
ATOM    729  C   ARG A  49      21.437  33.889 -25.487  1.00  0.64           C  
ATOM    730  O   ARG A  49      22.615  33.717 -25.799  1.00  0.64           O  
ATOM    731  CB  ARG A  49      21.358  36.348 -25.780  1.00  0.64           C  
ATOM    732  CG  ARG A  49      20.872  37.547 -26.592  1.00  0.64           C  
ATOM    733  CD  ARG A  49      21.769  38.774 -26.468  1.00  0.64           C  
ATOM    734  NE  ARG A  49      21.772  39.411 -25.134  1.00  0.64           N  
ATOM    735  CZ  ARG A  49      20.882  40.340 -24.724  1.00  0.64           C  
ATOM    736  NH1 ARG A  49      19.896  40.720 -25.509  1.00  0.64           N  
ATOM    737  NH2 ARG A  49      21.023  40.866 -23.525  1.00  0.64           N  
ATOM    738  H   ARG A  49      18.971  35.688 -24.919  1.00  0.64           H  
ATOM    739  HA  ARG A  49      20.676  34.913 -27.184  1.00  0.64           H  
ATOM    740 1HB  ARG A  49      21.209  36.581 -24.722  1.00  0.64           H  
ATOM    741 2HB  ARG A  49      22.432  36.236 -25.939  1.00  0.64           H  
ATOM    742 1HG  ARG A  49      20.822  37.264 -27.644  1.00  0.64           H  
ATOM    743 2HG  ARG A  49      19.871  37.821 -26.246  1.00  0.64           H  
ATOM    744 1HD  ARG A  49      22.796  38.473 -26.692  1.00  0.64           H  
ATOM    745 2HD  ARG A  49      21.451  39.518 -27.194  1.00  0.64           H  
ATOM    746  HE  ARG A  49      22.528  39.181 -24.460  1.00  0.64           H  
ATOM    747 1HH1 ARG A  49      19.797  40.311 -26.427  1.00  0.64           H  
ATOM    748 2HH1 ARG A  49      19.237  41.413 -25.192  1.00  0.64           H  
ATOM    749 1HH2 ARG A  49      21.823  40.558 -22.948  1.00  0.64           H  
ATOM    750 2HH2 ARG A  49      20.381  41.560 -23.185  1.00  0.64           H  
ATOM    751  N   GLU A  50      20.799  33.087 -24.630  1.00  0.62           N  
ATOM    752  CA  GLU A  50      21.522  31.999 -23.975  1.00  0.62           C  
ATOM    753  C   GLU A  50      21.174  30.621 -24.505  1.00  0.62           C  
ATOM    754  O   GLU A  50      22.044  29.747 -24.598  1.00  0.62           O  
ATOM    755  CB  GLU A  50      21.255  32.047 -22.475  1.00  0.62           C  
ATOM    756  CG  GLU A  50      21.880  33.235 -21.809  1.00  0.62           C  
ATOM    757  CD  GLU A  50      21.123  34.519 -21.979  1.00  0.62           C  
ATOM    758  OE1 GLU A  50      19.949  34.571 -21.727  1.00  0.62           O  
ATOM    759  OE2 GLU A  50      21.735  35.450 -22.399  1.00  0.62           O  
ATOM    760  H   GLU A  50      19.805  33.217 -24.445  1.00  0.62           H  
ATOM    761  HA  GLU A  50      22.587  32.149 -24.138  1.00  0.62           H  
ATOM    762 1HB  GLU A  50      20.179  32.074 -22.292  1.00  0.62           H  
ATOM    763 2HB  GLU A  50      21.649  31.148 -22.005  1.00  0.62           H  
ATOM    764 1HG  GLU A  50      21.979  33.019 -20.752  1.00  0.62           H  
ATOM    765 2HG  GLU A  50      22.867  33.369 -22.211  1.00  0.62           H  
ATOM    766  N   PHE A  51      19.922  30.420 -24.884  1.00  0.61           N  
ATOM    767  CA  PHE A  51      19.548  29.102 -25.361  1.00  0.61           C  
ATOM    768  C   PHE A  51      18.352  29.037 -26.285  1.00  0.61           C  
ATOM    769  O   PHE A  51      17.511  29.930 -26.353  1.00  0.61           O  
ATOM    770  CB  PHE A  51      19.310  28.143 -24.222  1.00  0.61           C  
ATOM    771  CG  PHE A  51      18.234  28.455 -23.316  1.00  0.61           C  
ATOM    772  CD1 PHE A  51      16.990  27.995 -23.547  1.00  0.61           C  
ATOM    773  CD2 PHE A  51      18.468  29.131 -22.197  1.00  0.61           C  
ATOM    774  CE1 PHE A  51      15.987  28.211 -22.655  1.00  0.61           C  
ATOM    775  CE2 PHE A  51      17.496  29.332 -21.302  1.00  0.61           C  
ATOM    776  CZ  PHE A  51      16.258  28.875 -21.529  1.00  0.61           C  
ATOM    777  H   PHE A  51      19.236  31.162 -24.790  1.00  0.61           H  
ATOM    778  HA  PHE A  51      20.394  28.689 -25.894  1.00  0.61           H  
ATOM    779 1HB  PHE A  51      19.114  27.154 -24.624  1.00  0.61           H  
ATOM    780 2HB  PHE A  51      20.198  28.073 -23.662  1.00  0.61           H  
ATOM    781  HD1 PHE A  51      16.818  27.447 -24.456  1.00  0.61           H  
ATOM    782  HD2 PHE A  51      19.462  29.497 -22.009  1.00  0.61           H  
ATOM    783  HE1 PHE A  51      14.984  27.840 -22.835  1.00  0.61           H  
ATOM    784  HE2 PHE A  51      17.726  29.835 -20.403  1.00  0.61           H  
ATOM    785  HZ  PHE A  51      15.488  29.032 -20.817  1.00  0.61           H  
ATOM    786  N   ARG A  52      18.282  27.905 -26.954  1.00  0.60           N  
ATOM    787  CA  ARG A  52      17.170  27.503 -27.780  1.00  0.60           C  
ATOM    788  C   ARG A  52      16.408  26.453 -27.004  1.00  0.60           C  
ATOM    789  O   ARG A  52      17.007  25.545 -26.416  1.00  0.60           O  
ATOM    790  CB  ARG A  52      17.673  26.935 -29.089  1.00  0.60           C  
ATOM    791  CG  ARG A  52      16.639  26.354 -30.048  1.00  0.60           C  
ATOM    792  CD  ARG A  52      17.332  25.954 -31.318  1.00  0.60           C  
ATOM    793  NE  ARG A  52      17.791  27.136 -31.990  1.00  0.60           N  
ATOM    794  CZ  ARG A  52      18.853  27.259 -32.799  1.00  0.60           C  
ATOM    795  NH1 ARG A  52      19.626  26.220 -33.083  1.00  0.60           N  
ATOM    796  NH2 ARG A  52      19.107  28.464 -33.292  1.00  0.60           N  
ATOM    797  H   ARG A  52      19.051  27.246 -26.848  1.00  0.60           H  
ATOM    798  HA  ARG A  52      16.523  28.357 -27.970  1.00  0.60           H  
ATOM    799 1HB  ARG A  52      18.192  27.723 -29.634  1.00  0.60           H  
ATOM    800 2HB  ARG A  52      18.401  26.151 -28.879  1.00  0.60           H  
ATOM    801 1HG  ARG A  52      16.157  25.488 -29.606  1.00  0.60           H  
ATOM    802 2HG  ARG A  52      15.883  27.111 -30.272  1.00  0.60           H  
ATOM    803 1HD  ARG A  52      18.190  25.320 -31.098  1.00  0.60           H  
ATOM    804 2HD  ARG A  52      16.638  25.432 -31.975  1.00  0.60           H  
ATOM    805  HE  ARG A  52      17.214  27.967 -31.864  1.00  0.60           H  
ATOM    806 1HH1 ARG A  52      19.409  25.310 -32.696  1.00  0.60           H  
ATOM    807 2HH1 ARG A  52      20.423  26.332 -33.691  1.00  0.60           H  
ATOM    808 1HH2 ARG A  52      18.489  29.256 -33.004  1.00  0.60           H  
ATOM    809 2HH2 ARG A  52      19.895  28.615 -33.899  1.00  0.60           H  
ATOM    810  N   ALA A  53      15.097  26.570 -26.947  1.00  0.60           N  
ATOM    811  CA  ALA A  53      14.369  25.559 -26.205  1.00  0.60           C  
ATOM    812  C   ALA A  53      13.019  25.289 -26.764  1.00  0.60           C  
ATOM    813  O   ALA A  53      12.284  26.195 -27.150  1.00  0.60           O  
ATOM    814  CB  ALA A  53      14.206  25.954 -24.770  1.00  0.60           C  
ATOM    815  H   ALA A  53      14.627  27.337 -27.427  1.00  0.60           H  
ATOM    816  HA  ALA A  53      14.933  24.640 -26.265  1.00  0.60           H  
ATOM    817 1HB  ALA A  53      13.687  25.167 -24.269  1.00  0.60           H  
ATOM    818 2HB  ALA A  53      15.164  26.072 -24.341  1.00  0.60           H  
ATOM    819 3HB  ALA A  53      13.648  26.870 -24.698  1.00  0.60           H  
ATOM    820  N   ILE A  54      12.682  24.017 -26.770  1.00  0.61           N  
ATOM    821  CA  ILE A  54      11.408  23.577 -27.276  1.00  0.61           C  
ATOM    822  C   ILE A  54      10.596  22.712 -26.334  1.00  0.61           C  
ATOM    823  O   ILE A  54      11.095  21.732 -25.771  1.00  0.61           O  
ATOM    824  CB  ILE A  54      11.625  22.844 -28.594  1.00  0.61           C  
ATOM    825  CG1 ILE A  54      12.246  23.803 -29.627  1.00  0.61           C  
ATOM    826  CG2 ILE A  54      10.342  22.285 -29.066  1.00  0.61           C  
ATOM    827  CD1 ILE A  54      12.708  23.131 -30.817  1.00  0.61           C  
ATOM    828  H   ILE A  54      13.361  23.334 -26.430  1.00  0.61           H  
ATOM    829  HA  ILE A  54      10.811  24.461 -27.489  1.00  0.61           H  
ATOM    830  HB  ILE A  54      12.338  22.032 -28.444  1.00  0.61           H  
ATOM    831 1HG1 ILE A  54      11.505  24.545 -29.903  1.00  0.61           H  
ATOM    832 2HG1 ILE A  54      13.104  24.299 -29.209  1.00  0.61           H  
ATOM    833 1HG2 ILE A  54      10.503  21.765 -29.992  1.00  0.61           H  
ATOM    834 2HG2 ILE A  54       9.941  21.591 -28.331  1.00  0.61           H  
ATOM    835 3HG2 ILE A  54       9.651  23.114 -29.208  1.00  0.61           H  
ATOM    836 1HD1 ILE A  54      13.146  23.851 -31.511  1.00  0.61           H  
ATOM    837 2HD1 ILE A  54      13.453  22.416 -30.497  1.00  0.61           H  
ATOM    838 3HD1 ILE A  54      11.889  22.623 -31.293  1.00  0.61           H  
ATOM    839  N   LEU A  55       9.336  23.093 -26.168  1.00  0.63           N  
ATOM    840  CA  LEU A  55       8.381  22.337 -25.381  1.00  0.63           C  
ATOM    841  C   LEU A  55       7.515  21.482 -26.295  1.00  0.63           C  
ATOM    842  O   LEU A  55       6.888  22.004 -27.231  1.00  0.63           O  
ATOM    843  CB  LEU A  55       7.499  23.293 -24.558  1.00  0.63           C  
ATOM    844  CG  LEU A  55       8.203  24.062 -23.443  1.00  0.63           C  
ATOM    845  CD1 LEU A  55       7.310  25.132 -22.829  1.00  0.63           C  
ATOM    846  CD2 LEU A  55       8.541  23.073 -22.399  1.00  0.63           C  
ATOM    847  H   LEU A  55       9.014  23.927 -26.656  1.00  0.63           H  
ATOM    848  HA  LEU A  55       8.923  21.679 -24.702  1.00  0.63           H  
ATOM    849 1HB  LEU A  55       7.069  24.022 -25.238  1.00  0.63           H  
ATOM    850 2HB  LEU A  55       6.689  22.716 -24.113  1.00  0.63           H  
ATOM    851  HG  LEU A  55       9.099  24.528 -23.830  1.00  0.63           H  
ATOM    852 1HD1 LEU A  55       7.853  25.632 -22.025  1.00  0.63           H  
ATOM    853 2HD1 LEU A  55       7.046  25.860 -23.581  1.00  0.63           H  
ATOM    854 3HD1 LEU A  55       6.408  24.671 -22.431  1.00  0.63           H  
ATOM    855 1HD2 LEU A  55       9.062  23.560 -21.575  1.00  0.63           H  
ATOM    856 2HD2 LEU A  55       7.651  22.612 -22.028  1.00  0.63           H  
ATOM    857 3HD2 LEU A  55       9.167  22.318 -22.855  1.00  0.63           H  
ATOM    858  N   LEU A  56       7.488  20.176 -26.018  1.00  0.66           N  
ATOM    859  CA  LEU A  56       6.663  19.229 -26.757  1.00  0.66           C  
ATOM    860  C   LEU A  56       5.553  18.735 -25.828  1.00  0.66           C  
ATOM    861  O   LEU A  56       5.795  18.566 -24.630  1.00  0.66           O  
ATOM    862  CB  LEU A  56       7.466  18.015 -27.246  1.00  0.66           C  
ATOM    863  CG  LEU A  56       8.709  18.223 -28.117  1.00  0.66           C  
ATOM    864  CD1 LEU A  56       9.290  16.842 -28.448  1.00  0.66           C  
ATOM    865  CD2 LEU A  56       8.334  18.978 -29.352  1.00  0.66           C  
ATOM    866  H   LEU A  56       8.062  19.831 -25.250  1.00  0.66           H  
ATOM    867  HA  LEU A  56       6.216  19.732 -27.603  1.00  0.66           H  
ATOM    868 1HB  LEU A  56       7.755  17.419 -26.382  1.00  0.66           H  
ATOM    869 2HB  LEU A  56       6.800  17.441 -27.846  1.00  0.66           H  
ATOM    870  HG  LEU A  56       9.471  18.781 -27.562  1.00  0.66           H  
ATOM    871 1HD1 LEU A  56      10.178  16.949 -29.059  1.00  0.66           H  
ATOM    872 2HD1 LEU A  56       9.539  16.317 -27.542  1.00  0.66           H  
ATOM    873 3HD1 LEU A  56       8.550  16.269 -28.993  1.00  0.66           H  
ATOM    874 1HD2 LEU A  56       9.190  19.116 -29.983  1.00  0.66           H  
ATOM    875 2HD2 LEU A  56       7.567  18.426 -29.902  1.00  0.66           H  
ATOM    876 3HD2 LEU A  56       7.959  19.933 -29.047  1.00  0.66           H  
ATOM    877  N   ARG A  57       4.360  18.447 -26.354  1.00  0.70           N  
ATOM    878  CA  ARG A  57       3.294  17.970 -25.473  1.00  0.70           C  
ATOM    879  C   ARG A  57       2.211  17.079 -26.085  1.00  0.70           C  
ATOM    880  O   ARG A  57       1.817  17.235 -27.245  1.00  0.70           O  
ATOM    881  CB  ARG A  57       2.605  19.166 -24.831  1.00  0.70           C  
ATOM    882  CG  ARG A  57       1.510  18.879 -23.805  1.00  0.70           C  
ATOM    883  CD  ARG A  57       1.073  20.132 -23.157  1.00  0.70           C  
ATOM    884  NE  ARG A  57      -0.025  19.923 -22.216  1.00  0.70           N  
ATOM    885  CZ  ARG A  57      -0.547  20.895 -21.446  1.00  0.70           C  
ATOM    886  NH1 ARG A  57      -0.063  22.104 -21.499  1.00  0.70           N  
ATOM    887  NH2 ARG A  57      -1.549  20.675 -20.621  1.00  0.70           N  
ATOM    888  H   ARG A  57       4.193  18.611 -27.341  1.00  0.70           H  
ATOM    889  HA  ARG A  57       3.775  17.397 -24.693  1.00  0.70           H  
ATOM    890 1HB  ARG A  57       3.346  19.807 -24.356  1.00  0.70           H  
ATOM    891 2HB  ARG A  57       2.140  19.726 -25.606  1.00  0.70           H  
ATOM    892 1HG  ARG A  57       0.638  18.441 -24.289  1.00  0.70           H  
ATOM    893 2HG  ARG A  57       1.875  18.202 -23.032  1.00  0.70           H  
ATOM    894 1HD  ARG A  57       1.913  20.561 -22.609  1.00  0.70           H  
ATOM    895 2HD  ARG A  57       0.741  20.834 -23.918  1.00  0.70           H  
ATOM    896  HE  ARG A  57      -0.439  18.982 -22.151  1.00  0.70           H  
ATOM    897 1HH1 ARG A  57       0.704  22.330 -22.111  1.00  0.70           H  
ATOM    898 2HH1 ARG A  57      -0.492  22.822 -20.898  1.00  0.70           H  
ATOM    899 1HH2 ARG A  57      -1.992  19.762 -20.531  1.00  0.70           H  
ATOM    900 2HH2 ARG A  57      -1.885  21.464 -20.059  1.00  0.70           H  
ATOM    901  N   SER A  58       1.736  16.135 -25.271  1.00  0.74           N  
ATOM    902  CA  SER A  58       0.573  15.296 -25.597  1.00  0.74           C  
ATOM    903  C   SER A  58      -0.204  15.076 -24.316  1.00  0.74           C  
ATOM    904  O   SER A  58       0.332  14.579 -23.329  1.00  0.74           O  
ATOM    905  CB  SER A  58       0.956  13.970 -26.199  1.00  0.74           C  
ATOM    906  OG  SER A  58      -0.182  13.195 -26.485  1.00  0.74           O  
ATOM    907  H   SER A  58       2.183  16.044 -24.354  1.00  0.74           H  
ATOM    908  HA  SER A  58      -0.066  15.827 -26.305  1.00  0.74           H  
ATOM    909 1HB  SER A  58       1.490  14.153 -27.123  1.00  0.74           H  
ATOM    910 2HB  SER A  58       1.611  13.423 -25.522  1.00  0.74           H  
ATOM    911  HG  SER A  58      -0.455  12.737 -25.662  1.00  0.74           H  
ATOM    912  N   GLY A  59      -1.467  15.460 -24.299  1.00  0.76           N  
ATOM    913  CA  GLY A  59      -2.199  15.363 -23.048  1.00  0.76           C  
ATOM    914  C   GLY A  59      -1.496  16.255 -22.030  1.00  0.76           C  
ATOM    915  O   GLY A  59      -1.257  17.434 -22.305  1.00  0.76           O  
ATOM    916  H   GLY A  59      -1.900  15.832 -25.133  1.00  0.76           H  
ATOM    917 1HA  GLY A  59      -3.232  15.682 -23.186  1.00  0.76           H  
ATOM    918 2HA  GLY A  59      -2.208  14.329 -22.699  1.00  0.76           H  
ATOM    919  N   GLU A  60      -1.171  15.684 -20.875  1.00  0.77           N  
ATOM    920  CA  GLU A  60      -0.497  16.368 -19.773  1.00  0.77           C  
ATOM    921  C   GLU A  60       1.007  16.040 -19.735  1.00  0.77           C  
ATOM    922  O   GLU A  60       1.704  16.381 -18.780  1.00  0.77           O  
ATOM    923  CB  GLU A  60      -1.152  15.978 -18.444  1.00  0.77           C  
ATOM    924  CG  GLU A  60      -2.633  16.352 -18.325  1.00  0.77           C  
ATOM    925  CD  GLU A  60      -2.887  17.838 -18.328  1.00  0.77           C  
ATOM    926  OE1 GLU A  60      -2.187  18.546 -17.643  1.00  0.77           O  
ATOM    927  OE2 GLU A  60      -3.776  18.268 -19.029  1.00  0.77           O  
ATOM    928  H   GLU A  60      -1.367  14.694 -20.759  1.00  0.77           H  
ATOM    929  HA  GLU A  60      -0.604  17.442 -19.915  1.00  0.77           H  
ATOM    930 1HB  GLU A  60      -1.074  14.898 -18.312  1.00  0.77           H  
ATOM    931 2HB  GLU A  60      -0.616  16.447 -17.620  1.00  0.77           H  
ATOM    932 1HG  GLU A  60      -3.172  15.903 -19.159  1.00  0.77           H  
ATOM    933 2HG  GLU A  60      -3.027  15.924 -17.404  1.00  0.77           H  
ATOM    934  N   LEU A  61       1.493  15.349 -20.759  1.00  0.76           N  
ATOM    935  CA  LEU A  61       2.884  14.912 -20.871  1.00  0.76           C  
ATOM    936  C   LEU A  61       3.727  15.994 -21.501  1.00  0.76           C  
ATOM    937  O   LEU A  61       3.524  16.286 -22.680  1.00  0.76           O  
ATOM    938  CB  LEU A  61       2.933  13.724 -21.829  1.00  0.76           C  
ATOM    939  CG  LEU A  61       4.153  12.846 -21.928  1.00  0.76           C  
ATOM    940  CD1 LEU A  61       3.744  11.670 -22.685  1.00  0.76           C  
ATOM    941  CD2 LEU A  61       5.316  13.564 -22.596  1.00  0.76           C  
ATOM    942  H   LEU A  61       0.861  15.099 -21.523  1.00  0.76           H  
ATOM    943  HA  LEU A  61       3.269  14.665 -19.885  1.00  0.76           H  
ATOM    944 1HB  LEU A  61       2.090  13.082 -21.621  1.00  0.76           H  
ATOM    945 2HB  LEU A  61       2.778  14.120 -22.829  1.00  0.76           H  
ATOM    946  HG  LEU A  61       4.433  12.507 -20.974  1.00  0.76           H  
ATOM    947 1HD1 LEU A  61       4.555  10.999 -22.779  1.00  0.76           H  
ATOM    948 2HD1 LEU A  61       2.918  11.179 -22.167  1.00  0.76           H  
ATOM    949 3HD1 LEU A  61       3.428  11.996 -23.671  1.00  0.76           H  
ATOM    950 1HD2 LEU A  61       6.165  12.887 -22.676  1.00  0.76           H  
ATOM    951 2HD2 LEU A  61       5.024  13.890 -23.583  1.00  0.76           H  
ATOM    952 3HD2 LEU A  61       5.605  14.424 -22.008  1.00  0.76           H  
ATOM    953  N   ARG A  62       4.659  16.602 -20.761  1.00  0.73           N  
ATOM    954  CA  ARG A  62       5.431  17.673 -21.388  1.00  0.73           C  
ATOM    955  C   ARG A  62       6.941  17.447 -21.288  1.00  0.73           C  
ATOM    956  O   ARG A  62       7.488  17.223 -20.200  1.00  0.73           O  
ATOM    957  CB  ARG A  62       5.063  19.029 -20.790  1.00  0.73           C  
ATOM    958  CG  ARG A  62       5.682  20.242 -21.513  1.00  0.73           C  
ATOM    959  CD  ARG A  62       5.162  21.537 -20.971  1.00  0.73           C  
ATOM    960  NE  ARG A  62       5.712  21.842 -19.670  1.00  0.73           N  
ATOM    961  CZ  ARG A  62       5.192  22.719 -18.793  1.00  0.73           C  
ATOM    962  NH1 ARG A  62       4.089  23.379 -19.074  1.00  0.73           N  
ATOM    963  NH2 ARG A  62       5.790  22.916 -17.642  1.00  0.73           N  
ATOM    964  H   ARG A  62       4.800  16.351 -19.789  1.00  0.73           H  
ATOM    965  HA  ARG A  62       5.176  17.707 -22.443  1.00  0.73           H  
ATOM    966 1HB  ARG A  62       3.981  19.151 -20.806  1.00  0.73           H  
ATOM    967 2HB  ARG A  62       5.380  19.067 -19.755  1.00  0.73           H  
ATOM    968 1HG  ARG A  62       6.766  20.223 -21.384  1.00  0.73           H  
ATOM    969 2HG  ARG A  62       5.446  20.191 -22.578  1.00  0.73           H  
ATOM    970 1HD  ARG A  62       5.398  22.351 -21.649  1.00  0.73           H  
ATOM    971 2HD  ARG A  62       4.080  21.465 -20.869  1.00  0.73           H  
ATOM    972  HE  ARG A  62       6.557  21.363 -19.394  1.00  0.73           H  
ATOM    973 1HH1 ARG A  62       3.615  23.239 -19.962  1.00  0.73           H  
ATOM    974 2HH1 ARG A  62       3.713  24.029 -18.400  1.00  0.73           H  
ATOM    975 1HH2 ARG A  62       6.643  22.413 -17.397  1.00  0.73           H  
ATOM    976 2HH2 ARG A  62       5.395  23.552 -16.955  1.00  0.73           H  
ATOM    977  N   LEU A  63       7.597  17.470 -22.445  1.00  0.69           N  
ATOM    978  CA  LEU A  63       9.043  17.293 -22.491  1.00  0.69           C  
ATOM    979  C   LEU A  63       9.676  18.592 -22.982  1.00  0.69           C  
ATOM    980  O   LEU A  63       9.159  19.249 -23.887  1.00  0.69           O  
ATOM    981  CB  LEU A  63       9.465  16.139 -23.418  1.00  0.69           C  
ATOM    982  CG  LEU A  63       8.877  14.701 -23.155  1.00  0.69           C  
ATOM    983  CD1 LEU A  63       9.465  13.747 -24.190  1.00  0.69           C  
ATOM    984  CD2 LEU A  63       9.163  14.191 -21.740  1.00  0.69           C  
ATOM    985  H   LEU A  63       7.068  17.671 -23.295  1.00  0.69           H  
ATOM    986  HA  LEU A  63       9.418  17.088 -21.489  1.00  0.69           H  
ATOM    987 1HB  LEU A  63       9.151  16.409 -24.421  1.00  0.69           H  
ATOM    988 2HB  LEU A  63      10.540  16.075 -23.423  1.00  0.69           H  
ATOM    989  HG  LEU A  63       7.806  14.748 -23.304  1.00  0.69           H  
ATOM    990 1HD1 LEU A  63       9.035  12.756 -24.051  1.00  0.69           H  
ATOM    991 2HD1 LEU A  63       9.251  14.101 -25.187  1.00  0.69           H  
ATOM    992 3HD1 LEU A  63      10.545  13.695 -24.058  1.00  0.69           H  
ATOM    993 1HD2 LEU A  63       8.713  13.205 -21.612  1.00  0.69           H  
ATOM    994 2HD2 LEU A  63      10.207  14.114 -21.575  1.00  0.69           H  
ATOM    995 3HD2 LEU A  63       8.741  14.879 -21.023  1.00  0.69           H  
ATOM    996  N   LEU A  64      10.804  18.951 -22.406  1.00  0.65           N  
ATOM    997  CA  LEU A  64      11.531  20.158 -22.779  1.00  0.65           C  
ATOM    998  C   LEU A  64      12.946  19.877 -23.247  1.00  0.65           C  
ATOM    999  O   LEU A  64      13.730  19.255 -22.538  1.00  0.65           O  
ATOM   1000  CB  LEU A  64      11.509  21.101 -21.572  1.00  0.65           C  
ATOM   1001  CG  LEU A  64      12.389  22.303 -21.571  1.00  0.65           C  
ATOM   1002  CD1 LEU A  64      12.100  23.286 -22.680  1.00  0.65           C  
ATOM   1003  CD2 LEU A  64      12.189  22.956 -20.230  1.00  0.65           C  
ATOM   1004  H   LEU A  64      11.182  18.382 -21.653  1.00  0.65           H  
ATOM   1005  HA  LEU A  64      10.999  20.636 -23.595  1.00  0.65           H  
ATOM   1006 1HB  LEU A  64      10.506  21.410 -21.378  1.00  0.65           H  
ATOM   1007 2HB  LEU A  64      11.817  20.512 -20.708  1.00  0.65           H  
ATOM   1008  HG  LEU A  64      13.396  21.977 -21.682  1.00  0.65           H  
ATOM   1009 1HD1 LEU A  64      12.788  24.100 -22.573  1.00  0.65           H  
ATOM   1010 2HD1 LEU A  64      12.242  22.815 -23.648  1.00  0.65           H  
ATOM   1011 3HD1 LEU A  64      11.118  23.657 -22.614  1.00  0.65           H  
ATOM   1012 1HD2 LEU A  64      12.832  23.788 -20.145  1.00  0.65           H  
ATOM   1013 2HD2 LEU A  64      11.154  23.280 -20.126  1.00  0.65           H  
ATOM   1014 3HD2 LEU A  64      12.417  22.241 -19.445  1.00  0.65           H  
ATOM   1015  N   PHE A  65      13.272  20.348 -24.443  1.00  0.63           N  
ATOM   1016  CA  PHE A  65      14.604  20.143 -24.995  1.00  0.63           C  
ATOM   1017  C   PHE A  65      15.333  21.461 -25.086  1.00  0.63           C  
ATOM   1018  O   PHE A  65      14.849  22.396 -25.723  1.00  0.63           O  
ATOM   1019  CB  PHE A  65      14.495  19.463 -26.352  1.00  0.63           C  
ATOM   1020  CG  PHE A  65      13.914  18.097 -26.185  1.00  0.63           C  
ATOM   1021  CD1 PHE A  65      12.535  17.919 -26.146  1.00  0.63           C  
ATOM   1022  CD2 PHE A  65      14.730  17.000 -26.002  1.00  0.63           C  
ATOM   1023  CE1 PHE A  65      12.002  16.675 -25.924  1.00  0.63           C  
ATOM   1024  CE2 PHE A  65      14.188  15.762 -25.773  1.00  0.63           C  
ATOM   1025  CZ  PHE A  65      12.820  15.598 -25.732  1.00  0.63           C  
ATOM   1026  H   PHE A  65      12.565  20.850 -24.982  1.00  0.63           H  
ATOM   1027  HA  PHE A  65      15.170  19.493 -24.326  1.00  0.63           H  
ATOM   1028 1HB  PHE A  65      13.853  20.043 -27.021  1.00  0.63           H  
ATOM   1029 2HB  PHE A  65      15.479  19.376 -26.812  1.00  0.63           H  
ATOM   1030  HD1 PHE A  65      11.875  18.785 -26.280  1.00  0.63           H  
ATOM   1031  HD2 PHE A  65      15.815  17.130 -26.017  1.00  0.63           H  
ATOM   1032  HE1 PHE A  65      10.934  16.553 -25.886  1.00  0.63           H  
ATOM   1033  HE2 PHE A  65      14.835  14.907 -25.613  1.00  0.63           H  
ATOM   1034  HZ  PHE A  65      12.396  14.611 -25.545  1.00  0.63           H  
ATOM   1035  N   VAL A  66      16.478  21.549 -24.411  1.00  0.62           N  
ATOM   1036  CA  VAL A  66      17.223  22.802 -24.356  1.00  0.62           C  
ATOM   1037  C   VAL A  66      18.657  22.639 -24.865  1.00  0.62           C  
ATOM   1038  O   VAL A  66      19.339  21.677 -24.493  1.00  0.62           O  
ATOM   1039  CB  VAL A  66      17.260  23.329 -22.900  1.00  0.62           C  
ATOM   1040  CG1 VAL A  66      17.982  24.630 -22.859  1.00  0.62           C  
ATOM   1041  CG2 VAL A  66      15.868  23.455 -22.365  1.00  0.62           C  
ATOM   1042  H   VAL A  66      16.817  20.739 -23.885  1.00  0.62           H  
ATOM   1043  HA  VAL A  66      16.717  23.536 -24.978  1.00  0.62           H  
ATOM   1044  HB  VAL A  66      17.816  22.626 -22.279  1.00  0.62           H  
ATOM   1045 1HG1 VAL A  66      18.009  24.997 -21.842  1.00  0.62           H  
ATOM   1046 2HG1 VAL A  66      18.989  24.514 -23.231  1.00  0.62           H  
ATOM   1047 3HG1 VAL A  66      17.450  25.324 -23.482  1.00  0.62           H  
ATOM   1048 1HG2 VAL A  66      15.897  23.809 -21.340  1.00  0.62           H  
ATOM   1049 2HG2 VAL A  66      15.312  24.140 -22.961  1.00  0.62           H  
ATOM   1050 3HG2 VAL A  66      15.408  22.482 -22.398  1.00  0.62           H  
ATOM   1051  N   SER A  67      19.107  23.583 -25.696  1.00  0.63           N  
ATOM   1052  CA  SER A  67      20.484  23.565 -26.182  1.00  0.63           C  
ATOM   1053  C   SER A  67      21.046  24.983 -26.181  1.00  0.63           C  
ATOM   1054  O   SER A  67      20.321  25.937 -26.457  1.00  0.63           O  
ATOM   1055  CB  SER A  67      20.538  22.966 -27.563  1.00  0.63           C  
ATOM   1056  OG  SER A  67      19.843  23.733 -28.487  1.00  0.63           O  
ATOM   1057  H   SER A  67      18.466  24.328 -25.978  1.00  0.63           H  
ATOM   1058  HA  SER A  67      21.055  22.938 -25.514  1.00  0.63           H  
ATOM   1059 1HB  SER A  67      21.543  22.845 -27.893  1.00  0.63           H  
ATOM   1060 2HB  SER A  67      20.107  21.971 -27.516  1.00  0.63           H  
ATOM   1061  HG  SER A  67      20.326  24.573 -28.524  1.00  0.63           H  
ATOM   1062  N   PRO A  68      22.347  25.167 -25.942  1.00  0.66           N  
ATOM   1063  CA  PRO A  68      22.961  26.456 -25.776  1.00  0.66           C  
ATOM   1064  C   PRO A  68      23.133  27.152 -27.098  1.00  0.66           C  
ATOM   1065  O   PRO A  68      23.327  26.510 -28.131  1.00  0.66           O  
ATOM   1066  CB  PRO A  68      24.313  26.085 -25.167  1.00  0.66           C  
ATOM   1067  CG  PRO A  68      24.633  24.735 -25.792  1.00  0.66           C  
ATOM   1068  CD  PRO A  68      23.310  24.053 -26.022  1.00  0.66           C  
ATOM   1069  HA  PRO A  68      22.365  27.071 -25.086  1.00  0.66           H  
ATOM   1070 1HB  PRO A  68      25.053  26.865 -25.424  1.00  0.66           H  
ATOM   1071 2HB  PRO A  68      24.247  26.056 -24.071  1.00  0.66           H  
ATOM   1072 1HG  PRO A  68      25.201  24.872 -26.724  1.00  0.66           H  
ATOM   1073 2HG  PRO A  68      25.263  24.152 -25.124  1.00  0.66           H  
ATOM   1074 1HD  PRO A  68      23.344  23.647 -27.034  1.00  0.66           H  
ATOM   1075 2HD  PRO A  68      23.143  23.292 -25.310  1.00  0.66           H  
ATOM   1076  N   LEU A  69      23.180  28.454 -27.043  1.00  0.69           N  
ATOM   1077  CA  LEU A  69      23.575  29.244 -28.187  1.00  0.69           C  
ATOM   1078  C   LEU A  69      25.073  29.456 -28.110  1.00  0.69           C  
ATOM   1079  O   LEU A  69      25.666  29.323 -27.040  1.00  0.69           O  
ATOM   1080  CB  LEU A  69      22.765  30.520 -28.217  1.00  0.69           C  
ATOM   1081  CG  LEU A  69      21.275  30.279 -28.392  1.00  0.69           C  
ATOM   1082  CD1 LEU A  69      20.559  31.518 -28.151  1.00  0.69           C  
ATOM   1083  CD2 LEU A  69      20.999  29.791 -29.810  1.00  0.69           C  
ATOM   1084  H   LEU A  69      22.941  28.924 -26.167  1.00  0.69           H  
ATOM   1085  HA  LEU A  69      23.356  28.685 -29.095  1.00  0.69           H  
ATOM   1086 1HB  LEU A  69      22.922  31.072 -27.283  1.00  0.69           H  
ATOM   1087 2HB  LEU A  69      23.097  31.128 -29.040  1.00  0.69           H  
ATOM   1088  HG  LEU A  69      20.951  29.552 -27.722  1.00  0.69           H  
ATOM   1089 1HD1 LEU A  69      19.483  31.372 -28.281  1.00  0.69           H  
ATOM   1090 2HD1 LEU A  69      20.748  31.849 -27.161  1.00  0.69           H  
ATOM   1091 3HD1 LEU A  69      20.913  32.234 -28.827  1.00  0.69           H  
ATOM   1092 1HD2 LEU A  69      19.924  29.623 -29.933  1.00  0.69           H  
ATOM   1093 2HD2 LEU A  69      21.331  30.543 -30.525  1.00  0.69           H  
ATOM   1094 3HD2 LEU A  69      21.536  28.858 -29.986  1.00  0.69           H  
ATOM   1095  N   ASP A  70      25.698  29.749 -29.241  1.00  0.73           N  
ATOM   1096  CA  ASP A  70      27.140  29.953 -29.268  1.00  0.73           C  
ATOM   1097  C   ASP A  70      27.563  30.883 -28.133  1.00  0.73           C  
ATOM   1098  O   ASP A  70      27.089  32.014 -28.106  1.00  0.73           O  
ATOM   1099  CB  ASP A  70      27.573  30.578 -30.596  1.00  0.73           C  
ATOM   1100  CG  ASP A  70      29.120  30.685 -30.768  1.00  0.73           C  
ATOM   1101  OD1 ASP A  70      29.781  31.277 -29.921  1.00  0.73           O  
ATOM   1102  OD2 ASP A  70      29.614  30.165 -31.744  1.00  0.73           O  
ATOM   1103  H   ASP A  70      25.166  29.830 -30.096  1.00  0.73           H  
ATOM   1104  HA  ASP A  70      27.606  28.981 -29.201  1.00  0.73           H  
ATOM   1105 1HB  ASP A  70      27.175  29.984 -31.421  1.00  0.73           H  
ATOM   1106 2HB  ASP A  70      27.144  31.578 -30.682  1.00  0.73           H  
ATOM   1107  N   PRO A  71      28.489  30.475 -27.228  1.00  0.76           N  
ATOM   1108  CA  PRO A  71      28.981  31.225 -26.080  1.00  0.76           C  
ATOM   1109  C   PRO A  71      29.333  32.674 -26.400  1.00  0.76           C  
ATOM   1110  O   PRO A  71      29.190  33.549 -25.548  1.00  0.76           O  
ATOM   1111  CB  PRO A  71      30.222  30.421 -25.670  1.00  0.76           C  
ATOM   1112  CG  PRO A  71      29.897  29.011 -26.070  1.00  0.76           C  
ATOM   1113  CD  PRO A  71      29.113  29.133 -27.355  1.00  0.76           C  
ATOM   1114  HA  PRO A  71      28.219  31.183 -25.287  1.00  0.76           H  
ATOM   1115 1HB  PRO A  71      31.113  30.818 -26.185  1.00  0.76           H  
ATOM   1116 2HB  PRO A  71      30.399  30.531 -24.588  1.00  0.76           H  
ATOM   1117 1HG  PRO A  71      30.819  28.424 -26.190  1.00  0.76           H  
ATOM   1118 2HG  PRO A  71      29.318  28.533 -25.271  1.00  0.76           H  
ATOM   1119 1HD  PRO A  71      29.774  29.086 -28.239  1.00  0.76           H  
ATOM   1120 2HD  PRO A  71      28.349  28.342 -27.337  1.00  0.76           H  
ATOM   1121  N   ALA A  72      29.721  32.982 -27.637  1.00  0.79           N  
ATOM   1122  CA  ALA A  72      30.066  34.361 -27.980  1.00  0.79           C  
ATOM   1123  C   ALA A  72      28.887  35.306 -27.702  1.00  0.79           C  
ATOM   1124  O   ALA A  72      29.074  36.501 -27.466  1.00  0.79           O  
ATOM   1125  CB  ALA A  72      30.454  34.453 -29.444  1.00  0.79           C  
ATOM   1126  H   ALA A  72      29.780  32.265 -28.373  1.00  0.79           H  
ATOM   1127  HA  ALA A  72      30.906  34.667 -27.359  1.00  0.79           H  
ATOM   1128 1HB  ALA A  72      30.726  35.478 -29.687  1.00  0.79           H  
ATOM   1129 2HB  ALA A  72      31.298  33.791 -29.637  1.00  0.79           H  
ATOM   1130 3HB  ALA A  72      29.605  34.142 -30.056  1.00  0.79           H  
ATOM   1131  N   LEU A  73      27.672  34.761 -27.765  1.00  0.81           N  
ATOM   1132  CA  LEU A  73      26.424  35.472 -27.573  1.00  0.81           C  
ATOM   1133  C   LEU A  73      26.000  35.567 -26.100  1.00  0.81           C  
ATOM   1134  O   LEU A  73      25.088  36.330 -25.778  1.00  0.81           O  
ATOM   1135  CB  LEU A  73      25.326  34.701 -28.316  1.00  0.81           C  
ATOM   1136  CG  LEU A  73      25.500  34.554 -29.831  1.00  0.81           C  
ATOM   1137  CD1 LEU A  73      24.430  33.610 -30.354  1.00  0.81           C  
ATOM   1138  CD2 LEU A  73      25.391  35.917 -30.488  1.00  0.81           C  
ATOM   1139  H   LEU A  73      27.606  33.761 -27.942  1.00  0.81           H  
ATOM   1140  HA  LEU A  73      26.529  36.476 -27.979  1.00  0.81           H  
ATOM   1141 1HB  LEU A  73      25.259  33.700 -27.887  1.00  0.81           H  
ATOM   1142 2HB  LEU A  73      24.375  35.200 -28.137  1.00  0.81           H  
ATOM   1143  HG  LEU A  73      26.479  34.117 -30.048  1.00  0.81           H  
ATOM   1144 1HD1 LEU A  73      24.543  33.484 -31.430  1.00  0.81           H  
ATOM   1145 2HD1 LEU A  73      24.550  32.652 -29.861  1.00  0.81           H  
ATOM   1146 3HD1 LEU A  73      23.453  34.014 -30.138  1.00  0.81           H  
ATOM   1147 1HD2 LEU A  73      25.513  35.812 -31.567  1.00  0.81           H  
ATOM   1148 2HD2 LEU A  73      24.412  36.348 -30.273  1.00  0.81           H  
ATOM   1149 3HD2 LEU A  73      26.171  36.571 -30.095  1.00  0.81           H  
ATOM   1150  N   SER A  74      26.633  34.776 -25.216  1.00  0.84           N  
ATOM   1151  CA  SER A  74      26.212  34.685 -23.813  1.00  0.84           C  
ATOM   1152  C   SER A  74      27.326  34.753 -22.759  1.00  0.84           C  
ATOM   1153  O   SER A  74      27.043  34.846 -21.564  1.00  0.84           O  
ATOM   1154  CB  SER A  74      25.468  33.389 -23.622  1.00  0.84           C  
ATOM   1155  OG  SER A  74      26.297  32.289 -23.867  1.00  0.84           O  
ATOM   1156  H   SER A  74      27.419  34.217 -25.523  1.00  0.84           H  
ATOM   1157  HA  SER A  74      25.522  35.508 -23.621  1.00  0.84           H  
ATOM   1158 1HB  SER A  74      25.103  33.341 -22.603  1.00  0.84           H  
ATOM   1159 2HB  SER A  74      24.615  33.360 -24.284  1.00  0.84           H  
ATOM   1160  HG  SER A  74      27.110  32.455 -23.376  1.00  0.84           H  
ATOM   1161  N   ALA A  75      28.583  34.749 -23.188  1.00  0.88           N  
ATOM   1162  CA  ALA A  75      29.737  34.709 -22.284  1.00  0.88           C  
ATOM   1163  C   ALA A  75      29.761  35.857 -21.280  1.00  0.88           C  
ATOM   1164  O   ALA A  75      30.238  35.693 -20.157  1.00  0.88           O  
ATOM   1165  CB  ALA A  75      31.023  34.750 -23.092  1.00  0.88           C  
ATOM   1166  H   ALA A  75      28.758  34.667 -24.181  1.00  0.88           H  
ATOM   1167  HA  ALA A  75      29.692  33.773 -21.728  1.00  0.88           H  
ATOM   1168 1HB  ALA A  75      31.875  34.684 -22.419  1.00  0.88           H  
ATOM   1169 2HB  ALA A  75      31.040  33.912 -23.788  1.00  0.88           H  
ATOM   1170 3HB  ALA A  75      31.071  35.687 -23.649  1.00  0.88           H  
ATOM   1171  N   ASP A  76      29.263  37.019 -21.684  1.00  0.93           N  
ATOM   1172  CA  ASP A  76      29.272  38.191 -20.823  1.00  0.93           C  
ATOM   1173  C   ASP A  76      27.965  38.394 -20.051  1.00  0.93           C  
ATOM   1174  O   ASP A  76      27.809  39.409 -19.368  1.00  0.93           O  
ATOM   1175  CB  ASP A  76      29.540  39.440 -21.660  1.00  0.93           C  
ATOM   1176  CG  ASP A  76      30.929  39.447 -22.293  1.00  0.93           C  
ATOM   1177  OD1 ASP A  76      31.868  39.055 -21.643  1.00  0.93           O  
ATOM   1178  OD2 ASP A  76      31.032  39.834 -23.431  1.00  0.93           O  
ATOM   1179  H   ASP A  76      28.872  37.086 -22.613  1.00  0.93           H  
ATOM   1180  HA  ASP A  76      30.077  38.075 -20.098  1.00  0.93           H  
ATOM   1181 1HB  ASP A  76      28.791  39.513 -22.449  1.00  0.93           H  
ATOM   1182 2HB  ASP A  76      29.438  40.324 -21.030  1.00  0.93           H  
ATOM   1183  N   GLU A  77      27.015  37.467 -20.175  1.00  1.00           N  
ATOM   1184  CA  GLU A  77      25.741  37.649 -19.490  1.00  1.00           C  
ATOM   1185  C   GLU A  77      25.731  36.997 -18.108  1.00  1.00           C  
ATOM   1186  O   GLU A  77      26.369  35.968 -17.875  1.00  1.00           O  
ATOM   1187  CB  GLU A  77      24.590  37.114 -20.335  1.00  1.00           C  
ATOM   1188  CG  GLU A  77      24.383  37.788 -21.698  1.00  1.00           C  
ATOM   1189  CD  GLU A  77      23.859  39.215 -21.626  1.00  1.00           C  
ATOM   1190  OE1 GLU A  77      23.705  39.749 -20.549  1.00  1.00           O  
ATOM   1191  OE2 GLU A  77      23.563  39.764 -22.669  1.00  1.00           O  
ATOM   1192  H   GLU A  77      27.172  36.621 -20.721  1.00  1.00           H  
ATOM   1193  HA  GLU A  77      25.581  38.717 -19.350  1.00  1.00           H  
ATOM   1194 1HB  GLU A  77      24.711  36.041 -20.496  1.00  1.00           H  
ATOM   1195 2HB  GLU A  77      23.670  37.265 -19.793  1.00  1.00           H  
ATOM   1196 1HG  GLU A  77      25.336  37.790 -22.230  1.00  1.00           H  
ATOM   1197 2HG  GLU A  77      23.683  37.183 -22.278  1.00  1.00           H  
ATOM   1198  N   THR A  78      24.939  37.577 -17.211  1.00  1.06           N  
ATOM   1199  CA  THR A  78      24.772  37.103 -15.846  1.00  1.06           C  
ATOM   1200  C   THR A  78      23.283  36.859 -15.575  1.00  1.06           C  
ATOM   1201  O   THR A  78      22.453  37.439 -16.263  1.00  1.06           O  
ATOM   1202  CB  THR A  78      25.310  38.195 -14.904  1.00  1.06           C  
ATOM   1203  OG1 THR A  78      24.503  39.384 -15.064  1.00  1.06           O  
ATOM   1204  CG2 THR A  78      26.750  38.523 -15.254  1.00  1.06           C  
ATOM   1205  H   THR A  78      24.451  38.425 -17.478  1.00  1.06           H  
ATOM   1206  HA  THR A  78      25.339  36.183 -15.728  1.00  1.06           H  
ATOM   1207  HB  THR A  78      25.270  37.872 -13.880  1.00  1.06           H  
ATOM   1208  HG1 THR A  78      24.371  39.595 -16.027  1.00  1.06           H  
ATOM   1209 1HG2 THR A  78      27.117  39.303 -14.589  1.00  1.06           H  
ATOM   1210 2HG2 THR A  78      27.364  37.629 -15.139  1.00  1.06           H  
ATOM   1211 3HG2 THR A  78      26.813  38.874 -16.282  1.00  1.06           H  
ATOM   1212  N   PRO A  79      22.873  36.101 -14.551  1.00  1.09           N  
ATOM   1213  CA  PRO A  79      21.471  35.882 -14.204  1.00  1.09           C  
ATOM   1214  C   PRO A  79      20.644  37.177 -14.137  1.00  1.09           C  
ATOM   1215  O   PRO A  79      19.447  37.160 -14.418  1.00  1.09           O  
ATOM   1216  CB  PRO A  79      21.593  35.209 -12.836  1.00  1.09           C  
ATOM   1217  CG  PRO A  79      22.914  34.464 -12.904  1.00  1.09           C  
ATOM   1218  CD  PRO A  79      23.834  35.377 -13.689  1.00  1.09           C  
ATOM   1219  HA  PRO A  79      21.022  35.188 -14.922  1.00  1.09           H  
ATOM   1220 1HB  PRO A  79      21.562  35.966 -12.039  1.00  1.09           H  
ATOM   1221 2HB  PRO A  79      20.734  34.537 -12.674  1.00  1.09           H  
ATOM   1222 1HG  PRO A  79      23.284  34.260 -11.887  1.00  1.09           H  
ATOM   1223 2HG  PRO A  79      22.767  33.487 -13.389  1.00  1.09           H  
ATOM   1224 1HD  PRO A  79      24.350  36.050 -13.002  1.00  1.09           H  
ATOM   1225 2HD  PRO A  79      24.524  34.762 -14.278  1.00  1.09           H  
ATOM   1226  N   ALA A  80      21.276  38.297 -13.768  1.00  1.08           N  
ATOM   1227  CA  ALA A  80      20.599  39.588 -13.670  1.00  1.08           C  
ATOM   1228  C   ALA A  80      20.454  40.324 -15.017  1.00  1.08           C  
ATOM   1229  O   ALA A  80      19.764  41.345 -15.087  1.00  1.08           O  
ATOM   1230  CB  ALA A  80      21.366  40.479 -12.714  1.00  1.08           C  
ATOM   1231  H   ALA A  80      22.262  38.266 -13.554  1.00  1.08           H  
ATOM   1232  HA  ALA A  80      19.599  39.410 -13.276  1.00  1.08           H  
ATOM   1233 1HB  ALA A  80      20.846  41.429 -12.605  1.00  1.08           H  
ATOM   1234 2HB  ALA A  80      21.442  39.992 -11.743  1.00  1.08           H  
ATOM   1235 3HB  ALA A  80      22.366  40.654 -13.115  1.00  1.08           H  
ATOM   1236  N   THR A  81      21.142  39.845 -16.060  1.00  1.02           N  
ATOM   1237  CA  THR A  81      21.147  40.503 -17.373  1.00  1.02           C  
ATOM   1238  C   THR A  81      20.688  39.582 -18.526  1.00  1.02           C  
ATOM   1239  O   THR A  81      20.369  40.059 -19.618  1.00  1.02           O  
ATOM   1240  CB  THR A  81      22.542  41.110 -17.686  1.00  1.02           C  
ATOM   1241  OG1 THR A  81      23.560  40.085 -17.802  1.00  1.02           O  
ATOM   1242  CG2 THR A  81      22.946  42.060 -16.562  1.00  1.02           C  
ATOM   1243  H   THR A  81      21.669  38.997 -15.946  1.00  1.02           H  
ATOM   1244  HA  THR A  81      20.443  41.331 -17.333  1.00  1.02           H  
ATOM   1245  HB  THR A  81      22.493  41.663 -18.623  1.00  1.02           H  
ATOM   1246  HG1 THR A  81      23.585  39.800 -18.756  1.00  1.02           H  
ATOM   1247 1HG2 THR A  81      23.916  42.496 -16.791  1.00  1.02           H  
ATOM   1248 2HG2 THR A  81      22.201  42.851 -16.471  1.00  1.02           H  
ATOM   1249 3HG2 THR A  81      23.011  41.517 -15.624  1.00  1.02           H  
ATOM   1250  N   ARG A  82      20.624  38.275 -18.264  1.00  0.95           N  
ATOM   1251  CA  ARG A  82      20.230  37.267 -19.258  1.00  0.95           C  
ATOM   1252  C   ARG A  82      18.796  37.464 -19.734  1.00  0.95           C  
ATOM   1253  O   ARG A  82      18.006  38.162 -19.092  1.00  0.95           O  
ATOM   1254  CB  ARG A  82      20.416  35.858 -18.700  1.00  0.95           C  
ATOM   1255  CG  ARG A  82      21.872  35.433 -18.589  1.00  0.95           C  
ATOM   1256  CD  ARG A  82      22.071  34.182 -17.862  1.00  0.95           C  
ATOM   1257  NE  ARG A  82      23.489  33.868 -17.738  1.00  0.95           N  
ATOM   1258  CZ  ARG A  82      23.982  32.906 -16.943  1.00  0.95           C  
ATOM   1259  NH1 ARG A  82      23.164  32.202 -16.196  1.00  0.95           N  
ATOM   1260  NH2 ARG A  82      25.280  32.668 -16.916  1.00  0.95           N  
ATOM   1261  H   ARG A  82      20.926  37.960 -17.349  1.00  0.95           H  
ATOM   1262  HA  ARG A  82      20.890  37.367 -20.124  1.00  0.95           H  
ATOM   1263 1HB  ARG A  82      19.989  35.810 -17.698  1.00  0.95           H  
ATOM   1264 2HB  ARG A  82      19.892  35.135 -19.314  1.00  0.95           H  
ATOM   1265 1HG  ARG A  82      22.247  35.267 -19.586  1.00  0.95           H  
ATOM   1266 2HG  ARG A  82      22.451  36.189 -18.165  1.00  0.95           H  
ATOM   1267 1HD  ARG A  82      21.654  34.261 -16.874  1.00  0.95           H  
ATOM   1268 2HD  ARG A  82      21.583  33.369 -18.395  1.00  0.95           H  
ATOM   1269  HE  ARG A  82      24.150  34.401 -18.305  1.00  0.95           H  
ATOM   1270 1HH1 ARG A  82      22.174  32.390 -16.227  1.00  0.95           H  
ATOM   1271 2HH1 ARG A  82      23.521  31.488 -15.574  1.00  0.95           H  
ATOM   1272 1HH2 ARG A  82      25.915  33.213 -17.493  1.00  0.95           H  
ATOM   1273 2HH2 ARG A  82      25.656  31.895 -16.343  1.00  0.95           H  
ATOM   1274  N   THR A  83      18.482  36.882 -20.894  1.00  0.88           N  
ATOM   1275  CA  THR A  83      17.163  36.992 -21.512  1.00  0.88           C  
ATOM   1276  C   THR A  83      16.547  35.611 -21.639  1.00  0.88           C  
ATOM   1277  O   THR A  83      15.677  35.353 -22.477  1.00  0.88           O  
ATOM   1278  CB  THR A  83      17.236  37.678 -22.879  1.00  0.88           C  
ATOM   1279  OG1 THR A  83      18.116  36.964 -23.733  1.00  0.88           O  
ATOM   1280  CG2 THR A  83      17.739  39.104 -22.738  1.00  0.88           C  
ATOM   1281  H   THR A  83      19.173  36.281 -21.357  1.00  0.88           H  
ATOM   1282  HA  THR A  83      16.519  37.587 -20.865  1.00  0.88           H  
ATOM   1283  HB  THR A  83      16.241  37.684 -23.326  1.00  0.88           H  
ATOM   1284  HG1 THR A  83      17.864  37.199 -24.647  1.00  0.88           H  
ATOM   1285 1HG2 THR A  83      17.775  39.567 -23.721  1.00  0.88           H  
ATOM   1286 2HG2 THR A  83      17.065  39.665 -22.092  1.00  0.88           H  
ATOM   1287 3HG2 THR A  83      18.739  39.098 -22.301  1.00  0.88           H  
ATOM   1288  N   SER A  84      17.043  34.730 -20.793  1.00  0.81           N  
ATOM   1289  CA  SER A  84      16.634  33.353 -20.722  1.00  0.81           C  
ATOM   1290  C   SER A  84      15.196  33.218 -20.298  1.00  0.81           C  
ATOM   1291  O   SER A  84      14.655  34.076 -19.603  1.00  0.81           O  
ATOM   1292  CB  SER A  84      17.524  32.642 -19.737  1.00  0.81           C  
ATOM   1293  OG  SER A  84      17.372  33.154 -18.445  1.00  0.81           O  
ATOM   1294  H   SER A  84      17.760  35.054 -20.163  1.00  0.81           H  
ATOM   1295  HA  SER A  84      16.756  32.904 -21.708  1.00  0.81           H  
ATOM   1296 1HB  SER A  84      17.235  31.641 -19.706  1.00  0.81           H  
ATOM   1297 2HB  SER A  84      18.569  32.692 -20.054  1.00  0.81           H  
ATOM   1298  HG  SER A  84      17.857  32.551 -17.869  1.00  0.81           H  
ATOM   1299  N   VAL A  85      14.595  32.095 -20.659  1.00  0.77           N  
ATOM   1300  CA  VAL A  85      13.211  31.841 -20.305  1.00  0.77           C  
ATOM   1301  C   VAL A  85      13.137  30.815 -19.169  1.00  0.77           C  
ATOM   1302  O   VAL A  85      12.078  30.524 -18.616  1.00  0.77           O  
ATOM   1303  CB  VAL A  85      12.490  31.400 -21.574  1.00  0.77           C  
ATOM   1304  CG1 VAL A  85      12.639  32.497 -22.610  1.00  0.77           C  
ATOM   1305  CG2 VAL A  85      13.090  30.186 -22.124  1.00  0.77           C  
ATOM   1306  H   VAL A  85      15.096  31.432 -21.232  1.00  0.77           H  
ATOM   1307  HA  VAL A  85      12.756  32.772 -19.963  1.00  0.77           H  
ATOM   1308  HB  VAL A  85      11.429  31.249 -21.351  1.00  0.77           H  
ATOM   1309 1HG1 VAL A  85      12.125  32.211 -23.523  1.00  0.77           H  
ATOM   1310 2HG1 VAL A  85      12.246  33.421 -22.241  1.00  0.77           H  
ATOM   1311 3HG1 VAL A  85      13.693  32.644 -22.830  1.00  0.77           H  
ATOM   1312 1HG2 VAL A  85      12.573  29.909 -23.016  1.00  0.77           H  
ATOM   1313 2HG2 VAL A  85      14.119  30.389 -22.349  1.00  0.77           H  
ATOM   1314 3HG2 VAL A  85      13.015  29.407 -21.422  1.00  0.77           H  
ATOM   1315  N   ILE A  86      14.309  30.274 -18.854  1.00  0.74           N  
ATOM   1316  CA  ILE A  86      14.577  29.362 -17.752  1.00  0.74           C  
ATOM   1317  C   ILE A  86      15.776  29.977 -17.016  1.00  0.74           C  
ATOM   1318  O   ILE A  86      16.917  29.701 -17.390  1.00  0.74           O  
ATOM   1319  CB  ILE A  86      14.944  27.950 -18.232  1.00  0.74           C  
ATOM   1320  CG1 ILE A  86      13.855  27.397 -19.146  1.00  0.74           C  
ATOM   1321  CG2 ILE A  86      15.150  27.058 -17.025  1.00  0.74           C  
ATOM   1322  CD1 ILE A  86      14.235  26.151 -19.860  1.00  0.74           C  
ATOM   1323  H   ILE A  86      15.092  30.580 -19.406  1.00  0.74           H  
ATOM   1324  HA  ILE A  86      13.704  29.277 -17.110  1.00  0.74           H  
ATOM   1325  HB  ILE A  86      15.869  27.981 -18.795  1.00  0.74           H  
ATOM   1326 1HG1 ILE A  86      12.967  27.200 -18.554  1.00  0.74           H  
ATOM   1327 2HG1 ILE A  86      13.619  28.117 -19.866  1.00  0.74           H  
ATOM   1328 1HG2 ILE A  86      15.425  26.056 -17.352  1.00  0.74           H  
ATOM   1329 2HG2 ILE A  86      15.947  27.467 -16.403  1.00  0.74           H  
ATOM   1330 3HG2 ILE A  86      14.225  27.009 -16.443  1.00  0.74           H  
ATOM   1331 1HD1 ILE A  86      13.411  25.854 -20.486  1.00  0.74           H  
ATOM   1332 2HD1 ILE A  86      15.112  26.322 -20.480  1.00  0.74           H  
ATOM   1333 3HD1 ILE A  86      14.453  25.375 -19.138  1.00  0.74           H  
ATOM   1334  N   PRO A  87      15.567  30.799 -15.980  1.00  0.73           N  
ATOM   1335  CA  PRO A  87      16.586  31.591 -15.289  1.00  0.73           C  
ATOM   1336  C   PRO A  87      17.801  30.823 -14.744  1.00  0.73           C  
ATOM   1337  O   PRO A  87      18.873  31.408 -14.586  1.00  0.73           O  
ATOM   1338  CB  PRO A  87      15.778  32.217 -14.157  1.00  0.73           C  
ATOM   1339  CG  PRO A  87      14.354  32.281 -14.694  1.00  0.73           C  
ATOM   1340  CD  PRO A  87      14.188  31.031 -15.487  1.00  0.73           C  
ATOM   1341  HA  PRO A  87      16.924  32.384 -15.970  1.00  0.73           H  
ATOM   1342 1HB  PRO A  87      15.880  31.602 -13.265  1.00  0.73           H  
ATOM   1343 2HB  PRO A  87      16.189  33.207 -13.910  1.00  0.73           H  
ATOM   1344 1HG  PRO A  87      13.617  32.376 -13.899  1.00  0.73           H  
ATOM   1345 2HG  PRO A  87      14.239  33.179 -15.321  1.00  0.73           H  
ATOM   1346 1HD  PRO A  87      13.845  30.196 -14.855  1.00  0.73           H  
ATOM   1347 2HD  PRO A  87      13.488  31.266 -16.299  1.00  0.73           H  
ATOM   1348  N   GLY A  88      17.662  29.525 -14.480  1.00  0.73           N  
ATOM   1349  CA  GLY A  88      18.775  28.740 -13.945  1.00  0.73           C  
ATOM   1350  C   GLY A  88      19.724  28.202 -15.033  1.00  0.73           C  
ATOM   1351  O   GLY A  88      20.725  27.538 -14.734  1.00  0.73           O  
ATOM   1352  H   GLY A  88      16.778  29.063 -14.628  1.00  0.73           H  
ATOM   1353 1HA  GLY A  88      19.339  29.350 -13.243  1.00  0.73           H  
ATOM   1354 2HA  GLY A  88      18.371  27.903 -13.371  1.00  0.73           H  
ATOM   1355  N   PHE A  89      19.442  28.506 -16.301  1.00  0.73           N  
ATOM   1356  CA  PHE A  89      20.238  27.971 -17.409  1.00  0.73           C  
ATOM   1357  C   PHE A  89      21.641  28.512 -17.605  1.00  0.73           C  
ATOM   1358  O   PHE A  89      21.892  29.248 -18.556  1.00  0.73           O  
ATOM   1359  CB  PHE A  89      19.579  28.241 -18.741  1.00  0.73           C  
ATOM   1360  CG  PHE A  89      20.326  27.627 -19.895  1.00  0.73           C  
ATOM   1361  CD1 PHE A  89      20.085  26.348 -20.269  1.00  0.73           C  
ATOM   1362  CD2 PHE A  89      21.302  28.345 -20.596  1.00  0.73           C  
ATOM   1363  CE1 PHE A  89      20.760  25.799 -21.317  1.00  0.73           C  
ATOM   1364  CE2 PHE A  89      21.980  27.778 -21.647  1.00  0.73           C  
ATOM   1365  CZ  PHE A  89      21.702  26.497 -22.006  1.00  0.73           C  
ATOM   1366  H   PHE A  89      18.623  29.076 -16.518  1.00  0.73           H  
ATOM   1367  HA  PHE A  89      20.316  26.894 -17.261  1.00  0.73           H  
ATOM   1368 1HB  PHE A  89      18.560  27.848 -18.735  1.00  0.73           H  
ATOM   1369 2HB  PHE A  89      19.516  29.315 -18.899  1.00  0.73           H  
ATOM   1370  HD1 PHE A  89      19.332  25.768 -19.735  1.00  0.73           H  
ATOM   1371  HD2 PHE A  89      21.517  29.372 -20.311  1.00  0.73           H  
ATOM   1372  HE1 PHE A  89      20.536  24.799 -21.604  1.00  0.73           H  
ATOM   1373  HE2 PHE A  89      22.724  28.348 -22.197  1.00  0.73           H  
ATOM   1374  HZ  PHE A  89      22.219  26.031 -22.836  1.00  0.73           H  
ATOM   1375  N   ASP A  90      22.581  28.154 -16.758  1.00  0.73           N  
ATOM   1376  CA  ASP A  90      23.937  28.592 -17.075  1.00  0.73           C  
ATOM   1377  C   ASP A  90      24.442  27.830 -18.300  1.00  0.73           C  
ATOM   1378  O   ASP A  90      24.434  26.593 -18.317  1.00  0.73           O  
ATOM   1379  CB  ASP A  90      24.918  28.395 -15.934  1.00  0.73           C  
ATOM   1380  CG  ASP A  90      26.288  28.951 -16.312  1.00  0.73           C  
ATOM   1381  OD1 ASP A  90      26.496  30.152 -16.202  1.00  0.73           O  
ATOM   1382  OD2 ASP A  90      27.113  28.174 -16.776  1.00  0.73           O  
ATOM   1383  H   ASP A  90      22.326  27.603 -15.940  1.00  0.73           H  
ATOM   1384  HA  ASP A  90      23.913  29.651 -17.324  1.00  0.73           H  
ATOM   1385 1HB  ASP A  90      24.557  28.901 -15.040  1.00  0.73           H  
ATOM   1386 2HB  ASP A  90      25.009  27.332 -15.694  1.00  0.73           H  
ATOM   1387  N   HIS A  91      24.907  28.555 -19.311  1.00  0.73           N  
ATOM   1388  CA  HIS A  91      25.365  27.918 -20.537  1.00  0.73           C  
ATOM   1389  C   HIS A  91      26.645  27.105 -20.404  1.00  0.73           C  
ATOM   1390  O   HIS A  91      26.893  26.207 -21.216  1.00  0.73           O  
ATOM   1391  CB  HIS A  91      25.582  28.974 -21.627  1.00  0.73           C  
ATOM   1392  CG  HIS A  91      26.758  29.888 -21.376  1.00  0.73           C  
ATOM   1393  ND1 HIS A  91      26.714  30.931 -20.471  1.00  0.73           N  
ATOM   1394  CD2 HIS A  91      28.004  29.909 -21.915  1.00  0.73           C  
ATOM   1395  CE1 HIS A  91      27.884  31.554 -20.462  1.00  0.73           C  
ATOM   1396  NE2 HIS A  91      28.684  30.950 -21.328  1.00  0.73           N  
ATOM   1397  H   HIS A  91      24.908  29.562 -19.235  1.00  0.73           H  
ATOM   1398  HA  HIS A  91      24.597  27.233 -20.882  1.00  0.73           H  
ATOM   1399 1HB  HIS A  91      25.727  28.482 -22.592  1.00  0.73           H  
ATOM   1400 2HB  HIS A  91      24.692  29.597 -21.711  1.00  0.73           H  
ATOM   1401  HD1 HIS A  91      25.934  31.186 -19.897  1.00  0.73           H  
ATOM   1402  HD2 HIS A  91      28.496  29.286 -22.664  1.00  0.73           H  
ATOM   1403  HE1 HIS A  91      28.050  32.417 -19.811  1.00  0.73           H  
ATOM   1404  N   ALA A  92      27.474  27.379 -19.396  1.00  0.73           N  
ATOM   1405  CA  ALA A  92      28.714  26.640 -19.307  1.00  0.73           C  
ATOM   1406  C   ALA A  92      28.419  25.299 -18.689  1.00  0.73           C  
ATOM   1407  O   ALA A  92      28.882  24.261 -19.178  1.00  0.73           O  
ATOM   1408  CB  ALA A  92      29.742  27.405 -18.500  1.00  0.73           C  
ATOM   1409  H   ALA A  92      27.254  28.057 -18.663  1.00  0.73           H  
ATOM   1410  HA  ALA A  92      29.099  26.481 -20.313  1.00  0.73           H  
ATOM   1411 1HB  ALA A  92      30.666  26.834 -18.452  1.00  0.73           H  
ATOM   1412 2HB  ALA A  92      29.928  28.367 -18.977  1.00  0.73           H  
ATOM   1413 3HB  ALA A  92      29.363  27.568 -17.493  1.00  0.73           H  
ATOM   1414  N   GLU A  93      27.589  25.314 -17.640  1.00  0.73           N  
ATOM   1415  CA  GLU A  93      27.234  24.054 -17.001  1.00  0.73           C  
ATOM   1416  C   GLU A  93      26.460  23.184 -17.978  1.00  0.73           C  
ATOM   1417  O   GLU A  93      26.660  21.970 -18.026  1.00  0.73           O  
ATOM   1418  CB  GLU A  93      26.409  24.260 -15.732  1.00  0.73           C  
ATOM   1419  CG  GLU A  93      27.175  24.871 -14.560  1.00  0.73           C  
ATOM   1420  CD  GLU A  93      26.321  25.048 -13.322  1.00  0.73           C  
ATOM   1421  OE1 GLU A  93      25.133  24.833 -13.405  1.00  0.73           O  
ATOM   1422  OE2 GLU A  93      26.860  25.386 -12.292  1.00  0.73           O  
ATOM   1423  H   GLU A  93      27.243  26.219 -17.286  1.00  0.73           H  
ATOM   1424  HA  GLU A  93      28.151  23.532 -16.731  1.00  0.73           H  
ATOM   1425 1HB  GLU A  93      25.565  24.914 -15.959  1.00  0.73           H  
ATOM   1426 2HB  GLU A  93      26.000  23.304 -15.407  1.00  0.73           H  
ATOM   1427 1HG  GLU A  93      28.024  24.233 -14.319  1.00  0.73           H  
ATOM   1428 2HG  GLU A  93      27.561  25.845 -14.873  1.00  0.73           H  
ATOM   1429  N   HIS A  94      25.595  23.805 -18.786  1.00  0.71           N  
ATOM   1430  CA  HIS A  94      24.820  23.062 -19.763  1.00  0.71           C  
ATOM   1431  C   HIS A  94      25.742  22.363 -20.750  1.00  0.71           C  
ATOM   1432  O   HIS A  94      25.613  21.160 -20.996  1.00  0.71           O  
ATOM   1433  CB  HIS A  94      23.909  23.962 -20.567  1.00  0.71           C  
ATOM   1434  CG  HIS A  94      23.025  23.198 -21.470  1.00  0.71           C  
ATOM   1435  ND1 HIS A  94      21.789  22.711 -21.083  1.00  0.71           N  
ATOM   1436  CD2 HIS A  94      23.228  22.773 -22.715  1.00  0.71           C  
ATOM   1437  CE1 HIS A  94      21.244  22.076 -22.098  1.00  0.71           C  
ATOM   1438  NE2 HIS A  94      22.109  22.075 -23.108  1.00  0.71           N  
ATOM   1439  H   HIS A  94      25.445  24.813 -18.698  1.00  0.71           H  
ATOM   1440  HA  HIS A  94      24.223  22.302 -19.264  1.00  0.71           H  
ATOM   1441 1HB  HIS A  94      23.309  24.581 -19.904  1.00  0.71           H  
ATOM   1442 2HB  HIS A  94      24.509  24.637 -21.176  1.00  0.71           H  
ATOM   1443  HD2 HIS A  94      24.128  22.954 -23.296  1.00  0.71           H  
ATOM   1444  HE1 HIS A  94      20.269  21.622 -22.084  1.00  0.71           H  
ATOM   1445  HE2 HIS A  94      22.002  21.627 -24.053  1.00  0.71           H  
ATOM   1446  N   ARG A  95      26.670  23.119 -21.348  1.00  0.70           N  
ATOM   1447  CA  ARG A  95      27.564  22.519 -22.322  1.00  0.70           C  
ATOM   1448  C   ARG A  95      28.363  21.386 -21.694  1.00  0.70           C  
ATOM   1449  O   ARG A  95      28.536  20.330 -22.313  1.00  0.70           O  
ATOM   1450  CB  ARG A  95      28.499  23.578 -22.894  1.00  0.70           C  
ATOM   1451  CG  ARG A  95      27.843  24.552 -23.863  1.00  0.70           C  
ATOM   1452  CD  ARG A  95      28.742  25.672 -24.251  1.00  0.70           C  
ATOM   1453  NE  ARG A  95      29.938  25.213 -24.962  1.00  0.70           N  
ATOM   1454  CZ  ARG A  95      30.016  24.983 -26.292  1.00  0.70           C  
ATOM   1455  NH1 ARG A  95      28.969  25.170 -27.063  1.00  0.70           N  
ATOM   1456  NH2 ARG A  95      31.153  24.566 -26.823  1.00  0.70           N  
ATOM   1457  H   ARG A  95      26.758  24.116 -21.138  1.00  0.70           H  
ATOM   1458  HA  ARG A  95      26.963  22.112 -23.135  1.00  0.70           H  
ATOM   1459 1HB  ARG A  95      28.911  24.167 -22.071  1.00  0.70           H  
ATOM   1460 2HB  ARG A  95      29.331  23.097 -23.404  1.00  0.70           H  
ATOM   1461 1HG  ARG A  95      27.580  24.014 -24.770  1.00  0.70           H  
ATOM   1462 2HG  ARG A  95      26.943  24.966 -23.412  1.00  0.70           H  
ATOM   1463 1HD  ARG A  95      28.194  26.353 -24.905  1.00  0.70           H  
ATOM   1464 2HD  ARG A  95      29.057  26.208 -23.353  1.00  0.70           H  
ATOM   1465  HE  ARG A  95      30.771  25.052 -24.412  1.00  0.70           H  
ATOM   1466 1HH1 ARG A  95      28.097  25.488 -26.663  1.00  0.70           H  
ATOM   1467 2HH1 ARG A  95      29.035  24.992 -28.056  1.00  0.70           H  
ATOM   1468 1HH2 ARG A  95      31.962  24.419 -26.234  1.00  0.70           H  
ATOM   1469 2HH2 ARG A  95      31.214  24.391 -27.815  1.00  0.70           H  
ATOM   1470  N   ALA A  96      28.827  21.586 -20.453  1.00  0.69           N  
ATOM   1471  CA  ALA A  96      29.565  20.545 -19.759  1.00  0.69           C  
ATOM   1472  C   ALA A  96      28.697  19.312 -19.542  1.00  0.69           C  
ATOM   1473  O   ALA A  96      29.157  18.186 -19.742  1.00  0.69           O  
ATOM   1474  CB  ALA A  96      30.061  21.061 -18.426  1.00  0.69           C  
ATOM   1475  H   ALA A  96      28.675  22.482 -19.985  1.00  0.69           H  
ATOM   1476  HA  ALA A  96      30.415  20.261 -20.377  1.00  0.69           H  
ATOM   1477 1HB  ALA A  96      30.631  20.285 -17.922  1.00  0.69           H  
ATOM   1478 2HB  ALA A  96      30.694  21.933 -18.588  1.00  0.69           H  
ATOM   1479 3HB  ALA A  96      29.209  21.344 -17.812  1.00  0.69           H  
ATOM   1480  N   PHE A  97      27.425  19.522 -19.182  1.00  0.67           N  
ATOM   1481  CA  PHE A  97      26.515  18.415 -18.951  1.00  0.67           C  
ATOM   1482  C   PHE A  97      26.430  17.563 -20.189  1.00  0.67           C  
ATOM   1483  O   PHE A  97      26.637  16.353 -20.128  1.00  0.67           O  
ATOM   1484  CB  PHE A  97      25.093  18.890 -18.634  1.00  0.67           C  
ATOM   1485  CG  PHE A  97      24.108  17.756 -18.425  1.00  0.67           C  
ATOM   1486  CD1 PHE A  97      23.907  17.215 -17.174  1.00  0.67           C  
ATOM   1487  CD2 PHE A  97      23.413  17.211 -19.491  1.00  0.67           C  
ATOM   1488  CE1 PHE A  97      23.012  16.166 -16.982  1.00  0.67           C  
ATOM   1489  CE2 PHE A  97      22.526  16.162 -19.311  1.00  0.67           C  
ATOM   1490  CZ  PHE A  97      22.326  15.644 -18.052  1.00  0.67           C  
ATOM   1491  H   PHE A  97      27.091  20.473 -19.026  1.00  0.67           H  
ATOM   1492  HA  PHE A  97      26.896  17.817 -18.127  1.00  0.67           H  
ATOM   1493 1HB  PHE A  97      25.107  19.510 -17.739  1.00  0.67           H  
ATOM   1494 2HB  PHE A  97      24.721  19.505 -19.442  1.00  0.67           H  
ATOM   1495  HD1 PHE A  97      24.457  17.628 -16.339  1.00  0.67           H  
ATOM   1496  HD2 PHE A  97      23.577  17.619 -20.486  1.00  0.67           H  
ATOM   1497  HE1 PHE A  97      22.857  15.754 -15.985  1.00  0.67           H  
ATOM   1498  HE2 PHE A  97      21.990  15.746 -20.166  1.00  0.67           H  
ATOM   1499  HZ  PHE A  97      21.632  14.822 -17.899  1.00  0.67           H  
ATOM   1500  N   VAL A  98      26.172  18.206 -21.322  1.00  0.67           N  
ATOM   1501  CA  VAL A  98      25.996  17.480 -22.563  1.00  0.67           C  
ATOM   1502  C   VAL A  98      27.278  16.738 -22.928  1.00  0.67           C  
ATOM   1503  O   VAL A  98      27.252  15.554 -23.275  1.00  0.67           O  
ATOM   1504  CB  VAL A  98      25.575  18.447 -23.686  1.00  0.67           C  
ATOM   1505  CG1 VAL A  98      25.571  17.746 -25.001  1.00  0.67           C  
ATOM   1506  CG2 VAL A  98      24.194  18.990 -23.391  1.00  0.67           C  
ATOM   1507  H   VAL A  98      26.059  19.223 -21.299  1.00  0.67           H  
ATOM   1508  HA  VAL A  98      25.196  16.750 -22.426  1.00  0.67           H  
ATOM   1509  HB  VAL A  98      26.293  19.272 -23.738  1.00  0.67           H  
ATOM   1510 1HG1 VAL A  98      25.274  18.460 -25.753  1.00  0.67           H  
ATOM   1511 2HG1 VAL A  98      26.568  17.365 -25.225  1.00  0.67           H  
ATOM   1512 3HG1 VAL A  98      24.859  16.919 -24.977  1.00  0.67           H  
ATOM   1513 1HG2 VAL A  98      23.894  19.684 -24.176  1.00  0.67           H  
ATOM   1514 2HG2 VAL A  98      23.488  18.161 -23.347  1.00  0.67           H  
ATOM   1515 3HG2 VAL A  98      24.213  19.511 -22.433  1.00  0.67           H  
ATOM   1516  N   ALA A  99      28.424  17.394 -22.774  1.00  0.66           N  
ATOM   1517  CA  ALA A  99      29.696  16.750 -23.071  1.00  0.66           C  
ATOM   1518  C   ALA A  99      29.915  15.475 -22.235  1.00  0.66           C  
ATOM   1519  O   ALA A  99      30.499  14.500 -22.724  1.00  0.66           O  
ATOM   1520  CB  ALA A  99      30.828  17.726 -22.810  1.00  0.66           C  
ATOM   1521  H   ALA A  99      28.420  18.370 -22.473  1.00  0.66           H  
ATOM   1522  HA  ALA A  99      29.693  16.473 -24.124  1.00  0.66           H  
ATOM   1523 1HB  ALA A  99      31.776  17.259 -23.061  1.00  0.66           H  
ATOM   1524 2HB  ALA A  99      30.684  18.619 -23.418  1.00  0.66           H  
ATOM   1525 3HB  ALA A  99      30.824  18.001 -21.757  1.00  0.66           H  
ATOM   1526  N   LYS A 100      29.444  15.481 -20.982  1.00  0.66           N  
ATOM   1527  CA  LYS A 100      29.602  14.349 -20.070  1.00  0.66           C  
ATOM   1528  C   LYS A 100      28.499  13.288 -20.128  1.00  0.66           C  
ATOM   1529  O   LYS A 100      28.764  12.112 -19.865  1.00  0.66           O  
ATOM   1530  CB  LYS A 100      29.651  14.850 -18.631  1.00  0.66           C  
ATOM   1531  CG  LYS A 100      30.867  15.665 -18.252  1.00  0.66           C  
ATOM   1532  CD  LYS A 100      30.862  15.952 -16.755  1.00  0.66           C  
ATOM   1533  CE  LYS A 100      29.760  16.954 -16.386  1.00  0.66           C  
ATOM   1534  NZ  LYS A 100      29.810  17.340 -14.939  1.00  0.66           N  
ATOM   1535  H   LYS A 100      28.996  16.331 -20.631  1.00  0.66           H  
ATOM   1536  HA  LYS A 100      30.546  13.860 -20.309  1.00  0.66           H  
ATOM   1537 1HB  LYS A 100      28.780  15.488 -18.459  1.00  0.66           H  
ATOM   1538 2HB  LYS A 100      29.572  14.004 -17.945  1.00  0.66           H  
ATOM   1539 1HG  LYS A 100      31.770  15.114 -18.511  1.00  0.66           H  
ATOM   1540 2HG  LYS A 100      30.865  16.604 -18.799  1.00  0.66           H  
ATOM   1541 1HD  LYS A 100      30.689  15.022 -16.206  1.00  0.66           H  
ATOM   1542 2HD  LYS A 100      31.826  16.359 -16.457  1.00  0.66           H  
ATOM   1543 1HE  LYS A 100      29.879  17.848 -16.996  1.00  0.66           H  
ATOM   1544 2HE  LYS A 100      28.783  16.511 -16.598  1.00  0.66           H  
ATOM   1545 1HZ  LYS A 100      29.070  18.007 -14.748  1.00  0.66           H  
ATOM   1546 2HZ  LYS A 100      29.682  16.515 -14.352  1.00  0.66           H  
ATOM   1547 3HZ  LYS A 100      30.698  17.762 -14.731  1.00  0.66           H  
ATOM   1548  N   HIS A 101      27.272  13.694 -20.451  1.00  0.66           N  
ATOM   1549  CA  HIS A 101      26.119  12.796 -20.394  1.00  0.66           C  
ATOM   1550  C   HIS A 101      25.402  12.517 -21.725  1.00  0.66           C  
ATOM   1551  O   HIS A 101      24.621  11.564 -21.816  1.00  0.66           O  
ATOM   1552  CB  HIS A 101      25.102  13.401 -19.431  1.00  0.66           C  
ATOM   1553  CG  HIS A 101      25.608  13.576 -18.025  1.00  0.66           C  
ATOM   1554  ND1 HIS A 101      25.699  12.548 -17.156  1.00  0.66           N  
ATOM   1555  CD2 HIS A 101      26.063  14.658 -17.366  1.00  0.66           C  
ATOM   1556  CE1 HIS A 101      26.175  12.975 -16.003  1.00  0.66           C  
ATOM   1557  NE2 HIS A 101      26.396  14.261 -16.103  1.00  0.66           N  
ATOM   1558  H   HIS A 101      27.117  14.676 -20.664  1.00  0.66           H  
ATOM   1559  HA  HIS A 101      26.439  11.835 -19.991  1.00  0.66           H  
ATOM   1560 1HB  HIS A 101      24.797  14.376 -19.809  1.00  0.66           H  
ATOM   1561 2HB  HIS A 101      24.214  12.771 -19.398  1.00  0.66           H  
ATOM   1562  HD2 HIS A 101      26.143  15.651 -17.754  1.00  0.66           H  
ATOM   1563  HE1 HIS A 101      26.349  12.355 -15.116  1.00  0.66           H  
ATOM   1564  HE2 HIS A 101      26.755  14.876 -15.357  1.00  0.66           H  
ATOM   1565  N   GLY A 102      25.634  13.327 -22.761  1.00  0.66           N  
ATOM   1566  CA  GLY A 102      24.886  13.178 -24.008  1.00  0.66           C  
ATOM   1567  C   GLY A 102      23.471  13.678 -23.751  1.00  0.66           C  
ATOM   1568  O   GLY A 102      23.231  14.345 -22.737  1.00  0.66           O  
ATOM   1569  H   GLY A 102      26.305  14.087 -22.706  1.00  0.66           H  
ATOM   1570 1HA  GLY A 102      25.356  13.764 -24.800  1.00  0.66           H  
ATOM   1571 2HA  GLY A 102      24.871  12.136 -24.325  1.00  0.66           H  
ATOM   1572  N   LEU A 103      22.512  13.323 -24.604  1.00  0.66           N  
ATOM   1573  CA  LEU A 103      21.168  13.840 -24.405  1.00  0.66           C  
ATOM   1574  C   LEU A 103      20.417  13.114 -23.316  1.00  0.66           C  
ATOM   1575  O   LEU A 103      19.551  12.286 -23.583  1.00  0.66           O  
ATOM   1576  CB  LEU A 103      20.339  13.765 -25.695  1.00  0.66           C  
ATOM   1577  CG  LEU A 103      18.951  14.531 -25.675  1.00  0.66           C  
ATOM   1578  CD1 LEU A 103      18.491  14.795 -27.074  1.00  0.66           C  
ATOM   1579  CD2 LEU A 103      17.921  13.710 -24.956  1.00  0.66           C  
ATOM   1580  H   LEU A 103      22.736  12.775 -25.426  1.00  0.66           H  
ATOM   1581  HA  LEU A 103      21.264  14.866 -24.107  1.00  0.66           H  
ATOM   1582 1HB  LEU A 103      20.938  14.168 -26.514  1.00  0.66           H  
ATOM   1583 2HB  LEU A 103      20.130  12.726 -25.911  1.00  0.66           H  
ATOM   1584  HG  LEU A 103      19.066  15.482 -25.171  1.00  0.66           H  
ATOM   1585 1HD1 LEU A 103      17.547  15.323 -27.024  1.00  0.66           H  
ATOM   1586 2HD1 LEU A 103      19.230  15.403 -27.593  1.00  0.66           H  
ATOM   1587 3HD1 LEU A 103      18.363  13.852 -27.600  1.00  0.66           H  
ATOM   1588 1HD2 LEU A 103      16.976  14.237 -24.948  1.00  0.66           H  
ATOM   1589 2HD2 LEU A 103      17.801  12.762 -25.471  1.00  0.66           H  
ATOM   1590 3HD2 LEU A 103      18.250  13.543 -23.935  1.00  0.66           H  
ATOM   1591  N   GLY A 104      20.765  13.461 -22.089  1.00  0.65           N  
ATOM   1592  CA  GLY A 104      20.169  12.928 -20.881  1.00  0.65           C  
ATOM   1593  C   GLY A 104      19.296  14.005 -20.263  1.00  0.65           C  
ATOM   1594  O   GLY A 104      18.933  14.976 -20.931  1.00  0.65           O  
ATOM   1595  H   GLY A 104      21.531  14.127 -22.022  1.00  0.65           H  
ATOM   1596 1HA  GLY A 104      19.576  12.047 -21.110  1.00  0.65           H  
ATOM   1597 2HA  GLY A 104      20.951  12.628 -20.183  1.00  0.65           H  
ATOM   1598  N   VAL A 105      18.996  13.859 -18.977  1.00  0.64           N  
ATOM   1599  CA  VAL A 105      18.130  14.811 -18.280  1.00  0.64           C  
ATOM   1600  C   VAL A 105      18.798  15.598 -17.168  1.00  0.64           C  
ATOM   1601  O   VAL A 105      19.401  15.044 -16.236  1.00  0.64           O  
ATOM   1602  CB  VAL A 105      16.912  14.080 -17.730  1.00  0.64           C  
ATOM   1603  CG1 VAL A 105      16.044  14.990 -16.898  1.00  0.64           C  
ATOM   1604  CG2 VAL A 105      16.137  13.569 -18.843  1.00  0.64           C  
ATOM   1605  H   VAL A 105      19.345  13.050 -18.476  1.00  0.64           H  
ATOM   1606  HA  VAL A 105      17.769  15.529 -19.007  1.00  0.64           H  
ATOM   1607  HB  VAL A 105      17.225  13.307 -17.132  1.00  0.64           H  
ATOM   1608 1HG1 VAL A 105      15.204  14.426 -16.515  1.00  0.64           H  
ATOM   1609 2HG1 VAL A 105      16.616  15.373 -16.061  1.00  0.64           H  
ATOM   1610 3HG1 VAL A 105      15.686  15.816 -17.502  1.00  0.64           H  
ATOM   1611 1HG2 VAL A 105      15.289  13.064 -18.452  1.00  0.64           H  
ATOM   1612 2HG2 VAL A 105      15.821  14.416 -19.439  1.00  0.64           H  
ATOM   1613 3HG2 VAL A 105      16.730  12.888 -19.448  1.00  0.64           H  
ATOM   1614  N   ARG A 106      18.665  16.914 -17.280  1.00  0.64           N  
ATOM   1615  CA  ARG A 106      19.223  17.822 -16.298  1.00  0.64           C  
ATOM   1616  C   ARG A 106      18.206  18.124 -15.228  1.00  0.64           C  
ATOM   1617  O   ARG A 106      18.563  18.288 -14.060  1.00  0.64           O  
ATOM   1618  CB  ARG A 106      19.656  19.125 -16.916  1.00  0.64           C  
ATOM   1619  CG  ARG A 106      20.812  19.045 -17.800  1.00  0.64           C  
ATOM   1620  CD  ARG A 106      21.272  20.391 -18.224  1.00  0.64           C  
ATOM   1621  NE  ARG A 106      21.808  21.094 -17.081  1.00  0.64           N  
ATOM   1622  CZ  ARG A 106      22.046  22.412 -16.990  1.00  0.64           C  
ATOM   1623  NH1 ARG A 106      21.807  23.230 -17.997  1.00  0.64           N  
ATOM   1624  NH2 ARG A 106      22.535  22.887 -15.855  1.00  0.64           N  
ATOM   1625  H   ARG A 106      18.119  17.284 -18.059  1.00  0.64           H  
ATOM   1626  HA  ARG A 106      20.092  17.353 -15.834  1.00  0.64           H  
ATOM   1627 1HB  ARG A 106      18.836  19.524 -17.486  1.00  0.64           H  
ATOM   1628 2HB  ARG A 106      19.886  19.839 -16.127  1.00  0.64           H  
ATOM   1629 1HG  ARG A 106      21.596  18.617 -17.225  1.00  0.64           H  
ATOM   1630 2HG  ARG A 106      20.583  18.411 -18.641  1.00  0.64           H  
ATOM   1631 1HD  ARG A 106      22.062  20.304 -18.973  1.00  0.64           H  
ATOM   1632 2HD  ARG A 106      20.439  20.966 -18.630  1.00  0.64           H  
ATOM   1633  HE  ARG A 106      22.019  20.532 -16.265  1.00  0.64           H  
ATOM   1634 1HH1 ARG A 106      21.473  22.882 -18.906  1.00  0.64           H  
ATOM   1635 2HH1 ARG A 106      21.995  24.218 -17.892  1.00  0.64           H  
ATOM   1636 1HH2 ARG A 106      22.725  22.257 -15.086  1.00  0.64           H  
ATOM   1637 2HH2 ARG A 106      22.737  23.873 -15.759  1.00  0.64           H  
ATOM   1638  N   HIS A 107      16.937  18.196 -15.621  1.00  0.64           N  
ATOM   1639  CA  HIS A 107      15.928  18.518 -14.632  1.00  0.64           C  
ATOM   1640  C   HIS A 107      14.675  17.665 -14.717  1.00  0.64           C  
ATOM   1641  O   HIS A 107      14.166  17.319 -15.787  1.00  0.64           O  
ATOM   1642  CB  HIS A 107      15.482  19.988 -14.699  1.00  0.64           C  
ATOM   1643  CG  HIS A 107      16.517  21.051 -14.424  1.00  0.64           C  
ATOM   1644  ND1 HIS A 107      17.491  21.416 -15.335  1.00  0.64           N  
ATOM   1645  CD2 HIS A 107      16.674  21.870 -13.361  1.00  0.64           C  
ATOM   1646  CE1 HIS A 107      18.212  22.401 -14.829  1.00  0.64           C  
ATOM   1647  NE2 HIS A 107      17.731  22.697 -13.639  1.00  0.64           N  
ATOM   1648  H   HIS A 107      16.692  18.045 -16.601  1.00  0.64           H  
ATOM   1649  HA  HIS A 107      16.347  18.354 -13.650  1.00  0.64           H  
ATOM   1650 1HB  HIS A 107      15.021  20.199 -15.628  1.00  0.64           H  
ATOM   1651 2HB  HIS A 107      14.701  20.128 -13.946  1.00  0.64           H  
ATOM   1652  HD2 HIS A 107      16.067  21.887 -12.455  1.00  0.64           H  
ATOM   1653  HE1 HIS A 107      19.048  22.899 -15.318  1.00  0.64           H  
ATOM   1654  HE2 HIS A 107      18.063  23.444 -13.006  1.00  0.64           H  
ATOM   1655  N   VAL A 108      14.137  17.409 -13.548  1.00  0.64           N  
ATOM   1656  CA  VAL A 108      12.868  16.732 -13.348  1.00  0.64           C  
ATOM   1657  C   VAL A 108      11.970  17.740 -12.649  1.00  0.64           C  
ATOM   1658  O   VAL A 108      12.290  18.132 -11.538  1.00  0.64           O  
ATOM   1659  CB  VAL A 108      13.163  15.485 -12.477  1.00  0.64           C  
ATOM   1660  CG1 VAL A 108      11.984  14.684 -12.119  1.00  0.64           C  
ATOM   1661  CG2 VAL A 108      14.126  14.592 -13.255  1.00  0.64           C  
ATOM   1662  H   VAL A 108      14.657  17.725 -12.725  1.00  0.64           H  
ATOM   1663  HA  VAL A 108      12.433  16.448 -14.309  1.00  0.64           H  
ATOM   1664  HB  VAL A 108      13.622  15.823 -11.545  1.00  0.64           H  
ATOM   1665 1HG1 VAL A 108      12.310  13.856 -11.511  1.00  0.64           H  
ATOM   1666 2HG1 VAL A 108      11.270  15.291 -11.561  1.00  0.64           H  
ATOM   1667 3HG1 VAL A 108      11.549  14.309 -12.986  1.00  0.64           H  
ATOM   1668 1HG2 VAL A 108      14.384  13.731 -12.668  1.00  0.64           H  
ATOM   1669 2HG2 VAL A 108      13.648  14.269 -14.181  1.00  0.64           H  
ATOM   1670 3HG2 VAL A 108      15.030  15.140 -13.492  1.00  0.64           H  
ATOM   1671  N   ALA A 109      10.911  18.217 -13.304  1.00  0.66           N  
ATOM   1672  CA  ALA A 109      10.085  19.270 -12.721  1.00  0.66           C  
ATOM   1673  C   ALA A 109       8.750  18.806 -12.232  1.00  0.66           C  
ATOM   1674  O   ALA A 109       7.950  18.261 -12.997  1.00  0.66           O  
ATOM   1675  CB  ALA A 109       9.825  20.352 -13.724  1.00  0.66           C  
ATOM   1676  H   ALA A 109      10.676  17.872 -14.230  1.00  0.66           H  
ATOM   1677  HA  ALA A 109      10.625  19.671 -11.881  1.00  0.66           H  
ATOM   1678 1HB  ALA A 109       9.246  21.146 -13.258  1.00  0.66           H  
ATOM   1679 2HB  ALA A 109      10.767  20.748 -14.077  1.00  0.66           H  
ATOM   1680 3HB  ALA A 109       9.274  19.939 -14.553  1.00  0.66           H  
ATOM   1681  N   VAL A 110       8.436  19.163 -11.007  1.00  0.67           N  
ATOM   1682  CA  VAL A 110       7.170  18.778 -10.428  1.00  0.67           C  
ATOM   1683  C   VAL A 110       6.321  20.006 -10.160  1.00  0.67           C  
ATOM   1684  O   VAL A 110       6.831  21.085  -9.844  1.00  0.67           O  
ATOM   1685  CB  VAL A 110       7.418  17.979  -9.139  1.00  0.67           C  
ATOM   1686  CG1 VAL A 110       8.182  16.687  -9.475  1.00  0.67           C  
ATOM   1687  CG2 VAL A 110       8.217  18.814  -8.164  1.00  0.67           C  
ATOM   1688  H   VAL A 110       9.126  19.675 -10.457  1.00  0.67           H  
ATOM   1689  HA  VAL A 110       6.636  18.138 -11.125  1.00  0.67           H  
ATOM   1690  HB  VAL A 110       6.463  17.721  -8.695  1.00  0.67           H  
ATOM   1691 1HG1 VAL A 110       8.355  16.124  -8.563  1.00  0.67           H  
ATOM   1692 2HG1 VAL A 110       7.596  16.089 -10.166  1.00  0.67           H  
ATOM   1693 3HG1 VAL A 110       9.138  16.936  -9.932  1.00  0.67           H  
ATOM   1694 1HG2 VAL A 110       8.384  18.253  -7.245  1.00  0.67           H  
ATOM   1695 2HG2 VAL A 110       9.178  19.075  -8.607  1.00  0.67           H  
ATOM   1696 3HG2 VAL A 110       7.664  19.715  -7.946  1.00  0.67           H  
ATOM   1697  N   LEU A 111       5.016  19.820 -10.293  1.00  0.68           N  
ATOM   1698  CA  LEU A 111       4.041  20.870 -10.087  1.00  0.68           C  
ATOM   1699  C   LEU A 111       3.596  20.867  -8.655  1.00  0.68           C  
ATOM   1700  O   LEU A 111       3.066  19.856  -8.173  1.00  0.68           O  
ATOM   1701  CB  LEU A 111       2.829  20.661 -10.995  1.00  0.68           C  
ATOM   1702  CG  LEU A 111       1.691  21.675 -10.871  1.00  0.68           C  
ATOM   1703  CD1 LEU A 111       2.181  23.026 -11.308  1.00  0.68           C  
ATOM   1704  CD2 LEU A 111       0.531  21.223 -11.733  1.00  0.68           C  
ATOM   1705  H   LEU A 111       4.683  18.899 -10.551  1.00  0.68           H  
ATOM   1706  HA  LEU A 111       4.500  21.826 -10.320  1.00  0.68           H  
ATOM   1707 1HB  LEU A 111       3.167  20.685 -12.032  1.00  0.68           H  
ATOM   1708 2HB  LEU A 111       2.417  19.671 -10.801  1.00  0.68           H  
ATOM   1709  HG  LEU A 111       1.371  21.748  -9.834  1.00  0.68           H  
ATOM   1710 1HD1 LEU A 111       1.374  23.749 -11.219  1.00  0.68           H  
ATOM   1711 2HD1 LEU A 111       2.999  23.326 -10.683  1.00  0.68           H  
ATOM   1712 3HD1 LEU A 111       2.517  22.966 -12.344  1.00  0.68           H  
ATOM   1713 1HD2 LEU A 111      -0.285  21.940 -11.655  1.00  0.68           H  
ATOM   1714 2HD2 LEU A 111       0.864  21.159 -12.773  1.00  0.68           H  
ATOM   1715 3HD2 LEU A 111       0.189  20.244 -11.399  1.00  0.68           H  
ATOM   1716  N   VAL A 112       3.827  22.001  -8.000  1.00  0.69           N  
ATOM   1717  CA  VAL A 112       3.534  22.215  -6.588  1.00  0.69           C  
ATOM   1718  C   VAL A 112       2.708  23.475  -6.353  1.00  0.69           C  
ATOM   1719  O   VAL A 112       2.755  24.428  -7.141  1.00  0.69           O  
ATOM   1720  CB  VAL A 112       4.851  22.337  -5.785  1.00  0.69           C  
ATOM   1721  CG1 VAL A 112       5.672  21.068  -5.887  1.00  0.69           C  
ATOM   1722  CG2 VAL A 112       5.658  23.485  -6.306  1.00  0.69           C  
ATOM   1723  H   VAL A 112       4.258  22.758  -8.536  1.00  0.69           H  
ATOM   1724  HA  VAL A 112       2.964  21.367  -6.217  1.00  0.69           H  
ATOM   1725  HB  VAL A 112       4.608  22.496  -4.732  1.00  0.69           H  
ATOM   1726 1HG1 VAL A 112       6.580  21.183  -5.302  1.00  0.69           H  
ATOM   1727 2HG1 VAL A 112       5.102  20.240  -5.501  1.00  0.69           H  
ATOM   1728 3HG1 VAL A 112       5.927  20.883  -6.923  1.00  0.69           H  
ATOM   1729 1HG2 VAL A 112       6.561  23.562  -5.724  1.00  0.69           H  
ATOM   1730 2HG2 VAL A 112       5.908  23.315  -7.354  1.00  0.69           H  
ATOM   1731 3HG2 VAL A 112       5.081  24.395  -6.217  1.00  0.69           H  
ATOM   1732  N   GLU A 113       2.023  23.527  -5.207  1.00  0.68           N  
ATOM   1733  CA  GLU A 113       1.228  24.722  -4.890  1.00  0.68           C  
ATOM   1734  C   GLU A 113       2.071  25.983  -4.799  1.00  0.68           C  
ATOM   1735  O   GLU A 113       1.623  27.061  -5.190  1.00  0.68           O  
ATOM   1736  CB  GLU A 113       0.485  24.586  -3.559  1.00  0.68           C  
ATOM   1737  CG  GLU A 113      -0.664  23.625  -3.541  1.00  0.68           C  
ATOM   1738  CD  GLU A 113      -1.375  23.563  -2.206  1.00  0.68           C  
ATOM   1739  OE1 GLU A 113      -0.893  24.152  -1.267  1.00  0.68           O  
ATOM   1740  OE2 GLU A 113      -2.403  22.931  -2.128  1.00  0.68           O  
ATOM   1741  H   GLU A 113       2.036  22.711  -4.585  1.00  0.68           H  
ATOM   1742  HA  GLU A 113       0.497  24.865  -5.685  1.00  0.68           H  
ATOM   1743 1HB  GLU A 113       1.188  24.263  -2.791  1.00  0.68           H  
ATOM   1744 2HB  GLU A 113       0.105  25.562  -3.260  1.00  0.68           H  
ATOM   1745 1HG  GLU A 113      -1.373  23.924  -4.306  1.00  0.68           H  
ATOM   1746 2HG  GLU A 113      -0.281  22.638  -3.785  1.00  0.68           H  
ATOM   1747  N   ASP A 114       3.278  25.849  -4.264  1.00  0.67           N  
ATOM   1748  CA  ASP A 114       4.169  26.981  -4.111  1.00  0.67           C  
ATOM   1749  C   ASP A 114       5.627  26.554  -4.116  1.00  0.67           C  
ATOM   1750  O   ASP A 114       6.158  26.064  -3.118  1.00  0.67           O  
ATOM   1751  CB  ASP A 114       3.815  27.763  -2.840  1.00  0.67           C  
ATOM   1752  CG  ASP A 114       4.643  29.057  -2.614  1.00  0.67           C  
ATOM   1753  OD1 ASP A 114       5.821  29.085  -2.958  1.00  0.67           O  
ATOM   1754  OD2 ASP A 114       4.089  30.010  -2.111  1.00  0.67           O  
ATOM   1755  H   ASP A 114       3.576  24.930  -3.973  1.00  0.67           H  
ATOM   1756  HA  ASP A 114       4.015  27.651  -4.956  1.00  0.67           H  
ATOM   1757 1HB  ASP A 114       2.759  28.037  -2.872  1.00  0.67           H  
ATOM   1758 2HB  ASP A 114       3.950  27.115  -1.971  1.00  0.67           H  
ATOM   1759  N   ALA A 115       6.276  26.808  -5.244  1.00  0.65           N  
ATOM   1760  CA  ALA A 115       7.673  26.484  -5.498  1.00  0.65           C  
ATOM   1761  C   ALA A 115       8.620  27.153  -4.510  1.00  0.65           C  
ATOM   1762  O   ALA A 115       9.712  26.641  -4.251  1.00  0.65           O  
ATOM   1763  CB  ALA A 115       8.036  26.886  -6.912  1.00  0.65           C  
ATOM   1764  H   ALA A 115       5.718  27.172  -6.006  1.00  0.65           H  
ATOM   1765  HA  ALA A 115       7.794  25.415  -5.388  1.00  0.65           H  
ATOM   1766 1HB  ALA A 115       9.071  26.621  -7.116  1.00  0.65           H  
ATOM   1767 2HB  ALA A 115       7.384  26.374  -7.616  1.00  0.65           H  
ATOM   1768 3HB  ALA A 115       7.912  27.948  -7.020  1.00  0.65           H  
ATOM   1769  N   LYS A 116       8.250  28.325  -3.983  1.00  0.64           N  
ATOM   1770  CA  LYS A 116       9.141  29.013  -3.061  1.00  0.64           C  
ATOM   1771  C   LYS A 116       9.157  28.215  -1.779  1.00  0.64           C  
ATOM   1772  O   LYS A 116      10.214  27.831  -1.273  1.00  0.64           O  
ATOM   1773  CB  LYS A 116       8.677  30.455  -2.792  1.00  0.64           C  
ATOM   1774  CG  LYS A 116       9.590  31.272  -1.869  1.00  0.64           C  
ATOM   1775  CD  LYS A 116       9.067  32.697  -1.685  1.00  0.64           C  
ATOM   1776  CE  LYS A 116      10.043  33.560  -0.880  1.00  0.64           C  
ATOM   1777  NZ  LYS A 116      10.206  33.072   0.518  1.00  0.64           N  
ATOM   1778  H   LYS A 116       7.308  28.696  -4.126  1.00  0.64           H  
ATOM   1779  HA  LYS A 116      10.149  29.024  -3.469  1.00  0.64           H  
ATOM   1780 1HB  LYS A 116       8.584  30.987  -3.738  1.00  0.64           H  
ATOM   1781 2HB  LYS A 116       7.691  30.441  -2.333  1.00  0.64           H  
ATOM   1782 1HG  LYS A 116       9.651  30.783  -0.891  1.00  0.64           H  
ATOM   1783 2HG  LYS A 116      10.578  31.324  -2.285  1.00  0.64           H  
ATOM   1784 1HD  LYS A 116       8.910  33.154  -2.662  1.00  0.64           H  
ATOM   1785 2HD  LYS A 116       8.110  32.661  -1.162  1.00  0.64           H  
ATOM   1786 1HE  LYS A 116      11.016  33.550  -1.371  1.00  0.64           H  
ATOM   1787 2HE  LYS A 116       9.670  34.582  -0.853  1.00  0.64           H  
ATOM   1788 1HZ  LYS A 116      10.854  33.652   1.019  1.00  0.64           H  
ATOM   1789 2HZ  LYS A 116       9.324  33.074   0.997  1.00  0.64           H  
ATOM   1790 3HZ  LYS A 116      10.576  32.110   0.512  1.00  0.64           H  
ATOM   1791  N   GLU A 117       7.965  27.929  -1.264  1.00  0.63           N  
ATOM   1792  CA  GLU A 117       7.888  27.176  -0.021  1.00  0.63           C  
ATOM   1793  C   GLU A 117       8.502  25.785  -0.202  1.00  0.63           C  
ATOM   1794  O   GLU A 117       9.253  25.312   0.649  1.00  0.63           O  
ATOM   1795  CB  GLU A 117       6.446  27.067   0.483  1.00  0.63           C  
ATOM   1796  CG  GLU A 117       6.318  26.394   1.844  1.00  0.63           C  
ATOM   1797  CD  GLU A 117       4.896  26.325   2.383  1.00  0.63           C  
ATOM   1798  OE1 GLU A 117       3.993  26.708   1.682  1.00  0.63           O  
ATOM   1799  OE2 GLU A 117       4.726  25.919   3.510  1.00  0.63           O  
ATOM   1800  H   GLU A 117       7.122  28.254  -1.759  1.00  0.63           H  
ATOM   1801  HA  GLU A 117       8.471  27.703   0.736  1.00  0.63           H  
ATOM   1802 1HB  GLU A 117       6.006  28.063   0.546  1.00  0.63           H  
ATOM   1803 2HB  GLU A 117       5.857  26.495  -0.237  1.00  0.63           H  
ATOM   1804 1HG  GLU A 117       6.689  25.396   1.729  1.00  0.63           H  
ATOM   1805 2HG  GLU A 117       6.956  26.910   2.560  1.00  0.63           H  
ATOM   1806  N   ALA A 118       8.210  25.125  -1.334  1.00  0.62           N  
ATOM   1807  CA  ALA A 118       8.737  23.781  -1.559  1.00  0.62           C  
ATOM   1808  C   ALA A 118      10.260  23.790  -1.530  1.00  0.62           C  
ATOM   1809  O   ALA A 118      10.883  22.917  -0.917  1.00  0.62           O  
ATOM   1810  CB  ALA A 118       8.250  23.254  -2.891  1.00  0.62           C  
ATOM   1811  H   ALA A 118       7.588  25.549  -2.022  1.00  0.62           H  
ATOM   1812  HA  ALA A 118       8.379  23.134  -0.761  1.00  0.62           H  
ATOM   1813 1HB  ALA A 118       8.628  22.249  -3.041  1.00  0.62           H  
ATOM   1814 2HB  ALA A 118       7.160  23.238  -2.902  1.00  0.62           H  
ATOM   1815 3HB  ALA A 118       8.610  23.899  -3.683  1.00  0.62           H  
ATOM   1816  N   TYR A 119      10.863  24.813  -2.140  1.00  0.63           N  
ATOM   1817  CA  TYR A 119      12.304  24.996  -2.131  1.00  0.63           C  
ATOM   1818  C   TYR A 119      12.850  25.141  -0.729  1.00  0.63           C  
ATOM   1819  O   TYR A 119      13.786  24.431  -0.347  1.00  0.63           O  
ATOM   1820  CB  TYR A 119      12.667  26.232  -2.923  1.00  0.63           C  
ATOM   1821  CG  TYR A 119      14.140  26.631  -2.884  1.00  0.63           C  
ATOM   1822  CD1 TYR A 119      15.076  26.096  -3.758  1.00  0.63           C  
ATOM   1823  CD2 TYR A 119      14.541  27.554  -1.934  1.00  0.63           C  
ATOM   1824  CE1 TYR A 119      16.397  26.502  -3.687  1.00  0.63           C  
ATOM   1825  CE2 TYR A 119      15.845  27.952  -1.857  1.00  0.63           C  
ATOM   1826  CZ  TYR A 119      16.772  27.442  -2.721  1.00  0.63           C  
ATOM   1827  OH  TYR A 119      18.070  27.872  -2.632  1.00  0.63           O  
ATOM   1828  H   TYR A 119      10.308  25.500  -2.653  1.00  0.63           H  
ATOM   1829  HA  TYR A 119      12.766  24.123  -2.587  1.00  0.63           H  
ATOM   1830 1HB  TYR A 119      12.386  26.050  -3.918  1.00  0.63           H  
ATOM   1831 2HB  TYR A 119      12.088  27.074  -2.585  1.00  0.63           H  
ATOM   1832  HD1 TYR A 119      14.768  25.376  -4.506  1.00  0.63           H  
ATOM   1833  HD2 TYR A 119      13.808  27.973  -1.245  1.00  0.63           H  
ATOM   1834  HE1 TYR A 119      17.133  26.092  -4.384  1.00  0.63           H  
ATOM   1835  HE2 TYR A 119      16.145  28.684  -1.108  1.00  0.63           H  
ATOM   1836  HH  TYR A 119      18.155  28.479  -1.891  1.00  0.63           H  
ATOM   1837  N   GLU A 120      12.255  26.055   0.047  1.00  0.64           N  
ATOM   1838  CA  GLU A 120      12.746  26.341   1.386  1.00  0.64           C  
ATOM   1839  C   GLU A 120      12.682  25.097   2.251  1.00  0.64           C  
ATOM   1840  O   GLU A 120      13.607  24.825   3.019  1.00  0.64           O  
ATOM   1841  CB  GLU A 120      11.928  27.470   2.024  1.00  0.64           C  
ATOM   1842  CG  GLU A 120      12.152  28.854   1.386  1.00  0.64           C  
ATOM   1843  CD  GLU A 120      11.274  29.945   1.976  1.00  0.64           C  
ATOM   1844  OE1 GLU A 120      10.487  29.661   2.846  1.00  0.64           O  
ATOM   1845  OE2 GLU A 120      11.376  31.076   1.521  1.00  0.64           O  
ATOM   1846  H   GLU A 120      11.463  26.585  -0.327  1.00  0.64           H  
ATOM   1847  HA  GLU A 120      13.787  26.655   1.312  1.00  0.64           H  
ATOM   1848 1HB  GLU A 120      10.864  27.234   1.931  1.00  0.64           H  
ATOM   1849 2HB  GLU A 120      12.158  27.537   3.085  1.00  0.64           H  
ATOM   1850 1HG  GLU A 120      13.197  29.133   1.518  1.00  0.64           H  
ATOM   1851 2HG  GLU A 120      11.962  28.781   0.318  1.00  0.64           H  
ATOM   1852  N   ILE A 121      11.612  24.324   2.093  1.00  0.66           N  
ATOM   1853  CA  ILE A 121      11.444  23.081   2.820  1.00  0.66           C  
ATOM   1854  C   ILE A 121      12.482  22.058   2.426  1.00  0.66           C  
ATOM   1855  O   ILE A 121      13.109  21.436   3.289  1.00  0.66           O  
ATOM   1856  CB  ILE A 121      10.064  22.500   2.558  1.00  0.66           C  
ATOM   1857  CG1 ILE A 121       9.002  23.353   3.183  1.00  0.66           C  
ATOM   1858  CG2 ILE A 121       9.979  21.123   3.028  1.00  0.66           C  
ATOM   1859  CD1 ILE A 121       7.662  22.977   2.704  1.00  0.66           C  
ATOM   1860  H   ILE A 121      10.875  24.625   1.452  1.00  0.66           H  
ATOM   1861  HA  ILE A 121      11.543  23.287   3.882  1.00  0.66           H  
ATOM   1862  HB  ILE A 121       9.880  22.510   1.482  1.00  0.66           H  
ATOM   1863 1HG1 ILE A 121       9.031  23.227   4.263  1.00  0.66           H  
ATOM   1864 2HG1 ILE A 121       9.181  24.401   2.952  1.00  0.66           H  
ATOM   1865 1HG2 ILE A 121       9.000  20.781   2.787  1.00  0.66           H  
ATOM   1866 2HG2 ILE A 121      10.723  20.505   2.527  1.00  0.66           H  
ATOM   1867 3HG2 ILE A 121      10.139  21.090   4.104  1.00  0.66           H  
ATOM   1868 1HD1 ILE A 121       6.906  23.599   3.182  1.00  0.66           H  
ATOM   1869 2HD1 ILE A 121       7.628  23.120   1.628  1.00  0.66           H  
ATOM   1870 3HD1 ILE A 121       7.475  21.941   2.942  1.00  0.66           H  
ATOM   1871  N   ALA A 122      12.687  21.904   1.124  1.00  0.69           N  
ATOM   1872  CA  ALA A 122      13.639  20.945   0.625  1.00  0.69           C  
ATOM   1873  C   ALA A 122      15.018  21.202   1.188  1.00  0.69           C  
ATOM   1874  O   ALA A 122      15.692  20.275   1.657  1.00  0.69           O  
ATOM   1875  CB  ALA A 122      13.681  21.065  -0.874  1.00  0.69           C  
ATOM   1876  H   ALA A 122      12.139  22.443   0.453  1.00  0.69           H  
ATOM   1877  HA  ALA A 122      13.325  19.946   0.922  1.00  0.69           H  
ATOM   1878 1HB  ALA A 122      14.395  20.379  -1.253  1.00  0.69           H  
ATOM   1879 2HB  ALA A 122      12.691  20.860  -1.280  1.00  0.69           H  
ATOM   1880 3HB  ALA A 122      13.979  22.065  -1.138  1.00  0.69           H  
ATOM   1881  N   VAL A 123      15.399  22.471   1.224  1.00  0.72           N  
ATOM   1882  CA  VAL A 123      16.694  22.869   1.732  1.00  0.72           C  
ATOM   1883  C   VAL A 123      16.746  22.702   3.253  1.00  0.72           C  
ATOM   1884  O   VAL A 123      17.731  22.198   3.797  1.00  0.72           O  
ATOM   1885  CB  VAL A 123      17.015  24.288   1.257  1.00  0.72           C  
ATOM   1886  CG1 VAL A 123      18.297  24.784   1.890  1.00  0.72           C  
ATOM   1887  CG2 VAL A 123      17.149  24.260  -0.285  1.00  0.72           C  
ATOM   1888  H   VAL A 123      14.780  23.185   0.834  1.00  0.72           H  
ATOM   1889  HA  VAL A 123      17.445  22.213   1.295  1.00  0.72           H  
ATOM   1890  HB  VAL A 123      16.203  24.961   1.549  1.00  0.72           H  
ATOM   1891 1HG1 VAL A 123      18.509  25.791   1.536  1.00  0.72           H  
ATOM   1892 2HG1 VAL A 123      18.187  24.794   2.974  1.00  0.72           H  
ATOM   1893 3HG1 VAL A 123      19.117  24.118   1.610  1.00  0.72           H  
ATOM   1894 1HG2 VAL A 123      17.363  25.261  -0.640  1.00  0.72           H  
ATOM   1895 2HG2 VAL A 123      17.959  23.584  -0.568  1.00  0.72           H  
ATOM   1896 3HG2 VAL A 123      16.219  23.912  -0.729  1.00  0.72           H  
ATOM   1897  N   ALA A 124      15.670  23.083   3.951  1.00  0.74           N  
ATOM   1898  CA  ALA A 124      15.582  22.942   5.404  1.00  0.74           C  
ATOM   1899  C   ALA A 124      15.762  21.487   5.834  1.00  0.74           C  
ATOM   1900  O   ALA A 124      16.313  21.208   6.900  1.00  0.74           O  
ATOM   1901  CB  ALA A 124      14.242  23.442   5.903  1.00  0.74           C  
ATOM   1902  H   ALA A 124      14.881  23.511   3.471  1.00  0.74           H  
ATOM   1903  HA  ALA A 124      16.379  23.534   5.850  1.00  0.74           H  
ATOM   1904 1HB  ALA A 124      14.199  23.352   6.986  1.00  0.74           H  
ATOM   1905 2HB  ALA A 124      14.115  24.485   5.617  1.00  0.74           H  
ATOM   1906 3HB  ALA A 124      13.451  22.846   5.458  1.00  0.74           H  
ATOM   1907  N   ASN A 125      15.346  20.557   4.973  1.00  0.75           N  
ATOM   1908  CA  ASN A 125      15.438  19.132   5.247  1.00  0.75           C  
ATOM   1909  C   ASN A 125      16.779  18.526   4.809  1.00  0.75           C  
ATOM   1910  O   ASN A 125      16.956  17.305   4.842  1.00  0.75           O  
ATOM   1911  CB  ASN A 125      14.276  18.406   4.605  1.00  0.75           C  
ATOM   1912  CG  ASN A 125      12.992  18.688   5.327  1.00  0.75           C  
ATOM   1913  OD1 ASN A 125      12.984  18.798   6.561  1.00  0.75           O  
ATOM   1914  ND2 ASN A 125      11.915  18.809   4.618  1.00  0.75           N  
ATOM   1915  H   ASN A 125      14.874  20.859   4.119  1.00  0.75           H  
ATOM   1916  HA  ASN A 125      15.365  18.991   6.325  1.00  0.75           H  
ATOM   1917 1HB  ASN A 125      14.174  18.728   3.565  1.00  0.75           H  
ATOM   1918 2HB  ASN A 125      14.465  17.337   4.607  1.00  0.75           H  
ATOM   1919 1HD2 ASN A 125      11.052  18.995   5.079  1.00  0.75           H  
ATOM   1920 2HD2 ASN A 125      11.959  18.707   3.618  1.00  0.75           H  
ATOM   1921  N   GLY A 126      17.738  19.382   4.444  1.00  0.75           N  
ATOM   1922  CA  GLY A 126      19.084  18.956   4.087  1.00  0.75           C  
ATOM   1923  C   GLY A 126      19.390  18.852   2.595  1.00  0.75           C  
ATOM   1924  O   GLY A 126      20.464  18.371   2.223  1.00  0.75           O  
ATOM   1925  H   GLY A 126      17.544  20.381   4.411  1.00  0.75           H  
ATOM   1926 1HA  GLY A 126      19.788  19.657   4.535  1.00  0.75           H  
ATOM   1927 2HA  GLY A 126      19.280  17.993   4.554  1.00  0.75           H  
ATOM   1928  N   ALA A 127      18.478  19.270   1.723  1.00  0.73           N  
ATOM   1929  CA  ALA A 127      18.796  19.189   0.310  1.00  0.73           C  
ATOM   1930  C   ALA A 127      19.754  20.302  -0.079  1.00  0.73           C  
ATOM   1931  O   ALA A 127      19.700  21.396   0.482  1.00  0.73           O  
ATOM   1932  CB  ALA A 127      17.562  19.280  -0.530  1.00  0.73           C  
ATOM   1933  H   ALA A 127      17.578  19.654   2.012  1.00  0.73           H  
ATOM   1934  HA  ALA A 127      19.275  18.227   0.128  1.00  0.73           H  
ATOM   1935 1HB  ALA A 127      17.864  19.162  -1.549  1.00  0.73           H  
ATOM   1936 2HB  ALA A 127      16.884  18.488  -0.255  1.00  0.73           H  
ATOM   1937 3HB  ALA A 127      17.093  20.234  -0.384  1.00  0.73           H  
ATOM   1938  N   GLU A 128      20.619  20.038  -1.042  1.00  0.71           N  
ATOM   1939  CA  GLU A 128      21.499  21.076  -1.545  1.00  0.71           C  
ATOM   1940  C   GLU A 128      20.809  21.847  -2.675  1.00  0.71           C  
ATOM   1941  O   GLU A 128      20.426  21.221  -3.664  1.00  0.71           O  
ATOM   1942  CB  GLU A 128      22.793  20.462  -2.061  1.00  0.71           C  
ATOM   1943  CG  GLU A 128      23.812  21.471  -2.568  1.00  0.71           C  
ATOM   1944  CD  GLU A 128      25.081  20.829  -3.058  1.00  0.71           C  
ATOM   1945  OE1 GLU A 128      25.251  19.655  -2.856  1.00  0.71           O  
ATOM   1946  OE2 GLU A 128      25.864  21.507  -3.693  1.00  0.71           O  
ATOM   1947  H   GLU A 128      20.650  19.113  -1.447  1.00  0.71           H  
ATOM   1948  HA  GLU A 128      21.740  21.721  -0.710  1.00  0.71           H  
ATOM   1949 1HB  GLU A 128      23.261  19.880  -1.266  1.00  0.71           H  
ATOM   1950 2HB  GLU A 128      22.566  19.777  -2.878  1.00  0.71           H  
ATOM   1951 1HG  GLU A 128      23.365  22.043  -3.384  1.00  0.71           H  
ATOM   1952 2HG  GLU A 128      24.050  22.164  -1.765  1.00  0.71           H  
ATOM   1953  N   PRO A 129      20.634  23.172  -2.574  1.00  0.69           N  
ATOM   1954  CA  PRO A 129      19.981  23.991  -3.570  1.00  0.69           C  
ATOM   1955  C   PRO A 129      20.824  24.100  -4.816  1.00  0.69           C  
ATOM   1956  O   PRO A 129      22.053  24.088  -4.741  1.00  0.69           O  
ATOM   1957  CB  PRO A 129      19.858  25.341  -2.877  1.00  0.69           C  
ATOM   1958  CG  PRO A 129      20.979  25.369  -1.869  1.00  0.69           C  
ATOM   1959  CD  PRO A 129      21.144  23.927  -1.415  1.00  0.69           C  
ATOM   1960  HA  PRO A 129      18.988  23.584  -3.791  1.00  0.69           H  
ATOM   1961 1HB  PRO A 129      19.925  26.148  -3.627  1.00  0.69           H  
ATOM   1962 2HB  PRO A 129      18.881  25.418  -2.417  1.00  0.69           H  
ATOM   1963 1HG  PRO A 129      21.891  25.777  -2.330  1.00  0.69           H  
ATOM   1964 2HG  PRO A 129      20.712  26.041  -1.039  1.00  0.69           H  
ATOM   1965 1HD  PRO A 129      22.215  23.749  -1.261  1.00  0.69           H  
ATOM   1966 2HD  PRO A 129      20.540  23.720  -0.514  1.00  0.69           H  
ATOM   1967  N   HIS A 130      20.170  24.257  -5.952  1.00  0.67           N  
ATOM   1968  CA  HIS A 130      20.857  24.516  -7.204  1.00  0.67           C  
ATOM   1969  C   HIS A 130      20.647  25.985  -7.585  1.00  0.67           C  
ATOM   1970  O   HIS A 130      21.586  26.682  -7.976  1.00  0.67           O  
ATOM   1971  CB  HIS A 130      20.385  23.581  -8.307  1.00  0.67           C  
ATOM   1972  CG  HIS A 130      21.191  23.672  -9.555  1.00  0.67           C  
ATOM   1973  ND1 HIS A 130      22.540  23.366  -9.596  1.00  0.67           N  
ATOM   1974  CD2 HIS A 130      20.856  24.035 -10.805  1.00  0.67           C  
ATOM   1975  CE1 HIS A 130      22.989  23.536 -10.827  1.00  0.67           C  
ATOM   1976  NE2 HIS A 130      21.990  23.942 -11.575  1.00  0.67           N  
ATOM   1977  H   HIS A 130      19.155  24.230  -5.960  1.00  0.67           H  
ATOM   1978  HA  HIS A 130      21.927  24.361  -7.079  1.00  0.67           H  
ATOM   1979 1HB  HIS A 130      20.395  22.555  -7.959  1.00  0.67           H  
ATOM   1980 2HB  HIS A 130      19.356  23.820  -8.558  1.00  0.67           H  
ATOM   1981  HD2 HIS A 130      19.882  24.343 -11.138  1.00  0.67           H  
ATOM   1982  HE1 HIS A 130      24.016  23.377 -11.170  1.00  0.67           H  
ATOM   1983  HE2 HIS A 130      22.048  24.158 -12.558  1.00  0.67           H  
ATOM   1984  N   PHE A 131      19.395  26.449  -7.468  1.00  0.66           N  
ATOM   1985  CA  PHE A 131      19.043  27.812  -7.848  1.00  0.66           C  
ATOM   1986  C   PHE A 131      17.799  28.292  -7.039  1.00  0.66           C  
ATOM   1987  O   PHE A 131      16.758  27.627  -7.028  1.00  0.66           O  
ATOM   1988  CB  PHE A 131      18.761  27.864  -9.360  1.00  0.66           C  
ATOM   1989  CG  PHE A 131      18.586  29.223  -9.951  1.00  0.66           C  
ATOM   1990  CD1 PHE A 131      19.689  29.971 -10.341  1.00  0.66           C  
ATOM   1991  CD2 PHE A 131      17.331  29.753 -10.143  1.00  0.66           C  
ATOM   1992  CE1 PHE A 131      19.529  31.222 -10.908  1.00  0.66           C  
ATOM   1993  CE2 PHE A 131      17.172  30.995 -10.703  1.00  0.66           C  
ATOM   1994  CZ  PHE A 131      18.265  31.732 -11.089  1.00  0.66           C  
ATOM   1995  H   PHE A 131      18.670  25.823  -7.129  1.00  0.66           H  
ATOM   1996  HA  PHE A 131      19.910  28.430  -7.681  1.00  0.66           H  
ATOM   1997 1HB  PHE A 131      19.569  27.363  -9.897  1.00  0.66           H  
ATOM   1998 2HB  PHE A 131      17.856  27.309  -9.569  1.00  0.66           H  
ATOM   1999  HD1 PHE A 131      20.688  29.557 -10.199  1.00  0.66           H  
ATOM   2000  HD2 PHE A 131      16.454  29.175  -9.840  1.00  0.66           H  
ATOM   2001  HE1 PHE A 131      20.400  31.801 -11.215  1.00  0.66           H  
ATOM   2002  HE2 PHE A 131      16.184  31.391 -10.842  1.00  0.66           H  
ATOM   2003  HZ  PHE A 131      18.130  32.715 -11.539  1.00  0.66           H  
ATOM   2004  N   PRO A 132      17.878  29.444  -6.339  1.00  0.67           N  
ATOM   2005  CA  PRO A 132      16.815  30.041  -5.540  1.00  0.67           C  
ATOM   2006  C   PRO A 132      15.569  30.278  -6.377  1.00  0.67           C  
ATOM   2007  O   PRO A 132      15.670  30.396  -7.593  1.00  0.67           O  
ATOM   2008  CB  PRO A 132      17.436  31.375  -5.101  1.00  0.67           C  
ATOM   2009  CG  PRO A 132      18.915  31.142  -5.132  1.00  0.67           C  
ATOM   2010  CD  PRO A 132      19.151  30.197  -6.277  1.00  0.67           C  
ATOM   2011  HA  PRO A 132      16.615  29.385  -4.691  1.00  0.67           H  
ATOM   2012 1HB  PRO A 132      17.110  32.178  -5.781  1.00  0.67           H  
ATOM   2013 2HB  PRO A 132      17.092  31.650  -4.098  1.00  0.67           H  
ATOM   2014 1HG  PRO A 132      19.446  32.099  -5.256  1.00  0.67           H  
ATOM   2015 2HG  PRO A 132      19.242  30.722  -4.168  1.00  0.67           H  
ATOM   2016 1HD  PRO A 132      19.348  30.735  -7.219  1.00  0.67           H  
ATOM   2017 2HD  PRO A 132      19.987  29.560  -5.952  1.00  0.67           H  
ATOM   2018  N   PRO A 133      14.385  30.374  -5.764  1.00  0.69           N  
ATOM   2019  CA  PRO A 133      13.144  30.609  -6.447  1.00  0.69           C  
ATOM   2020  C   PRO A 133      13.173  31.906  -7.206  1.00  0.69           C  
ATOM   2021  O   PRO A 133      13.614  32.939  -6.695  1.00  0.69           O  
ATOM   2022  CB  PRO A 133      12.117  30.646  -5.314  1.00  0.69           C  
ATOM   2023  CG  PRO A 133      12.937  30.889  -4.060  1.00  0.69           C  
ATOM   2024  CD  PRO A 133      14.263  30.235  -4.330  1.00  0.69           C  
ATOM   2025  HA  PRO A 133      12.955  29.774  -7.108  1.00  0.69           H  
ATOM   2026 1HB  PRO A 133      11.392  31.450  -5.505  1.00  0.69           H  
ATOM   2027 2HB  PRO A 133      11.547  29.722  -5.278  1.00  0.69           H  
ATOM   2028 1HG  PRO A 133      13.017  31.966  -3.852  1.00  0.69           H  
ATOM   2029 2HG  PRO A 133      12.445  30.426  -3.195  1.00  0.69           H  
ATOM   2030 1HD  PRO A 133      15.035  30.759  -3.779  1.00  0.69           H  
ATOM   2031 2HD  PRO A 133      14.215  29.187  -4.089  1.00  0.69           H  
ATOM   2032  N   VAL A 134      12.645  31.844  -8.409  1.00  0.71           N  
ATOM   2033  CA  VAL A 134      12.564  32.985  -9.289  1.00  0.71           C  
ATOM   2034  C   VAL A 134      11.186  33.114  -9.892  1.00  0.71           C  
ATOM   2035  O   VAL A 134      10.563  32.120 -10.267  1.00  0.71           O  
ATOM   2036  CB  VAL A 134      13.613  32.820 -10.393  1.00  0.71           C  
ATOM   2037  CG1 VAL A 134      13.349  31.531 -11.133  1.00  0.71           C  
ATOM   2038  CG2 VAL A 134      13.573  34.006 -11.356  1.00  0.71           C  
ATOM   2039  H   VAL A 134      12.344  30.931  -8.742  1.00  0.71           H  
ATOM   2040  HA  VAL A 134      12.786  33.884  -8.717  1.00  0.71           H  
ATOM   2041  HB  VAL A 134      14.598  32.761  -9.935  1.00  0.71           H  
ATOM   2042 1HG1 VAL A 134      14.080  31.378 -11.892  1.00  0.71           H  
ATOM   2043 2HG1 VAL A 134      13.407  30.722 -10.437  1.00  0.71           H  
ATOM   2044 3HG1 VAL A 134      12.365  31.564 -11.577  1.00  0.71           H  
ATOM   2045 1HG2 VAL A 134      14.332  33.878 -12.115  1.00  0.71           H  
ATOM   2046 2HG2 VAL A 134      12.599  34.072 -11.838  1.00  0.71           H  
ATOM   2047 3HG2 VAL A 134      13.767  34.926 -10.808  1.00  0.71           H  
ATOM   2048  N   LEU A 135      10.714  34.348  -9.992  1.00  0.74           N  
ATOM   2049  CA  LEU A 135       9.421  34.601 -10.599  1.00  0.74           C  
ATOM   2050  C   LEU A 135       9.570  35.051 -12.044  1.00  0.74           C  
ATOM   2051  O   LEU A 135      10.306  35.990 -12.354  1.00  0.74           O  
ATOM   2052  CB  LEU A 135       8.628  35.637  -9.798  1.00  0.74           C  
ATOM   2053  CG  LEU A 135       7.270  36.014 -10.416  1.00  0.74           C  
ATOM   2054  CD1 LEU A 135       6.327  34.814 -10.397  1.00  0.74           C  
ATOM   2055  CD2 LEU A 135       6.663  37.190  -9.664  1.00  0.74           C  
ATOM   2056  H   LEU A 135      11.269  35.122  -9.654  1.00  0.74           H  
ATOM   2057  HA  LEU A 135       8.851  33.675 -10.602  1.00  0.74           H  
ATOM   2058 1HB  LEU A 135       8.446  35.246  -8.800  1.00  0.74           H  
ATOM   2059 2HB  LEU A 135       9.221  36.548  -9.717  1.00  0.74           H  
ATOM   2060  HG  LEU A 135       7.428  36.284 -11.445  1.00  0.74           H  
ATOM   2061 1HD1 LEU A 135       5.383  35.086 -10.866  1.00  0.74           H  
ATOM   2062 2HD1 LEU A 135       6.772  34.012 -10.942  1.00  0.74           H  
ATOM   2063 3HD1 LEU A 135       6.149  34.505  -9.374  1.00  0.74           H  
ATOM   2064 1HD2 LEU A 135       5.713  37.464 -10.125  1.00  0.74           H  
ATOM   2065 2HD2 LEU A 135       6.498  36.916  -8.624  1.00  0.74           H  
ATOM   2066 3HD2 LEU A 135       7.344  38.038  -9.716  1.00  0.74           H  
ATOM   2067  N   LEU A 136       8.876  34.341 -12.917  1.00  0.76           N  
ATOM   2068  CA  LEU A 136       8.839  34.590 -14.337  1.00  0.76           C  
ATOM   2069  C   LEU A 136       7.558  35.390 -14.619  1.00  0.76           C  
ATOM   2070  O   LEU A 136       6.425  34.887 -14.441  1.00  0.76           O  
ATOM   2071  CB  LEU A 136       8.823  33.258 -15.087  1.00  0.76           C  
ATOM   2072  CG  LEU A 136      10.122  32.426 -15.151  1.00  0.76           C  
ATOM   2073  CD1 LEU A 136      10.482  31.915 -13.742  1.00  0.76           C  
ATOM   2074  CD2 LEU A 136       9.897  31.240 -16.116  1.00  0.76           C  
ATOM   2075  H   LEU A 136       8.325  33.568 -12.570  1.00  0.76           H  
ATOM   2076  HA  LEU A 136       9.707  35.180 -14.630  1.00  0.76           H  
ATOM   2077 1HB  LEU A 136       8.069  32.641 -14.640  1.00  0.76           H  
ATOM   2078 2HB  LEU A 136       8.539  33.460 -16.101  1.00  0.76           H  
ATOM   2079  HG  LEU A 136      10.942  33.045 -15.515  1.00  0.76           H  
ATOM   2080 1HD1 LEU A 136      11.388  31.329 -13.793  1.00  0.76           H  
ATOM   2081 2HD1 LEU A 136      10.640  32.744 -13.077  1.00  0.76           H  
ATOM   2082 3HD1 LEU A 136       9.673  31.297 -13.354  1.00  0.76           H  
ATOM   2083 1HD2 LEU A 136      10.804  30.641 -16.183  1.00  0.76           H  
ATOM   2084 2HD2 LEU A 136       9.085  30.620 -15.745  1.00  0.76           H  
ATOM   2085 3HD2 LEU A 136       9.646  31.615 -17.116  1.00  0.76           H  
ATOM   2086  N   ASP A 137       7.740  36.655 -15.013  1.00  0.77           N  
ATOM   2087  CA  ASP A 137       6.633  37.595 -15.191  1.00  0.77           C  
ATOM   2088  C   ASP A 137       5.792  37.568 -13.920  1.00  0.77           C  
ATOM   2089  O   ASP A 137       6.312  37.816 -12.841  1.00  0.77           O  
ATOM   2090  CB  ASP A 137       5.789  37.254 -16.434  1.00  0.77           C  
ATOM   2091  CG  ASP A 137       6.583  37.361 -17.758  1.00  0.77           C  
ATOM   2092  OD1 ASP A 137       7.574  38.049 -17.771  1.00  0.77           O  
ATOM   2093  OD2 ASP A 137       6.166  36.774 -18.748  1.00  0.77           O  
ATOM   2094  H   ASP A 137       8.687  36.985 -15.152  1.00  0.77           H  
ATOM   2095  HA  ASP A 137       7.037  38.600 -15.314  1.00  0.77           H  
ATOM   2096 1HB  ASP A 137       5.388  36.241 -16.352  1.00  0.77           H  
ATOM   2097 2HB  ASP A 137       4.949  37.944 -16.503  1.00  0.77           H  
ATOM   2098  N   ASN A 138       4.500  37.299 -14.045  1.00  0.76           N  
ATOM   2099  CA  ASN A 138       3.628  37.177 -12.889  1.00  0.76           C  
ATOM   2100  C   ASN A 138       2.834  35.890 -13.054  1.00  0.76           C  
ATOM   2101  O   ASN A 138       1.679  35.795 -12.630  1.00  0.76           O  
ATOM   2102  CB  ASN A 138       2.720  38.384 -12.740  1.00  0.76           C  
ATOM   2103  CG  ASN A 138       3.465  39.649 -12.365  1.00  0.76           C  
ATOM   2104  OD1 ASN A 138       3.844  39.835 -11.202  1.00  0.76           O  
ATOM   2105  ND2 ASN A 138       3.674  40.519 -13.324  1.00  0.76           N  
ATOM   2106  H   ASN A 138       4.107  37.137 -14.956  1.00  0.76           H  
ATOM   2107  HA  ASN A 138       4.235  37.075 -11.989  1.00  0.76           H  
ATOM   2108 1HB  ASN A 138       2.188  38.554 -13.677  1.00  0.76           H  
ATOM   2109 2HB  ASN A 138       1.973  38.181 -11.974  1.00  0.76           H  
ATOM   2110 1HD2 ASN A 138       4.158  41.373 -13.126  1.00  0.76           H  
ATOM   2111 2HD2 ASN A 138       3.346  40.334 -14.249  1.00  0.76           H  
ATOM   2112  N   ARG A 139       3.457  34.905 -13.713  1.00  0.74           N  
ATOM   2113  CA  ARG A 139       2.791  33.636 -14.013  1.00  0.74           C  
ATOM   2114  C   ARG A 139       3.447  32.377 -13.459  1.00  0.74           C  
ATOM   2115  O   ARG A 139       2.738  31.422 -13.115  1.00  0.74           O  
ATOM   2116  CB  ARG A 139       2.648  33.475 -15.518  1.00  0.74           C  
ATOM   2117  CG  ARG A 139       1.633  34.402 -16.173  1.00  0.74           C  
ATOM   2118  CD  ARG A 139       1.555  34.216 -17.669  1.00  0.74           C  
ATOM   2119  NE  ARG A 139       2.717  34.759 -18.366  1.00  0.74           N  
ATOM   2120  CZ  ARG A 139       3.013  34.534 -19.660  1.00  0.74           C  
ATOM   2121  NH1 ARG A 139       2.261  33.736 -20.405  1.00  0.74           N  
ATOM   2122  NH2 ARG A 139       4.070  35.126 -20.195  1.00  0.74           N  
ATOM   2123  H   ARG A 139       4.427  35.040 -14.007  1.00  0.74           H  
ATOM   2124  HA  ARG A 139       1.790  33.690 -13.595  1.00  0.74           H  
ATOM   2125 1HB  ARG A 139       3.612  33.660 -15.985  1.00  0.74           H  
ATOM   2126 2HB  ARG A 139       2.360  32.448 -15.749  1.00  0.74           H  
ATOM   2127 1HG  ARG A 139       0.645  34.200 -15.753  1.00  0.74           H  
ATOM   2128 2HG  ARG A 139       1.905  35.438 -15.972  1.00  0.74           H  
ATOM   2129 1HD  ARG A 139       1.493  33.156 -17.902  1.00  0.74           H  
ATOM   2130 2HD  ARG A 139       0.666  34.715 -18.052  1.00  0.74           H  
ATOM   2131  HE  ARG A 139       3.331  35.382 -17.858  1.00  0.74           H  
ATOM   2132 1HH1 ARG A 139       1.441  33.231 -20.014  1.00  0.74           H  
ATOM   2133 2HH1 ARG A 139       2.492  33.590 -21.371  1.00  0.74           H  
ATOM   2134 1HH2 ARG A 139       4.674  35.749 -19.618  1.00  0.74           H  
ATOM   2135 2HH2 ARG A 139       4.294  34.973 -21.162  1.00  0.74           H  
ATOM   2136  N   VAL A 140       4.780  32.315 -13.464  1.00  0.71           N  
ATOM   2137  CA  VAL A 140       5.437  31.075 -13.040  1.00  0.71           C  
ATOM   2138  C   VAL A 140       6.551  31.253 -12.023  1.00  0.71           C  
ATOM   2139  O   VAL A 140       7.430  32.090 -12.196  1.00  0.71           O  
ATOM   2140  CB  VAL A 140       5.993  30.292 -14.257  1.00  0.71           C  
ATOM   2141  CG1 VAL A 140       6.732  29.080 -13.769  1.00  0.71           C  
ATOM   2142  CG2 VAL A 140       4.855  29.843 -15.155  1.00  0.71           C  
ATOM   2143  H   VAL A 140       5.337  33.121 -13.754  1.00  0.71           H  
ATOM   2144  HA  VAL A 140       4.682  30.446 -12.576  1.00  0.71           H  
ATOM   2145  HB  VAL A 140       6.679  30.904 -14.807  1.00  0.71           H  
ATOM   2146 1HG1 VAL A 140       7.121  28.530 -14.594  1.00  0.71           H  
ATOM   2147 2HG1 VAL A 140       7.539  29.392 -13.142  1.00  0.71           H  
ATOM   2148 3HG1 VAL A 140       6.050  28.450 -13.201  1.00  0.71           H  
ATOM   2149 1HG2 VAL A 140       5.249  29.267 -15.984  1.00  0.71           H  
ATOM   2150 2HG2 VAL A 140       4.192  29.230 -14.584  1.00  0.71           H  
ATOM   2151 3HG2 VAL A 140       4.313  30.700 -15.537  1.00  0.71           H  
ATOM   2152  N   THR A 141       6.537  30.451 -10.964  1.00  0.67           N  
ATOM   2153  CA  THR A 141       7.649  30.511 -10.023  1.00  0.67           C  
ATOM   2154  C   THR A 141       8.411  29.206 -10.144  1.00  0.67           C  
ATOM   2155  O   THR A 141       7.813  28.126 -10.127  1.00  0.67           O  
ATOM   2156  CB  THR A 141       7.224  30.740  -8.558  1.00  0.67           C  
ATOM   2157  OG1 THR A 141       6.520  31.978  -8.443  1.00  0.67           O  
ATOM   2158  CG2 THR A 141       8.484  30.794  -7.638  1.00  0.67           C  
ATOM   2159  H   THR A 141       5.778  29.775 -10.856  1.00  0.67           H  
ATOM   2160  HA  THR A 141       8.316  31.315 -10.306  1.00  0.67           H  
ATOM   2161  HB  THR A 141       6.578  29.926  -8.236  1.00  0.67           H  
ATOM   2162  HG1 THR A 141       7.088  32.692  -8.740  1.00  0.67           H  
ATOM   2163 1HG2 THR A 141       8.175  30.955  -6.605  1.00  0.67           H  
ATOM   2164 2HG2 THR A 141       9.040  29.862  -7.701  1.00  0.67           H  
ATOM   2165 3HG2 THR A 141       9.129  31.614  -7.957  1.00  0.67           H  
ATOM   2166  N   ILE A 142       9.722  29.310 -10.305  1.00  0.65           N  
ATOM   2167  CA  ILE A 142      10.571  28.137 -10.447  1.00  0.65           C  
ATOM   2168  C   ILE A 142      11.663  28.088  -9.398  1.00  0.65           C  
ATOM   2169  O   ILE A 142      12.337  29.082  -9.172  1.00  0.65           O  
ATOM   2170  CB  ILE A 142      11.280  28.088 -11.815  1.00  0.65           C  
ATOM   2171  CG1 ILE A 142      10.301  28.043 -12.955  1.00  0.65           C  
ATOM   2172  CG2 ILE A 142      12.167  26.903 -11.879  1.00  0.65           C  
ATOM   2173  CD1 ILE A 142      10.982  28.150 -14.300  1.00  0.65           C  
ATOM   2174  H   ILE A 142      10.131  30.244 -10.323  1.00  0.65           H  
ATOM   2175  HA  ILE A 142       9.957  27.248 -10.345  1.00  0.65           H  
ATOM   2176  HB  ILE A 142      11.876  28.986 -11.946  1.00  0.65           H  
ATOM   2177 1HG1 ILE A 142       9.732  27.121 -12.917  1.00  0.65           H  
ATOM   2178 2HG1 ILE A 142       9.632  28.869 -12.859  1.00  0.65           H  
ATOM   2179 1HG2 ILE A 142      12.668  26.865 -12.843  1.00  0.65           H  
ATOM   2180 2HG2 ILE A 142      12.917  26.931 -11.104  1.00  0.65           H  
ATOM   2181 3HG2 ILE A 142      11.548  26.026 -11.756  1.00  0.65           H  
ATOM   2182 1HD1 ILE A 142      10.253  28.131 -15.079  1.00  0.65           H  
ATOM   2183 2HD1 ILE A 142      11.541  29.073 -14.357  1.00  0.65           H  
ATOM   2184 3HD1 ILE A 142      11.665  27.306 -14.427  1.00  0.65           H  
ATOM   2185  N   ALA A 143      11.861  26.943  -8.757  1.00  0.63           N  
ATOM   2186  CA  ALA A 143      12.981  26.817  -7.815  1.00  0.63           C  
ATOM   2187  C   ALA A 143      13.700  25.513  -8.073  1.00  0.63           C  
ATOM   2188  O   ALA A 143      13.070  24.540  -8.472  1.00  0.63           O  
ATOM   2189  CB  ALA A 143      12.506  26.874  -6.400  1.00  0.63           C  
ATOM   2190  H   ALA A 143      11.225  26.164  -8.932  1.00  0.63           H  
ATOM   2191  HA  ALA A 143      13.684  27.632  -7.994  1.00  0.63           H  
ATOM   2192 1HB  ALA A 143      13.365  26.801  -5.774  1.00  0.63           H  
ATOM   2193 2HB  ALA A 143      12.004  27.794  -6.220  1.00  0.63           H  
ATOM   2194 3HB  ALA A 143      11.822  26.056  -6.205  1.00  0.63           H  
ATOM   2195  N   GLU A 144      15.013  25.452  -7.849  1.00  0.63           N  
ATOM   2196  CA  GLU A 144      15.692  24.204  -8.180  1.00  0.63           C  
ATOM   2197  C   GLU A 144      16.593  23.671  -7.063  1.00  0.63           C  
ATOM   2198  O   GLU A 144      17.436  24.403  -6.522  1.00  0.63           O  
ATOM   2199  CB  GLU A 144      16.517  24.461  -9.427  1.00  0.63           C  
ATOM   2200  CG  GLU A 144      15.744  25.033 -10.629  1.00  0.63           C  
ATOM   2201  CD  GLU A 144      16.615  25.281 -11.832  1.00  0.63           C  
ATOM   2202  OE1 GLU A 144      17.743  24.866 -11.816  1.00  0.63           O  
ATOM   2203  OE2 GLU A 144      16.167  25.910 -12.759  1.00  0.63           O  
ATOM   2204  H   GLU A 144      15.545  26.257  -7.511  1.00  0.63           H  
ATOM   2205  HA  GLU A 144      14.949  23.439  -8.391  1.00  0.63           H  
ATOM   2206 1HB  GLU A 144      17.336  25.124  -9.190  1.00  0.63           H  
ATOM   2207 2HB  GLU A 144      16.928  23.560  -9.753  1.00  0.63           H  
ATOM   2208 1HG  GLU A 144      14.967  24.331 -10.895  1.00  0.63           H  
ATOM   2209 2HG  GLU A 144      15.277  25.973 -10.346  1.00  0.63           H  
ATOM   2210  N   VAL A 145      16.432  22.379  -6.745  1.00  0.64           N  
ATOM   2211  CA  VAL A 145      17.207  21.712  -5.694  1.00  0.64           C  
ATOM   2212  C   VAL A 145      17.818  20.405  -6.222  1.00  0.64           C  
ATOM   2213  O   VAL A 145      17.133  19.621  -6.871  1.00  0.64           O  
ATOM   2214  CB  VAL A 145      16.307  21.442  -4.494  1.00  0.64           C  
ATOM   2215  CG1 VAL A 145      17.067  20.808  -3.439  1.00  0.64           C  
ATOM   2216  CG2 VAL A 145      15.691  22.726  -3.975  1.00  0.64           C  
ATOM   2217  H   VAL A 145      15.728  21.841  -7.255  1.00  0.64           H  
ATOM   2218  HA  VAL A 145      18.017  22.360  -5.387  1.00  0.64           H  
ATOM   2219  HB  VAL A 145      15.519  20.777  -4.797  1.00  0.64           H  
ATOM   2220 1HG1 VAL A 145      16.391  20.618  -2.623  1.00  0.64           H  
ATOM   2221 2HG1 VAL A 145      17.497  19.873  -3.793  1.00  0.64           H  
ATOM   2222 3HG1 VAL A 145      17.862  21.468  -3.111  1.00  0.64           H  
ATOM   2223 1HG2 VAL A 145      15.053  22.508  -3.132  1.00  0.64           H  
ATOM   2224 2HG2 VAL A 145      16.481  23.408  -3.663  1.00  0.64           H  
ATOM   2225 3HG2 VAL A 145      15.097  23.180  -4.758  1.00  0.64           H  
ATOM   2226  N   LYS A 146      19.105  20.176  -5.982  1.00  0.66           N  
ATOM   2227  CA  LYS A 146      19.793  19.009  -6.548  1.00  0.66           C  
ATOM   2228  C   LYS A 146      19.257  17.661  -6.039  1.00  0.66           C  
ATOM   2229  O   LYS A 146      19.033  17.503  -4.842  1.00  0.66           O  
ATOM   2230  CB  LYS A 146      21.280  19.097  -6.203  1.00  0.66           C  
ATOM   2231  CG  LYS A 146      22.001  20.272  -6.818  1.00  0.66           C  
ATOM   2232  CD  LYS A 146      23.458  20.272  -6.422  1.00  0.66           C  
ATOM   2233  CE  LYS A 146      24.180  21.506  -6.938  1.00  0.66           C  
ATOM   2234  NZ  LYS A 146      25.617  21.530  -6.520  1.00  0.66           N  
ATOM   2235  H   LYS A 146      19.625  20.809  -5.370  1.00  0.66           H  
ATOM   2236  HA  LYS A 146      19.679  19.033  -7.623  1.00  0.66           H  
ATOM   2237 1HB  LYS A 146      21.397  19.174  -5.119  1.00  0.66           H  
ATOM   2238 2HB  LYS A 146      21.782  18.183  -6.524  1.00  0.66           H  
ATOM   2239 1HG  LYS A 146      21.918  20.254  -7.901  1.00  0.66           H  
ATOM   2240 2HG  LYS A 146      21.552  21.192  -6.442  1.00  0.66           H  
ATOM   2241 1HD  LYS A 146      23.523  20.251  -5.340  1.00  0.66           H  
ATOM   2242 2HD  LYS A 146      23.946  19.382  -6.814  1.00  0.66           H  
ATOM   2243 1HE  LYS A 146      24.125  21.525  -8.023  1.00  0.66           H  
ATOM   2244 2HE  LYS A 146      23.682  22.395  -6.541  1.00  0.66           H  
ATOM   2245 1HZ  LYS A 146      26.053  22.362  -6.869  1.00  0.66           H  
ATOM   2246 2HZ  LYS A 146      25.678  21.526  -5.491  1.00  0.66           H  
ATOM   2247 3HZ  LYS A 146      26.091  20.722  -6.879  1.00  0.66           H  
ATOM   2248  N   LEU A 147      19.105  16.670  -6.934  1.00  0.67           N  
ATOM   2249  CA  LEU A 147      18.706  15.316  -6.524  1.00  0.67           C  
ATOM   2250  C   LEU A 147      19.917  14.426  -6.356  1.00  0.67           C  
ATOM   2251  O   LEU A 147      20.206  13.942  -5.251  1.00  0.67           O  
ATOM   2252  CB  LEU A 147      17.760  14.687  -7.565  1.00  0.67           C  
ATOM   2253  CG  LEU A 147      16.384  15.313  -7.650  1.00  0.67           C  
ATOM   2254  CD1 LEU A 147      15.634  14.787  -8.843  1.00  0.67           C  
ATOM   2255  CD2 LEU A 147      15.602  14.923  -6.382  1.00  0.67           C  
ATOM   2256  H   LEU A 147      19.292  16.827  -7.924  1.00  0.67           H  
ATOM   2257  HA  LEU A 147      18.187  15.377  -5.569  1.00  0.67           H  
ATOM   2258 1HB  LEU A 147      18.215  14.761  -8.548  1.00  0.67           H  
ATOM   2259 2HB  LEU A 147      17.634  13.630  -7.329  1.00  0.67           H  
ATOM   2260  HG  LEU A 147      16.488  16.382  -7.725  1.00  0.67           H  
ATOM   2261 1HD1 LEU A 147      14.647  15.227  -8.892  1.00  0.67           H  
ATOM   2262 2HD1 LEU A 147      16.178  15.033  -9.753  1.00  0.67           H  
ATOM   2263 3HD1 LEU A 147      15.545  13.722  -8.733  1.00  0.67           H  
ATOM   2264 1HD2 LEU A 147      14.608  15.339  -6.384  1.00  0.67           H  
ATOM   2265 2HD2 LEU A 147      15.523  13.842  -6.338  1.00  0.67           H  
ATOM   2266 3HD2 LEU A 147      16.133  15.277  -5.521  1.00  0.67           H  
ATOM   2267  N   VAL A 148      20.620  14.204  -7.463  1.00  0.69           N  
ATOM   2268  CA  VAL A 148      21.823  13.388  -7.437  1.00  0.69           C  
ATOM   2269  C   VAL A 148      22.667  13.660  -8.676  1.00  0.69           C  
ATOM   2270  O   VAL A 148      22.125  13.785  -9.781  1.00  0.69           O  
ATOM   2271  CB  VAL A 148      21.461  11.899  -7.340  1.00  0.69           C  
ATOM   2272  CG1 VAL A 148      20.706  11.460  -8.607  1.00  0.69           C  
ATOM   2273  CG2 VAL A 148      22.730  11.102  -7.089  1.00  0.69           C  
ATOM   2274  H   VAL A 148      20.338  14.669  -8.328  1.00  0.69           H  
ATOM   2275  HA  VAL A 148      22.407  13.659  -6.557  1.00  0.69           H  
ATOM   2276  HB  VAL A 148      20.784  11.751  -6.500  1.00  0.69           H  
ATOM   2277 1HG1 VAL A 148      20.426  10.417  -8.533  1.00  0.69           H  
ATOM   2278 2HG1 VAL A 148      19.806  12.065  -8.722  1.00  0.69           H  
ATOM   2279 3HG1 VAL A 148      21.353  11.602  -9.468  1.00  0.69           H  
ATOM   2280 1HG2 VAL A 148      22.506  10.071  -6.977  1.00  0.69           H  
ATOM   2281 2HG2 VAL A 148      23.405  11.229  -7.902  1.00  0.69           H  
ATOM   2282 3HG2 VAL A 148      23.197  11.458  -6.176  1.00  0.69           H  
ATOM   2283  N   GLY A 149      23.986  13.659  -8.522  1.00  0.69           N  
ATOM   2284  CA  GLY A 149      24.844  13.859  -9.675  1.00  0.69           C  
ATOM   2285  C   GLY A 149      24.527  15.197 -10.289  1.00  0.69           C  
ATOM   2286  O   GLY A 149      24.496  16.210  -9.590  1.00  0.69           O  
ATOM   2287  H   GLY A 149      24.389  13.539  -7.604  1.00  0.69           H  
ATOM   2288 1HA  GLY A 149      25.893  13.819  -9.379  1.00  0.69           H  
ATOM   2289 2HA  GLY A 149      24.673  13.072 -10.406  1.00  0.69           H  
ATOM   2290  N   ASP A 150      24.268  15.194 -11.588  1.00  0.68           N  
ATOM   2291  CA  ASP A 150      23.949  16.424 -12.293  1.00  0.68           C  
ATOM   2292  C   ASP A 150      22.450  16.598 -12.584  1.00  0.68           C  
ATOM   2293  O   ASP A 150      22.086  17.476 -13.370  1.00  0.68           O  
ATOM   2294  CB  ASP A 150      24.752  16.531 -13.591  1.00  0.68           C  
ATOM   2295  CG  ASP A 150      26.289  16.689 -13.362  1.00  0.68           C  
ATOM   2296  OD1 ASP A 150      26.656  17.430 -12.489  1.00  0.68           O  
ATOM   2297  OD2 ASP A 150      27.078  16.086 -14.084  1.00  0.68           O  
ATOM   2298  H   ASP A 150      24.293  14.314 -12.091  1.00  0.68           H  
ATOM   2299  HA  ASP A 150      24.250  17.258 -11.659  1.00  0.68           H  
ATOM   2300 1HB  ASP A 150      24.571  15.646 -14.201  1.00  0.68           H  
ATOM   2301 2HB  ASP A 150      24.398  17.392 -14.139  1.00  0.68           H  
ATOM   2302  N   THR A 151      21.581  15.789 -11.949  1.00  0.67           N  
ATOM   2303  CA  THR A 151      20.138  15.959 -12.167  1.00  0.67           C  
ATOM   2304  C   THR A 151      19.512  16.688 -10.957  1.00  0.67           C  
ATOM   2305  O   THR A 151      19.746  16.347  -9.783  1.00  0.67           O  
ATOM   2306  CB  THR A 151      19.367  14.647 -12.467  1.00  0.67           C  
ATOM   2307  OG1 THR A 151      19.873  13.983 -13.701  1.00  0.67           O  
ATOM   2308  CG2 THR A 151      17.876  15.032 -12.698  1.00  0.67           C  
ATOM   2309  H   THR A 151      21.917  15.078 -11.294  1.00  0.67           H  
ATOM   2310  HA  THR A 151      19.999  16.595 -13.038  1.00  0.67           H  
ATOM   2311  HB  THR A 151      19.454  13.958 -11.625  1.00  0.67           H  
ATOM   2312  HG1 THR A 151      19.670  14.536 -14.526  1.00  0.67           H  
ATOM   2313 1HG2 THR A 151      17.293  14.184 -12.913  1.00  0.67           H  
ATOM   2314 2HG2 THR A 151      17.468  15.505 -11.817  1.00  0.67           H  
ATOM   2315 3HG2 THR A 151      17.811  15.719 -13.539  1.00  0.67           H  
ATOM   2316  N   VAL A 152      18.722  17.709 -11.278  1.00  0.65           N  
ATOM   2317  CA  VAL A 152      18.087  18.630 -10.339  1.00  0.65           C  
ATOM   2318  C   VAL A 152      16.544  18.577 -10.319  1.00  0.65           C  
ATOM   2319  O   VAL A 152      15.911  18.435 -11.366  1.00  0.65           O  
ATOM   2320  CB  VAL A 152      18.563  20.033 -10.729  1.00  0.65           C  
ATOM   2321  CG1 VAL A 152      17.975  21.075  -9.867  1.00  0.65           C  
ATOM   2322  CG2 VAL A 152      20.082  20.091 -10.669  1.00  0.65           C  
ATOM   2323  H   VAL A 152      18.596  17.894 -12.275  1.00  0.65           H  
ATOM   2324  HA  VAL A 152      18.438  18.392  -9.342  1.00  0.65           H  
ATOM   2325  HB  VAL A 152      18.246  20.229 -11.745  1.00  0.65           H  
ATOM   2326 1HG1 VAL A 152      18.353  22.025 -10.218  1.00  0.65           H  
ATOM   2327 2HG1 VAL A 152      16.888  21.063  -9.927  1.00  0.65           H  
ATOM   2328 3HG1 VAL A 152      18.281  20.920  -8.856  1.00  0.65           H  
ATOM   2329 1HG2 VAL A 152      20.414  21.077 -10.978  1.00  0.65           H  
ATOM   2330 2HG2 VAL A 152      20.414  19.900  -9.665  1.00  0.65           H  
ATOM   2331 3HG2 VAL A 152      20.510  19.347 -11.340  1.00  0.65           H  
ATOM   2332  N   LEU A 153      15.938  18.616  -9.127  1.00  0.63           N  
ATOM   2333  CA  LEU A 153      14.477  18.623  -9.031  1.00  0.63           C  
ATOM   2334  C   LEU A 153      14.010  20.067  -9.137  1.00  0.63           C  
ATOM   2335  O   LEU A 153      14.450  20.936  -8.374  1.00  0.63           O  
ATOM   2336  CB  LEU A 153      13.957  18.100  -7.689  1.00  0.63           C  
ATOM   2337  CG  LEU A 153      12.417  17.920  -7.551  1.00  0.63           C  
ATOM   2338  CD1 LEU A 153      11.954  16.797  -8.456  1.00  0.63           C  
ATOM   2339  CD2 LEU A 153      12.075  17.606  -6.146  1.00  0.63           C  
ATOM   2340  H   LEU A 153      16.488  18.721  -8.282  1.00  0.63           H  
ATOM   2341  HA  LEU A 153      14.056  18.040  -9.846  1.00  0.63           H  
ATOM   2342 1HB  LEU A 153      14.389  17.187  -7.495  1.00  0.63           H  
ATOM   2343 2HB  LEU A 153      14.267  18.800  -6.927  1.00  0.63           H  
ATOM   2344  HG  LEU A 153      11.910  18.841  -7.858  1.00  0.63           H  
ATOM   2345 1HD1 LEU A 153      10.887  16.680  -8.359  1.00  0.63           H  
ATOM   2346 2HD1 LEU A 153      12.201  17.021  -9.470  1.00  0.63           H  
ATOM   2347 3HD1 LEU A 153      12.445  15.872  -8.164  1.00  0.63           H  
ATOM   2348 1HD2 LEU A 153      10.997  17.483  -6.053  1.00  0.63           H  
ATOM   2349 2HD2 LEU A 153      12.577  16.690  -5.843  1.00  0.63           H  
ATOM   2350 3HD2 LEU A 153      12.400  18.417  -5.534  1.00  0.63           H  
ATOM   2351  N   GLU A 154      13.156  20.336 -10.092  1.00  0.63           N  
ATOM   2352  CA  GLU A 154      12.643  21.673 -10.292  1.00  0.63           C  
ATOM   2353  C   GLU A 154      11.247  21.747  -9.681  1.00  0.63           C  
ATOM   2354  O   GLU A 154      10.423  20.855  -9.874  1.00  0.63           O  
ATOM   2355  CB  GLU A 154      12.654  22.017 -11.788  1.00  0.63           C  
ATOM   2356  CG  GLU A 154      12.194  23.382 -12.173  1.00  0.63           C  
ATOM   2357  CD  GLU A 154      12.096  23.617 -13.714  1.00  0.63           C  
ATOM   2358  OE1 GLU A 154      12.447  22.738 -14.478  1.00  0.63           O  
ATOM   2359  OE2 GLU A 154      11.662  24.672 -14.103  1.00  0.63           O  
ATOM   2360  H   GLU A 154      12.836  19.579 -10.681  1.00  0.63           H  
ATOM   2361  HA  GLU A 154      13.282  22.385  -9.775  1.00  0.63           H  
ATOM   2362 1HB  GLU A 154      13.671  21.918 -12.157  1.00  0.63           H  
ATOM   2363 2HB  GLU A 154      12.078  21.313 -12.319  1.00  0.63           H  
ATOM   2364 1HG  GLU A 154      11.251  23.574 -11.706  1.00  0.63           H  
ATOM   2365 2HG  GLU A 154      12.902  24.083 -11.762  1.00  0.63           H  
ATOM   2366  N   PHE A 155      11.004  22.768  -8.894  1.00  0.63           N  
ATOM   2367  CA  PHE A 155       9.698  22.973  -8.303  1.00  0.63           C  
ATOM   2368  C   PHE A 155       9.033  24.084  -9.062  1.00  0.63           C  
ATOM   2369  O   PHE A 155       9.571  25.189  -9.144  1.00  0.63           O  
ATOM   2370  CB  PHE A 155       9.783  23.366  -6.844  1.00  0.63           C  
ATOM   2371  CG  PHE A 155      10.272  22.359  -5.916  1.00  0.63           C  
ATOM   2372  CD1 PHE A 155       9.601  21.192  -5.800  1.00  0.63           C  
ATOM   2373  CD2 PHE A 155      11.385  22.587  -5.115  1.00  0.63           C  
ATOM   2374  CE1 PHE A 155       9.987  20.247  -4.919  1.00  0.63           C  
ATOM   2375  CE2 PHE A 155      11.781  21.631  -4.207  1.00  0.63           C  
ATOM   2376  CZ  PHE A 155      11.066  20.458  -4.110  1.00  0.63           C  
ATOM   2377  H   PHE A 155      11.736  23.446  -8.735  1.00  0.63           H  
ATOM   2378  HA  PHE A 155       9.097  22.069  -8.407  1.00  0.63           H  
ATOM   2379 1HB  PHE A 155      10.408  24.246  -6.748  1.00  0.63           H  
ATOM   2380 2HB  PHE A 155       8.797  23.647  -6.518  1.00  0.63           H  
ATOM   2381  HD1 PHE A 155       8.734  21.033  -6.425  1.00  0.63           H  
ATOM   2382  HD2 PHE A 155      11.931  23.528  -5.198  1.00  0.63           H  
ATOM   2383  HE1 PHE A 155       9.427  19.324  -4.855  1.00  0.63           H  
ATOM   2384  HE2 PHE A 155      12.642  21.803  -3.569  1.00  0.63           H  
ATOM   2385  HZ  PHE A 155      11.351  19.696  -3.391  1.00  0.63           H  
ATOM   2386  N   VAL A 156       7.896  23.791  -9.668  1.00  0.65           N  
ATOM   2387  CA  VAL A 156       7.229  24.790 -10.473  1.00  0.65           C  
ATOM   2388  C   VAL A 156       5.809  25.044 -10.009  1.00  0.65           C  
ATOM   2389  O   VAL A 156       5.048  24.106  -9.774  1.00  0.65           O  
ATOM   2390  CB  VAL A 156       7.195  24.338 -11.948  1.00  0.65           C  
ATOM   2391  CG1 VAL A 156       6.497  25.395 -12.826  1.00  0.65           C  
ATOM   2392  CG2 VAL A 156       8.598  24.056 -12.412  1.00  0.65           C  
ATOM   2393  H   VAL A 156       7.500  22.853  -9.596  1.00  0.65           H  
ATOM   2394  HA  VAL A 156       7.786  25.720 -10.410  1.00  0.65           H  
ATOM   2395  HB  VAL A 156       6.604  23.419 -12.029  1.00  0.65           H  
ATOM   2396 1HG1 VAL A 156       6.471  25.048 -13.861  1.00  0.65           H  
ATOM   2397 2HG1 VAL A 156       5.480  25.560 -12.483  1.00  0.65           H  
ATOM   2398 3HG1 VAL A 156       7.060  26.323 -12.764  1.00  0.65           H  
ATOM   2399 1HG2 VAL A 156       8.583  23.718 -13.442  1.00  0.65           H  
ATOM   2400 2HG2 VAL A 156       9.203  24.953 -12.336  1.00  0.65           H  
ATOM   2401 3HG2 VAL A 156       9.022  23.275 -11.790  1.00  0.65           H  
ATOM   2402  N   SER A 157       5.457  26.312  -9.890  1.00  0.69           N  
ATOM   2403  CA  SER A 157       4.086  26.700  -9.595  1.00  0.69           C  
ATOM   2404  C   SER A 157       3.652  27.538 -10.775  1.00  0.69           C  
ATOM   2405  O   SER A 157       4.371  28.454 -11.174  1.00  0.69           O  
ATOM   2406  CB  SER A 157       3.991  27.478  -8.313  1.00  0.69           C  
ATOM   2407  OG  SER A 157       4.365  26.683  -7.252  1.00  0.69           O  
ATOM   2408  H   SER A 157       6.172  27.026 -10.036  1.00  0.69           H  
ATOM   2409  HA  SER A 157       3.451  25.815  -9.527  1.00  0.69           H  
ATOM   2410 1HB  SER A 157       4.634  28.353  -8.365  1.00  0.69           H  
ATOM   2411 2HB  SER A 157       2.968  27.823  -8.168  1.00  0.69           H  
ATOM   2412  HG  SER A 157       3.722  25.912  -7.250  1.00  0.69           H  
ATOM   2413  N   ARG A 158       2.500  27.244 -11.361  1.00  0.73           N  
ATOM   2414  CA  ARG A 158       2.143  27.989 -12.560  1.00  0.73           C  
ATOM   2415  C   ARG A 158       0.687  28.392 -12.681  1.00  0.73           C  
ATOM   2416  O   ARG A 158      -0.223  27.672 -12.265  1.00  0.73           O  
ATOM   2417  CB  ARG A 158       2.548  27.149 -13.775  1.00  0.73           C  
ATOM   2418  CG  ARG A 158       1.850  25.801 -13.907  1.00  0.73           C  
ATOM   2419  CD  ARG A 158       2.371  24.995 -15.088  1.00  0.73           C  
ATOM   2420  NE  ARG A 158       1.770  23.657 -15.173  1.00  0.73           N  
ATOM   2421  CZ  ARG A 158       0.569  23.364 -15.720  1.00  0.73           C  
ATOM   2422  NH1 ARG A 158      -0.187  24.320 -16.229  1.00  0.73           N  
ATOM   2423  NH2 ARG A 158       0.159  22.109 -15.745  1.00  0.73           N  
ATOM   2424  H   ARG A 158       1.907  26.506 -11.003  1.00  0.73           H  
ATOM   2425  HA  ARG A 158       2.729  28.907 -12.573  1.00  0.73           H  
ATOM   2426 1HB  ARG A 158       2.335  27.704 -14.688  1.00  0.73           H  
ATOM   2427 2HB  ARG A 158       3.622  26.961 -13.749  1.00  0.73           H  
ATOM   2428 1HG  ARG A 158       2.016  25.238 -13.010  1.00  0.73           H  
ATOM   2429 2HG  ARG A 158       0.780  25.961 -14.049  1.00  0.73           H  
ATOM   2430 1HD  ARG A 158       2.193  25.507 -16.019  1.00  0.73           H  
ATOM   2431 2HD  ARG A 158       3.448  24.858 -14.964  1.00  0.73           H  
ATOM   2432  HE  ARG A 158       2.338  22.862 -14.831  1.00  0.73           H  
ATOM   2433 1HH1 ARG A 158       0.148  25.288 -16.241  1.00  0.73           H  
ATOM   2434 2HH1 ARG A 158      -1.107  24.122 -16.657  1.00  0.73           H  
ATOM   2435 1HH2 ARG A 158       0.755  21.377 -15.361  1.00  0.73           H  
ATOM   2436 2HH2 ARG A 158      -0.733  21.878 -16.156  1.00  0.73           H  
ATOM   2437  N   LYS A 159       0.494  29.538 -13.336  1.00  0.78           N  
ATOM   2438  CA  LYS A 159      -0.807  30.098 -13.674  1.00  0.78           C  
ATOM   2439  C   LYS A 159      -1.097  30.022 -15.178  1.00  0.78           C  
ATOM   2440  O   LYS A 159      -2.024  30.669 -15.667  1.00  0.78           O  
ATOM   2441  CB  LYS A 159      -0.864  31.551 -13.233  1.00  0.78           C  
ATOM   2442  CG  LYS A 159      -0.700  31.784 -11.747  1.00  0.78           C  
ATOM   2443  CD  LYS A 159      -0.772  33.269 -11.442  1.00  0.78           C  
ATOM   2444  CE  LYS A 159      -0.559  33.568  -9.976  1.00  0.78           C  
ATOM   2445  NZ  LYS A 159      -0.561  35.030  -9.726  1.00  0.78           N  
ATOM   2446  H   LYS A 159       1.317  30.096 -13.562  1.00  0.78           H  
ATOM   2447  HA  LYS A 159      -1.577  29.530 -13.152  1.00  0.78           H  
ATOM   2448 1HB  LYS A 159      -0.077  32.106 -13.742  1.00  0.78           H  
ATOM   2449 2HB  LYS A 159      -1.815  31.984 -13.536  1.00  0.78           H  
ATOM   2450 1HG  LYS A 159      -1.480  31.255 -11.198  1.00  0.78           H  
ATOM   2451 2HG  LYS A 159       0.274  31.406 -11.428  1.00  0.78           H  
ATOM   2452 1HD  LYS A 159      -0.007  33.793 -12.014  1.00  0.78           H  
ATOM   2453 2HD  LYS A 159      -1.745  33.654 -11.743  1.00  0.78           H  
ATOM   2454 1HE  LYS A 159      -1.351  33.104  -9.390  1.00  0.78           H  
ATOM   2455 2HE  LYS A 159       0.401  33.157  -9.664  1.00  0.78           H  
ATOM   2456 1HZ  LYS A 159      -0.409  35.209  -8.746  1.00  0.78           H  
ATOM   2457 2HZ  LYS A 159       0.186  35.457 -10.274  1.00  0.78           H  
ATOM   2458 3HZ  LYS A 159      -1.447  35.420 -10.007  1.00  0.78           H  
ATOM   2459  N   ASP A 160      -0.284  29.255 -15.904  1.00  0.81           N  
ATOM   2460  CA  ASP A 160      -0.403  29.108 -17.358  1.00  0.81           C  
ATOM   2461  C   ASP A 160       0.088  27.720 -17.768  1.00  0.81           C  
ATOM   2462  O   ASP A 160       0.533  26.950 -16.917  1.00  0.81           O  
ATOM   2463  CB  ASP A 160       0.395  30.229 -18.066  1.00  0.81           C  
ATOM   2464  CG  ASP A 160      -0.101  30.611 -19.512  1.00  0.81           C  
ATOM   2465  OD1 ASP A 160      -0.717  29.780 -20.146  1.00  0.81           O  
ATOM   2466  OD2 ASP A 160       0.152  31.728 -19.951  1.00  0.81           O  
ATOM   2467  H   ASP A 160       0.443  28.755 -15.419  1.00  0.81           H  
ATOM   2468  HA  ASP A 160      -1.454  29.194 -17.637  1.00  0.81           H  
ATOM   2469 1HB  ASP A 160       0.349  31.121 -17.450  1.00  0.81           H  
ATOM   2470 2HB  ASP A 160       1.448  29.936 -18.129  1.00  0.81           H  
ATOM   2471  N   GLU A 161      -0.006  27.416 -19.063  1.00  0.82           N  
ATOM   2472  CA  GLU A 161       0.339  26.102 -19.626  1.00  0.82           C  
ATOM   2473  C   GLU A 161       1.763  25.922 -20.169  1.00  0.82           C  
ATOM   2474  O   GLU A 161       2.117  24.846 -20.663  1.00  0.82           O  
ATOM   2475  CB  GLU A 161      -0.681  25.762 -20.700  1.00  0.82           C  
ATOM   2476  CG  GLU A 161      -2.100  25.619 -20.136  1.00  0.82           C  
ATOM   2477  CD  GLU A 161      -2.216  24.466 -19.150  1.00  0.82           C  
ATOM   2478  OE1 GLU A 161      -1.789  23.388 -19.491  1.00  0.82           O  
ATOM   2479  OE2 GLU A 161      -2.662  24.672 -18.040  1.00  0.82           O  
ATOM   2480  H   GLU A 161      -0.372  28.144 -19.679  1.00  0.82           H  
ATOM   2481  HA  GLU A 161       0.217  25.374 -18.828  1.00  0.82           H  
ATOM   2482 1HB  GLU A 161      -0.695  26.557 -21.448  1.00  0.82           H  
ATOM   2483 2HB  GLU A 161      -0.403  24.847 -21.201  1.00  0.82           H  
ATOM   2484 1HG  GLU A 161      -2.374  26.547 -19.632  1.00  0.82           H  
ATOM   2485 2HG  GLU A 161      -2.796  25.463 -20.959  1.00  0.82           H  
ATOM   2486  N   PHE A 162       2.579  26.954 -20.080  1.00  0.81           N  
ATOM   2487  CA  PHE A 162       3.974  26.881 -20.513  1.00  0.81           C  
ATOM   2488  C   PHE A 162       4.808  27.931 -19.808  1.00  0.81           C  
ATOM   2489  O   PHE A 162       4.271  28.830 -19.161  1.00  0.81           O  
ATOM   2490  CB  PHE A 162       4.113  26.926 -22.039  1.00  0.81           C  
ATOM   2491  CG  PHE A 162       3.563  28.115 -22.738  1.00  0.81           C  
ATOM   2492  CD1 PHE A 162       4.355  29.201 -23.017  1.00  0.81           C  
ATOM   2493  CD2 PHE A 162       2.240  28.132 -23.155  1.00  0.81           C  
ATOM   2494  CE1 PHE A 162       3.848  30.287 -23.690  1.00  0.81           C  
ATOM   2495  CE2 PHE A 162       1.729  29.219 -23.828  1.00  0.81           C  
ATOM   2496  CZ  PHE A 162       2.539  30.300 -24.095  1.00  0.81           C  
ATOM   2497  H   PHE A 162       2.220  27.812 -19.687  1.00  0.81           H  
ATOM   2498  HA  PHE A 162       4.371  25.914 -20.210  1.00  0.81           H  
ATOM   2499 1HB  PHE A 162       5.163  26.883 -22.284  1.00  0.81           H  
ATOM   2500 2HB  PHE A 162       3.652  26.039 -22.471  1.00  0.81           H  
ATOM   2501  HD1 PHE A 162       5.389  29.192 -22.697  1.00  0.81           H  
ATOM   2502  HD2 PHE A 162       1.601  27.271 -22.945  1.00  0.81           H  
ATOM   2503  HE1 PHE A 162       4.485  31.138 -23.896  1.00  0.81           H  
ATOM   2504  HE2 PHE A 162       0.686  29.226 -24.148  1.00  0.81           H  
ATOM   2505  HZ  PHE A 162       2.141  31.163 -24.623  1.00  0.81           H  
ATOM   2506  N   LEU A 163       6.126  27.815 -19.890  1.00  0.79           N  
ATOM   2507  CA  LEU A 163       6.937  28.790 -19.195  1.00  0.79           C  
ATOM   2508  C   LEU A 163       6.956  30.127 -19.957  1.00  0.79           C  
ATOM   2509  O   LEU A 163       7.101  30.136 -21.182  1.00  0.79           O  
ATOM   2510  CB  LEU A 163       8.364  28.264 -19.042  1.00  0.79           C  
ATOM   2511  CG  LEU A 163       8.524  26.987 -18.223  1.00  0.79           C  
ATOM   2512  CD1 LEU A 163      10.012  26.587 -18.207  1.00  0.79           C  
ATOM   2513  CD2 LEU A 163       7.974  27.225 -16.848  1.00  0.79           C  
ATOM   2514  H   LEU A 163       6.553  27.067 -20.420  1.00  0.79           H  
ATOM   2515  HA  LEU A 163       6.529  28.890 -18.201  1.00  0.79           H  
ATOM   2516 1HB  LEU A 163       8.733  28.043 -20.009  1.00  0.79           H  
ATOM   2517 2HB  LEU A 163       8.992  29.045 -18.598  1.00  0.79           H  
ATOM   2518  HG  LEU A 163       7.971  26.170 -18.692  1.00  0.79           H  
ATOM   2519 1HD1 LEU A 163      10.141  25.670 -17.629  1.00  0.79           H  
ATOM   2520 2HD1 LEU A 163      10.356  26.420 -19.227  1.00  0.79           H  
ATOM   2521 3HD1 LEU A 163      10.598  27.389 -17.752  1.00  0.79           H  
ATOM   2522 1HD2 LEU A 163       8.081  26.321 -16.241  1.00  0.79           H  
ATOM   2523 2HD2 LEU A 163       8.516  28.039 -16.398  1.00  0.79           H  
ATOM   2524 3HD2 LEU A 163       6.920  27.493 -16.922  1.00  0.79           H  
ATOM   2525  N   PRO A 164       6.828  31.265 -19.269  1.00  0.75           N  
ATOM   2526  CA  PRO A 164       6.928  32.587 -19.825  1.00  0.75           C  
ATOM   2527  C   PRO A 164       8.225  32.764 -20.560  1.00  0.75           C  
ATOM   2528  O   PRO A 164       9.271  32.285 -20.130  1.00  0.75           O  
ATOM   2529  CB  PRO A 164       6.863  33.465 -18.591  1.00  0.75           C  
ATOM   2530  CG  PRO A 164       6.050  32.660 -17.614  1.00  0.75           C  
ATOM   2531  CD  PRO A 164       6.436  31.243 -17.866  1.00  0.75           C  
ATOM   2532  HA  PRO A 164       6.071  32.766 -20.492  1.00  0.75           H  
ATOM   2533 1HB  PRO A 164       7.877  33.697 -18.252  1.00  0.75           H  
ATOM   2534 2HB  PRO A 164       6.402  34.417 -18.838  1.00  0.75           H  
ATOM   2535 1HG  PRO A 164       6.229  32.988 -16.579  1.00  0.75           H  
ATOM   2536 2HG  PRO A 164       4.985  32.825 -17.811  1.00  0.75           H  
ATOM   2537 1HD  PRO A 164       7.242  30.902 -17.217  1.00  0.75           H  
ATOM   2538 2HD  PRO A 164       5.514  30.673 -17.761  1.00  0.75           H  
ATOM   2539  N   GLY A 165       8.147  33.465 -21.672  1.00  0.71           N  
ATOM   2540  CA  GLY A 165       9.295  33.722 -22.512  1.00  0.71           C  
ATOM   2541  C   GLY A 165       9.326  32.791 -23.722  1.00  0.71           C  
ATOM   2542  O   GLY A 165       9.959  33.104 -24.729  1.00  0.71           O  
ATOM   2543  H   GLY A 165       7.252  33.831 -21.961  1.00  0.71           H  
ATOM   2544 1HA  GLY A 165       9.279  34.759 -22.845  1.00  0.71           H  
ATOM   2545 2HA  GLY A 165      10.178  33.596 -21.909  1.00  0.71           H  
ATOM   2546  N   PHE A 166       8.604  31.677 -23.648  1.00  0.69           N  
ATOM   2547  CA  PHE A 166       8.493  30.762 -24.780  1.00  0.69           C  
ATOM   2548  C   PHE A 166       7.355  31.252 -25.656  1.00  0.69           C  
ATOM   2549  O   PHE A 166       6.383  31.797 -25.130  1.00  0.69           O  
ATOM   2550  CB  PHE A 166       8.190  29.345 -24.299  1.00  0.69           C  
ATOM   2551  CG  PHE A 166       9.315  28.537 -23.748  1.00  0.69           C  
ATOM   2552  CD1 PHE A 166       9.744  28.670 -22.456  1.00  0.69           C  
ATOM   2553  CD2 PHE A 166       9.886  27.548 -24.533  1.00  0.69           C  
ATOM   2554  CE1 PHE A 166      10.736  27.854 -21.954  1.00  0.69           C  
ATOM   2555  CE2 PHE A 166      10.864  26.739 -24.038  1.00  0.69           C  
ATOM   2556  CZ  PHE A 166      11.295  26.894 -22.741  1.00  0.69           C  
ATOM   2557  H   PHE A 166       8.116  31.431 -22.781  1.00  0.69           H  
ATOM   2558  HA  PHE A 166       9.417  30.774 -25.359  1.00  0.69           H  
ATOM   2559 1HB  PHE A 166       7.420  29.385 -23.553  1.00  0.69           H  
ATOM   2560 2HB  PHE A 166       7.801  28.803 -25.126  1.00  0.69           H  
ATOM   2561  HD1 PHE A 166       9.297  29.433 -21.825  1.00  0.69           H  
ATOM   2562  HD2 PHE A 166       9.535  27.412 -25.556  1.00  0.69           H  
ATOM   2563  HE1 PHE A 166      11.069  27.983 -20.922  1.00  0.69           H  
ATOM   2564  HE2 PHE A 166      11.289  25.967 -24.668  1.00  0.69           H  
ATOM   2565  HZ  PHE A 166      12.069  26.255 -22.345  1.00  0.69           H  
ATOM   2566  N   GLU A 167       7.457  31.103 -26.976  1.00  0.70           N  
ATOM   2567  CA  GLU A 167       6.338  31.509 -27.816  1.00  0.70           C  
ATOM   2568  C   GLU A 167       5.597  30.281 -28.365  1.00  0.70           C  
ATOM   2569  O   GLU A 167       6.238  29.297 -28.708  1.00  0.70           O  
ATOM   2570  CB  GLU A 167       6.826  32.405 -28.958  1.00  0.70           C  
ATOM   2571  CG  GLU A 167       7.360  33.752 -28.488  1.00  0.70           C  
ATOM   2572  CD  GLU A 167       7.747  34.676 -29.611  1.00  0.70           C  
ATOM   2573  OE1 GLU A 167       7.695  34.270 -30.748  1.00  0.70           O  
ATOM   2574  OE2 GLU A 167       8.094  35.797 -29.326  1.00  0.70           O  
ATOM   2575  H   GLU A 167       8.293  30.703 -27.402  1.00  0.70           H  
ATOM   2576  HA  GLU A 167       5.692  32.119 -27.208  1.00  0.70           H  
ATOM   2577 1HB  GLU A 167       7.629  31.898 -29.497  1.00  0.70           H  
ATOM   2578 2HB  GLU A 167       6.014  32.582 -29.663  1.00  0.70           H  
ATOM   2579 1HG  GLU A 167       6.600  34.235 -27.877  1.00  0.70           H  
ATOM   2580 2HG  GLU A 167       8.234  33.575 -27.855  1.00  0.70           H  
ATOM   2581  N   PRO A 168       4.261  30.302 -28.488  1.00  0.74           N  
ATOM   2582  CA  PRO A 168       3.451  29.230 -29.050  1.00  0.74           C  
ATOM   2583  C   PRO A 168       3.803  28.842 -30.487  1.00  0.74           C  
ATOM   2584  O   PRO A 168       4.099  29.698 -31.323  1.00  0.74           O  
ATOM   2585  CB  PRO A 168       2.042  29.830 -29.010  1.00  0.74           C  
ATOM   2586  CG  PRO A 168       2.075  30.831 -27.894  1.00  0.74           C  
ATOM   2587  CD  PRO A 168       3.466  31.418 -27.924  1.00  0.74           C  
ATOM   2588  HA  PRO A 168       3.513  28.362 -28.387  1.00  0.74           H  
ATOM   2589 1HB  PRO A 168       1.798  30.275 -29.985  1.00  0.74           H  
ATOM   2590 2HB  PRO A 168       1.309  29.027 -28.837  1.00  0.74           H  
ATOM   2591 1HG  PRO A 168       1.289  31.588 -28.040  1.00  0.74           H  
ATOM   2592 2HG  PRO A 168       1.854  30.323 -26.949  1.00  0.74           H  
ATOM   2593 1HD  PRO A 168       3.527  32.315 -28.559  1.00  0.74           H  
ATOM   2594 2HD  PRO A 168       3.719  31.613 -26.872  1.00  0.74           H  
ATOM   2595  N   VAL A 169       3.691  27.548 -30.771  1.00  0.81           N  
ATOM   2596  CA  VAL A 169       3.903  26.983 -32.106  1.00  0.81           C  
ATOM   2597  C   VAL A 169       2.591  26.468 -32.735  1.00  0.81           C  
ATOM   2598  O   VAL A 169       1.917  25.629 -32.138  1.00  0.81           O  
ATOM   2599  CB  VAL A 169       4.921  25.841 -32.046  1.00  0.81           C  
ATOM   2600  CG1 VAL A 169       5.082  25.197 -33.419  1.00  0.81           C  
ATOM   2601  CG2 VAL A 169       6.259  26.416 -31.579  1.00  0.81           C  
ATOM   2602  H   VAL A 169       3.478  26.920 -29.997  1.00  0.81           H  
ATOM   2603  HA  VAL A 169       4.371  27.747 -32.709  1.00  0.81           H  
ATOM   2604  HB  VAL A 169       4.573  25.080 -31.350  1.00  0.81           H  
ATOM   2605 1HG1 VAL A 169       5.802  24.393 -33.365  1.00  0.81           H  
ATOM   2606 2HG1 VAL A 169       4.120  24.794 -33.750  1.00  0.81           H  
ATOM   2607 3HG1 VAL A 169       5.423  25.945 -34.133  1.00  0.81           H  
ATOM   2608 1HG2 VAL A 169       7.002  25.640 -31.518  1.00  0.81           H  
ATOM   2609 2HG2 VAL A 169       6.588  27.174 -32.290  1.00  0.81           H  
ATOM   2610 3HG2 VAL A 169       6.140  26.868 -30.622  1.00  0.81           H  
ATOM   2611  N   PRO A 170       2.158  27.002 -33.893  1.00  0.89           N  
ATOM   2612  CA  PRO A 170       0.961  26.608 -34.624  1.00  0.89           C  
ATOM   2613  C   PRO A 170       0.957  25.145 -35.051  1.00  0.89           C  
ATOM   2614  O   PRO A 170       1.985  24.596 -35.456  1.00  0.89           O  
ATOM   2615  CB  PRO A 170       1.008  27.511 -35.867  1.00  0.89           C  
ATOM   2616  CG  PRO A 170       1.820  28.705 -35.452  1.00  0.89           C  
ATOM   2617  CD  PRO A 170       2.853  28.170 -34.486  1.00  0.89           C  
ATOM   2618  HA  PRO A 170       0.077  26.832 -34.008  1.00  0.89           H  
ATOM   2619 1HB  PRO A 170       1.475  26.968 -36.703  1.00  0.89           H  
ATOM   2620 2HB  PRO A 170      -0.012  27.774 -36.188  1.00  0.89           H  
ATOM   2621 1HG  PRO A 170       2.286  29.167 -36.341  1.00  0.89           H  
ATOM   2622 2HG  PRO A 170       1.174  29.470 -34.998  1.00  0.89           H  
ATOM   2623 1HD  PRO A 170       3.775  27.866 -35.007  1.00  0.89           H  
ATOM   2624 2HD  PRO A 170       3.020  28.968 -33.744  1.00  0.89           H  
ATOM   2625  N   ALA A 171      -0.235  24.549 -35.093  1.00  0.99           N  
ATOM   2626  CA  ALA A 171      -0.404  23.167 -35.563  1.00  0.99           C  
ATOM   2627  C   ALA A 171       0.071  23.029 -37.011  1.00  0.99           C  
ATOM   2628  O   ALA A 171       0.422  21.945 -37.464  1.00  0.99           O  
ATOM   2629  CB  ALA A 171      -1.850  22.737 -35.450  1.00  0.99           C  
ATOM   2630  H   ALA A 171      -1.047  25.049 -34.759  1.00  0.99           H  
ATOM   2631  HA  ALA A 171       0.207  22.518 -34.938  1.00  0.99           H  
ATOM   2632 1HB  ALA A 171      -1.946  21.710 -35.784  1.00  0.99           H  
ATOM   2633 2HB  ALA A 171      -2.173  22.813 -34.413  1.00  0.99           H  
ATOM   2634 3HB  ALA A 171      -2.469  23.379 -36.074  1.00  0.99           H  
ATOM   2635  N   GLU A 172       0.055  24.145 -37.735  1.00  1.07           N  
ATOM   2636  CA  GLU A 172       0.492  24.229 -39.120  1.00  1.07           C  
ATOM   2637  C   GLU A 172       1.979  23.885 -39.256  1.00  1.07           C  
ATOM   2638  O   GLU A 172       2.415  23.395 -40.300  1.00  1.07           O  
ATOM   2639  CB  GLU A 172       0.247  25.641 -39.655  1.00  1.07           C  
ATOM   2640  CG  GLU A 172      -1.222  26.009 -39.804  1.00  1.07           C  
ATOM   2641  CD  GLU A 172      -1.437  27.427 -40.288  1.00  1.07           C  
ATOM   2642  OE1 GLU A 172      -0.481  28.163 -40.372  1.00  1.07           O  
ATOM   2643  OE2 GLU A 172      -2.561  27.771 -40.570  1.00  1.07           O  
ATOM   2644  H   GLU A 172      -0.263  24.987 -37.283  1.00  1.07           H  
ATOM   2645  HA  GLU A 172      -0.082  23.515 -39.710  1.00  1.07           H  
ATOM   2646 1HB  GLU A 172       0.713  26.366 -38.989  1.00  1.07           H  
ATOM   2647 2HB  GLU A 172       0.721  25.744 -40.631  1.00  1.07           H  
ATOM   2648 1HG  GLU A 172      -1.686  25.321 -40.509  1.00  1.07           H  
ATOM   2649 2HG  GLU A 172      -1.709  25.880 -38.838  1.00  1.07           H  
ATOM   2650  N   GLU A 173       2.764  24.192 -38.214  1.00  1.12           N  
ATOM   2651  CA  GLU A 173       4.197  23.929 -38.210  1.00  1.12           C  
ATOM   2652  C   GLU A 173       4.452  22.558 -37.594  1.00  1.12           C  
ATOM   2653  O   GLU A 173       5.416  21.869 -37.941  1.00  1.12           O  
ATOM   2654  CB  GLU A 173       4.946  25.006 -37.409  1.00  1.12           C  
ATOM   2655  CG  GLU A 173       4.824  26.419 -37.981  1.00  1.12           C  
ATOM   2656  CD  GLU A 173       5.589  27.471 -37.193  1.00  1.12           C  
ATOM   2657  OE1 GLU A 173       6.207  27.138 -36.208  1.00  1.12           O  
ATOM   2658  OE2 GLU A 173       5.540  28.615 -37.580  1.00  1.12           O  
ATOM   2659  H   GLU A 173       2.350  24.572 -37.370  1.00  1.12           H  
ATOM   2660  HA  GLU A 173       4.562  23.924 -39.236  1.00  1.12           H  
ATOM   2661 1HB  GLU A 173       4.550  25.030 -36.394  1.00  1.12           H  
ATOM   2662 2HB  GLU A 173       6.002  24.750 -37.344  1.00  1.12           H  
ATOM   2663 1HG  GLU A 173       5.187  26.414 -39.007  1.00  1.12           H  
ATOM   2664 2HG  GLU A 173       3.766  26.690 -38.001  1.00  1.12           H  
ATOM   2665  N   SER A 174       3.565  22.172 -36.679  1.00  1.12           N  
ATOM   2666  CA  SER A 174       3.671  20.914 -35.961  1.00  1.12           C  
ATOM   2667  C   SER A 174       2.330  20.195 -35.795  1.00  1.12           C  
ATOM   2668  O   SER A 174       1.599  20.495 -34.852  1.00  1.12           O  
ATOM   2669  CB  SER A 174       4.263  21.145 -34.599  1.00  1.12           C  
ATOM   2670  OG  SER A 174       4.399  19.922 -33.918  1.00  1.12           O  
ATOM   2671  H   SER A 174       2.812  22.815 -36.440  1.00  1.12           H  
ATOM   2672  HA  SER A 174       4.362  20.274 -36.502  1.00  1.12           H  
ATOM   2673 1HB  SER A 174       5.240  21.613 -34.716  1.00  1.12           H  
ATOM   2674 2HB  SER A 174       3.634  21.829 -34.022  1.00  1.12           H  
ATOM   2675  HG  SER A 174       4.627  19.264 -34.592  1.00  1.12           H  
ATOM   2676  N   PRO A 175       1.953  19.279 -36.699  1.00  1.09           N  
ATOM   2677  CA  PRO A 175       0.697  18.567 -36.652  1.00  1.09           C  
ATOM   2678  C   PRO A 175       0.595  17.891 -35.281  1.00  1.09           C  
ATOM   2679  O   PRO A 175       1.618  17.463 -34.754  1.00  1.09           O  
ATOM   2680  CB  PRO A 175       0.848  17.549 -37.788  1.00  1.09           C  
ATOM   2681  CG  PRO A 175       1.822  18.209 -38.750  1.00  1.09           C  
ATOM   2682  CD  PRO A 175       2.797  18.961 -37.864  1.00  1.09           C  
ATOM   2683  HA  PRO A 175      -0.097  19.288 -36.866  1.00  1.09           H  
ATOM   2684 1HB  PRO A 175       1.216  16.590 -37.390  1.00  1.09           H  
ATOM   2685 2HB  PRO A 175      -0.132  17.353 -38.246  1.00  1.09           H  
ATOM   2686 1HG  PRO A 175       2.314  17.450 -39.377  1.00  1.09           H  
ATOM   2687 2HG  PRO A 175       1.279  18.882 -39.432  1.00  1.09           H  
ATOM   2688 1HD  PRO A 175       3.641  18.315 -37.576  1.00  1.09           H  
ATOM   2689 2HD  PRO A 175       3.120  19.881 -38.382  1.00  1.09           H  
ATOM   2690  N   PRO A 176      -0.604  17.765 -34.687  1.00  1.02           N  
ATOM   2691  CA  PRO A 176      -0.863  17.143 -33.393  1.00  1.02           C  
ATOM   2692  C   PRO A 176      -0.259  15.776 -33.134  1.00  1.02           C  
ATOM   2693  O   PRO A 176       0.180  15.520 -32.018  1.00  1.02           O  
ATOM   2694  CB  PRO A 176      -2.387  17.037 -33.405  1.00  1.02           C  
ATOM   2695  CG  PRO A 176      -2.836  18.208 -34.236  1.00  1.02           C  
ATOM   2696  CD  PRO A 176      -1.812  18.317 -35.335  1.00  1.02           C  
ATOM   2697  HA  PRO A 176      -0.542  17.820 -32.605  1.00  1.02           H  
ATOM   2698 1HB  PRO A 176      -2.690  16.060 -33.815  1.00  1.02           H  
ATOM   2699 2HB  PRO A 176      -2.768  17.064 -32.367  1.00  1.02           H  
ATOM   2700 1HG  PRO A 176      -3.854  18.034 -34.613  1.00  1.02           H  
ATOM   2701 2HG  PRO A 176      -2.877  19.113 -33.611  1.00  1.02           H  
ATOM   2702 1HD  PRO A 176      -2.093  17.737 -36.225  1.00  1.02           H  
ATOM   2703 2HD  PRO A 176      -1.700  19.381 -35.537  1.00  1.02           H  
ATOM   2704  N   LEU A 177      -0.183  14.912 -34.151  1.00  0.94           N  
ATOM   2705  CA  LEU A 177       0.349  13.553 -33.965  1.00  0.94           C  
ATOM   2706  C   LEU A 177      -0.359  12.781 -32.802  1.00  0.94           C  
ATOM   2707  O   LEU A 177      -1.168  11.880 -33.037  1.00  0.94           O  
ATOM   2708  CB  LEU A 177       1.863  13.643 -33.711  1.00  0.94           C  
ATOM   2709  CG  LEU A 177       2.729  14.195 -34.852  1.00  0.94           C  
ATOM   2710  CD1 LEU A 177       4.156  14.388 -34.342  1.00  0.94           C  
ATOM   2711  CD2 LEU A 177       2.710  13.231 -36.020  1.00  0.94           C  
ATOM   2712  H   LEU A 177      -0.525  15.180 -35.060  1.00  0.94           H  
ATOM   2713  HA  LEU A 177       0.187  12.997 -34.886  1.00  0.94           H  
ATOM   2714 1HB  LEU A 177       2.065  14.254 -32.842  1.00  0.94           H  
ATOM   2715 2HB  LEU A 177       2.208  12.663 -33.508  1.00  0.94           H  
ATOM   2716  HG  LEU A 177       2.346  15.155 -35.168  1.00  0.94           H  
ATOM   2717 1HD1 LEU A 177       4.784  14.790 -35.138  1.00  0.94           H  
ATOM   2718 2HD1 LEU A 177       4.156  15.084 -33.495  1.00  0.94           H  
ATOM   2719 3HD1 LEU A 177       4.551  13.437 -34.021  1.00  0.94           H  
ATOM   2720 1HD2 LEU A 177       3.328  13.628 -36.826  1.00  0.94           H  
ATOM   2721 2HD2 LEU A 177       3.105  12.270 -35.702  1.00  0.94           H  
ATOM   2722 3HD2 LEU A 177       1.687  13.106 -36.373  1.00  0.94           H  
ATOM   2723  N   ASP A 178       0.015  13.089 -31.558  1.00  0.87           N  
ATOM   2724  CA  ASP A 178      -0.508  12.662 -30.239  1.00  0.87           C  
ATOM   2725  C   ASP A 178      -0.331  11.191 -29.854  1.00  0.87           C  
ATOM   2726  O   ASP A 178      -0.092  10.871 -28.682  1.00  0.87           O  
ATOM   2727  CB  ASP A 178      -2.027  12.939 -30.146  1.00  0.87           C  
ATOM   2728  CG  ASP A 178      -2.489  14.436 -30.115  1.00  0.87           C  
ATOM   2729  OD1 ASP A 178      -1.921  15.231 -29.405  1.00  0.87           O  
ATOM   2730  OD2 ASP A 178      -3.438  14.741 -30.805  1.00  0.87           O  
ATOM   2731  H   ASP A 178       0.740  13.795 -31.481  1.00  0.87           H  
ATOM   2732  HA  ASP A 178      -0.003  13.264 -29.482  1.00  0.87           H  
ATOM   2733 1HB  ASP A 178      -2.533  12.449 -30.973  1.00  0.87           H  
ATOM   2734 2HB  ASP A 178      -2.396  12.471 -29.236  1.00  0.87           H  
ATOM   2735  N   TYR A 179      -0.421  10.295 -30.826  1.00  0.81           N  
ATOM   2736  CA  TYR A 179      -0.241   8.833 -30.707  1.00  0.81           C  
ATOM   2737  C   TYR A 179      -1.017   8.088 -29.594  1.00  0.81           C  
ATOM   2738  O   TYR A 179      -1.172   6.879 -29.687  1.00  0.81           O  
ATOM   2739  CB  TYR A 179       1.242   8.515 -30.536  1.00  0.81           C  
ATOM   2740  CG  TYR A 179       2.034   8.871 -31.731  1.00  0.81           C  
ATOM   2741  CD1 TYR A 179       3.354   8.557 -31.779  1.00  0.81           C  
ATOM   2742  CD2 TYR A 179       1.442   9.559 -32.776  1.00  0.81           C  
ATOM   2743  CE1 TYR A 179       4.111   8.937 -32.842  1.00  0.81           C  
ATOM   2744  CE2 TYR A 179       2.196   9.939 -33.842  1.00  0.81           C  
ATOM   2745  CZ  TYR A 179       3.531   9.646 -33.867  1.00  0.81           C  
ATOM   2746  OH  TYR A 179       4.298  10.079 -34.894  1.00  0.81           O  
ATOM   2747  H   TYR A 179      -0.669  10.673 -31.739  1.00  0.81           H  
ATOM   2748  HA  TYR A 179      -0.564   8.398 -31.652  1.00  0.81           H  
ATOM   2749 1HB  TYR A 179       1.648   9.061 -29.679  1.00  0.81           H  
ATOM   2750 2HB  TYR A 179       1.374   7.452 -30.336  1.00  0.81           H  
ATOM   2751  HD1 TYR A 179       3.799   8.038 -30.958  1.00  0.81           H  
ATOM   2752  HD2 TYR A 179       0.385   9.812 -32.740  1.00  0.81           H  
ATOM   2753  HE1 TYR A 179       5.175   8.706 -32.861  1.00  0.81           H  
ATOM   2754  HE2 TYR A 179       1.741  10.497 -34.658  1.00  0.81           H  
ATOM   2755  HH  TYR A 179       5.244  10.032 -34.628  1.00  0.81           H  
ATOM   2756  N   GLY A 180      -1.582   8.796 -28.616  1.00  0.77           N  
ATOM   2757  CA  GLY A 180      -2.281   8.199 -27.487  1.00  0.77           C  
ATOM   2758  C   GLY A 180      -1.578   8.478 -26.142  1.00  0.77           C  
ATOM   2759  O   GLY A 180      -2.039   8.012 -25.097  1.00  0.77           O  
ATOM   2760  H   GLY A 180      -1.451   9.796 -28.612  1.00  0.77           H  
ATOM   2761 1HA  GLY A 180      -3.298   8.585 -27.451  1.00  0.77           H  
ATOM   2762 2HA  GLY A 180      -2.355   7.122 -27.637  1.00  0.77           H  
ATOM   2763  N   LEU A 181      -0.471   9.234 -26.150  1.00  0.75           N  
ATOM   2764  CA  LEU A 181       0.207   9.523 -24.874  1.00  0.75           C  
ATOM   2765  C   LEU A 181      -0.550  10.553 -24.020  1.00  0.75           C  
ATOM   2766  O   LEU A 181      -1.036  11.580 -24.509  1.00  0.75           O  
ATOM   2767  CB  LEU A 181       1.664   9.960 -25.085  1.00  0.75           C  
ATOM   2768  CG  LEU A 181       2.625   8.902 -25.601  1.00  0.75           C  
ATOM   2769  CD1 LEU A 181       3.997   9.523 -25.874  1.00  0.75           C  
ATOM   2770  CD2 LEU A 181       2.731   7.833 -24.537  1.00  0.75           C  
ATOM   2771  H   LEU A 181      -0.132   9.624 -27.031  1.00  0.75           H  
ATOM   2772  HA  LEU A 181       0.241   8.597 -24.301  1.00  0.75           H  
ATOM   2773 1HB  LEU A 181       1.686  10.808 -25.772  1.00  0.75           H  
ATOM   2774 2HB  LEU A 181       2.020  10.270 -24.141  1.00  0.75           H  
ATOM   2775  HG  LEU A 181       2.246   8.478 -26.533  1.00  0.75           H  
ATOM   2776 1HD1 LEU A 181       4.685   8.760 -26.240  1.00  0.75           H  
ATOM   2777 2HD1 LEU A 181       3.890  10.304 -26.618  1.00  0.75           H  
ATOM   2778 3HD1 LEU A 181       4.385   9.950 -24.967  1.00  0.75           H  
ATOM   2779 1HD2 LEU A 181       3.393   7.063 -24.862  1.00  0.75           H  
ATOM   2780 2HD2 LEU A 181       3.100   8.269 -23.614  1.00  0.75           H  
ATOM   2781 3HD2 LEU A 181       1.758   7.425 -24.366  1.00  0.75           H  
ATOM   2782  N   VAL A 182      -0.613  10.280 -22.715  1.00  0.74           N  
ATOM   2783  CA  VAL A 182      -1.332  11.118 -21.761  1.00  0.74           C  
ATOM   2784  C   VAL A 182      -0.484  11.875 -20.736  1.00  0.74           C  
ATOM   2785  O   VAL A 182      -0.734  13.047 -20.467  1.00  0.74           O  
ATOM   2786  CB  VAL A 182      -2.339  10.243 -21.009  1.00  0.74           C  
ATOM   2787  CG1 VAL A 182      -3.056  11.061 -19.938  1.00  0.74           C  
ATOM   2788  CG2 VAL A 182      -3.320   9.671 -22.006  1.00  0.74           C  
ATOM   2789  H   VAL A 182      -0.177   9.430 -22.364  1.00  0.74           H  
ATOM   2790  HA  VAL A 182      -1.892  11.853 -22.337  1.00  0.74           H  
ATOM   2791  HB  VAL A 182      -1.809   9.429 -20.504  1.00  0.74           H  
ATOM   2792 1HG1 VAL A 182      -3.759  10.423 -19.409  1.00  0.74           H  
ATOM   2793 2HG1 VAL A 182      -2.329  11.458 -19.234  1.00  0.74           H  
ATOM   2794 3HG1 VAL A 182      -3.593  11.885 -20.407  1.00  0.74           H  
ATOM   2795 1HG2 VAL A 182      -4.019   9.065 -21.496  1.00  0.74           H  
ATOM   2796 2HG2 VAL A 182      -3.844  10.483 -22.506  1.00  0.74           H  
ATOM   2797 3HG2 VAL A 182      -2.789   9.073 -22.745  1.00  0.74           H  
ATOM   2798  N   ARG A 183       0.460  11.200 -20.090  1.00  0.74           N  
ATOM   2799  CA  ARG A 183       1.249  11.856 -19.029  1.00  0.74           C  
ATOM   2800  C   ARG A 183       2.596  11.195 -18.820  1.00  0.74           C  
ATOM   2801  O   ARG A 183       2.874  10.161 -19.412  1.00  0.74           O  
ATOM   2802  CB  ARG A 183       0.473  11.923 -17.709  1.00  0.74           C  
ATOM   2803  CG  ARG A 183       0.018  10.615 -17.122  1.00  0.74           C  
ATOM   2804  CD  ARG A 183      -0.763  10.798 -15.827  1.00  0.74           C  
ATOM   2805  NE  ARG A 183       0.088  11.215 -14.724  1.00  0.74           N  
ATOM   2806  CZ  ARG A 183       0.847  10.347 -14.018  1.00  0.74           C  
ATOM   2807  NH1 ARG A 183       0.821   9.042 -14.343  1.00  0.74           N  
ATOM   2808  NH2 ARG A 183       1.590  10.824 -13.029  1.00  0.74           N  
ATOM   2809  H   ARG A 183       0.626  10.225 -20.346  1.00  0.74           H  
ATOM   2810  HA  ARG A 183       1.428  12.883 -19.330  1.00  0.74           H  
ATOM   2811 1HB  ARG A 183       1.089  12.411 -16.953  1.00  0.74           H  
ATOM   2812 2HB  ARG A 183      -0.412  12.542 -17.842  1.00  0.74           H  
ATOM   2813 1HG  ARG A 183      -0.618  10.088 -17.835  1.00  0.74           H  
ATOM   2814 2HG  ARG A 183       0.893   9.999 -16.897  1.00  0.74           H  
ATOM   2815 1HD  ARG A 183      -1.524  11.563 -15.974  1.00  0.74           H  
ATOM   2816 2HD  ARG A 183      -1.242   9.867 -15.548  1.00  0.74           H  
ATOM   2817  HE  ARG A 183       0.091  12.216 -14.421  1.00  0.74           H  
ATOM   2818 1HH1 ARG A 183       0.199   8.719 -15.109  1.00  0.74           H  
ATOM   2819 2HH1 ARG A 183       1.396   8.336 -13.851  1.00  0.74           H  
ATOM   2820 1HH2 ARG A 183       1.586  11.841 -12.840  1.00  0.74           H  
ATOM   2821 2HH2 ARG A 183       2.182  10.232 -12.446  1.00  0.74           H  
ATOM   2822  N   ILE A 184       3.465  11.797 -18.018  1.00  0.74           N  
ATOM   2823  CA  ILE A 184       4.738  11.141 -17.748  1.00  0.74           C  
ATOM   2824  C   ILE A 184       4.561  10.394 -16.440  1.00  0.74           C  
ATOM   2825  O   ILE A 184       4.101  10.980 -15.466  1.00  0.74           O  
ATOM   2826  CB  ILE A 184       5.893  12.131 -17.608  1.00  0.74           C  
ATOM   2827  CG1 ILE A 184       6.030  12.947 -18.846  1.00  0.74           C  
ATOM   2828  CG2 ILE A 184       7.174  11.340 -17.357  1.00  0.74           C  
ATOM   2829  CD1 ILE A 184       6.964  14.076 -18.719  1.00  0.74           C  
ATOM   2830  H   ILE A 184       3.236  12.673 -17.564  1.00  0.74           H  
ATOM   2831  HA  ILE A 184       4.971  10.433 -18.535  1.00  0.74           H  
ATOM   2832  HB  ILE A 184       5.682  12.819 -16.814  1.00  0.74           H  
ATOM   2833 1HG1 ILE A 184       6.358  12.324 -19.656  1.00  0.74           H  
ATOM   2834 2HG1 ILE A 184       5.066  13.362 -19.074  1.00  0.74           H  
ATOM   2835 1HG2 ILE A 184       8.000  12.012 -17.285  1.00  0.74           H  
ATOM   2836 2HG2 ILE A 184       7.089  10.759 -16.440  1.00  0.74           H  
ATOM   2837 3HG2 ILE A 184       7.339  10.671 -18.178  1.00  0.74           H  
ATOM   2838 1HD1 ILE A 184       6.979  14.629 -19.650  1.00  0.74           H  
ATOM   2839 2HD1 ILE A 184       6.644  14.740 -17.910  1.00  0.74           H  
ATOM   2840 3HD1 ILE A 184       7.943  13.687 -18.507  1.00  0.74           H  
ATOM   2841  N   ASP A 185       4.831   9.095 -16.426  1.00  0.73           N  
ATOM   2842  CA  ASP A 185       4.589   8.303 -15.225  1.00  0.73           C  
ATOM   2843  C   ASP A 185       5.738   8.372 -14.243  1.00  0.73           C  
ATOM   2844  O   ASP A 185       5.542   8.622 -13.050  1.00  0.73           O  
ATOM   2845  CB  ASP A 185       4.343   6.842 -15.582  1.00  0.73           C  
ATOM   2846  CG  ASP A 185       3.797   6.018 -14.423  1.00  0.73           C  
ATOM   2847  OD1 ASP A 185       2.755   6.388 -13.894  1.00  0.73           O  
ATOM   2848  OD2 ASP A 185       4.404   5.017 -14.061  1.00  0.73           O  
ATOM   2849  H   ASP A 185       5.244   8.657 -17.243  1.00  0.73           H  
ATOM   2850  HA  ASP A 185       3.702   8.694 -14.732  1.00  0.73           H  
ATOM   2851 1HB  ASP A 185       3.656   6.782 -16.413  1.00  0.73           H  
ATOM   2852 2HB  ASP A 185       5.281   6.393 -15.917  1.00  0.73           H  
ATOM   2853  N   HIS A 186       6.945   8.116 -14.737  1.00  0.72           N  
ATOM   2854  CA  HIS A 186       8.066   8.102 -13.811  1.00  0.72           C  
ATOM   2855  C   HIS A 186       9.420   8.382 -14.435  1.00  0.72           C  
ATOM   2856  O   HIS A 186       9.642   8.175 -15.633  1.00  0.72           O  
ATOM   2857  CB  HIS A 186       8.109   6.771 -13.007  1.00  0.72           C  
ATOM   2858  CG  HIS A 186       8.324   5.456 -13.715  1.00  0.72           C  
ATOM   2859  ND1 HIS A 186       7.269   4.665 -14.184  1.00  0.72           N  
ATOM   2860  CD2 HIS A 186       9.455   4.774 -13.997  1.00  0.72           C  
ATOM   2861  CE1 HIS A 186       7.760   3.556 -14.709  1.00  0.72           C  
ATOM   2862  NE2 HIS A 186       9.081   3.593 -14.607  1.00  0.72           N  
ATOM   2863  H   HIS A 186       7.051   7.945 -15.736  1.00  0.72           H  
ATOM   2864  HA  HIS A 186       7.910   8.893 -13.077  1.00  0.72           H  
ATOM   2865 1HB  HIS A 186       8.837   6.851 -12.209  1.00  0.72           H  
ATOM   2866 2HB  HIS A 186       7.152   6.633 -12.558  1.00  0.72           H  
ATOM   2867  HD1 HIS A 186       6.255   4.854 -14.119  1.00  0.72           H  
ATOM   2868  HD2 HIS A 186      10.502   4.992 -13.816  1.00  0.72           H  
ATOM   2869  HE1 HIS A 186       7.094   2.803 -15.132  1.00  0.72           H  
ATOM   2870  N   VAL A 187      10.344   8.830 -13.583  1.00  0.71           N  
ATOM   2871  CA  VAL A 187      11.720   9.070 -14.015  1.00  0.71           C  
ATOM   2872  C   VAL A 187      12.716   8.298 -13.170  1.00  0.71           C  
ATOM   2873  O   VAL A 187      12.781   8.487 -11.957  1.00  0.71           O  
ATOM   2874  CB  VAL A 187      12.070  10.563 -13.944  1.00  0.71           C  
ATOM   2875  CG1 VAL A 187      13.475  10.757 -14.361  1.00  0.71           C  
ATOM   2876  CG2 VAL A 187      11.165  11.350 -14.830  1.00  0.71           C  
ATOM   2877  H   VAL A 187      10.066   8.984 -12.608  1.00  0.71           H  
ATOM   2878  HA  VAL A 187      11.819   8.746 -15.046  1.00  0.71           H  
ATOM   2879  HB  VAL A 187      11.977  10.911 -12.917  1.00  0.71           H  
ATOM   2880 1HG1 VAL A 187      13.732  11.804 -14.307  1.00  0.71           H  
ATOM   2881 2HG1 VAL A 187      14.126  10.186 -13.702  1.00  0.71           H  
ATOM   2882 3HG1 VAL A 187      13.590  10.405 -15.379  1.00  0.71           H  
ATOM   2883 1HG2 VAL A 187      11.436  12.398 -14.770  1.00  0.71           H  
ATOM   2884 2HG2 VAL A 187      11.267  11.007 -15.851  1.00  0.71           H  
ATOM   2885 3HG2 VAL A 187      10.140  11.214 -14.502  1.00  0.71           H  
ATOM   2886  N   GLU A 188      13.502   7.441 -13.812  1.00  0.69           N  
ATOM   2887  CA  GLU A 188      14.464   6.636 -13.081  1.00  0.69           C  
ATOM   2888  C   GLU A 188      15.828   7.275 -13.079  1.00  0.69           C  
ATOM   2889  O   GLU A 188      16.320   7.725 -14.128  1.00  0.69           O  
ATOM   2890  CB  GLU A 188      14.644   5.244 -13.678  1.00  0.69           C  
ATOM   2891  CG  GLU A 188      13.409   4.381 -13.719  1.00  0.69           C  
ATOM   2892  CD  GLU A 188      13.667   2.950 -14.129  1.00  0.69           C  
ATOM   2893  OE1 GLU A 188      14.343   2.239 -13.426  1.00  0.69           O  
ATOM   2894  OE2 GLU A 188      13.202   2.572 -15.159  1.00  0.69           O  
ATOM   2895  H   GLU A 188      13.423   7.357 -14.819  1.00  0.69           H  
ATOM   2896  HA  GLU A 188      14.130   6.542 -12.046  1.00  0.69           H  
ATOM   2897 1HB  GLU A 188      15.032   5.344 -14.672  1.00  0.69           H  
ATOM   2898 2HB  GLU A 188      15.394   4.711 -13.097  1.00  0.69           H  
ATOM   2899 1HG  GLU A 188      12.921   4.395 -12.789  1.00  0.69           H  
ATOM   2900 2HG  GLU A 188      12.737   4.829 -14.450  1.00  0.69           H  
ATOM   2901  N   PHE A 189      16.463   7.191 -11.923  1.00  0.68           N  
ATOM   2902  CA  PHE A 189      17.809   7.676 -11.682  1.00  0.68           C  
ATOM   2903  C   PHE A 189      18.687   6.499 -11.355  1.00  0.68           C  
ATOM   2904  O   PHE A 189      18.223   5.554 -10.710  1.00  0.68           O  
ATOM   2905  CB  PHE A 189      17.791   8.572 -10.452  1.00  0.68           C  
ATOM   2906  CG  PHE A 189      16.915   9.733 -10.572  1.00  0.68           C  
ATOM   2907  CD1 PHE A 189      15.564   9.547 -10.389  1.00  0.68           C  
ATOM   2908  CD2 PHE A 189      17.385  10.998 -10.783  1.00  0.68           C  
ATOM   2909  CE1 PHE A 189      14.697  10.562 -10.454  1.00  0.68           C  
ATOM   2910  CE2 PHE A 189      16.497  12.045 -10.830  1.00  0.68           C  
ATOM   2911  CZ  PHE A 189      15.142  11.815 -10.672  1.00  0.68           C  
ATOM   2912  H   PHE A 189      15.943   6.803 -11.130  1.00  0.68           H  
ATOM   2913  HA  PHE A 189      18.198   8.175 -12.552  1.00  0.68           H  
ATOM   2914 1HB  PHE A 189      17.477   7.991  -9.595  1.00  0.68           H  
ATOM   2915 2HB  PHE A 189      18.805   8.925 -10.254  1.00  0.68           H  
ATOM   2916  HD1 PHE A 189      15.186   8.545 -10.204  1.00  0.68           H  
ATOM   2917  HD2 PHE A 189      18.456  11.168 -10.905  1.00  0.68           H  
ATOM   2918  HE1 PHE A 189      13.647  10.351 -10.326  1.00  0.68           H  
ATOM   2919  HE2 PHE A 189      16.858  13.048 -10.989  1.00  0.68           H  
ATOM   2920  HZ  PHE A 189      14.436  12.637 -10.711  1.00  0.68           H  
ATOM   2921  N   VAL A 190      19.952   6.574 -11.716  1.00  0.69           N  
ATOM   2922  CA  VAL A 190      20.856   5.532 -11.274  1.00  0.69           C  
ATOM   2923  C   VAL A 190      21.832   6.220 -10.376  1.00  0.69           C  
ATOM   2924  O   VAL A 190      22.306   7.321 -10.685  1.00  0.69           O  
ATOM   2925  CB  VAL A 190      21.605   4.859 -12.431  1.00  0.69           C  
ATOM   2926  CG1 VAL A 190      22.481   5.869 -13.154  1.00  0.69           C  
ATOM   2927  CG2 VAL A 190      22.424   3.691 -11.886  1.00  0.69           C  
ATOM   2928  H   VAL A 190      20.273   7.356 -12.284  1.00  0.69           H  
ATOM   2929  HA  VAL A 190      20.318   4.776 -10.706  1.00  0.69           H  
ATOM   2930  HB  VAL A 190      20.879   4.477 -13.143  1.00  0.69           H  
ATOM   2931 1HG1 VAL A 190      23.001   5.387 -13.982  1.00  0.69           H  
ATOM   2932 2HG1 VAL A 190      21.873   6.680 -13.530  1.00  0.69           H  
ATOM   2933 3HG1 VAL A 190      23.202   6.268 -12.464  1.00  0.69           H  
ATOM   2934 1HG2 VAL A 190      22.935   3.189 -12.705  1.00  0.69           H  
ATOM   2935 2HG2 VAL A 190      23.156   4.045 -11.171  1.00  0.69           H  
ATOM   2936 3HG2 VAL A 190      21.758   2.991 -11.386  1.00  0.69           H  
ATOM   2937  N   VAL A 191      22.110   5.605  -9.248  1.00  0.71           N  
ATOM   2938  CA  VAL A 191      22.994   6.215  -8.304  1.00  0.71           C  
ATOM   2939  C   VAL A 191      24.098   5.264  -7.898  1.00  0.71           C  
ATOM   2940  O   VAL A 191      24.006   4.057  -8.109  1.00  0.71           O  
ATOM   2941  CB  VAL A 191      22.201   6.695  -7.081  1.00  0.71           C  
ATOM   2942  CG1 VAL A 191      21.119   7.669  -7.538  1.00  0.71           C  
ATOM   2943  CG2 VAL A 191      21.611   5.572  -6.353  1.00  0.71           C  
ATOM   2944  H   VAL A 191      21.676   4.712  -9.043  1.00  0.71           H  
ATOM   2945  HA  VAL A 191      23.432   7.076  -8.766  1.00  0.71           H  
ATOM   2946  HB  VAL A 191      22.876   7.242  -6.428  1.00  0.71           H  
ATOM   2947 1HG1 VAL A 191      20.584   8.055  -6.676  1.00  0.71           H  
ATOM   2948 2HG1 VAL A 191      21.579   8.472  -8.078  1.00  0.71           H  
ATOM   2949 3HG1 VAL A 191      20.415   7.164  -8.193  1.00  0.71           H  
ATOM   2950 1HG2 VAL A 191      21.085   5.980  -5.517  1.00  0.71           H  
ATOM   2951 2HG2 VAL A 191      20.926   5.043  -6.991  1.00  0.71           H  
ATOM   2952 3HG2 VAL A 191      22.392   4.899  -6.017  1.00  0.71           H  
ATOM   2953  N   GLU A 192      25.151   5.816  -7.318  1.00  0.74           N  
ATOM   2954  CA  GLU A 192      26.267   5.012  -6.851  1.00  0.74           C  
ATOM   2955  C   GLU A 192      25.978   4.345  -5.504  1.00  0.74           C  
ATOM   2956  O   GLU A 192      26.558   3.308  -5.183  1.00  0.74           O  
ATOM   2957  CB  GLU A 192      27.512   5.893  -6.775  1.00  0.74           C  
ATOM   2958  CG  GLU A 192      27.982   6.393  -8.155  1.00  0.74           C  
ATOM   2959  CD  GLU A 192      29.176   7.313  -8.101  1.00  0.74           C  
ATOM   2960  OE1 GLU A 192      29.603   7.644  -7.023  1.00  0.74           O  
ATOM   2961  OE2 GLU A 192      29.665   7.681  -9.148  1.00  0.74           O  
ATOM   2962  H   GLU A 192      25.179   6.817  -7.195  1.00  0.74           H  
ATOM   2963  HA  GLU A 192      26.449   4.223  -7.581  1.00  0.74           H  
ATOM   2964 1HB  GLU A 192      27.309   6.760  -6.147  1.00  0.74           H  
ATOM   2965 2HB  GLU A 192      28.328   5.335  -6.317  1.00  0.74           H  
ATOM   2966 1HG  GLU A 192      28.238   5.534  -8.767  1.00  0.74           H  
ATOM   2967 2HG  GLU A 192      27.151   6.909  -8.636  1.00  0.74           H  
ATOM   2968  N   ASP A 193      25.090   4.956  -4.711  1.00  0.77           N  
ATOM   2969  CA  ASP A 193      24.739   4.438  -3.389  1.00  0.77           C  
ATOM   2970  C   ASP A 193      23.292   4.842  -3.064  1.00  0.77           C  
ATOM   2971  O   ASP A 193      22.997   6.001  -2.745  1.00  0.77           O  
ATOM   2972  CB  ASP A 193      25.713   4.951  -2.308  1.00  0.77           C  
ATOM   2973  CG  ASP A 193      25.514   4.296  -0.922  1.00  0.77           C  
ATOM   2974  OD1 ASP A 193      24.603   3.510  -0.775  1.00  0.77           O  
ATOM   2975  OD2 ASP A 193      26.277   4.596  -0.028  1.00  0.77           O  
ATOM   2976  H   ASP A 193      24.648   5.795  -5.046  1.00  0.77           H  
ATOM   2977  HA  ASP A 193      24.794   3.350  -3.413  1.00  0.77           H  
ATOM   2978 1HB  ASP A 193      26.737   4.761  -2.631  1.00  0.77           H  
ATOM   2979 2HB  ASP A 193      25.599   6.029  -2.201  1.00  0.77           H  
ATOM   2980  N   LEU A 194      22.392   3.878  -3.219  1.00  0.81           N  
ATOM   2981  CA  LEU A 194      20.961   4.087  -3.073  1.00  0.81           C  
ATOM   2982  C   LEU A 194      20.546   4.585  -1.712  1.00  0.81           C  
ATOM   2983  O   LEU A 194      19.816   5.566  -1.631  1.00  0.81           O  
ATOM   2984  CB  LEU A 194      20.221   2.804  -3.417  1.00  0.81           C  
ATOM   2985  CG  LEU A 194      18.711   2.860  -3.462  1.00  0.81           C  
ATOM   2986  CD1 LEU A 194      18.222   1.804  -4.415  1.00  0.81           C  
ATOM   2987  CD2 LEU A 194      18.158   2.604  -2.084  1.00  0.81           C  
ATOM   2988  H   LEU A 194      22.728   2.954  -3.458  1.00  0.81           H  
ATOM   2989  HA  LEU A 194      20.650   4.835  -3.782  1.00  0.81           H  
ATOM   2990 1HB  LEU A 194      20.541   2.484  -4.397  1.00  0.81           H  
ATOM   2991 2HB  LEU A 194      20.506   2.029  -2.700  1.00  0.81           H  
ATOM   2992  HG  LEU A 194      18.381   3.826  -3.825  1.00  0.81           H  
ATOM   2993 1HD1 LEU A 194      17.143   1.829  -4.461  1.00  0.81           H  
ATOM   2994 2HD1 LEU A 194      18.632   1.981  -5.409  1.00  0.81           H  
ATOM   2995 3HD1 LEU A 194      18.542   0.841  -4.062  1.00  0.81           H  
ATOM   2996 1HD2 LEU A 194      17.095   2.620  -2.128  1.00  0.81           H  
ATOM   2997 2HD2 LEU A 194      18.490   1.625  -1.735  1.00  0.81           H  
ATOM   2998 3HD2 LEU A 194      18.496   3.366  -1.401  1.00  0.81           H  
ATOM   2999  N   GLU A 195      20.989   3.926  -0.646  1.00  0.83           N  
ATOM   3000  CA  GLU A 195      20.543   4.321   0.681  1.00  0.83           C  
ATOM   3001  C   GLU A 195      20.569   5.848   0.923  1.00  0.83           C  
ATOM   3002  O   GLU A 195      19.497   6.422   1.130  1.00  0.83           O  
ATOM   3003  CB  GLU A 195      21.282   3.524   1.768  1.00  0.83           C  
ATOM   3004  CG  GLU A 195      20.888   3.905   3.177  1.00  0.83           C  
ATOM   3005  CD  GLU A 195      21.573   3.098   4.256  1.00  0.83           C  
ATOM   3006  OE1 GLU A 195      22.335   2.219   3.942  1.00  0.83           O  
ATOM   3007  OE2 GLU A 195      21.329   3.387   5.414  1.00  0.83           O  
ATOM   3008  H   GLU A 195      21.630   3.148  -0.760  1.00  0.83           H  
ATOM   3009  HA  GLU A 195      19.498   4.021   0.767  1.00  0.83           H  
ATOM   3010 1HB  GLU A 195      21.002   2.477   1.658  1.00  0.83           H  
ATOM   3011 2HB  GLU A 195      22.351   3.551   1.649  1.00  0.83           H  
ATOM   3012 1HG  GLU A 195      21.113   4.959   3.331  1.00  0.83           H  
ATOM   3013 2HG  GLU A 195      19.812   3.776   3.265  1.00  0.83           H  
ATOM   3014  N   PRO A 196      21.725   6.558   0.938  1.00  0.85           N  
ATOM   3015  CA  PRO A 196      21.759   7.989   1.155  1.00  0.85           C  
ATOM   3016  C   PRO A 196      21.060   8.779   0.053  1.00  0.85           C  
ATOM   3017  O   PRO A 196      20.558   9.875   0.313  1.00  0.85           O  
ATOM   3018  CB  PRO A 196      23.265   8.290   1.177  1.00  0.85           C  
ATOM   3019  CG  PRO A 196      23.892   7.153   0.422  1.00  0.85           C  
ATOM   3020  CD  PRO A 196      23.036   5.957   0.732  1.00  0.85           C  
ATOM   3021  HA  PRO A 196      21.308   8.209   2.132  1.00  0.85           H  
ATOM   3022 1HB  PRO A 196      23.458   9.264   0.709  1.00  0.85           H  
ATOM   3023 2HB  PRO A 196      23.621   8.355   2.216  1.00  0.85           H  
ATOM   3024 1HG  PRO A 196      23.912   7.374  -0.657  1.00  0.85           H  
ATOM   3025 2HG  PRO A 196      24.939   7.002   0.730  1.00  0.85           H  
ATOM   3026 1HD  PRO A 196      23.050   5.297  -0.114  1.00  0.85           H  
ATOM   3027 2HD  PRO A 196      23.408   5.482   1.643  1.00  0.85           H  
ATOM   3028  N   ALA A 197      20.961   8.232  -1.174  1.00  0.87           N  
ATOM   3029  CA  ALA A 197      20.255   8.976  -2.214  1.00  0.87           C  
ATOM   3030  C   ALA A 197      18.783   9.053  -1.868  1.00  0.87           C  
ATOM   3031  O   ALA A 197      18.146  10.099  -2.016  1.00  0.87           O  
ATOM   3032  CB  ALA A 197      20.446   8.326  -3.561  1.00  0.87           C  
ATOM   3033  H   ALA A 197      21.391   7.335  -1.419  1.00  0.87           H  
ATOM   3034  HA  ALA A 197      20.651   9.987  -2.242  1.00  0.87           H  
ATOM   3035 1HB  ALA A 197      19.920   8.899  -4.323  1.00  0.87           H  
ATOM   3036 2HB  ALA A 197      21.509   8.284  -3.800  1.00  0.87           H  
ATOM   3037 3HB  ALA A 197      20.050   7.320  -3.525  1.00  0.87           H  
ATOM   3038  N   VAL A 198      18.267   7.930  -1.379  1.00  0.88           N  
ATOM   3039  CA  VAL A 198      16.886   7.792  -0.982  1.00  0.88           C  
ATOM   3040  C   VAL A 198      16.575   8.562   0.274  1.00  0.88           C  
ATOM   3041  O   VAL A 198      15.564   9.262   0.334  1.00  0.88           O  
ATOM   3042  CB  VAL A 198      16.532   6.316  -0.809  1.00  0.88           C  
ATOM   3043  CG1 VAL A 198      15.201   6.183  -0.193  1.00  0.88           C  
ATOM   3044  CG2 VAL A 198      16.497   5.680  -2.171  1.00  0.88           C  
ATOM   3045  H   VAL A 198      18.877   7.116  -1.295  1.00  0.88           H  
ATOM   3046  HA  VAL A 198      16.268   8.186  -1.788  1.00  0.88           H  
ATOM   3047  HB  VAL A 198      17.269   5.821  -0.171  1.00  0.88           H  
ATOM   3048 1HG1 VAL A 198      14.955   5.129  -0.091  1.00  0.88           H  
ATOM   3049 2HG1 VAL A 198      15.216   6.647   0.792  1.00  0.88           H  
ATOM   3050 3HG1 VAL A 198      14.464   6.665  -0.787  1.00  0.88           H  
ATOM   3051 1HG2 VAL A 198      16.230   4.654  -2.070  1.00  0.88           H  
ATOM   3052 2HG2 VAL A 198      15.765   6.181  -2.786  1.00  0.88           H  
ATOM   3053 3HG2 VAL A 198      17.475   5.767  -2.632  1.00  0.88           H  
ATOM   3054  N   LYS A 199      17.443   8.473   1.282  1.00  0.89           N  
ATOM   3055  CA  LYS A 199      17.179   9.213   2.505  1.00  0.89           C  
ATOM   3056  C   LYS A 199      17.150  10.711   2.222  1.00  0.89           C  
ATOM   3057  O   LYS A 199      16.292  11.438   2.739  1.00  0.89           O  
ATOM   3058  CB  LYS A 199      18.227   8.899   3.571  1.00  0.89           C  
ATOM   3059  CG  LYS A 199      18.131   7.501   4.171  1.00  0.89           C  
ATOM   3060  CD  LYS A 199      19.225   7.278   5.210  1.00  0.89           C  
ATOM   3061  CE  LYS A 199      19.121   5.901   5.845  1.00  0.89           C  
ATOM   3062  NZ  LYS A 199      20.217   5.656   6.829  1.00  0.89           N  
ATOM   3063  H   LYS A 199      18.266   7.874   1.199  1.00  0.89           H  
ATOM   3064  HA  LYS A 199      16.198   8.921   2.881  1.00  0.89           H  
ATOM   3065 1HB  LYS A 199      19.218   9.002   3.132  1.00  0.89           H  
ATOM   3066 2HB  LYS A 199      18.151   9.622   4.380  1.00  0.89           H  
ATOM   3067 1HG  LYS A 199      17.155   7.367   4.636  1.00  0.89           H  
ATOM   3068 2HG  LYS A 199      18.240   6.760   3.376  1.00  0.89           H  
ATOM   3069 1HD  LYS A 199      20.200   7.364   4.725  1.00  0.89           H  
ATOM   3070 2HD  LYS A 199      19.155   8.036   5.987  1.00  0.89           H  
ATOM   3071 1HE  LYS A 199      18.164   5.809   6.353  1.00  0.89           H  
ATOM   3072 2HE  LYS A 199      19.175   5.155   5.069  1.00  0.89           H  
ATOM   3073 1HZ  LYS A 199      20.117   4.722   7.217  1.00  0.89           H  
ATOM   3074 2HZ  LYS A 199      21.119   5.731   6.366  1.00  0.89           H  
ATOM   3075 3HZ  LYS A 199      20.167   6.336   7.569  1.00  0.89           H  
ATOM   3076  N   ARG A 200      18.045  11.177   1.344  1.00  0.90           N  
ATOM   3077  CA  ARG A 200      18.065  12.581   0.982  1.00  0.90           C  
ATOM   3078  C   ARG A 200      16.798  12.990   0.258  1.00  0.90           C  
ATOM   3079  O   ARG A 200      16.131  13.936   0.679  1.00  0.90           O  
ATOM   3080  CB  ARG A 200      19.270  12.891   0.099  1.00  0.90           C  
ATOM   3081  CG  ARG A 200      19.400  14.358  -0.356  1.00  0.90           C  
ATOM   3082  CD  ARG A 200      20.714  14.630  -1.057  1.00  0.90           C  
ATOM   3083  NE  ARG A 200      20.890  13.893  -2.332  1.00  0.90           N  
ATOM   3084  CZ  ARG A 200      21.721  12.845  -2.494  1.00  0.90           C  
ATOM   3085  NH1 ARG A 200      22.423  12.375  -1.484  1.00  0.90           N  
ATOM   3086  NH2 ARG A 200      21.825  12.298  -3.674  1.00  0.90           N  
ATOM   3087  H   ARG A 200      18.752  10.562   0.939  1.00  0.90           H  
ATOM   3088  HA  ARG A 200      18.146  13.169   1.896  1.00  0.90           H  
ATOM   3089 1HB  ARG A 200      20.182  12.621   0.628  1.00  0.90           H  
ATOM   3090 2HB  ARG A 200      19.226  12.270  -0.799  1.00  0.90           H  
ATOM   3091 1HG  ARG A 200      18.593  14.586  -1.054  1.00  0.90           H  
ATOM   3092 2HG  ARG A 200      19.328  15.018   0.511  1.00  0.90           H  
ATOM   3093 1HD  ARG A 200      20.781  15.696  -1.275  1.00  0.90           H  
ATOM   3094 2HD  ARG A 200      21.531  14.350  -0.393  1.00  0.90           H  
ATOM   3095  HE  ARG A 200      20.378  14.197  -3.182  1.00  0.90           H  
ATOM   3096 1HH1 ARG A 200      22.335  12.794  -0.571  1.00  0.90           H  
ATOM   3097 2HH1 ARG A 200      23.040  11.591  -1.621  1.00  0.90           H  
ATOM   3098 1HH2 ARG A 200      21.270  12.703  -4.445  1.00  0.90           H  
ATOM   3099 2HH2 ARG A 200      22.439  11.512  -3.799  1.00  0.90           H  
ATOM   3100  N   ILE A 201      16.431  12.259  -0.794  1.00  0.91           N  
ATOM   3101  CA  ILE A 201      15.275  12.627  -1.592  1.00  0.91           C  
ATOM   3102  C   ILE A 201      13.985  12.525  -0.779  1.00  0.91           C  
ATOM   3103  O   ILE A 201      13.115  13.391  -0.876  1.00  0.91           O  
ATOM   3104  CB  ILE A 201      15.225  11.822  -2.895  1.00  0.91           C  
ATOM   3105  CG1 ILE A 201      16.446  12.244  -3.756  1.00  0.91           C  
ATOM   3106  CG2 ILE A 201      13.918  12.139  -3.661  1.00  0.91           C  
ATOM   3107  CD1 ILE A 201      16.725  11.365  -4.949  1.00  0.91           C  
ATOM   3108  H   ILE A 201      16.992  11.454  -1.084  1.00  0.91           H  
ATOM   3109  HA  ILE A 201      15.397  13.664  -1.892  1.00  0.91           H  
ATOM   3110  HB  ILE A 201      15.308  10.755  -2.674  1.00  0.91           H  
ATOM   3111 1HG1 ILE A 201      16.289  13.259  -4.096  1.00  0.91           H  
ATOM   3112 2HG1 ILE A 201      17.333  12.234  -3.120  1.00  0.91           H  
ATOM   3113 1HG2 ILE A 201      13.895  11.580  -4.598  1.00  0.91           H  
ATOM   3114 2HG2 ILE A 201      13.058  11.866  -3.056  1.00  0.91           H  
ATOM   3115 3HG2 ILE A 201      13.877  13.210  -3.876  1.00  0.91           H  
ATOM   3116 1HD1 ILE A 201      17.603  11.741  -5.479  1.00  0.91           H  
ATOM   3117 2HD1 ILE A 201      16.916  10.347  -4.603  1.00  0.91           H  
ATOM   3118 3HD1 ILE A 201      15.866  11.373  -5.617  1.00  0.91           H  
ATOM   3119  N   SER A 202      13.820  11.468   0.012  1.00  0.93           N  
ATOM   3120  CA  SER A 202      12.608  11.357   0.816  1.00  0.93           C  
ATOM   3121  C   SER A 202      12.506  12.521   1.825  1.00  0.93           C  
ATOM   3122  O   SER A 202      11.467  13.175   1.913  1.00  0.93           O  
ATOM   3123  CB  SER A 202      12.559  10.020   1.540  1.00  0.93           C  
ATOM   3124  OG  SER A 202      11.380   9.901   2.309  1.00  0.93           O  
ATOM   3125  H   SER A 202      14.534  10.747   0.079  1.00  0.93           H  
ATOM   3126  HA  SER A 202      11.745  11.405   0.150  1.00  0.93           H  
ATOM   3127 1HB  SER A 202      12.607   9.206   0.812  1.00  0.93           H  
ATOM   3128 2HB  SER A 202      13.435   9.928   2.185  1.00  0.93           H  
ATOM   3129  HG  SER A 202      10.629   9.871   1.665  1.00  0.93           H  
ATOM   3130  N   GLY A 203      13.582  12.834   2.570  1.00  0.95           N  
ATOM   3131  CA  GLY A 203      13.505  13.944   3.537  1.00  0.95           C  
ATOM   3132  C   GLY A 203      13.192  15.288   2.862  1.00  0.95           C  
ATOM   3133  O   GLY A 203      12.423  16.102   3.380  1.00  0.95           O  
ATOM   3134  H   GLY A 203      14.454  12.304   2.493  1.00  0.95           H  
ATOM   3135 1HA  GLY A 203      12.743  13.719   4.280  1.00  0.95           H  
ATOM   3136 2HA  GLY A 203      14.456  14.016   4.066  1.00  0.95           H  
ATOM   3137  N   PHE A 204      13.761  15.472   1.678  1.00  0.98           N  
ATOM   3138  CA  PHE A 204      13.662  16.623   0.788  1.00  0.98           C  
ATOM   3139  C   PHE A 204      12.269  16.859   0.206  1.00  0.98           C  
ATOM   3140  O   PHE A 204      11.744  17.972   0.256  1.00  0.98           O  
ATOM   3141  CB  PHE A 204      14.675  16.313  -0.304  1.00  0.98           C  
ATOM   3142  CG  PHE A 204      14.776  17.029  -1.573  1.00  0.98           C  
ATOM   3143  CD1 PHE A 204      13.879  17.928  -2.042  1.00  0.98           C  
ATOM   3144  CD2 PHE A 204      15.844  16.692  -2.369  1.00  0.98           C  
ATOM   3145  CE1 PHE A 204      14.079  18.486  -3.284  1.00  0.98           C  
ATOM   3146  CE2 PHE A 204      16.017  17.237  -3.575  1.00  0.98           C  
ATOM   3147  CZ  PHE A 204      15.145  18.125  -4.038  1.00  0.98           C  
ATOM   3148  H   PHE A 204      14.390  14.735   1.357  1.00  0.98           H  
ATOM   3149  HA  PHE A 204      13.973  17.510   1.339  1.00  0.98           H  
ATOM   3150 1HB  PHE A 204      15.660  16.358   0.155  1.00  0.98           H  
ATOM   3151 2HB  PHE A 204      14.530  15.309  -0.560  1.00  0.98           H  
ATOM   3152  HD1 PHE A 204      13.016  18.201  -1.438  1.00  0.98           H  
ATOM   3153  HD2 PHE A 204      16.560  15.957  -2.000  1.00  0.98           H  
ATOM   3154  HE1 PHE A 204      13.401  19.204  -3.670  1.00  0.98           H  
ATOM   3155  HE2 PHE A 204      16.863  16.957  -4.179  1.00  0.98           H  
ATOM   3156  HZ  PHE A 204      15.304  18.555  -5.016  1.00  0.98           H  
ATOM   3157  N   THR A 205      11.679  15.803  -0.350  1.00  1.03           N  
ATOM   3158  CA  THR A 205      10.401  15.902  -1.040  1.00  1.03           C  
ATOM   3159  C   THR A 205       9.188  15.398  -0.248  1.00  1.03           C  
ATOM   3160  O   THR A 205       8.046  15.688  -0.606  1.00  1.03           O  
ATOM   3161  CB  THR A 205      10.461  15.055  -2.305  1.00  1.03           C  
ATOM   3162  OG1 THR A 205      10.656  13.682  -1.907  1.00  1.03           O  
ATOM   3163  CG2 THR A 205      11.602  15.477  -3.207  1.00  1.03           C  
ATOM   3164  H   THR A 205      12.168  14.911  -0.352  1.00  1.03           H  
ATOM   3165  HA  THR A 205      10.237  16.941  -1.300  1.00  1.03           H  
ATOM   3166  HB  THR A 205       9.525  15.152  -2.841  1.00  1.03           H  
ATOM   3167  HG1 THR A 205      11.556  13.595  -1.518  1.00  1.03           H  
ATOM   3168 1HG2 THR A 205      11.619  14.846  -4.095  1.00  1.03           H  
ATOM   3169 2HG2 THR A 205      11.466  16.515  -3.496  1.00  1.03           H  
ATOM   3170 3HG2 THR A 205      12.543  15.366  -2.671  1.00  1.03           H  
ATOM   3171  N   GLY A 206       9.411  14.591   0.783  1.00  1.10           N  
ATOM   3172  CA  GLY A 206       8.323  13.990   1.543  1.00  1.10           C  
ATOM   3173  C   GLY A 206       7.800  12.712   0.908  1.00  1.10           C  
ATOM   3174  O   GLY A 206       6.860  12.100   1.417  1.00  1.10           O  
ATOM   3175  H   GLY A 206      10.356  14.348   1.059  1.00  1.10           H  
ATOM   3176 1HA  GLY A 206       8.672  13.776   2.553  1.00  1.10           H  
ATOM   3177 2HA  GLY A 206       7.507  14.701   1.626  1.00  1.10           H  
ATOM   3178  N   PHE A 207       8.414  12.290  -0.195  1.00  1.20           N  
ATOM   3179  CA  PHE A 207       7.970  11.098  -0.886  1.00  1.20           C  
ATOM   3180  C   PHE A 207       8.218   9.817  -0.082  1.00  1.20           C  
ATOM   3181  O   PHE A 207       9.197   9.720   0.673  1.00  1.20           O  
ATOM   3182  CB  PHE A 207       8.673  11.000  -2.221  1.00  1.20           C  
ATOM   3183  CG  PHE A 207       8.213  11.986  -3.276  1.00  1.20           C  
ATOM   3184  CD1 PHE A 207       7.424  13.090  -2.952  1.00  1.20           C  
ATOM   3185  CD2 PHE A 207       8.568  11.799  -4.606  1.00  1.20           C  
ATOM   3186  CE1 PHE A 207       7.015  13.981  -3.932  1.00  1.20           C  
ATOM   3187  CE2 PHE A 207       8.158  12.682  -5.576  1.00  1.20           C  
ATOM   3188  CZ  PHE A 207       7.384  13.775  -5.243  1.00  1.20           C  
ATOM   3189  H   PHE A 207       9.188  12.824  -0.598  1.00  1.20           H  
ATOM   3190  HA  PHE A 207       6.897  11.190  -1.059  1.00  1.20           H  
ATOM   3191 1HB  PHE A 207       9.742  11.140  -2.072  1.00  1.20           H  
ATOM   3192 2HB  PHE A 207       8.528  10.018  -2.596  1.00  1.20           H  
ATOM   3193  HD1 PHE A 207       7.134  13.255  -1.915  1.00  1.20           H  
ATOM   3194  HD2 PHE A 207       9.180  10.938  -4.882  1.00  1.20           H  
ATOM   3195  HE1 PHE A 207       6.406  14.844  -3.663  1.00  1.20           H  
ATOM   3196  HE2 PHE A 207       8.448  12.517  -6.603  1.00  1.20           H  
ATOM   3197  HZ  PHE A 207       7.066  14.473  -6.014  1.00  1.20           H  
ATOM   3198  N   TRP A 208       7.324   8.830  -0.252  1.00  1.36           N  
ATOM   3199  CA  TRP A 208       7.461   7.541   0.435  1.00  1.36           C  
ATOM   3200  C   TRP A 208       8.029   6.450  -0.464  1.00  1.36           C  
ATOM   3201  O   TRP A 208       7.766   6.415  -1.662  1.00  1.36           O  
ATOM   3202  CB  TRP A 208       6.157   7.072   1.078  1.00  1.36           C  
ATOM   3203  CG  TRP A 208       6.359   5.771   1.823  1.00  1.36           C  
ATOM   3204  CD1 TRP A 208       6.838   5.647   3.094  1.00  1.36           C  
ATOM   3205  CD2 TRP A 208       6.063   4.421   1.377  1.00  1.36           C  
ATOM   3206  NE1 TRP A 208       6.889   4.325   3.457  1.00  1.36           N  
ATOM   3207  CE2 TRP A 208       6.406   3.562   2.424  1.00  1.36           C  
ATOM   3208  CE3 TRP A 208       5.536   3.884   0.205  1.00  1.36           C  
ATOM   3209  CZ2 TRP A 208       6.228   2.200   2.336  1.00  1.36           C  
ATOM   3210  CZ3 TRP A 208       5.343   2.527   0.135  1.00  1.36           C  
ATOM   3211  CH2 TRP A 208       5.678   1.707   1.166  1.00  1.36           C  
ATOM   3212  H   TRP A 208       6.549   8.991  -0.897  1.00  1.36           H  
ATOM   3213  HA  TRP A 208       8.168   7.680   1.253  1.00  1.36           H  
ATOM   3214 1HB  TRP A 208       5.788   7.827   1.777  1.00  1.36           H  
ATOM   3215 2HB  TRP A 208       5.393   6.925   0.312  1.00  1.36           H  
ATOM   3216  HD1 TRP A 208       7.147   6.479   3.722  1.00  1.36           H  
ATOM   3217  HE1 TRP A 208       7.212   3.970   4.343  1.00  1.36           H  
ATOM   3218  HE3 TRP A 208       5.263   4.529  -0.630  1.00  1.36           H  
ATOM   3219  HZ2 TRP A 208       6.487   1.525   3.152  1.00  1.36           H  
ATOM   3220  HZ3 TRP A 208       4.916   2.121  -0.758  1.00  1.36           H  
ATOM   3221  HH2 TRP A 208       5.505   0.637   1.069  1.00  1.36           H  
ATOM   3222  N   GLU A 209       8.850   5.599   0.144  1.00  1.57           N  
ATOM   3223  CA  GLU A 209       9.616   4.519  -0.481  1.00  1.57           C  
ATOM   3224  C   GLU A 209       8.928   3.168  -0.737  1.00  1.57           C  
ATOM   3225  O   GLU A 209       8.776   2.370   0.188  1.00  1.57           O  
ATOM   3226  CB  GLU A 209      10.745   4.198   0.480  1.00  1.57           C  
ATOM   3227  CG  GLU A 209      11.696   5.324   0.778  1.00  1.57           C  
ATOM   3228  CD  GLU A 209      12.740   4.903   1.791  1.00  1.57           C  
ATOM   3229  OE1 GLU A 209      12.777   3.744   2.127  1.00  1.57           O  
ATOM   3230  OE2 GLU A 209      13.457   5.746   2.268  1.00  1.57           O  
ATOM   3231  H   GLU A 209       8.967   5.716   1.140  1.00  1.57           H  
ATOM   3232  HA  GLU A 209      10.000   4.891  -1.431  1.00  1.57           H  
ATOM   3233 1HB  GLU A 209      10.312   3.886   1.431  1.00  1.57           H  
ATOM   3234 2HB  GLU A 209      11.311   3.359   0.106  1.00  1.57           H  
ATOM   3235 1HG  GLU A 209      12.186   5.625  -0.147  1.00  1.57           H  
ATOM   3236 2HG  GLU A 209      11.138   6.181   1.159  1.00  1.57           H  
ATOM   3237  N   TYR A 210       8.595   2.855  -1.987  1.00  1.82           N  
ATOM   3238  CA  TYR A 210       7.988   1.559  -2.259  1.00  1.82           C  
ATOM   3239  C   TYR A 210       9.101   0.502  -2.187  1.00  1.82           C  
ATOM   3240  O   TYR A 210      10.221   0.791  -2.624  1.00  1.82           O  
ATOM   3241  CB  TYR A 210       7.335   1.476  -3.634  1.00  1.82           C  
ATOM   3242  CG  TYR A 210       6.047   2.218  -3.852  1.00  1.82           C  
ATOM   3243  CD1 TYR A 210       6.047   3.377  -4.576  1.00  1.82           C  
ATOM   3244  CD2 TYR A 210       4.846   1.707  -3.368  1.00  1.82           C  
ATOM   3245  CE1 TYR A 210       4.879   4.017  -4.827  1.00  1.82           C  
ATOM   3246  CE2 TYR A 210       3.661   2.384  -3.617  1.00  1.82           C  
ATOM   3247  CZ  TYR A 210       3.701   3.535  -4.355  1.00  1.82           C  
ATOM   3248  OH  TYR A 210       2.585   4.237  -4.647  1.00  1.82           O  
ATOM   3249  H   TYR A 210       8.732   3.526  -2.731  1.00  1.82           H  
ATOM   3250  HA  TYR A 210       7.234   1.393  -1.515  1.00  1.82           H  
ATOM   3251 1HB  TYR A 210       8.039   1.835  -4.349  1.00  1.82           H  
ATOM   3252 2HB  TYR A 210       7.158   0.431  -3.879  1.00  1.82           H  
ATOM   3253  HD1 TYR A 210       6.971   3.778  -4.970  1.00  1.82           H  
ATOM   3254  HD2 TYR A 210       4.838   0.779  -2.797  1.00  1.82           H  
ATOM   3255  HE1 TYR A 210       4.873   4.905  -5.412  1.00  1.82           H  
ATOM   3256  HE2 TYR A 210       2.710   2.001  -3.244  1.00  1.82           H  
ATOM   3257  HH  TYR A 210       1.808   3.914  -4.137  1.00  1.82           H  
ATOM   3258  N   PRO A 211       8.807  -0.739  -1.732  1.00  2.07           N  
ATOM   3259  CA  PRO A 211       9.710  -1.888  -1.638  1.00  2.07           C  
ATOM   3260  C   PRO A 211      10.395  -2.281  -2.945  1.00  2.07           C  
ATOM   3261  O   PRO A 211       9.814  -2.168  -4.026  1.00  2.07           O  
ATOM   3262  CB  PRO A 211       8.764  -3.013  -1.199  1.00  2.07           C  
ATOM   3263  CG  PRO A 211       7.654  -2.325  -0.463  1.00  2.07           C  
ATOM   3264  CD  PRO A 211       7.453  -1.020  -1.176  1.00  2.07           C  
ATOM   3265  HA  PRO A 211      10.461  -1.687  -0.861  1.00  2.07           H  
ATOM   3266 1HB  PRO A 211       8.413  -3.568  -2.082  1.00  2.07           H  
ATOM   3267 2HB  PRO A 211       9.310  -3.734  -0.571  1.00  2.07           H  
ATOM   3268 1HG  PRO A 211       6.750  -2.955  -0.468  1.00  2.07           H  
ATOM   3269 2HG  PRO A 211       7.934  -2.182   0.591  1.00  2.07           H  
ATOM   3270 1HD  PRO A 211       6.691  -1.096  -1.964  1.00  2.07           H  
ATOM   3271 2HD  PRO A 211       7.188  -0.318  -0.383  1.00  2.07           H  
ATOM   3272  N   GLU A 212      11.631  -2.764  -2.801  1.00  2.25           N  
ATOM   3273  CA  GLU A 212      12.498  -3.201  -3.894  1.00  2.25           C  
ATOM   3274  C   GLU A 212      12.504  -4.719  -4.060  1.00  2.25           C  
ATOM   3275  O   GLU A 212      12.247  -5.448  -3.101  1.00  2.25           O  
ATOM   3276  CB  GLU A 212      13.912  -2.708  -3.622  1.00  2.25           C  
ATOM   3277  CG  GLU A 212      14.562  -3.241  -2.409  1.00  2.25           C  
ATOM   3278  CD  GLU A 212      15.897  -2.627  -2.227  1.00  2.25           C  
ATOM   3279  OE1 GLU A 212      16.374  -1.993  -3.152  1.00  2.25           O  
ATOM   3280  OE2 GLU A 212      16.450  -2.754  -1.159  1.00  2.25           O  
ATOM   3281  H   GLU A 212      12.007  -2.816  -1.867  1.00  2.25           H  
ATOM   3282  HA  GLU A 212      12.137  -2.751  -4.822  1.00  2.25           H  
ATOM   3283 1HB  GLU A 212      14.548  -2.913  -4.482  1.00  2.25           H  
ATOM   3284 2HB  GLU A 212      13.887  -1.639  -3.469  1.00  2.25           H  
ATOM   3285 1HG  GLU A 212      13.942  -3.027  -1.540  1.00  2.25           H  
ATOM   3286 2HG  GLU A 212      14.666  -4.323  -2.504  1.00  2.25           H  
ATOM   3287  N   GLU A 213      12.819  -5.197  -5.273  1.00  2.28           N  
ATOM   3288  CA  GLU A 213      12.879  -6.639  -5.545  1.00  2.28           C  
ATOM   3289  C   GLU A 213      14.236  -7.195  -6.014  1.00  2.28           C  
ATOM   3290  O   GLU A 213      14.288  -8.253  -6.640  1.00  2.28           O  
ATOM   3291  CB  GLU A 213      11.781  -7.031  -6.530  1.00  2.28           C  
ATOM   3292  CG  GLU A 213      10.363  -6.807  -5.979  1.00  2.28           C  
ATOM   3293  CD  GLU A 213       9.257  -7.338  -6.863  1.00  2.28           C  
ATOM   3294  OE1 GLU A 213       9.552  -7.900  -7.886  1.00  2.28           O  
ATOM   3295  OE2 GLU A 213       8.113  -7.174  -6.508  1.00  2.28           O  
ATOM   3296  H   GLU A 213      13.014  -4.545  -6.021  1.00  2.28           H  
ATOM   3297  HA  GLU A 213      12.650  -7.150  -4.609  1.00  2.28           H  
ATOM   3298 1HB  GLU A 213      11.890  -6.445  -7.436  1.00  2.28           H  
ATOM   3299 2HB  GLU A 213      11.885  -8.081  -6.801  1.00  2.28           H  
ATOM   3300 1HG  GLU A 213      10.296  -7.296  -5.007  1.00  2.28           H  
ATOM   3301 2HG  GLU A 213      10.214  -5.742  -5.818  1.00  2.28           H  
ATOM   3302  N   ASP A 214      15.332  -6.508  -5.711  1.00  2.14           N  
ATOM   3303  CA  ASP A 214      16.669  -7.005  -6.079  1.00  2.14           C  
ATOM   3304  C   ASP A 214      16.890  -7.328  -7.575  1.00  2.14           C  
ATOM   3305  O   ASP A 214      17.024  -6.435  -8.412  1.00  2.14           O  
ATOM   3306  CB  ASP A 214      17.027  -8.255  -5.248  1.00  2.14           C  
ATOM   3307  CG  ASP A 214      17.148  -7.998  -3.744  1.00  2.14           C  
ATOM   3308  OD1 ASP A 214      17.674  -6.985  -3.370  1.00  2.14           O  
ATOM   3309  OD2 ASP A 214      16.697  -8.823  -2.988  1.00  2.14           O  
ATOM   3310  H   ASP A 214      15.240  -5.641  -5.200  1.00  2.14           H  
ATOM   3311  HA  ASP A 214      17.383  -6.223  -5.819  1.00  2.14           H  
ATOM   3312 1HB  ASP A 214      16.282  -9.033  -5.394  1.00  2.14           H  
ATOM   3313 2HB  ASP A 214      17.987  -8.646  -5.597  1.00  2.14           H  
ATOM   3314  N   ASN A 215      16.972  -8.609  -7.916  1.00  1.87           N  
ATOM   3315  CA  ASN A 215      17.299  -9.013  -9.275  1.00  1.87           C  
ATOM   3316  C   ASN A 215      18.693  -8.457  -9.600  1.00  1.87           C  
ATOM   3317  O   ASN A 215      19.647  -8.790  -8.902  1.00  1.87           O  
ATOM   3318  CB  ASN A 215      16.237  -8.565 -10.288  1.00  1.87           C  
ATOM   3319  CG  ASN A 215      14.871  -9.172 -10.028  1.00  1.87           C  
ATOM   3320  OD1 ASN A 215      14.749 -10.380  -9.782  1.00  1.87           O  
ATOM   3321  ND2 ASN A 215      13.849  -8.355 -10.087  1.00  1.87           N  
ATOM   3322  H   ASN A 215      16.807  -9.318  -7.220  1.00  1.87           H  
ATOM   3323  HA  ASN A 215      17.365 -10.101  -9.312  1.00  1.87           H  
ATOM   3324 1HB  ASN A 215      16.138  -7.487 -10.334  1.00  1.87           H  
ATOM   3325 2HB  ASN A 215      16.549  -8.897 -11.272  1.00  1.87           H  
ATOM   3326 1HD2 ASN A 215      12.922  -8.696  -9.923  1.00  1.87           H  
ATOM   3327 2HD2 ASN A 215      13.994  -7.388 -10.289  1.00  1.87           H  
ATOM   3328  N   GLY A 216      18.840  -7.650 -10.650  1.00  1.58           N  
ATOM   3329  CA  GLY A 216      20.168  -7.136 -11.003  1.00  1.58           C  
ATOM   3330  C   GLY A 216      20.547  -5.805 -10.338  1.00  1.58           C  
ATOM   3331  O   GLY A 216      21.684  -5.324 -10.500  1.00  1.58           O  
ATOM   3332  H   GLY A 216      18.038  -7.371 -11.190  1.00  1.58           H  
ATOM   3333 1HA  GLY A 216      20.917  -7.884 -10.747  1.00  1.58           H  
ATOM   3334 2HA  GLY A 216      20.213  -7.014 -12.085  1.00  1.58           H  
ATOM   3335  N   TYR A 217      19.609  -5.200  -9.609  1.00  1.32           N  
ATOM   3336  CA  TYR A 217      19.882  -3.904  -9.004  1.00  1.32           C  
ATOM   3337  C   TYR A 217      18.965  -3.570  -7.829  1.00  1.32           C  
ATOM   3338  O   TYR A 217      17.820  -4.005  -7.751  1.00  1.32           O  
ATOM   3339  CB  TYR A 217      19.872  -2.809 -10.084  1.00  1.32           C  
ATOM   3340  CG  TYR A 217      18.635  -2.659 -10.952  1.00  1.32           C  
ATOM   3341  CD1 TYR A 217      17.640  -1.789 -10.584  1.00  1.32           C  
ATOM   3342  CD2 TYR A 217      18.519  -3.379 -12.143  1.00  1.32           C  
ATOM   3343  CE1 TYR A 217      16.523  -1.629 -11.381  1.00  1.32           C  
ATOM   3344  CE2 TYR A 217      17.402  -3.216 -12.936  1.00  1.32           C  
ATOM   3345  CZ  TYR A 217      16.408  -2.346 -12.558  1.00  1.32           C  
ATOM   3346  OH  TYR A 217      15.293  -2.181 -13.352  1.00  1.32           O  
ATOM   3347  H   TYR A 217      18.703  -5.646  -9.447  1.00  1.32           H  
ATOM   3348  HA  TYR A 217      20.893  -3.920  -8.620  1.00  1.32           H  
ATOM   3349 1HB  TYR A 217      20.006  -1.857  -9.582  1.00  1.32           H  
ATOM   3350 2HB  TYR A 217      20.728  -2.940 -10.738  1.00  1.32           H  
ATOM   3351  HD1 TYR A 217      17.738  -1.223  -9.668  1.00  1.32           H  
ATOM   3352  HD2 TYR A 217      19.309  -4.065 -12.451  1.00  1.32           H  
ATOM   3353  HE1 TYR A 217      15.736  -0.936 -11.086  1.00  1.32           H  
ATOM   3354  HE2 TYR A 217      17.308  -3.769 -13.863  1.00  1.32           H  
ATOM   3355  HH  TYR A 217      14.757  -1.458 -13.006  1.00  1.32           H  
ATOM   3356  N   GLU A 218      19.446  -2.731  -6.936  1.00  1.12           N  
ATOM   3357  CA  GLU A 218      18.630  -2.298  -5.823  1.00  1.12           C  
ATOM   3358  C   GLU A 218      17.707  -1.261  -6.433  1.00  1.12           C  
ATOM   3359  O   GLU A 218      18.121  -0.573  -7.372  1.00  1.12           O  
ATOM   3360  CB  GLU A 218      19.521  -1.751  -4.708  1.00  1.12           C  
ATOM   3361  CG  GLU A 218      20.502  -2.777  -4.140  1.00  1.12           C  
ATOM   3362  CD  GLU A 218      21.355  -2.270  -2.984  1.00  1.12           C  
ATOM   3363  OE1 GLU A 218      21.394  -1.084  -2.744  1.00  1.12           O  
ATOM   3364  OE2 GLU A 218      21.963  -3.090  -2.332  1.00  1.12           O  
ATOM   3365  H   GLU A 218      20.382  -2.370  -7.044  1.00  1.12           H  
ATOM   3366  HA  GLU A 218      18.035  -3.129  -5.442  1.00  1.12           H  
ATOM   3367 1HB  GLU A 218      20.089  -0.897  -5.077  1.00  1.12           H  
ATOM   3368 2HB  GLU A 218      18.897  -1.413  -3.883  1.00  1.12           H  
ATOM   3369 1HG  GLU A 218      19.943  -3.656  -3.816  1.00  1.12           H  
ATOM   3370 2HG  GLU A 218      21.161  -3.079  -4.950  1.00  1.12           H  
ATOM   3371  N   SER A 219      16.469  -1.149  -5.952  1.00  1.00           N  
ATOM   3372  CA  SER A 219      15.561  -0.192  -6.592  1.00  1.00           C  
ATOM   3373  C   SER A 219      14.406   0.223  -5.714  1.00  1.00           C  
ATOM   3374  O   SER A 219      13.469  -0.548  -5.541  1.00  1.00           O  
ATOM   3375  CB  SER A 219      14.985  -0.813  -7.848  1.00  1.00           C  
ATOM   3376  OG  SER A 219      14.105   0.060  -8.494  1.00  1.00           O  
ATOM   3377  H   SER A 219      16.192  -1.679  -5.117  1.00  1.00           H  
ATOM   3378  HA  SER A 219      16.127   0.693  -6.856  1.00  1.00           H  
ATOM   3379 1HB  SER A 219      15.778  -1.085  -8.516  1.00  1.00           H  
ATOM   3380 2HB  SER A 219      14.459  -1.727  -7.581  1.00  1.00           H  
ATOM   3381  HG  SER A 219      14.681   0.667  -8.998  1.00  1.00           H  
ATOM   3382  N   VAL A 220      14.422   1.462  -5.261  1.00  0.95           N  
ATOM   3383  CA  VAL A 220      13.395   1.957  -4.348  1.00  0.95           C  
ATOM   3384  C   VAL A 220      12.601   3.057  -5.014  1.00  0.95           C  
ATOM   3385  O   VAL A 220      13.183   3.930  -5.662  1.00  0.95           O  
ATOM   3386  CB  VAL A 220      14.042   2.443  -3.047  1.00  0.95           C  
ATOM   3387  CG1 VAL A 220      13.004   3.042  -2.125  1.00  0.95           C  
ATOM   3388  CG2 VAL A 220      14.690   1.246  -2.350  1.00  0.95           C  
ATOM   3389  H   VAL A 220      15.208   2.056  -5.531  1.00  0.95           H  
ATOM   3390  HA  VAL A 220      12.713   1.138  -4.104  1.00  0.95           H  
ATOM   3391  HB  VAL A 220      14.784   3.206  -3.272  1.00  0.95           H  
ATOM   3392 1HG1 VAL A 220      13.480   3.374  -1.202  1.00  0.95           H  
ATOM   3393 2HG1 VAL A 220      12.525   3.882  -2.593  1.00  0.95           H  
ATOM   3394 3HG1 VAL A 220      12.251   2.287  -1.892  1.00  0.95           H  
ATOM   3395 1HG2 VAL A 220      15.148   1.565  -1.417  1.00  0.95           H  
ATOM   3396 2HG2 VAL A 220      13.924   0.499  -2.135  1.00  0.95           H  
ATOM   3397 3HG2 VAL A 220      15.451   0.799  -2.990  1.00  0.95           H  
ATOM   3398  N   VAL A 221      11.269   3.002  -4.929  1.00  0.95           N  
ATOM   3399  CA  VAL A 221      10.530   4.033  -5.657  1.00  0.95           C  
ATOM   3400  C   VAL A 221       9.897   5.051  -4.779  1.00  0.95           C  
ATOM   3401  O   VAL A 221       9.058   4.748  -3.944  1.00  0.95           O  
ATOM   3402  CB  VAL A 221       9.491   3.433  -6.608  1.00  0.95           C  
ATOM   3403  CG1 VAL A 221       8.749   4.592  -7.328  1.00  0.95           C  
ATOM   3404  CG2 VAL A 221      10.206   2.526  -7.536  1.00  0.95           C  
ATOM   3405  H   VAL A 221      10.816   2.281  -4.356  1.00  0.95           H  
ATOM   3406  HA  VAL A 221      11.217   4.582  -6.264  1.00  0.95           H  
ATOM   3407  HB  VAL A 221       8.762   2.877  -6.078  1.00  0.95           H  
ATOM   3408 1HG1 VAL A 221       8.023   4.196  -8.012  1.00  0.95           H  
ATOM   3409 2HG1 VAL A 221       8.245   5.217  -6.591  1.00  0.95           H  
ATOM   3410 3HG1 VAL A 221       9.462   5.193  -7.874  1.00  0.95           H  
ATOM   3411 1HG2 VAL A 221       9.532   2.094  -8.234  1.00  0.95           H  
ATOM   3412 2HG2 VAL A 221      10.943   3.068  -8.056  1.00  0.95           H  
ATOM   3413 3HG2 VAL A 221      10.682   1.740  -6.961  1.00  0.95           H  
ATOM   3414  N   LEU A 222      10.310   6.294  -4.961  1.00  0.99           N  
ATOM   3415  CA  LEU A 222       9.809   7.322  -4.089  1.00  0.99           C  
ATOM   3416  C   LEU A 222       8.601   7.975  -4.721  1.00  0.99           C  
ATOM   3417  O   LEU A 222       8.649   8.401  -5.878  1.00  0.99           O  
ATOM   3418  CB  LEU A 222      10.919   8.319  -3.813  1.00  0.99           C  
ATOM   3419  CG  LEU A 222      11.961   7.853  -2.770  1.00  0.99           C  
ATOM   3420  CD1 LEU A 222      12.731   6.686  -3.353  1.00  0.99           C  
ATOM   3421  CD2 LEU A 222      12.891   8.987  -2.429  1.00  0.99           C  
ATOM   3422  H   LEU A 222      11.004   6.533  -5.675  1.00  0.99           H  
ATOM   3423  HA  LEU A 222       9.520   6.873  -3.149  1.00  0.99           H  
ATOM   3424 1HB  LEU A 222      11.452   8.509  -4.749  1.00  0.99           H  
ATOM   3425 2HB  LEU A 222      10.498   9.242  -3.475  1.00  0.99           H  
ATOM   3426  HG  LEU A 222      11.451   7.518  -1.862  1.00  0.99           H  
ATOM   3427 1HD1 LEU A 222      13.451   6.331  -2.660  1.00  0.99           H  
ATOM   3428 2HD1 LEU A 222      12.069   5.897  -3.579  1.00  0.99           H  
ATOM   3429 3HD1 LEU A 222      13.228   7.003  -4.258  1.00  0.99           H  
ATOM   3430 1HD2 LEU A 222      13.630   8.666  -1.696  1.00  0.99           H  
ATOM   3431 2HD2 LEU A 222      13.399   9.306  -3.336  1.00  0.99           H  
ATOM   3432 3HD2 LEU A 222      12.313   9.813  -2.017  1.00  0.99           H  
ATOM   3433  N   ALA A 223       7.507   8.049  -3.969  1.00  1.06           N  
ATOM   3434  CA  ALA A 223       6.291   8.614  -4.529  1.00  1.06           C  
ATOM   3435  C   ALA A 223       5.594   9.648  -3.675  1.00  1.06           C  
ATOM   3436  O   ALA A 223       5.600   9.603  -2.437  1.00  1.06           O  
ATOM   3437  CB  ALA A 223       5.304   7.506  -4.788  1.00  1.06           C  
ATOM   3438  H   ALA A 223       7.517   7.646  -3.033  1.00  1.06           H  
ATOM   3439  HA  ALA A 223       6.558   9.089  -5.460  1.00  1.06           H  
ATOM   3440 1HB  ALA A 223       4.409   7.916  -5.257  1.00  1.06           H  
ATOM   3441 2HB  ALA A 223       5.786   6.803  -5.443  1.00  1.06           H  
ATOM   3442 3HB  ALA A 223       5.036   7.024  -3.849  1.00  1.06           H  
ATOM   3443  N   SER A 224       4.907  10.540  -4.382  1.00  1.13           N  
ATOM   3444  CA  SER A 224       4.077  11.568  -3.773  1.00  1.13           C  
ATOM   3445  C   SER A 224       2.891  10.968  -3.041  1.00  1.13           C  
ATOM   3446  O   SER A 224       2.513   9.824  -3.288  1.00  1.13           O  
ATOM   3447  CB  SER A 224       3.595  12.552  -4.831  1.00  1.13           C  
ATOM   3448  OG  SER A 224       2.695  11.960  -5.780  1.00  1.13           O  
ATOM   3449  H   SER A 224       5.021  10.513  -5.398  1.00  1.13           H  
ATOM   3450  HA  SER A 224       4.681  12.108  -3.044  1.00  1.13           H  
ATOM   3451 1HB  SER A 224       3.096  13.382  -4.337  1.00  1.13           H  
ATOM   3452 2HB  SER A 224       4.449  12.964  -5.349  1.00  1.13           H  
ATOM   3453  HG  SER A 224       2.277  12.722  -6.215  1.00  1.13           H  
ATOM   3454  N   ASP A 225       2.255  11.774  -2.194  1.00  1.18           N  
ATOM   3455  CA  ASP A 225       1.115  11.348  -1.377  1.00  1.18           C  
ATOM   3456  C   ASP A 225      -0.080  10.848  -2.192  1.00  1.18           C  
ATOM   3457  O   ASP A 225      -0.830   9.989  -1.726  1.00  1.18           O  
ATOM   3458  CB  ASP A 225       0.675  12.503  -0.472  1.00  1.18           C  
ATOM   3459  CG  ASP A 225      -0.363  12.114   0.544  1.00  1.18           C  
ATOM   3460  OD1 ASP A 225      -0.107  11.277   1.407  1.00  1.18           O  
ATOM   3461  OD2 ASP A 225      -1.454  12.676   0.510  1.00  1.18           O  
ATOM   3462  H   ASP A 225       2.613  12.707  -2.066  1.00  1.18           H  
ATOM   3463  HA  ASP A 225       1.451  10.529  -0.741  1.00  1.18           H  
ATOM   3464 1HB  ASP A 225       1.536  12.915   0.041  1.00  1.18           H  
ATOM   3465 2HB  ASP A 225       0.259  13.298  -1.093  1.00  1.18           H  
ATOM   3466  N   ASP A 226      -0.247  11.374  -3.402  1.00  1.20           N  
ATOM   3467  CA  ASP A 226      -1.344  10.963  -4.270  1.00  1.20           C  
ATOM   3468  C   ASP A 226      -0.902   9.892  -5.271  1.00  1.20           C  
ATOM   3469  O   ASP A 226      -1.645   9.568  -6.198  1.00  1.20           O  
ATOM   3470  CB  ASP A 226      -1.923  12.156  -5.040  1.00  1.20           C  
ATOM   3471  CG  ASP A 226      -2.634  13.176  -4.153  1.00  1.20           C  
ATOM   3472  OD1 ASP A 226      -3.320  12.792  -3.249  1.00  1.20           O  
ATOM   3473  OD2 ASP A 226      -2.488  14.354  -4.404  1.00  1.20           O  
ATOM   3474  H   ASP A 226       0.406  12.073  -3.720  1.00  1.20           H  
ATOM   3475  HA  ASP A 226      -2.133  10.541  -3.650  1.00  1.20           H  
ATOM   3476 1HB  ASP A 226      -1.117  12.663  -5.577  1.00  1.20           H  
ATOM   3477 2HB  ASP A 226      -2.630  11.793  -5.787  1.00  1.20           H  
ATOM   3478  N   GLU A 227       0.319   9.367  -5.100  1.00  1.18           N  
ATOM   3479  CA  GLU A 227       0.912   8.368  -5.987  1.00  1.18           C  
ATOM   3480  C   GLU A 227       0.899   8.810  -7.451  1.00  1.18           C  
ATOM   3481  O   GLU A 227       0.555   8.025  -8.345  1.00  1.18           O  
ATOM   3482  CB  GLU A 227       0.192   7.018  -5.842  1.00  1.18           C  
ATOM   3483  CG  GLU A 227       0.262   6.396  -4.445  1.00  1.18           C  
ATOM   3484  CD  GLU A 227      -0.357   4.985  -4.357  1.00  1.18           C  
ATOM   3485  OE1 GLU A 227      -1.259   4.684  -5.114  1.00  1.18           O  
ATOM   3486  OE2 GLU A 227       0.119   4.198  -3.549  1.00  1.18           O  
ATOM   3487  H   GLU A 227       0.889   9.656  -4.308  1.00  1.18           H  
ATOM   3488  HA  GLU A 227       1.953   8.235  -5.686  1.00  1.18           H  
ATOM   3489 1HB  GLU A 227      -0.855   7.119  -6.120  1.00  1.18           H  
ATOM   3490 2HB  GLU A 227       0.642   6.306  -6.516  1.00  1.18           H  
ATOM   3491 1HG  GLU A 227       1.303   6.361  -4.137  1.00  1.18           H  
ATOM   3492 2HG  GLU A 227      -0.260   7.056  -3.751  1.00  1.18           H  
ATOM   3493  N   ARG A 228       1.274  10.075  -7.701  1.00  1.11           N  
ATOM   3494  CA  ARG A 228       1.304  10.606  -9.064  1.00  1.11           C  
ATOM   3495  C   ARG A 228       2.730  10.879  -9.542  1.00  1.11           C  
ATOM   3496  O   ARG A 228       3.050  10.654 -10.711  1.00  1.11           O  
ATOM   3497  CB  ARG A 228       0.451  11.870  -9.170  1.00  1.11           C  
ATOM   3498  CG  ARG A 228      -1.057  11.620  -8.994  1.00  1.11           C  
ATOM   3499  CD  ARG A 228      -1.908  12.867  -9.019  1.00  1.11           C  
ATOM   3500  NE  ARG A 228      -1.925  13.530 -10.323  1.00  1.11           N  
ATOM   3501  CZ  ARG A 228      -2.674  14.612 -10.623  1.00  1.11           C  
ATOM   3502  NH1 ARG A 228      -3.480  15.134  -9.721  1.00  1.11           N  
ATOM   3503  NH2 ARG A 228      -2.600  15.140 -11.832  1.00  1.11           N  
ATOM   3504  H   ARG A 228       1.573  10.665  -6.930  1.00  1.11           H  
ATOM   3505  HA  ARG A 228       0.866   9.862  -9.730  1.00  1.11           H  
ATOM   3506 1HB  ARG A 228       0.762  12.591  -8.414  1.00  1.11           H  
ATOM   3507 2HB  ARG A 228       0.604  12.339 -10.147  1.00  1.11           H  
ATOM   3508 1HG  ARG A 228      -1.401  10.964  -9.791  1.00  1.11           H  
ATOM   3509 2HG  ARG A 228      -1.220  11.137  -8.046  1.00  1.11           H  
ATOM   3510 1HD  ARG A 228      -2.931  12.605  -8.758  1.00  1.11           H  
ATOM   3511 2HD  ARG A 228      -1.524  13.574  -8.284  1.00  1.11           H  
ATOM   3512  HE  ARG A 228      -1.308  13.176 -11.053  1.00  1.11           H  
ATOM   3513 1HH1 ARG A 228      -3.534  14.726  -8.798  1.00  1.11           H  
ATOM   3514 2HH1 ARG A 228      -4.040  15.939  -9.954  1.00  1.11           H  
ATOM   3515 1HH2 ARG A 228      -1.951  14.726 -12.524  1.00  1.11           H  
ATOM   3516 2HH2 ARG A 228      -3.153  15.944 -12.072  1.00  1.11           H  
ATOM   3517  N   ILE A 229       3.602  11.338  -8.645  1.00  1.02           N  
ATOM   3518  CA  ILE A 229       4.973  11.627  -9.053  1.00  1.02           C  
ATOM   3519  C   ILE A 229       5.824  10.507  -8.532  1.00  1.02           C  
ATOM   3520  O   ILE A 229       5.862  10.279  -7.321  1.00  1.02           O  
ATOM   3521  CB  ILE A 229       5.498  12.920  -8.456  1.00  1.02           C  
ATOM   3522  CG1 ILE A 229       4.631  14.045  -8.838  1.00  1.02           C  
ATOM   3523  CG2 ILE A 229       6.912  13.156  -8.977  1.00  1.02           C  
ATOM   3524  CD1 ILE A 229       4.899  15.273  -8.066  1.00  1.02           C  
ATOM   3525  H   ILE A 229       3.315  11.507  -7.687  1.00  1.02           H  
ATOM   3526  HA  ILE A 229       5.043  11.657 -10.141  1.00  1.02           H  
ATOM   3527  HB  ILE A 229       5.512  12.847  -7.382  1.00  1.02           H  
ATOM   3528 1HG1 ILE A 229       4.796  14.245  -9.882  1.00  1.02           H  
ATOM   3529 2HG1 ILE A 229       3.589  13.767  -8.694  1.00  1.02           H  
ATOM   3530 1HG2 ILE A 229       7.300  14.065  -8.553  1.00  1.02           H  
ATOM   3531 2HG2 ILE A 229       7.546  12.324  -8.693  1.00  1.02           H  
ATOM   3532 3HG2 ILE A 229       6.894  13.238 -10.064  1.00  1.02           H  
ATOM   3533 1HD1 ILE A 229       4.243  16.073  -8.397  1.00  1.02           H  
ATOM   3534 2HD1 ILE A 229       4.723  15.074  -7.012  1.00  1.02           H  
ATOM   3535 3HD1 ILE A 229       5.919  15.560  -8.209  1.00  1.02           H  
ATOM   3536  N   LEU A 230       6.444   9.775  -9.437  1.00  0.94           N  
ATOM   3537  CA  LEU A 230       7.204   8.594  -9.078  1.00  0.94           C  
ATOM   3538  C   LEU A 230       8.669   8.748  -9.501  1.00  0.94           C  
ATOM   3539  O   LEU A 230       8.950   8.983 -10.689  1.00  0.94           O  
ATOM   3540  CB  LEU A 230       6.529   7.447  -9.799  1.00  0.94           C  
ATOM   3541  CG  LEU A 230       5.016   7.352  -9.553  1.00  0.94           C  
ATOM   3542  CD1 LEU A 230       4.419   6.357 -10.486  1.00  0.94           C  
ATOM   3543  CD2 LEU A 230       4.764   7.004  -8.125  1.00  0.94           C  
ATOM   3544  H   LEU A 230       6.359  10.027 -10.415  1.00  0.94           H  
ATOM   3545  HA  LEU A 230       7.159   8.447  -7.999  1.00  0.94           H  
ATOM   3546 1HB  LEU A 230       6.628   7.647 -10.822  1.00  0.94           H  
ATOM   3547 2HB  LEU A 230       7.010   6.500  -9.550  1.00  0.94           H  
ATOM   3548  HG  LEU A 230       4.555   8.312  -9.779  1.00  0.94           H  
ATOM   3549 1HD1 LEU A 230       3.351   6.321 -10.336  1.00  0.94           H  
ATOM   3550 2HD1 LEU A 230       4.619   6.661 -11.519  1.00  0.94           H  
ATOM   3551 3HD1 LEU A 230       4.840   5.399 -10.320  1.00  0.94           H  
ATOM   3552 1HD2 LEU A 230       3.701   6.971  -7.932  1.00  0.94           H  
ATOM   3553 2HD2 LEU A 230       5.216   6.038  -7.888  1.00  0.94           H  
ATOM   3554 3HD2 LEU A 230       5.210   7.774  -7.522  1.00  0.94           H  
ATOM   3555  N   LEU A 231       9.592   8.606  -8.545  1.00  0.86           N  
ATOM   3556  CA  LEU A 231      11.019   8.771  -8.819  1.00  0.86           C  
ATOM   3557  C   LEU A 231      11.889   7.580  -8.335  1.00  0.86           C  
ATOM   3558  O   LEU A 231      12.347   7.595  -7.189  1.00  0.86           O  
ATOM   3559  CB  LEU A 231      11.510  10.069  -8.145  1.00  0.86           C  
ATOM   3560  CG  LEU A 231      10.790  11.415  -8.604  1.00  0.86           C  
ATOM   3561  CD1 LEU A 231      11.268  12.592  -7.711  1.00  0.86           C  
ATOM   3562  CD2 LEU A 231      11.049  11.705 -10.083  1.00  0.86           C  
ATOM   3563  H   LEU A 231       9.286   8.423  -7.589  1.00  0.86           H  
ATOM   3564  HA  LEU A 231      11.156   8.879  -9.894  1.00  0.86           H  
ATOM   3565 1HB  LEU A 231      11.352   9.969  -7.069  1.00  0.86           H  
ATOM   3566 2HB  LEU A 231      12.576  10.175  -8.318  1.00  0.86           H  
ATOM   3567  HG  LEU A 231       9.721  11.298  -8.453  1.00  0.86           H  
ATOM   3568 1HD1 LEU A 231      10.747  13.507  -8.002  1.00  0.86           H  
ATOM   3569 2HD1 LEU A 231      11.050  12.369  -6.664  1.00  0.86           H  
ATOM   3570 3HD1 LEU A 231      12.343  12.732  -7.835  1.00  0.86           H  
ATOM   3571 1HD2 LEU A 231      10.518  12.612 -10.369  1.00  0.86           H  
ATOM   3572 2HD2 LEU A 231      12.096  11.843 -10.247  1.00  0.86           H  
ATOM   3573 3HD2 LEU A 231      10.694  10.875 -10.692  1.00  0.86           H  
ATOM   3574  N   PRO A 232      11.951   6.451  -9.070  1.00  0.82           N  
ATOM   3575  CA  PRO A 232      12.799   5.306  -8.755  1.00  0.82           C  
ATOM   3576  C   PRO A 232      14.283   5.633  -8.653  1.00  0.82           C  
ATOM   3577  O   PRO A 232      14.854   6.274  -9.543  1.00  0.82           O  
ATOM   3578  CB  PRO A 232      12.554   4.382  -9.946  1.00  0.82           C  
ATOM   3579  CG  PRO A 232      11.157   4.758 -10.445  1.00  0.82           C  
ATOM   3580  CD  PRO A 232      11.058   6.239 -10.231  1.00  0.82           C  
ATOM   3581  HA  PRO A 232      12.475   4.838  -7.843  1.00  0.82           H  
ATOM   3582 1HB  PRO A 232      13.352   4.534 -10.669  1.00  0.82           H  
ATOM   3583 2HB  PRO A 232      12.633   3.331  -9.625  1.00  0.82           H  
ATOM   3584 1HG  PRO A 232      11.050   4.485 -11.495  1.00  0.82           H  
ATOM   3585 2HG  PRO A 232      10.377   4.206  -9.923  1.00  0.82           H  
ATOM   3586 1HD  PRO A 232      11.393   6.774 -11.103  1.00  0.82           H  
ATOM   3587 2HD  PRO A 232      10.031   6.458  -9.988  1.00  0.82           H  
ATOM   3588  N   ILE A 233      14.909   5.122  -7.599  1.00  0.80           N  
ATOM   3589  CA  ILE A 233      16.339   5.280  -7.383  1.00  0.80           C  
ATOM   3590  C   ILE A 233      16.985   3.906  -7.484  1.00  0.80           C  
ATOM   3591  O   ILE A 233      16.674   3.024  -6.678  1.00  0.80           O  
ATOM   3592  CB  ILE A 233      16.611   5.886  -5.998  1.00  0.80           C  
ATOM   3593  CG1 ILE A 233      15.815   7.215  -5.826  1.00  0.80           C  
ATOM   3594  CG2 ILE A 233      18.091   6.102  -5.790  1.00  0.80           C  
ATOM   3595  CD1 ILE A 233      16.159   8.298  -6.806  1.00  0.80           C  
ATOM   3596  H   ILE A 233      14.359   4.621  -6.902  1.00  0.80           H  
ATOM   3597  HA  ILE A 233      16.759   5.922  -8.157  1.00  0.80           H  
ATOM   3598  HB  ILE A 233      16.245   5.195  -5.236  1.00  0.80           H  
ATOM   3599 1HG1 ILE A 233      14.757   6.995  -5.941  1.00  0.80           H  
ATOM   3600 2HG1 ILE A 233      15.984   7.601  -4.820  1.00  0.80           H  
ATOM   3601 1HG2 ILE A 233      18.262   6.509  -4.801  1.00  0.80           H  
ATOM   3602 2HG2 ILE A 233      18.614   5.152  -5.891  1.00  0.80           H  
ATOM   3603 3HG2 ILE A 233      18.457   6.796  -6.538  1.00  0.80           H  
ATOM   3604 1HD1 ILE A 233      15.538   9.169  -6.612  1.00  0.80           H  
ATOM   3605 2HD1 ILE A 233      17.211   8.567  -6.712  1.00  0.80           H  
ATOM   3606 3HD1 ILE A 233      15.965   7.943  -7.809  1.00  0.80           H  
ATOM   3607  N   ASN A 234      17.849   3.709  -8.481  1.00  0.82           N  
ATOM   3608  CA  ASN A 234      18.446   2.397  -8.709  1.00  0.82           C  
ATOM   3609  C   ASN A 234      19.939   2.343  -8.402  1.00  0.82           C  
ATOM   3610  O   ASN A 234      20.652   3.317  -8.617  1.00  0.82           O  
ATOM   3611  CB  ASN A 234      18.248   2.009 -10.150  1.00  0.82           C  
ATOM   3612  CG  ASN A 234      16.828   1.902 -10.568  1.00  0.82           C  
ATOM   3613  OD1 ASN A 234      15.971   1.351  -9.868  1.00  0.82           O  
ATOM   3614  ND2 ASN A 234      16.553   2.429 -11.726  1.00  0.82           N  
ATOM   3615  H   ASN A 234      18.059   4.466  -9.132  1.00  0.82           H  
ATOM   3616  HA  ASN A 234      17.953   1.681  -8.066  1.00  0.82           H  
ATOM   3617 1HB  ASN A 234      18.744   2.740 -10.788  1.00  0.82           H  
ATOM   3618 2HB  ASN A 234      18.726   1.049 -10.310  1.00  0.82           H  
ATOM   3619 1HD2 ASN A 234      15.614   2.380 -12.106  1.00  0.82           H  
ATOM   3620 2HD2 ASN A 234      17.264   2.888 -12.260  1.00  0.82           H  
ATOM   3621  N   ALA A 235      20.447   1.180  -8.010  1.00  0.89           N  
ATOM   3622  CA  ALA A 235      21.903   1.048  -7.846  1.00  0.89           C  
ATOM   3623  C   ALA A 235      22.306  -0.397  -8.110  1.00  0.89           C  
ATOM   3624  O   ALA A 235      21.582  -1.308  -7.743  1.00  0.89           O  
ATOM   3625  CB  ALA A 235      22.325   1.483  -6.441  1.00  0.89           C  
ATOM   3626  H   ALA A 235      19.806   0.404  -7.817  1.00  0.89           H  
ATOM   3627  HA  ALA A 235      22.385   1.693  -8.580  1.00  0.89           H  
ATOM   3628 1HB  ALA A 235      23.397   1.406  -6.310  1.00  0.89           H  
ATOM   3629 2HB  ALA A 235      22.028   2.518  -6.290  1.00  0.89           H  
ATOM   3630 3HB  ALA A 235      21.833   0.848  -5.704  1.00  0.89           H  
ATOM   3631  N   PRO A 236      23.479  -0.674  -8.668  1.00  1.04           N  
ATOM   3632  CA  PRO A 236      23.894  -2.018  -9.023  1.00  1.04           C  
ATOM   3633  C   PRO A 236      24.125  -2.964  -7.861  1.00  1.04           C  
ATOM   3634  O   PRO A 236      24.644  -2.561  -6.820  1.00  1.04           O  
ATOM   3635  CB  PRO A 236      25.231  -1.752  -9.726  1.00  1.04           C  
ATOM   3636  CG  PRO A 236      25.720  -0.417  -9.189  1.00  1.04           C  
ATOM   3637  CD  PRO A 236      24.472   0.389  -8.954  1.00  1.04           C  
ATOM   3638  HA  PRO A 236      23.159  -2.449  -9.722  1.00  1.04           H  
ATOM   3639 1HB  PRO A 236      25.929  -2.578  -9.514  1.00  1.04           H  
ATOM   3640 2HB  PRO A 236      25.093  -1.728 -10.802  1.00  1.04           H  
ATOM   3641 1HG  PRO A 236      26.303  -0.566  -8.267  1.00  1.04           H  
ATOM   3642 2HG  PRO A 236      26.395   0.057  -9.918  1.00  1.04           H  
ATOM   3643 1HD  PRO A 236      24.637   1.054  -8.103  1.00  1.04           H  
ATOM   3644 2HD  PRO A 236      24.208   0.949  -9.859  1.00  1.04           H  
ATOM   3645  N   ILE A 237      23.862  -4.250  -8.096  1.00  1.29           N  
ATOM   3646  CA  ILE A 237      24.249  -5.286  -7.145  1.00  1.29           C  
ATOM   3647  C   ILE A 237      25.511  -5.960  -7.658  1.00  1.29           C  
ATOM   3648  O   ILE A 237      25.532  -6.521  -8.752  1.00  1.29           O  
ATOM   3649  CB  ILE A 237      23.126  -6.315  -6.922  1.00  1.29           C  
ATOM   3650  CG1 ILE A 237      21.909  -5.619  -6.307  1.00  1.29           C  
ATOM   3651  CG2 ILE A 237      23.625  -7.449  -6.041  1.00  1.29           C  
ATOM   3652  CD1 ILE A 237      20.631  -6.446  -6.308  1.00  1.29           C  
ATOM   3653  H   ILE A 237      23.367  -4.525  -8.949  1.00  1.29           H  
ATOM   3654  HA  ILE A 237      24.475  -4.820  -6.186  1.00  1.29           H  
ATOM   3655  HB  ILE A 237      22.812  -6.723  -7.887  1.00  1.29           H  
ATOM   3656 1HG1 ILE A 237      22.143  -5.369  -5.272  1.00  1.29           H  
ATOM   3657 2HG1 ILE A 237      21.741  -4.709  -6.827  1.00  1.29           H  
ATOM   3658 1HG2 ILE A 237      22.825  -8.177  -5.900  1.00  1.29           H  
ATOM   3659 2HG2 ILE A 237      24.469  -7.933  -6.523  1.00  1.29           H  
ATOM   3660 3HG2 ILE A 237      23.931  -7.050  -5.074  1.00  1.29           H  
ATOM   3661 1HD1 ILE A 237      19.828  -5.871  -5.845  1.00  1.29           H  
ATOM   3662 2HD1 ILE A 237      20.350  -6.697  -7.329  1.00  1.29           H  
ATOM   3663 3HD1 ILE A 237      20.784  -7.364  -5.746  1.00  1.29           H  
ATOM   3664  N   GLU A 238      26.577  -5.878  -6.872  1.00  1.65           N  
ATOM   3665  CA  GLU A 238      27.876  -6.401  -7.281  1.00  1.65           C  
ATOM   3666  C   GLU A 238      27.914  -7.919  -7.466  1.00  1.65           C  
ATOM   3667  O   GLU A 238      28.520  -8.433  -8.408  1.00  1.65           O  
ATOM   3668  CB  GLU A 238      28.934  -5.986  -6.257  1.00  1.65           C  
ATOM   3669  CG  GLU A 238      29.241  -4.490  -6.243  1.00  1.65           C  
ATOM   3670  CD  GLU A 238      30.243  -4.095  -5.181  1.00  1.65           C  
ATOM   3671  OE1 GLU A 238      30.598  -4.930  -4.382  1.00  1.65           O  
ATOM   3672  OE2 GLU A 238      30.651  -2.957  -5.172  1.00  1.65           O  
ATOM   3673  H   GLU A 238      26.489  -5.409  -5.981  1.00  1.65           H  
ATOM   3674  HA  GLU A 238      28.130  -5.944  -8.238  1.00  1.65           H  
ATOM   3675 1HB  GLU A 238      28.605  -6.272  -5.257  1.00  1.65           H  
ATOM   3676 2HB  GLU A 238      29.864  -6.518  -6.459  1.00  1.65           H  
ATOM   3677 1HG  GLU A 238      29.633  -4.205  -7.219  1.00  1.65           H  
ATOM   3678 2HG  GLU A 238      28.311  -3.943  -6.084  1.00  1.65           H  
ATOM   3679  N   GLY A 239      27.218  -8.655  -6.604  1.00  2.05           N  
ATOM   3680  CA  GLY A 239      27.264 -10.122  -6.633  1.00  2.05           C  
ATOM   3681  C   GLY A 239      26.420 -10.788  -7.729  1.00  2.05           C  
ATOM   3682  O   GLY A 239      25.662 -11.717  -7.454  1.00  2.05           O  
ATOM   3683  H   GLY A 239      26.691  -8.187  -5.883  1.00  2.05           H  
ATOM   3684 1HA  GLY A 239      28.302 -10.436  -6.744  1.00  2.05           H  
ATOM   3685 2HA  GLY A 239      26.938 -10.497  -5.663  1.00  2.05           H  
ATOM   3686  N   GLY A 240      26.562 -10.315  -8.966  1.00  2.39           N  
ATOM   3687  CA  GLY A 240      25.854 -10.881 -10.113  1.00  2.39           C  
ATOM   3688  C   GLY A 240      26.812 -11.397 -11.187  1.00  2.39           C  
ATOM   3689  O   GLY A 240      26.381 -11.816 -12.261  1.00  2.39           O  
ATOM   3690  H   GLY A 240      27.212  -9.544  -9.095  1.00  2.39           H  
ATOM   3691 1HA  GLY A 240      25.209 -11.693  -9.780  1.00  2.39           H  
ATOM   3692 2HA  GLY A 240      25.208 -10.117 -10.543  1.00  2.39           H  
ATOM   3693  N   GLU A 241      28.119 -11.336 -10.900  1.00  2.54           N  
ATOM   3694  CA  GLU A 241      29.238 -11.734 -11.785  1.00  2.54           C  
ATOM   3695  C   GLU A 241      29.366 -10.862 -13.048  1.00  2.54           C  
ATOM   3696  O   GLU A 241      30.395 -10.223 -13.276  1.00  2.54           O  
ATOM   3697  CB  GLU A 241      29.128 -13.215 -12.194  1.00  2.54           C  
ATOM   3698  CG  GLU A 241      29.323 -14.205 -11.047  1.00  2.54           C  
ATOM   3699  CD  GLU A 241      29.200 -15.656 -11.477  1.00  2.54           C  
ATOM   3700  OE1 GLU A 241      28.885 -15.898 -12.620  1.00  2.54           O  
ATOM   3701  OE2 GLU A 241      29.422 -16.517 -10.657  1.00  2.54           O  
ATOM   3702  H   GLU A 241      28.359 -10.975  -9.988  1.00  2.54           H  
ATOM   3703  HA  GLU A 241      30.162 -11.619 -11.218  1.00  2.54           H  
ATOM   3704 1HB  GLU A 241      28.172 -13.421 -12.657  1.00  2.54           H  
ATOM   3705 2HB  GLU A 241      29.893 -13.431 -12.940  1.00  2.54           H  
ATOM   3706 1HG  GLU A 241      30.310 -14.051 -10.614  1.00  2.54           H  
ATOM   3707 2HG  GLU A 241      28.582 -13.997 -10.276  1.00  2.54           H  
ATOM   3708  N   THR A 242      28.311 -10.838 -13.848  1.00  2.44           N  
ATOM   3709  CA  THR A 242      28.207 -10.047 -15.059  1.00  2.44           C  
ATOM   3710  C   THR A 242      27.833  -8.616 -14.664  1.00  2.44           C  
ATOM   3711  O   THR A 242      26.937  -8.446 -13.838  1.00  2.44           O  
ATOM   3712  CB  THR A 242      27.132 -10.636 -15.993  1.00  2.44           C  
ATOM   3713  OG1 THR A 242      27.497 -11.979 -16.354  1.00  2.44           O  
ATOM   3714  CG2 THR A 242      26.986  -9.799 -17.251  1.00  2.44           C  
ATOM   3715  H   THR A 242      27.517 -11.402 -13.564  1.00  2.44           H  
ATOM   3716  HA  THR A 242      29.159 -10.084 -15.572  1.00  2.44           H  
ATOM   3717  HB  THR A 242      26.177 -10.660 -15.466  1.00  2.44           H  
ATOM   3718  HG1 THR A 242      27.515 -12.530 -15.561  1.00  2.44           H  
ATOM   3719 1HG2 THR A 242      26.220 -10.234 -17.890  1.00  2.44           H  
ATOM   3720 2HG2 THR A 242      26.697  -8.783 -16.985  1.00  2.44           H  
ATOM   3721 3HG2 THR A 242      27.931  -9.778 -17.785  1.00  2.44           H  
ATOM   3722  N   PRO A 243      28.505  -7.566 -15.166  1.00  2.15           N  
ATOM   3723  CA  PRO A 243      28.160  -6.190 -14.874  1.00  2.15           C  
ATOM   3724  C   PRO A 243      26.690  -5.945 -15.159  1.00  2.15           C  
ATOM   3725  O   PRO A 243      26.180  -6.336 -16.211  1.00  2.15           O  
ATOM   3726  CB  PRO A 243      29.047  -5.423 -15.862  1.00  2.15           C  
ATOM   3727  CG  PRO A 243      30.258  -6.319 -16.041  1.00  2.15           C  
ATOM   3728  CD  PRO A 243      29.703  -7.731 -16.020  1.00  2.15           C  
ATOM   3729  HA  PRO A 243      28.408  -5.957 -13.828  1.00  2.15           H  
ATOM   3730 1HB  PRO A 243      28.497  -5.255 -16.799  1.00  2.15           H  
ATOM   3731 2HB  PRO A 243      29.289  -4.433 -15.461  1.00  2.15           H  
ATOM   3732 1HG  PRO A 243      30.772  -6.079 -16.985  1.00  2.15           H  
ATOM   3733 2HG  PRO A 243      30.982  -6.143 -15.232  1.00  2.15           H  
ATOM   3734 1HD  PRO A 243      29.436  -8.065 -17.029  1.00  2.15           H  
ATOM   3735 2HD  PRO A 243      30.453  -8.379 -15.535  1.00  2.15           H  
ATOM   3736  N   SER A 244      26.018  -5.280 -14.229  1.00  1.81           N  
ATOM   3737  CA  SER A 244      24.607  -4.976 -14.394  1.00  1.81           C  
ATOM   3738  C   SER A 244      24.430  -3.772 -15.274  1.00  1.81           C  
ATOM   3739  O   SER A 244      25.362  -2.980 -15.433  1.00  1.81           O  
ATOM   3740  CB  SER A 244      23.963  -4.692 -13.055  1.00  1.81           C  
ATOM   3741  OG  SER A 244      24.467  -3.491 -12.491  1.00  1.81           O  
ATOM   3742  H   SER A 244      26.490  -4.998 -13.383  1.00  1.81           H  
ATOM   3743  HA  SER A 244      24.114  -5.831 -14.861  1.00  1.81           H  
ATOM   3744 1HB  SER A 244      22.881  -4.617 -13.169  1.00  1.81           H  
ATOM   3745 2HB  SER A 244      24.159  -5.522 -12.376  1.00  1.81           H  
ATOM   3746  HG  SER A 244      24.122  -3.474 -11.588  1.00  1.81           H  
ATOM   3747  N   GLN A 245      23.203  -3.558 -15.735  1.00  1.49           N  
ATOM   3748  CA  GLN A 245      22.914  -2.381 -16.532  1.00  1.49           C  
ATOM   3749  C   GLN A 245      23.179  -1.122 -15.737  1.00  1.49           C  
ATOM   3750  O   GLN A 245      23.648  -0.134 -16.288  1.00  1.49           O  
ATOM   3751  CB  GLN A 245      21.461  -2.381 -17.004  1.00  1.49           C  
ATOM   3752  CG  GLN A 245      21.132  -3.418 -18.049  1.00  1.49           C  
ATOM   3753  CD  GLN A 245      19.652  -3.407 -18.420  1.00  1.49           C  
ATOM   3754  OE1 GLN A 245      18.798  -3.042 -17.605  1.00  1.49           O  
ATOM   3755  NE2 GLN A 245      19.346  -3.803 -19.654  1.00  1.49           N  
ATOM   3756  H   GLN A 245      22.479  -4.238 -15.558  1.00  1.49           H  
ATOM   3757  HA  GLN A 245      23.567  -2.379 -17.402  1.00  1.49           H  
ATOM   3758 1HB  GLN A 245      20.803  -2.540 -16.149  1.00  1.49           H  
ATOM   3759 2HB  GLN A 245      21.221  -1.404 -17.415  1.00  1.49           H  
ATOM   3760 1HG  GLN A 245      21.713  -3.206 -18.947  1.00  1.49           H  
ATOM   3761 2HG  GLN A 245      21.385  -4.405 -17.663  1.00  1.49           H  
ATOM   3762 1HE2 GLN A 245      18.391  -3.812 -19.959  1.00  1.49           H  
ATOM   3763 2HE2 GLN A 245      20.071  -4.088 -20.282  1.00  1.49           H  
ATOM   3764  N   MET A 246      22.909  -1.146 -14.431  1.00  1.26           N  
ATOM   3765  CA  MET A 246      23.114   0.066 -13.663  1.00  1.26           C  
ATOM   3766  C   MET A 246      24.603   0.390 -13.562  1.00  1.26           C  
ATOM   3767  O   MET A 246      24.998   1.556 -13.647  1.00  1.26           O  
ATOM   3768  CB  MET A 246      22.554  -0.073 -12.268  1.00  1.26           C  
ATOM   3769  CG  MET A 246      21.063  -0.256 -12.161  1.00  1.26           C  
ATOM   3770  SD  MET A 246      20.101   1.011 -12.920  1.00  1.26           S  
ATOM   3771  CE  MET A 246      19.630   0.150 -14.395  1.00  1.26           C  
ATOM   3772  H   MET A 246      22.552  -1.985 -13.996  1.00  1.26           H  
ATOM   3773  HA  MET A 246      22.618   0.891 -14.172  1.00  1.26           H  
ATOM   3774 1HB  MET A 246      23.006  -0.933 -11.792  1.00  1.26           H  
ATOM   3775 2HB  MET A 246      22.822   0.793 -11.684  1.00  1.26           H  
ATOM   3776 1HG  MET A 246      20.787  -1.210 -12.603  1.00  1.26           H  
ATOM   3777 2HG  MET A 246      20.804  -0.276 -11.108  1.00  1.26           H  
ATOM   3778 1HE  MET A 246      18.995   0.790 -14.998  1.00  1.26           H  
ATOM   3779 2HE  MET A 246      20.516  -0.122 -14.957  1.00  1.26           H  
ATOM   3780 3HE  MET A 246      19.078  -0.752 -14.128  1.00  1.26           H  
ATOM   3781  N   LYS A 247      25.458  -0.638 -13.428  1.00  1.09           N  
ATOM   3782  CA  LYS A 247      26.895  -0.353 -13.354  1.00  1.09           C  
ATOM   3783  C   LYS A 247      27.325   0.289 -14.659  1.00  1.09           C  
ATOM   3784  O   LYS A 247      28.028   1.303 -14.678  1.00  1.09           O  
ATOM   3785  CB  LYS A 247      27.729  -1.612 -13.097  1.00  1.09           C  
ATOM   3786  CG  LYS A 247      29.250  -1.363 -12.944  1.00  1.09           C  
ATOM   3787  CD  LYS A 247      29.997  -2.664 -12.597  1.00  1.09           C  
ATOM   3788  CE  LYS A 247      31.480  -2.417 -12.267  1.00  1.09           C  
ATOM   3789  NZ  LYS A 247      32.260  -1.928 -13.442  1.00  1.09           N  
ATOM   3790  H   LYS A 247      25.114  -1.602 -13.356  1.00  1.09           H  
ATOM   3791  HA  LYS A 247      27.075   0.359 -12.549  1.00  1.09           H  
ATOM   3792 1HB  LYS A 247      27.373  -2.100 -12.191  1.00  1.09           H  
ATOM   3793 2HB  LYS A 247      27.582  -2.315 -13.924  1.00  1.09           H  
ATOM   3794 1HG  LYS A 247      29.651  -0.965 -13.885  1.00  1.09           H  
ATOM   3795 2HG  LYS A 247      29.423  -0.629 -12.159  1.00  1.09           H  
ATOM   3796 1HD  LYS A 247      29.518  -3.137 -11.739  1.00  1.09           H  
ATOM   3797 2HD  LYS A 247      29.939  -3.346 -13.440  1.00  1.09           H  
ATOM   3798 1HE  LYS A 247      31.546  -1.677 -11.471  1.00  1.09           H  
ATOM   3799 2HE  LYS A 247      31.921  -3.350 -11.920  1.00  1.09           H  
ATOM   3800 1HZ  LYS A 247      33.219  -1.776 -13.186  1.00  1.09           H  
ATOM   3801 2HZ  LYS A 247      32.226  -2.592 -14.194  1.00  1.09           H  
ATOM   3802 3HZ  LYS A 247      31.878  -1.037 -13.786  1.00  1.09           H  
ATOM   3803  N   ILE A 248      26.853  -0.294 -15.755  1.00  0.98           N  
ATOM   3804  CA  ILE A 248      27.194   0.173 -17.080  1.00  0.98           C  
ATOM   3805  C   ILE A 248      26.720   1.602 -17.267  1.00  0.98           C  
ATOM   3806  O   ILE A 248      27.463   2.438 -17.779  1.00  0.98           O  
ATOM   3807  CB  ILE A 248      26.566  -0.747 -18.134  1.00  0.98           C  
ATOM   3808  CG1 ILE A 248      27.263  -2.125 -18.065  1.00  0.98           C  
ATOM   3809  CG2 ILE A 248      26.680  -0.111 -19.514  1.00  0.98           C  
ATOM   3810  CD1 ILE A 248      26.550  -3.223 -18.818  1.00  0.98           C  
ATOM   3811  H   ILE A 248      26.256  -1.119 -15.660  1.00  0.98           H  
ATOM   3812  HA  ILE A 248      28.276   0.150 -17.191  1.00  0.98           H  
ATOM   3813  HB  ILE A 248      25.518  -0.902 -17.898  1.00  0.98           H  
ATOM   3814 1HG1 ILE A 248      28.269  -2.027 -18.467  1.00  0.98           H  
ATOM   3815 2HG1 ILE A 248      27.336  -2.426 -17.017  1.00  0.98           H  
ATOM   3816 1HG2 ILE A 248      26.227  -0.766 -20.254  1.00  0.98           H  
ATOM   3817 2HG2 ILE A 248      26.164   0.850 -19.516  1.00  0.98           H  
ATOM   3818 3HG2 ILE A 248      27.733   0.046 -19.759  1.00  0.98           H  
ATOM   3819 1HD1 ILE A 248      27.105  -4.156 -18.709  1.00  0.98           H  
ATOM   3820 2HD1 ILE A 248      25.550  -3.351 -18.405  1.00  0.98           H  
ATOM   3821 3HD1 ILE A 248      26.480  -2.960 -19.870  1.00  0.98           H  
ATOM   3822  N   PHE A 249      25.500   1.901 -16.831  1.00  0.90           N  
ATOM   3823  CA  PHE A 249      24.974   3.243 -16.967  1.00  0.90           C  
ATOM   3824  C   PHE A 249      25.826   4.249 -16.213  1.00  0.90           C  
ATOM   3825  O   PHE A 249      26.124   5.317 -16.737  1.00  0.90           O  
ATOM   3826  CB  PHE A 249      23.561   3.306 -16.429  1.00  0.90           C  
ATOM   3827  CG  PHE A 249      22.575   2.561 -17.266  1.00  0.90           C  
ATOM   3828  CD1 PHE A 249      22.921   2.128 -18.537  1.00  0.90           C  
ATOM   3829  CD2 PHE A 249      21.301   2.291 -16.797  1.00  0.90           C  
ATOM   3830  CE1 PHE A 249      22.021   1.433 -19.311  1.00  0.90           C  
ATOM   3831  CE2 PHE A 249      20.394   1.602 -17.582  1.00  0.90           C  
ATOM   3832  CZ  PHE A 249      20.756   1.172 -18.836  1.00  0.90           C  
ATOM   3833  H   PHE A 249      24.917   1.174 -16.424  1.00  0.90           H  
ATOM   3834  HA  PHE A 249      24.971   3.512 -18.025  1.00  0.90           H  
ATOM   3835 1HB  PHE A 249      23.539   2.887 -15.426  1.00  0.90           H  
ATOM   3836 2HB  PHE A 249      23.256   4.327 -16.353  1.00  0.90           H  
ATOM   3837  HD1 PHE A 249      23.919   2.335 -18.918  1.00  0.90           H  
ATOM   3838  HD2 PHE A 249      21.020   2.630 -15.802  1.00  0.90           H  
ATOM   3839  HE1 PHE A 249      22.310   1.095 -20.303  1.00  0.90           H  
ATOM   3840  HE2 PHE A 249      19.395   1.396 -17.212  1.00  0.90           H  
ATOM   3841  HZ  PHE A 249      20.044   0.627 -19.455  1.00  0.90           H  
ATOM   3842  N   LEU A 250      26.276   3.901 -15.007  1.00  0.85           N  
ATOM   3843  CA  LEU A 250      27.127   4.809 -14.239  1.00  0.85           C  
ATOM   3844  C   LEU A 250      28.455   5.048 -14.957  1.00  0.85           C  
ATOM   3845  O   LEU A 250      29.003   6.157 -14.949  1.00  0.85           O  
ATOM   3846  CB  LEU A 250      27.353   4.245 -12.830  1.00  0.85           C  
ATOM   3847  CG  LEU A 250      26.114   4.275 -11.912  1.00  0.85           C  
ATOM   3848  CD1 LEU A 250      26.362   3.460 -10.657  1.00  0.85           C  
ATOM   3849  CD2 LEU A 250      25.821   5.726 -11.532  1.00  0.85           C  
ATOM   3850  H   LEU A 250      26.002   3.002 -14.602  1.00  0.85           H  
ATOM   3851  HA  LEU A 250      26.611   5.766 -14.147  1.00  0.85           H  
ATOM   3852 1HB  LEU A 250      27.673   3.205 -12.923  1.00  0.85           H  
ATOM   3853 2HB  LEU A 250      28.147   4.812 -12.348  1.00  0.85           H  
ATOM   3854  HG  LEU A 250      25.269   3.849 -12.440  1.00  0.85           H  
ATOM   3855 1HD1 LEU A 250      25.481   3.490 -10.028  1.00  0.85           H  
ATOM   3856 2HD1 LEU A 250      26.570   2.429 -10.937  1.00  0.85           H  
ATOM   3857 3HD1 LEU A 250      27.208   3.867 -10.118  1.00  0.85           H  
ATOM   3858 1HD2 LEU A 250      24.947   5.767 -10.887  1.00  0.85           H  
ATOM   3859 2HD2 LEU A 250      26.676   6.145 -11.004  1.00  0.85           H  
ATOM   3860 3HD2 LEU A 250      25.638   6.300 -12.439  1.00  0.85           H  
ATOM   3861  N   GLU A 251      28.986   4.025 -15.622  1.00  0.82           N  
ATOM   3862  CA  GLU A 251      30.236   4.239 -16.338  1.00  0.82           C  
ATOM   3863  C   GLU A 251      30.015   5.104 -17.593  1.00  0.82           C  
ATOM   3864  O   GLU A 251      30.712   6.100 -17.805  1.00  0.82           O  
ATOM   3865  CB  GLU A 251      30.857   2.888 -16.727  1.00  0.82           C  
ATOM   3866  CG  GLU A 251      31.360   2.067 -15.538  1.00  0.82           C  
ATOM   3867  CD  GLU A 251      31.890   0.700 -15.913  1.00  0.82           C  
ATOM   3868  OE1 GLU A 251      31.865   0.347 -17.068  1.00  0.82           O  
ATOM   3869  OE2 GLU A 251      32.312  -0.008 -15.013  1.00  0.82           O  
ATOM   3870  H   GLU A 251      28.540   3.105 -15.598  1.00  0.82           H  
ATOM   3871  HA  GLU A 251      30.926   4.762 -15.678  1.00  0.82           H  
ATOM   3872 1HB  GLU A 251      30.111   2.288 -17.253  1.00  0.82           H  
ATOM   3873 2HB  GLU A 251      31.689   3.051 -17.410  1.00  0.82           H  
ATOM   3874 1HG  GLU A 251      32.152   2.626 -15.041  1.00  0.82           H  
ATOM   3875 2HG  GLU A 251      30.542   1.949 -14.830  1.00  0.82           H  
ATOM   3876  N   GLU A 252      28.975   4.791 -18.369  1.00  0.79           N  
ATOM   3877  CA  GLU A 252      28.683   5.496 -19.623  1.00  0.79           C  
ATOM   3878  C   GLU A 252      28.264   6.947 -19.390  1.00  0.79           C  
ATOM   3879  O   GLU A 252      28.529   7.827 -20.211  1.00  0.79           O  
ATOM   3880  CB  GLU A 252      27.608   4.756 -20.421  1.00  0.79           C  
ATOM   3881  CG  GLU A 252      28.050   3.374 -20.985  1.00  0.79           C  
ATOM   3882  CD  GLU A 252      29.209   3.429 -21.981  1.00  0.79           C  
ATOM   3883  OE1 GLU A 252      29.137   4.178 -22.923  1.00  0.79           O  
ATOM   3884  OE2 GLU A 252      30.162   2.706 -21.792  1.00  0.79           O  
ATOM   3885  H   GLU A 252      28.400   3.990 -18.110  1.00  0.79           H  
ATOM   3886  HA  GLU A 252      29.592   5.507 -20.222  1.00  0.79           H  
ATOM   3887 1HB  GLU A 252      26.736   4.591 -19.783  1.00  0.79           H  
ATOM   3888 2HB  GLU A 252      27.289   5.375 -21.251  1.00  0.79           H  
ATOM   3889 1HG  GLU A 252      28.350   2.744 -20.151  1.00  0.79           H  
ATOM   3890 2HG  GLU A 252      27.189   2.905 -21.461  1.00  0.79           H  
ATOM   3891  N   ASN A 253      27.623   7.198 -18.253  1.00  0.77           N  
ATOM   3892  CA  ASN A 253      27.127   8.515 -17.892  1.00  0.77           C  
ATOM   3893  C   ASN A 253      28.108   9.273 -17.006  1.00  0.77           C  
ATOM   3894  O   ASN A 253      27.768  10.332 -16.487  1.00  0.77           O  
ATOM   3895  CB  ASN A 253      25.850   8.333 -17.095  1.00  0.77           C  
ATOM   3896  CG  ASN A 253      24.892   9.455 -17.043  1.00  0.77           C  
ATOM   3897  OD1 ASN A 253      24.499  10.031 -18.062  1.00  0.77           O  
ATOM   3898  ND2 ASN A 253      24.521   9.807 -15.835  1.00  0.77           N  
ATOM   3899  H   ASN A 253      27.413   6.428 -17.619  1.00  0.77           H  
ATOM   3900  HA  ASN A 253      26.969   9.105 -18.793  1.00  0.77           H  
ATOM   3901 1HB  ASN A 253      25.312   7.488 -17.505  1.00  0.77           H  
ATOM   3902 2HB  ASN A 253      26.121   8.061 -16.078  1.00  0.77           H  
ATOM   3903 1HD2 ASN A 253      23.897  10.576 -15.707  1.00  0.77           H  
ATOM   3904 2HD2 ASN A 253      24.931   9.323 -15.033  1.00  0.77           H  
ATOM   3905  N   ASN A 254      29.331   8.766 -16.822  1.00  0.75           N  
ATOM   3906  CA  ASN A 254      30.271   9.486 -15.975  1.00  0.75           C  
ATOM   3907  C   ASN A 254      29.692   9.831 -14.590  1.00  0.75           C  
ATOM   3908  O   ASN A 254      29.842  10.961 -14.114  1.00  0.75           O  
ATOM   3909  CB  ASN A 254      30.778  10.721 -16.703  1.00  0.75           C  
ATOM   3910  CG  ASN A 254      31.653  10.357 -17.883  1.00  0.75           C  
ATOM   3911  OD1 ASN A 254      32.648   9.637 -17.710  1.00  0.75           O  
ATOM   3912  ND2 ASN A 254      31.308  10.806 -19.066  1.00  0.75           N  
ATOM   3913  H   ASN A 254      29.622   7.889 -17.256  1.00  0.75           H  
ATOM   3914  HA  ASN A 254      31.125   8.829 -15.801  1.00  0.75           H  
ATOM   3915 1HB  ASN A 254      29.947  11.332 -17.064  1.00  0.75           H  
ATOM   3916 2HB  ASN A 254      31.354  11.337 -16.015  1.00  0.75           H  
ATOM   3917 1HD2 ASN A 254      31.860  10.571 -19.863  1.00  0.75           H  
ATOM   3918 2HD2 ASN A 254      30.468  11.367 -19.192  1.00  0.75           H  
ATOM   3919  N   GLY A 255      29.050   8.854 -13.933  1.00  0.74           N  
ATOM   3920  CA  GLY A 255      28.451   9.078 -12.622  1.00  0.74           C  
ATOM   3921  C   GLY A 255      26.911   9.071 -12.663  1.00  0.74           C  
ATOM   3922  O   GLY A 255      26.316   8.758 -13.692  1.00  0.74           O  
ATOM   3923  H   GLY A 255      28.973   7.930 -14.359  1.00  0.74           H  
ATOM   3924 1HA  GLY A 255      28.805   8.305 -11.937  1.00  0.74           H  
ATOM   3925 2HA  GLY A 255      28.816  10.029 -12.248  1.00  0.74           H  
ATOM   3926  N   PRO A 256      26.261   9.352 -11.525  1.00  0.73           N  
ATOM   3927  CA  PRO A 256      24.827   9.258 -11.270  1.00  0.73           C  
ATOM   3928  C   PRO A 256      23.933  10.309 -11.928  1.00  0.73           C  
ATOM   3929  O   PRO A 256      24.382  11.409 -12.273  1.00  0.73           O  
ATOM   3930  CB  PRO A 256      24.795   9.372  -9.758  1.00  0.73           C  
ATOM   3931  CG  PRO A 256      25.977  10.207  -9.384  1.00  0.73           C  
ATOM   3932  CD  PRO A 256      27.041   9.839 -10.370  1.00  0.73           C  
ATOM   3933  HA  PRO A 256      24.486   8.259 -11.570  1.00  0.73           H  
ATOM   3934 1HB  PRO A 256      23.819   9.735  -9.444  1.00  0.73           H  
ATOM   3935 2HB  PRO A 256      24.930   8.395  -9.344  1.00  0.73           H  
ATOM   3936 1HG  PRO A 256      25.723  11.252  -9.409  1.00  0.73           H  
ATOM   3937 2HG  PRO A 256      26.283   9.982  -8.349  1.00  0.73           H  
ATOM   3938 1HD  PRO A 256      27.601  10.749 -10.611  1.00  0.73           H  
ATOM   3939 2HD  PRO A 256      27.683   9.046  -9.963  1.00  0.73           H  
ATOM   3940  N   GLY A 257      22.648   9.949 -12.073  1.00  0.72           N  
ATOM   3941  CA  GLY A 257      21.607  10.844 -12.611  1.00  0.72           C  
ATOM   3942  C   GLY A 257      20.522  10.087 -13.398  1.00  0.72           C  
ATOM   3943  O   GLY A 257      20.492   8.852 -13.409  1.00  0.72           O  
ATOM   3944  H   GLY A 257      22.392   9.014 -11.753  1.00  0.72           H  
ATOM   3945 1HA  GLY A 257      21.144  11.398 -11.794  1.00  0.72           H  
ATOM   3946 2HA  GLY A 257      22.071  11.586 -13.260  1.00  0.72           H  
ATOM   3947  N   VAL A 258      19.617  10.829 -14.049  1.00  0.71           N  
ATOM   3948  CA  VAL A 258      18.507  10.196 -14.804  1.00  0.71           C  
ATOM   3949  C   VAL A 258      18.890   9.367 -16.017  1.00  0.71           C  
ATOM   3950  O   VAL A 258      19.666   9.803 -16.866  1.00  0.71           O  
ATOM   3951  CB  VAL A 258      17.499  11.228 -15.259  1.00  0.71           C  
ATOM   3952  CG1 VAL A 258      16.437  10.626 -16.202  1.00  0.71           C  
ATOM   3953  CG2 VAL A 258      16.852  11.730 -14.104  1.00  0.71           C  
ATOM   3954  H   VAL A 258      19.686  11.855 -13.997  1.00  0.71           H  
ATOM   3955  HA  VAL A 258      17.977   9.555 -14.120  1.00  0.71           H  
ATOM   3956  HB  VAL A 258      18.025  12.011 -15.747  1.00  0.71           H  
ATOM   3957 1HG1 VAL A 258      15.723  11.396 -16.487  1.00  0.71           H  
ATOM   3958 2HG1 VAL A 258      16.912  10.236 -17.102  1.00  0.71           H  
ATOM   3959 3HG1 VAL A 258      15.913   9.819 -15.692  1.00  0.71           H  
ATOM   3960 1HG2 VAL A 258      16.139  12.502 -14.378  1.00  0.71           H  
ATOM   3961 2HG2 VAL A 258      16.343  10.912 -13.602  1.00  0.71           H  
ATOM   3962 3HG2 VAL A 258      17.615  12.129 -13.466  1.00  0.71           H  
ATOM   3963  N   GLN A 259      18.312   8.168 -16.072  1.00  0.71           N  
ATOM   3964  CA  GLN A 259      18.504   7.204 -17.152  1.00  0.71           C  
ATOM   3965  C   GLN A 259      17.267   6.944 -18.002  1.00  0.71           C  
ATOM   3966  O   GLN A 259      17.370   6.559 -19.170  1.00  0.71           O  
ATOM   3967  CB  GLN A 259      18.943   5.870 -16.564  1.00  0.71           C  
ATOM   3968  CG  GLN A 259      20.243   5.931 -15.882  1.00  0.71           C  
ATOM   3969  CD  GLN A 259      21.356   6.233 -16.857  1.00  0.71           C  
ATOM   3970  OE1 GLN A 259      21.495   5.531 -17.859  1.00  0.71           O  
ATOM   3971  NE2 GLN A 259      22.143   7.252 -16.592  1.00  0.71           N  
ATOM   3972  H   GLN A 259      17.694   7.927 -15.303  1.00  0.71           H  
ATOM   3973  HA  GLN A 259      19.287   7.585 -17.807  1.00  0.71           H  
ATOM   3974 1HB  GLN A 259      18.199   5.533 -15.837  1.00  0.71           H  
ATOM   3975 2HB  GLN A 259      19.000   5.120 -17.354  1.00  0.71           H  
ATOM   3976 1HG  GLN A 259      20.207   6.724 -15.139  1.00  0.71           H  
ATOM   3977 2HG  GLN A 259      20.445   4.977 -15.411  1.00  0.71           H  
ATOM   3978 1HE2 GLN A 259      22.884   7.483 -17.222  1.00  0.71           H  
ATOM   3979 2HE2 GLN A 259      21.983   7.825 -15.782  1.00  0.71           H  
ATOM   3980  N   HIS A 260      16.100   7.079 -17.399  1.00  0.71           N  
ATOM   3981  CA  HIS A 260      14.896   6.643 -18.090  1.00  0.71           C  
ATOM   3982  C   HIS A 260      13.600   7.356 -17.741  1.00  0.71           C  
ATOM   3983  O   HIS A 260      13.294   7.589 -16.574  1.00  0.71           O  
ATOM   3984  CB  HIS A 260      14.742   5.140 -17.838  1.00  0.71           C  
ATOM   3985  CG  HIS A 260      13.517   4.605 -18.256  1.00  0.71           C  
ATOM   3986  ND1 HIS A 260      12.715   3.890 -17.406  1.00  0.71           N  
ATOM   3987  CD2 HIS A 260      12.887   4.634 -19.405  1.00  0.71           C  
ATOM   3988  CE1 HIS A 260      11.660   3.548 -18.024  1.00  0.71           C  
ATOM   3989  NE2 HIS A 260      11.751   3.998 -19.232  1.00  0.71           N  
ATOM   3990  H   HIS A 260      16.059   7.418 -16.437  1.00  0.71           H  
ATOM   3991  HA  HIS A 260      15.044   6.786 -19.157  1.00  0.71           H  
ATOM   3992 1HB  HIS A 260      15.531   4.607 -18.370  1.00  0.71           H  
ATOM   3993 2HB  HIS A 260      14.858   4.924 -16.796  1.00  0.71           H  
ATOM   3994  HD1 HIS A 260      12.892   3.627 -16.445  1.00  0.71           H  
ATOM   3995  HD2 HIS A 260      13.101   5.051 -20.343  1.00  0.71           H  
ATOM   3996  HE1 HIS A 260      10.887   2.984 -17.514  1.00  0.71           H  
ATOM   3997  N   ILE A 261      12.827   7.695 -18.778  1.00  0.71           N  
ATOM   3998  CA  ILE A 261      11.507   8.295 -18.573  1.00  0.71           C  
ATOM   3999  C   ILE A 261      10.378   7.441 -19.145  1.00  0.71           C  
ATOM   4000  O   ILE A 261      10.336   7.141 -20.345  1.00  0.71           O  
ATOM   4001  CB  ILE A 261      11.441   9.704 -19.150  1.00  0.71           C  
ATOM   4002  CG1 ILE A 261      12.501  10.534 -18.517  1.00  0.71           C  
ATOM   4003  CG2 ILE A 261      10.089  10.308 -18.903  1.00  0.71           C  
ATOM   4004  CD1 ILE A 261      13.705  10.548 -19.284  1.00  0.71           C  
ATOM   4005  H   ILE A 261      13.164   7.492 -19.725  1.00  0.71           H  
ATOM   4006  HA  ILE A 261      11.335   8.380 -17.502  1.00  0.71           H  
ATOM   4007  HB  ILE A 261      11.640   9.666 -20.216  1.00  0.71           H  
ATOM   4008 1HG1 ILE A 261      12.152  11.537 -18.403  1.00  0.71           H  
ATOM   4009 2HG1 ILE A 261      12.724  10.133 -17.537  1.00  0.71           H  
ATOM   4010 1HG2 ILE A 261      10.047  11.313 -19.316  1.00  0.71           H  
ATOM   4011 2HG2 ILE A 261       9.335   9.691 -19.375  1.00  0.71           H  
ATOM   4012 3HG2 ILE A 261       9.909  10.342 -17.827  1.00  0.71           H  
ATOM   4013 1HD1 ILE A 261      14.442  11.135 -18.792  1.00  0.71           H  
ATOM   4014 2HD1 ILE A 261      14.072   9.539 -19.394  1.00  0.71           H  
ATOM   4015 3HD1 ILE A 261      13.486  10.958 -20.257  1.00  0.71           H  
ATOM   4016  N   ALA A 262       9.459   7.067 -18.266  1.00  0.72           N  
ATOM   4017  CA  ALA A 262       8.318   6.247 -18.629  1.00  0.72           C  
ATOM   4018  C   ALA A 262       7.101   7.114 -18.869  1.00  0.72           C  
ATOM   4019  O   ALA A 262       6.704   7.888 -17.987  1.00  0.72           O  
ATOM   4020  CB  ALA A 262       8.031   5.255 -17.547  1.00  0.72           C  
ATOM   4021  H   ALA A 262       9.557   7.375 -17.299  1.00  0.72           H  
ATOM   4022  HA  ALA A 262       8.554   5.719 -19.547  1.00  0.72           H  
ATOM   4023 1HB  ALA A 262       7.186   4.638 -17.835  1.00  0.72           H  
ATOM   4024 2HB  ALA A 262       8.904   4.626 -17.389  1.00  0.72           H  
ATOM   4025 3HB  ALA A 262       7.800   5.796 -16.643  1.00  0.72           H  
ATOM   4026  N   LEU A 263       6.509   6.968 -20.047  1.00  0.73           N  
ATOM   4027  CA  LEU A 263       5.365   7.751 -20.482  1.00  0.73           C  
ATOM   4028  C   LEU A 263       4.091   6.918 -20.439  1.00  0.73           C  
ATOM   4029  O   LEU A 263       4.075   5.784 -20.914  1.00  0.73           O  
ATOM   4030  CB  LEU A 263       5.630   8.202 -21.909  1.00  0.73           C  
ATOM   4031  CG  LEU A 263       7.004   8.908 -22.107  1.00  0.73           C  
ATOM   4032  CD1 LEU A 263       7.168   9.270 -23.523  1.00  0.73           C  
ATOM   4033  CD2 LEU A 263       7.117  10.114 -21.231  1.00  0.73           C  
ATOM   4034  H   LEU A 263       6.896   6.285 -20.686  1.00  0.73           H  
ATOM   4035  HA  LEU A 263       5.249   8.611 -19.832  1.00  0.73           H  
ATOM   4036 1HB  LEU A 263       5.600   7.332 -22.561  1.00  0.73           H  
ATOM   4037 2HB  LEU A 263       4.850   8.876 -22.201  1.00  0.73           H  
ATOM   4038  HG  LEU A 263       7.801   8.202 -21.847  1.00  0.73           H  
ATOM   4039 1HD1 LEU A 263       8.136   9.728 -23.656  1.00  0.73           H  
ATOM   4040 2HD1 LEU A 263       7.102   8.366 -24.116  1.00  0.73           H  
ATOM   4041 3HD1 LEU A 263       6.398   9.964 -23.823  1.00  0.73           H  
ATOM   4042 1HD2 LEU A 263       8.091  10.581 -21.375  1.00  0.73           H  
ATOM   4043 2HD2 LEU A 263       6.351  10.814 -21.471  1.00  0.73           H  
ATOM   4044 3HD2 LEU A 263       7.008   9.804 -20.207  1.00  0.73           H  
ATOM   4045  N   GLU A 264       3.027   7.472 -19.883  1.00  0.74           N  
ATOM   4046  CA  GLU A 264       1.770   6.748 -19.744  1.00  0.74           C  
ATOM   4047  C   GLU A 264       0.798   6.985 -20.874  1.00  0.74           C  
ATOM   4048  O   GLU A 264       0.578   8.131 -21.302  1.00  0.74           O  
ATOM   4049  CB  GLU A 264       1.086   7.076 -18.424  1.00  0.74           C  
ATOM   4050  CG  GLU A 264      -0.173   6.282 -18.127  1.00  0.74           C  
ATOM   4051  CD  GLU A 264      -0.705   6.599 -16.784  1.00  0.74           C  
ATOM   4052  OE1 GLU A 264      -1.113   7.715 -16.578  1.00  0.74           O  
ATOM   4053  OE2 GLU A 264      -0.687   5.744 -15.946  1.00  0.74           O  
ATOM   4054  H   GLU A 264       3.087   8.422 -19.547  1.00  0.74           H  
ATOM   4055  HA  GLU A 264       2.000   5.690 -19.734  1.00  0.74           H  
ATOM   4056 1HB  GLU A 264       1.773   6.916 -17.608  1.00  0.74           H  
ATOM   4057 2HB  GLU A 264       0.823   8.124 -18.423  1.00  0.74           H  
ATOM   4058 1HG  GLU A 264      -0.939   6.526 -18.863  1.00  0.74           H  
ATOM   4059 2HG  GLU A 264       0.040   5.212 -18.199  1.00  0.74           H  
ATOM   4060  N   SER A 265       0.174   5.887 -21.285  1.00  0.75           N  
ATOM   4061  CA  SER A 265      -0.864   5.859 -22.301  1.00  0.75           C  
ATOM   4062  C   SER A 265      -2.086   5.090 -21.820  1.00  0.75           C  
ATOM   4063  O   SER A 265      -1.982   4.166 -21.022  1.00  0.75           O  
ATOM   4064  CB  SER A 265      -0.369   5.204 -23.559  1.00  0.75           C  
ATOM   4065  OG  SER A 265      -1.413   5.104 -24.489  1.00  0.75           O  
ATOM   4066  H   SER A 265       0.475   5.003 -20.862  1.00  0.75           H  
ATOM   4067  HA  SER A 265      -1.165   6.885 -22.525  1.00  0.75           H  
ATOM   4068 1HB  SER A 265       0.425   5.775 -23.979  1.00  0.75           H  
ATOM   4069 2HB  SER A 265       0.025   4.210 -23.335  1.00  0.75           H  
ATOM   4070  HG  SER A 265      -0.991   5.083 -25.370  1.00  0.75           H  
ATOM   4071  N   ARG A 266      -3.254   5.484 -22.309  1.00  0.75           N  
ATOM   4072  CA  ARG A 266      -4.495   4.770 -22.005  1.00  0.75           C  
ATOM   4073  C   ARG A 266      -4.813   3.688 -23.045  1.00  0.75           C  
ATOM   4074  O   ARG A 266      -5.823   2.990 -22.941  1.00  0.75           O  
ATOM   4075  CB  ARG A 266      -5.634   5.759 -21.892  1.00  0.75           C  
ATOM   4076  CG  ARG A 266      -5.503   6.684 -20.700  1.00  0.75           C  
ATOM   4077  CD  ARG A 266      -6.516   7.771 -20.696  1.00  0.75           C  
ATOM   4078  NE  ARG A 266      -6.321   8.680 -19.573  1.00  0.75           N  
ATOM   4079  CZ  ARG A 266      -7.036   9.801 -19.360  1.00  0.75           C  
ATOM   4080  NH1 ARG A 266      -7.991  10.144 -20.198  1.00  0.75           N  
ATOM   4081  NH2 ARG A 266      -6.777  10.559 -18.309  1.00  0.75           N  
ATOM   4082  H   ARG A 266      -3.271   6.274 -22.945  1.00  0.75           H  
ATOM   4083  HA  ARG A 266      -4.379   4.282 -21.037  1.00  0.75           H  
ATOM   4084 1HB  ARG A 266      -5.680   6.370 -22.794  1.00  0.75           H  
ATOM   4085 2HB  ARG A 266      -6.579   5.224 -21.803  1.00  0.75           H  
ATOM   4086 1HG  ARG A 266      -5.681   6.096 -19.807  1.00  0.75           H  
ATOM   4087 2HG  ARG A 266      -4.501   7.091 -20.653  1.00  0.75           H  
ATOM   4088 1HD  ARG A 266      -6.442   8.347 -21.619  1.00  0.75           H  
ATOM   4089 2HD  ARG A 266      -7.512   7.340 -20.616  1.00  0.75           H  
ATOM   4090  HE  ARG A 266      -5.594   8.452 -18.905  1.00  0.75           H  
ATOM   4091 1HH1 ARG A 266      -8.190   9.566 -21.002  1.00  0.75           H  
ATOM   4092 2HH1 ARG A 266      -8.527  10.986 -20.036  1.00  0.75           H  
ATOM   4093 1HH2 ARG A 266      -6.044  10.297 -17.665  1.00  0.75           H  
ATOM   4094 2HH2 ARG A 266      -7.313  11.400 -18.149  1.00  0.75           H  
ATOM   4095  N   ASP A 267      -3.949   3.579 -24.055  1.00  0.74           N  
ATOM   4096  CA  ASP A 267      -4.051   2.606 -25.139  1.00  0.74           C  
ATOM   4097  C   ASP A 267      -2.674   2.311 -25.700  1.00  0.74           C  
ATOM   4098  O   ASP A 267      -2.261   2.883 -26.724  1.00  0.74           O  
ATOM   4099  CB  ASP A 267      -4.989   3.096 -26.255  1.00  0.74           C  
ATOM   4100  CG  ASP A 267      -5.217   2.042 -27.410  1.00  0.74           C  
ATOM   4101  OD1 ASP A 267      -4.471   1.064 -27.496  1.00  0.74           O  
ATOM   4102  OD2 ASP A 267      -6.107   2.250 -28.198  1.00  0.74           O  
ATOM   4103  H   ASP A 267      -3.137   4.193 -24.063  1.00  0.74           H  
ATOM   4104  HA  ASP A 267      -4.455   1.679 -24.732  1.00  0.74           H  
ATOM   4105 1HB  ASP A 267      -5.961   3.349 -25.823  1.00  0.74           H  
ATOM   4106 2HB  ASP A 267      -4.581   4.009 -26.693  1.00  0.74           H  
ATOM   4107  N   ILE A 268      -1.959   1.422 -25.017  1.00  0.72           N  
ATOM   4108  CA  ILE A 268      -0.596   1.113 -25.386  1.00  0.72           C  
ATOM   4109  C   ILE A 268      -0.461   0.452 -26.742  1.00  0.72           C  
ATOM   4110  O   ILE A 268       0.569   0.586 -27.387  1.00  0.72           O  
ATOM   4111  CB  ILE A 268       0.090   0.242 -24.334  1.00  0.72           C  
ATOM   4112  CG1 ILE A 268       1.565   0.331 -24.558  1.00  0.72           C  
ATOM   4113  CG2 ILE A 268      -0.370  -1.206 -24.422  1.00  0.72           C  
ATOM   4114  CD1 ILE A 268       2.378  -0.168 -23.429  1.00  0.72           C  
ATOM   4115  H   ILE A 268      -2.359   0.987 -24.181  1.00  0.72           H  
ATOM   4116  HA  ILE A 268      -0.050   2.052 -25.419  1.00  0.72           H  
ATOM   4117  HB  ILE A 268      -0.127   0.634 -23.343  1.00  0.72           H  
ATOM   4118 1HG1 ILE A 268       1.806  -0.246 -25.437  1.00  0.72           H  
ATOM   4119 2HG1 ILE A 268       1.826   1.365 -24.745  1.00  0.72           H  
ATOM   4120 1HG2 ILE A 268       0.143  -1.776 -23.677  1.00  0.72           H  
ATOM   4121 2HG2 ILE A 268      -1.444  -1.260 -24.249  1.00  0.72           H  
ATOM   4122 3HG2 ILE A 268      -0.138  -1.618 -25.395  1.00  0.72           H  
ATOM   4123 1HD1 ILE A 268       3.433  -0.065 -23.686  1.00  0.72           H  
ATOM   4124 2HD1 ILE A 268       2.163   0.415 -22.532  1.00  0.72           H  
ATOM   4125 3HD1 ILE A 268       2.146  -1.202 -23.243  1.00  0.72           H  
ATOM   4126  N   PHE A 269      -1.482  -0.245 -27.213  1.00  0.70           N  
ATOM   4127  CA  PHE A 269      -1.315  -0.914 -28.487  1.00  0.70           C  
ATOM   4128  C   PHE A 269      -1.375   0.113 -29.600  1.00  0.70           C  
ATOM   4129  O   PHE A 269      -0.506   0.147 -30.477  1.00  0.70           O  
ATOM   4130  CB  PHE A 269      -2.395  -1.972 -28.652  1.00  0.70           C  
ATOM   4131  CG  PHE A 269      -2.221  -3.130 -27.689  1.00  0.70           C  
ATOM   4132  CD1 PHE A 269      -2.822  -3.102 -26.440  1.00  0.70           C  
ATOM   4133  CD2 PHE A 269      -1.481  -4.238 -28.026  1.00  0.70           C  
ATOM   4134  CE1 PHE A 269      -2.671  -4.156 -25.556  1.00  0.70           C  
ATOM   4135  CE2 PHE A 269      -1.330  -5.285 -27.148  1.00  0.70           C  
ATOM   4136  CZ  PHE A 269      -1.922  -5.247 -25.917  1.00  0.70           C  
ATOM   4137  H   PHE A 269      -2.352  -0.308 -26.696  1.00  0.70           H  
ATOM   4138  HA  PHE A 269      -0.339  -1.397 -28.508  1.00  0.70           H  
ATOM   4139 1HB  PHE A 269      -3.377  -1.519 -28.479  1.00  0.70           H  
ATOM   4140 2HB  PHE A 269      -2.380  -2.359 -29.670  1.00  0.70           H  
ATOM   4141  HD1 PHE A 269      -3.417  -2.231 -26.157  1.00  0.70           H  
ATOM   4142  HD2 PHE A 269      -1.018  -4.284 -29.000  1.00  0.70           H  
ATOM   4143  HE1 PHE A 269      -3.149  -4.120 -24.575  1.00  0.70           H  
ATOM   4144  HE2 PHE A 269      -0.744  -6.149 -27.433  1.00  0.70           H  
ATOM   4145  HZ  PHE A 269      -1.802  -6.084 -25.228  1.00  0.70           H  
ATOM   4146  N   ALA A 270      -2.366   1.005 -29.558  1.00  0.68           N  
ATOM   4147  CA  ALA A 270      -2.424   2.023 -30.595  1.00  0.68           C  
ATOM   4148  C   ALA A 270      -1.189   2.921 -30.535  1.00  0.68           C  
ATOM   4149  O   ALA A 270      -0.639   3.290 -31.579  1.00  0.68           O  
ATOM   4150  CB  ALA A 270      -3.677   2.857 -30.465  1.00  0.68           C  
ATOM   4151  H   ALA A 270      -3.085   0.981 -28.818  1.00  0.68           H  
ATOM   4152  HA  ALA A 270      -2.434   1.520 -31.560  1.00  0.68           H  
ATOM   4153 1HB  ALA A 270      -3.710   3.596 -31.260  1.00  0.68           H  
ATOM   4154 2HB  ALA A 270      -4.556   2.212 -30.524  1.00  0.68           H  
ATOM   4155 3HB  ALA A 270      -3.669   3.364 -29.500  1.00  0.68           H  
ATOM   4156  N   THR A 271      -0.730   3.234 -29.310  1.00  0.67           N  
ATOM   4157  CA  THR A 271       0.411   4.124 -29.125  1.00  0.67           C  
ATOM   4158  C   THR A 271       1.673   3.515 -29.699  1.00  0.67           C  
ATOM   4159  O   THR A 271       2.398   4.163 -30.457  1.00  0.67           O  
ATOM   4160  CB  THR A 271       0.626   4.426 -27.631  1.00  0.67           C  
ATOM   4161  OG1 THR A 271      -0.558   5.035 -27.091  1.00  0.67           O  
ATOM   4162  CG2 THR A 271       1.790   5.387 -27.453  1.00  0.67           C  
ATOM   4163  H   THR A 271      -1.224   2.895 -28.482  1.00  0.67           H  
ATOM   4164  HA  THR A 271       0.230   5.045 -29.659  1.00  0.67           H  
ATOM   4165  HB  THR A 271       0.831   3.501 -27.100  1.00  0.67           H  
ATOM   4166  HG1 THR A 271      -1.310   4.395 -27.176  1.00  0.67           H  
ATOM   4167 1HG2 THR A 271       1.926   5.592 -26.397  1.00  0.67           H  
ATOM   4168 2HG2 THR A 271       2.690   4.934 -27.856  1.00  0.67           H  
ATOM   4169 3HG2 THR A 271       1.578   6.318 -27.982  1.00  0.67           H  
ATOM   4170  N   MET A 272       1.928   2.250 -29.385  1.00  0.66           N  
ATOM   4171  CA  MET A 272       3.106   1.586 -29.901  1.00  0.66           C  
ATOM   4172  C   MET A 272       3.092   1.541 -31.406  1.00  0.66           C  
ATOM   4173  O   MET A 272       4.104   1.820 -32.047  1.00  0.66           O  
ATOM   4174  CB  MET A 272       3.127   0.176 -29.385  1.00  0.66           C  
ATOM   4175  CG  MET A 272       3.470   0.012 -27.975  1.00  0.66           C  
ATOM   4176  SD  MET A 272       5.117   0.360 -27.657  1.00  0.66           S  
ATOM   4177  CE  MET A 272       5.814  -1.047 -28.523  1.00  0.66           C  
ATOM   4178  H   MET A 272       1.309   1.735 -28.759  1.00  0.66           H  
ATOM   4179  HA  MET A 272       3.991   2.127 -29.573  1.00  0.66           H  
ATOM   4180 1HB  MET A 272       2.130  -0.236 -29.505  1.00  0.66           H  
ATOM   4181 2HB  MET A 272       3.806  -0.429 -29.984  1.00  0.66           H  
ATOM   4182 1HG  MET A 272       2.888   0.679 -27.372  1.00  0.66           H  
ATOM   4183 2HG  MET A 272       3.252  -1.002 -27.701  1.00  0.66           H  
ATOM   4184 1HE  MET A 272       6.897  -1.028 -28.454  1.00  0.66           H  
ATOM   4185 2HE  MET A 272       5.447  -1.968 -28.077  1.00  0.66           H  
ATOM   4186 3HE  MET A 272       5.524  -1.014 -29.568  1.00  0.66           H  
ATOM   4187  N   ARG A 273       1.934   1.237 -31.984  1.00  0.67           N  
ATOM   4188  CA  ARG A 273       1.833   1.169 -33.426  1.00  0.67           C  
ATOM   4189  C   ARG A 273       2.101   2.525 -34.061  1.00  0.67           C  
ATOM   4190  O   ARG A 273       2.844   2.626 -35.044  1.00  0.67           O  
ATOM   4191  CB  ARG A 273       0.450   0.655 -33.790  1.00  0.67           C  
ATOM   4192  CG  ARG A 273       0.282  -0.802 -33.469  1.00  0.67           C  
ATOM   4193  CD  ARG A 273      -1.094  -1.302 -33.603  1.00  0.67           C  
ATOM   4194  NE  ARG A 273      -1.149  -2.736 -33.314  1.00  0.67           N  
ATOM   4195  CZ  ARG A 273      -2.258  -3.426 -32.999  1.00  0.67           C  
ATOM   4196  NH1 ARG A 273      -3.418  -2.815 -32.911  1.00  0.67           N  
ATOM   4197  NH2 ARG A 273      -2.178  -4.724 -32.782  1.00  0.67           N  
ATOM   4198  H   ARG A 273       1.111   1.019 -31.416  1.00  0.67           H  
ATOM   4199  HA  ARG A 273       2.573   0.458 -33.790  1.00  0.67           H  
ATOM   4200 1HB  ARG A 273      -0.304   1.210 -33.233  1.00  0.67           H  
ATOM   4201 2HB  ARG A 273       0.261   0.803 -34.850  1.00  0.67           H  
ATOM   4202 1HG  ARG A 273       0.902  -1.364 -34.158  1.00  0.67           H  
ATOM   4203 2HG  ARG A 273       0.612  -0.978 -32.446  1.00  0.67           H  
ATOM   4204 1HD  ARG A 273      -1.739  -0.784 -32.892  1.00  0.67           H  
ATOM   4205 2HD  ARG A 273      -1.454  -1.139 -34.617  1.00  0.67           H  
ATOM   4206  HE  ARG A 273      -0.281  -3.254 -33.370  1.00  0.67           H  
ATOM   4207 1HH1 ARG A 273      -3.478  -1.821 -33.080  1.00  0.67           H  
ATOM   4208 2HH1 ARG A 273      -4.250  -3.340 -32.678  1.00  0.67           H  
ATOM   4209 1HH2 ARG A 273      -1.281  -5.191 -32.866  1.00  0.67           H  
ATOM   4210 2HH2 ARG A 273      -3.007  -5.250 -32.551  1.00  0.67           H  
ATOM   4211  N   ALA A 274       1.552   3.587 -33.467  1.00  0.69           N  
ATOM   4212  CA  ALA A 274       1.776   4.926 -33.984  1.00  0.69           C  
ATOM   4213  C   ALA A 274       3.248   5.315 -33.925  1.00  0.69           C  
ATOM   4214  O   ALA A 274       3.742   5.994 -34.829  1.00  0.69           O  
ATOM   4215  CB  ALA A 274       0.950   5.921 -33.221  1.00  0.69           C  
ATOM   4216  H   ALA A 274       0.939   3.464 -32.658  1.00  0.69           H  
ATOM   4217  HA  ALA A 274       1.465   4.934 -35.027  1.00  0.69           H  
ATOM   4218 1HB  ALA A 274       1.102   6.899 -33.642  1.00  0.69           H  
ATOM   4219 2HB  ALA A 274      -0.103   5.651 -33.287  1.00  0.69           H  
ATOM   4220 3HB  ALA A 274       1.258   5.909 -32.179  1.00  0.69           H  
ATOM   4221  N   ILE A 275       3.948   4.897 -32.860  1.00  0.73           N  
ATOM   4222  CA  ILE A 275       5.368   5.206 -32.711  1.00  0.73           C  
ATOM   4223  C   ILE A 275       6.203   4.414 -33.707  1.00  0.73           C  
ATOM   4224  O   ILE A 275       7.011   4.975 -34.448  1.00  0.73           O  
ATOM   4225  CB  ILE A 275       5.878   4.904 -31.279  1.00  0.73           C  
ATOM   4226  CG1 ILE A 275       5.220   5.856 -30.263  1.00  0.73           C  
ATOM   4227  CG2 ILE A 275       7.432   4.991 -31.230  1.00  0.73           C  
ATOM   4228  CD1 ILE A 275       5.438   5.484 -28.831  1.00  0.73           C  
ATOM   4229  H   ILE A 275       3.471   4.372 -32.125  1.00  0.73           H  
ATOM   4230  HA  ILE A 275       5.516   6.266 -32.907  1.00  0.73           H  
ATOM   4231  HB  ILE A 275       5.562   3.902 -31.001  1.00  0.73           H  
ATOM   4232 1HG1 ILE A 275       5.606   6.843 -30.408  1.00  0.73           H  
ATOM   4233 2HG1 ILE A 275       4.153   5.870 -30.448  1.00  0.73           H  
ATOM   4234 1HG2 ILE A 275       7.779   4.769 -30.228  1.00  0.73           H  
ATOM   4235 2HG2 ILE A 275       7.865   4.275 -31.930  1.00  0.73           H  
ATOM   4236 3HG2 ILE A 275       7.763   5.963 -31.500  1.00  0.73           H  
ATOM   4237 1HD1 ILE A 275       4.935   6.208 -28.188  1.00  0.73           H  
ATOM   4238 2HD1 ILE A 275       5.027   4.489 -28.655  1.00  0.73           H  
ATOM   4239 3HD1 ILE A 275       6.504   5.486 -28.614  1.00  0.73           H  
ATOM   4240  N   ARG A 276       5.948   3.109 -33.793  1.00  0.78           N  
ATOM   4241  CA  ARG A 276       6.695   2.232 -34.686  1.00  0.78           C  
ATOM   4242  C   ARG A 276       6.563   2.689 -36.135  1.00  0.78           C  
ATOM   4243  O   ARG A 276       7.542   2.709 -36.884  1.00  0.78           O  
ATOM   4244  CB  ARG A 276       6.181   0.806 -34.538  1.00  0.78           C  
ATOM   4245  CG  ARG A 276       6.544   0.135 -33.203  1.00  0.78           C  
ATOM   4246  CD  ARG A 276       5.807  -1.137 -32.981  1.00  0.78           C  
ATOM   4247  NE  ARG A 276       6.192  -2.202 -33.895  1.00  0.78           N  
ATOM   4248  CZ  ARG A 276       7.200  -3.069 -33.664  1.00  0.78           C  
ATOM   4249  NH1 ARG A 276       7.897  -2.975 -32.553  1.00  0.78           N  
ATOM   4250  NH2 ARG A 276       7.481  -4.013 -34.546  1.00  0.78           N  
ATOM   4251  H   ARG A 276       5.235   2.703 -33.191  1.00  0.78           H  
ATOM   4252  HA  ARG A 276       7.746   2.262 -34.400  1.00  0.78           H  
ATOM   4253 1HB  ARG A 276       5.092   0.812 -34.614  1.00  0.78           H  
ATOM   4254 2HB  ARG A 276       6.565   0.188 -35.347  1.00  0.78           H  
ATOM   4255 1HG  ARG A 276       7.604  -0.099 -33.208  1.00  0.78           H  
ATOM   4256 2HG  ARG A 276       6.326   0.807 -32.383  1.00  0.78           H  
ATOM   4257 1HD  ARG A 276       5.975  -1.486 -31.961  1.00  0.78           H  
ATOM   4258 2HD  ARG A 276       4.749  -0.937 -33.121  1.00  0.78           H  
ATOM   4259  HE  ARG A 276       5.672  -2.300 -34.755  1.00  0.78           H  
ATOM   4260 1HH1 ARG A 276       7.666  -2.252 -31.881  1.00  0.78           H  
ATOM   4261 2HH1 ARG A 276       8.647  -3.624 -32.363  1.00  0.78           H  
ATOM   4262 1HH2 ARG A 276       6.939  -4.091 -35.395  1.00  0.78           H  
ATOM   4263 2HH2 ARG A 276       8.225  -4.667 -34.363  1.00  0.78           H  
ATOM   4264  N   ALA A 277       5.372   3.150 -36.507  1.00  0.85           N  
ATOM   4265  CA  ALA A 277       5.089   3.628 -37.852  1.00  0.85           C  
ATOM   4266  C   ALA A 277       5.988   4.795 -38.273  1.00  0.85           C  
ATOM   4267  O   ALA A 277       6.214   5.003 -39.466  1.00  0.85           O  
ATOM   4268  CB  ALA A 277       3.636   4.060 -37.947  1.00  0.85           C  
ATOM   4269  H   ALA A 277       4.596   3.116 -35.845  1.00  0.85           H  
ATOM   4270  HA  ALA A 277       5.262   2.805 -38.543  1.00  0.85           H  
ATOM   4271 1HB  ALA A 277       3.415   4.385 -38.961  1.00  0.85           H  
ATOM   4272 2HB  ALA A 277       2.992   3.222 -37.682  1.00  0.85           H  
ATOM   4273 3HB  ALA A 277       3.461   4.879 -37.254  1.00  0.85           H  
ATOM   4274  N   ARG A 278       6.460   5.599 -37.316  1.00  0.93           N  
ATOM   4275  CA  ARG A 278       7.266   6.764 -37.645  1.00  0.93           C  
ATOM   4276  C   ARG A 278       8.757   6.518 -37.461  1.00  0.93           C  
ATOM   4277  O   ARG A 278       9.583   7.416 -37.684  1.00  0.93           O  
ATOM   4278  CB  ARG A 278       6.842   7.957 -36.808  1.00  0.93           C  
ATOM   4279  CG  ARG A 278       5.698   8.746 -37.409  1.00  0.93           C  
ATOM   4280  CD  ARG A 278       4.408   8.073 -37.162  1.00  0.93           C  
ATOM   4281  NE  ARG A 278       3.279   8.799 -37.696  1.00  0.93           N  
ATOM   4282  CZ  ARG A 278       2.002   8.480 -37.441  1.00  0.93           C  
ATOM   4283  NH1 ARG A 278       1.734   7.489 -36.623  1.00  0.93           N  
ATOM   4284  NH2 ARG A 278       1.019   9.164 -38.005  1.00  0.93           N  
ATOM   4285  H   ARG A 278       6.299   5.384 -36.332  1.00  0.93           H  
ATOM   4286  HA  ARG A 278       7.088   7.014 -38.690  1.00  0.93           H  
ATOM   4287 1HB  ARG A 278       6.525   7.615 -35.815  1.00  0.93           H  
ATOM   4288 2HB  ARG A 278       7.683   8.636 -36.669  1.00  0.93           H  
ATOM   4289 1HG  ARG A 278       5.675   9.745 -36.978  1.00  0.93           H  
ATOM   4290 2HG  ARG A 278       5.844   8.821 -38.486  1.00  0.93           H  
ATOM   4291 1HD  ARG A 278       4.424   7.102 -37.628  1.00  0.93           H  
ATOM   4292 2HD  ARG A 278       4.265   7.948 -36.110  1.00  0.93           H  
ATOM   4293  HE  ARG A 278       3.461   9.568 -38.324  1.00  0.93           H  
ATOM   4294 1HH1 ARG A 278       2.504   6.983 -36.149  1.00  0.93           H  
ATOM   4295 2HH1 ARG A 278       0.779   7.245 -36.424  1.00  0.93           H  
ATOM   4296 1HH2 ARG A 278       1.232   9.928 -38.631  1.00  0.93           H  
ATOM   4297 2HH2 ARG A 278       0.059   8.923 -37.810  1.00  0.93           H  
ATOM   4298  N   ALA A 279       9.122   5.295 -37.107  1.00  1.01           N  
ATOM   4299  CA  ALA A 279      10.515   4.967 -36.873  1.00  1.01           C  
ATOM   4300  C   ALA A 279      11.360   5.210 -38.124  1.00  1.01           C  
ATOM   4301  O   ALA A 279      12.506   5.657 -38.049  1.00  1.01           O  
ATOM   4302  CB  ALA A 279      10.613   3.540 -36.423  1.00  1.01           C  
ATOM   4303  H   ALA A 279       8.427   4.558 -36.974  1.00  1.01           H  
ATOM   4304  HA  ALA A 279      10.890   5.609 -36.075  1.00  1.01           H  
ATOM   4305 1HB  ALA A 279      11.625   3.335 -36.220  1.00  1.01           H  
ATOM   4306 2HB  ALA A 279      10.019   3.405 -35.517  1.00  1.01           H  
ATOM   4307 3HB  ALA A 279      10.240   2.881 -37.207  1.00  1.01           H  
ATOM   4308  N   ASP A 280      10.775   4.992 -39.296  1.00  1.06           N  
ATOM   4309  CA  ASP A 280      11.494   5.136 -40.554  1.00  1.06           C  
ATOM   4310  C   ASP A 280      11.606   6.589 -41.004  1.00  1.06           C  
ATOM   4311  O   ASP A 280      12.242   6.877 -42.017  1.00  1.06           O  
ATOM   4312  CB  ASP A 280      10.837   4.290 -41.641  1.00  1.06           C  
ATOM   4313  CG  ASP A 280      11.015   2.760 -41.422  1.00  1.06           C  
ATOM   4314  OD1 ASP A 280      11.984   2.329 -40.791  1.00  1.06           O  
ATOM   4315  OD2 ASP A 280      10.167   2.040 -41.880  1.00  1.06           O  
ATOM   4316  H   ASP A 280       9.815   4.674 -39.312  1.00  1.06           H  
ATOM   4317  HA  ASP A 280      12.505   4.763 -40.413  1.00  1.06           H  
ATOM   4318 1HB  ASP A 280       9.770   4.517 -41.677  1.00  1.06           H  
ATOM   4319 2HB  ASP A 280      11.259   4.556 -42.610  1.00  1.06           H  
ATOM   4320  N   THR A 281      10.991   7.510 -40.257  1.00  1.06           N  
ATOM   4321  CA  THR A 281      11.065   8.921 -40.593  1.00  1.06           C  
ATOM   4322  C   THR A 281      12.128   9.564 -39.711  1.00  1.06           C  
ATOM   4323  O   THR A 281      12.355  10.774 -39.785  1.00  1.06           O  
ATOM   4324  CB  THR A 281       9.725   9.657 -40.377  1.00  1.06           C  
ATOM   4325  OG1 THR A 281       9.399   9.695 -38.984  1.00  1.06           O  
ATOM   4326  CG2 THR A 281       8.623   8.902 -41.098  1.00  1.06           C  
ATOM   4327  H   THR A 281      10.476   7.251 -39.419  1.00  1.06           H  
ATOM   4328  HA  THR A 281      11.366   9.029 -41.634  1.00  1.06           H  
ATOM   4329  HB  THR A 281       9.792  10.672 -40.762  1.00  1.06           H  
ATOM   4330  HG1 THR A 281       9.513   8.810 -38.601  1.00  1.06           H  
ATOM   4331 1HG2 THR A 281       7.672   9.411 -40.946  1.00  1.06           H  
ATOM   4332 2HG2 THR A 281       8.849   8.859 -42.163  1.00  1.06           H  
ATOM   4333 3HG2 THR A 281       8.558   7.888 -40.699  1.00  1.06           H  
ATOM   4334  N   GLY A 282      12.770   8.757 -38.849  1.00  1.02           N  
ATOM   4335  CA  GLY A 282      13.749   9.287 -37.915  1.00  1.02           C  
ATOM   4336  C   GLY A 282      13.224   9.326 -36.482  1.00  1.02           C  
ATOM   4337  O   GLY A 282      13.826   9.965 -35.623  1.00  1.02           O  
ATOM   4338  H   GLY A 282      12.582   7.755 -38.822  1.00  1.02           H  
ATOM   4339 1HA  GLY A 282      14.646   8.669 -37.953  1.00  1.02           H  
ATOM   4340 2HA  GLY A 282      14.042  10.289 -38.223  1.00  1.02           H  
ATOM   4341  N   GLY A 283      12.101   8.649 -36.221  1.00  0.95           N  
ATOM   4342  CA  GLY A 283      11.521   8.605 -34.884  1.00  0.95           C  
ATOM   4343  C   GLY A 283      12.205   7.541 -34.023  1.00  0.95           C  
ATOM   4344  O   GLY A 283      13.370   7.208 -34.236  1.00  0.95           O  
ATOM   4345  H   GLY A 283      11.608   8.151 -36.956  1.00  0.95           H  
ATOM   4346 1HA  GLY A 283      11.610   9.585 -34.408  1.00  0.95           H  
ATOM   4347 2HA  GLY A 283      10.458   8.381 -34.967  1.00  0.95           H  
ATOM   4348  N   LEU A 284      11.497   7.033 -33.025  1.00  0.88           N  
ATOM   4349  CA  LEU A 284      12.083   6.080 -32.094  1.00  0.88           C  
ATOM   4350  C   LEU A 284      11.953   4.626 -32.518  1.00  0.88           C  
ATOM   4351  O   LEU A 284      10.988   4.226 -33.166  1.00  0.88           O  
ATOM   4352  CB  LEU A 284      11.464   6.288 -30.708  1.00  0.88           C  
ATOM   4353  CG  LEU A 284      11.741   7.670 -30.127  1.00  0.88           C  
ATOM   4354  CD1 LEU A 284      11.027   7.836 -28.845  1.00  0.88           C  
ATOM   4355  CD2 LEU A 284      13.186   7.809 -29.939  1.00  0.88           C  
ATOM   4356  H   LEU A 284      10.537   7.316 -32.904  1.00  0.88           H  
ATOM   4357  HA  LEU A 284      13.147   6.302 -32.019  1.00  0.88           H  
ATOM   4358 1HB  LEU A 284      10.383   6.156 -30.777  1.00  0.88           H  
ATOM   4359 2HB  LEU A 284      11.867   5.536 -30.024  1.00  0.88           H  
ATOM   4360  HG  LEU A 284      11.405   8.423 -30.800  1.00  0.88           H  
ATOM   4361 1HD1 LEU A 284      11.233   8.820 -28.439  1.00  0.88           H  
ATOM   4362 2HD1 LEU A 284       9.964   7.725 -29.031  1.00  0.88           H  
ATOM   4363 3HD1 LEU A 284      11.356   7.091 -28.143  1.00  0.88           H  
ATOM   4364 1HD2 LEU A 284      13.411   8.791 -29.523  1.00  0.88           H  
ATOM   4365 2HD2 LEU A 284      13.506   7.028 -29.257  1.00  0.88           H  
ATOM   4366 3HD2 LEU A 284      13.693   7.690 -30.896  1.00  0.88           H  
ATOM   4367  N   ARG A 285      12.955   3.840 -32.144  1.00  0.82           N  
ATOM   4368  CA  ARG A 285      12.982   2.407 -32.399  1.00  0.82           C  
ATOM   4369  C   ARG A 285      12.793   1.687 -31.083  1.00  0.82           C  
ATOM   4370  O   ARG A 285      13.279   2.164 -30.054  1.00  0.82           O  
ATOM   4371  CB  ARG A 285      14.326   1.982 -32.992  1.00  0.82           C  
ATOM   4372  CG  ARG A 285      14.721   2.629 -34.302  1.00  0.82           C  
ATOM   4373  CD  ARG A 285      14.090   1.970 -35.459  1.00  0.82           C  
ATOM   4374  NE  ARG A 285      14.421   2.656 -36.707  1.00  0.82           N  
ATOM   4375  CZ  ARG A 285      13.839   2.428 -37.907  1.00  0.82           C  
ATOM   4376  NH1 ARG A 285      12.901   1.531 -38.057  1.00  0.82           N  
ATOM   4377  NH2 ARG A 285      14.185   3.118 -38.962  1.00  0.82           N  
ATOM   4378  H   ARG A 285      13.728   4.253 -31.641  1.00  0.82           H  
ATOM   4379  HA  ARG A 285      12.172   2.140 -33.080  1.00  0.82           H  
ATOM   4380 1HB  ARG A 285      15.118   2.189 -32.275  1.00  0.82           H  
ATOM   4381 2HB  ARG A 285      14.316   0.905 -33.155  1.00  0.82           H  
ATOM   4382 1HG  ARG A 285      14.412   3.677 -34.301  1.00  0.82           H  
ATOM   4383 2HG  ARG A 285      15.804   2.569 -34.423  1.00  0.82           H  
ATOM   4384 1HD  ARG A 285      14.463   0.949 -35.528  1.00  0.82           H  
ATOM   4385 2HD  ARG A 285      13.022   1.943 -35.331  1.00  0.82           H  
ATOM   4386  HE  ARG A 285      15.130   3.378 -36.668  1.00  0.82           H  
ATOM   4387 1HH1 ARG A 285      12.585   0.975 -37.281  1.00  0.82           H  
ATOM   4388 2HH1 ARG A 285      12.478   1.437 -39.001  1.00  0.82           H  
ATOM   4389 1HH2 ARG A 285      14.891   3.834 -38.903  1.00  0.82           H  
ATOM   4390 2HH2 ARG A 285      13.679   2.925 -39.842  1.00  0.82           H  
ATOM   4391  N   PHE A 286      12.124   0.541 -31.121  1.00  0.78           N  
ATOM   4392  CA  PHE A 286      11.929  -0.281 -29.932  1.00  0.78           C  
ATOM   4393  C   PHE A 286      12.878  -1.444 -29.860  1.00  0.78           C  
ATOM   4394  O   PHE A 286      13.365  -1.934 -30.884  1.00  0.78           O  
ATOM   4395  CB  PHE A 286      10.495  -0.777 -29.798  1.00  0.78           C  
ATOM   4396  CG  PHE A 286       9.529   0.298 -29.408  1.00  0.78           C  
ATOM   4397  CD1 PHE A 286       8.723   0.895 -30.330  1.00  0.78           C  
ATOM   4398  CD2 PHE A 286       9.439   0.703 -28.089  1.00  0.78           C  
ATOM   4399  CE1 PHE A 286       7.840   1.869 -29.953  1.00  0.78           C  
ATOM   4400  CE2 PHE A 286       8.569   1.685 -27.699  1.00  0.78           C  
ATOM   4401  CZ  PHE A 286       7.764   2.273 -28.637  1.00  0.78           C  
ATOM   4402  H   PHE A 286      11.739   0.224 -31.999  1.00  0.78           H  
ATOM   4403  HA  PHE A 286      12.121   0.326 -29.072  1.00  0.78           H  
ATOM   4404 1HB  PHE A 286      10.166  -1.213 -30.738  1.00  0.78           H  
ATOM   4405 2HB  PHE A 286      10.455  -1.566 -29.039  1.00  0.78           H  
ATOM   4406  HD1 PHE A 286       8.786   0.584 -31.363  1.00  0.78           H  
ATOM   4407  HD2 PHE A 286      10.068   0.229 -27.360  1.00  0.78           H  
ATOM   4408  HE1 PHE A 286       7.201   2.317 -30.699  1.00  0.78           H  
ATOM   4409  HE2 PHE A 286       8.517   1.985 -26.651  1.00  0.78           H  
ATOM   4410  HZ  PHE A 286       7.061   3.045 -28.345  1.00  0.78           H  
ATOM   4411  N   GLU A 287      13.154  -1.878 -28.641  1.00  0.76           N  
ATOM   4412  CA  GLU A 287      13.994  -3.039 -28.463  1.00  0.76           C  
ATOM   4413  C   GLU A 287      13.264  -4.234 -29.082  1.00  0.76           C  
ATOM   4414  O   GLU A 287      12.034  -4.211 -29.164  1.00  0.76           O  
ATOM   4415  CB  GLU A 287      14.285  -3.305 -26.982  1.00  0.76           C  
ATOM   4416  CG  GLU A 287      15.188  -2.304 -26.285  1.00  0.76           C  
ATOM   4417  CD  GLU A 287      15.516  -2.755 -24.867  1.00  0.76           C  
ATOM   4418  OE1 GLU A 287      14.648  -3.327 -24.242  1.00  0.76           O  
ATOM   4419  OE2 GLU A 287      16.626  -2.548 -24.427  1.00  0.76           O  
ATOM   4420  H   GLU A 287      12.752  -1.405 -27.825  1.00  0.76           H  
ATOM   4421  HA  GLU A 287      14.930  -2.841 -28.967  1.00  0.76           H  
ATOM   4422 1HB  GLU A 287      13.341  -3.307 -26.435  1.00  0.76           H  
ATOM   4423 2HB  GLU A 287      14.724  -4.291 -26.862  1.00  0.76           H  
ATOM   4424 1HG  GLU A 287      16.110  -2.188 -26.853  1.00  0.76           H  
ATOM   4425 2HG  GLU A 287      14.686  -1.336 -26.250  1.00  0.76           H  
ATOM   4426  N   PRO A 288      13.970  -5.258 -29.582  1.00  0.77           N  
ATOM   4427  CA  PRO A 288      13.383  -6.455 -30.143  1.00  0.77           C  
ATOM   4428  C   PRO A 288      12.438  -7.122 -29.134  1.00  0.77           C  
ATOM   4429  O   PRO A 288      12.648  -6.986 -27.928  1.00  0.77           O  
ATOM   4430  CB  PRO A 288      14.609  -7.337 -30.405  1.00  0.77           C  
ATOM   4431  CG  PRO A 288      15.752  -6.366 -30.584  1.00  0.77           C  
ATOM   4432  CD  PRO A 288      15.451  -5.220 -29.643  1.00  0.77           C  
ATOM   4433  HA  PRO A 288      12.906  -6.170 -31.082  1.00  0.77           H  
ATOM   4434 1HB  PRO A 288      14.757  -8.028 -29.556  1.00  0.77           H  
ATOM   4435 2HB  PRO A 288      14.438  -7.962 -31.292  1.00  0.77           H  
ATOM   4436 1HG  PRO A 288      16.709  -6.862 -30.356  1.00  0.77           H  
ATOM   4437 2HG  PRO A 288      15.806  -6.043 -31.634  1.00  0.77           H  
ATOM   4438 1HD  PRO A 288      15.900  -5.381 -28.653  1.00  0.77           H  
ATOM   4439 2HD  PRO A 288      15.821  -4.316 -30.139  1.00  0.77           H  
ATOM   4440  N   PRO A 289      11.407  -7.853 -29.594  1.00  0.78           N  
ATOM   4441  CA  PRO A 289      10.468  -8.619 -28.791  1.00  0.78           C  
ATOM   4442  C   PRO A 289      11.182  -9.650 -27.949  1.00  0.78           C  
ATOM   4443  O   PRO A 289      12.281 -10.096 -28.288  1.00  0.78           O  
ATOM   4444  CB  PRO A 289       9.581  -9.297 -29.840  1.00  0.78           C  
ATOM   4445  CG  PRO A 289       9.672  -8.412 -31.059  1.00  0.78           C  
ATOM   4446  CD  PRO A 289      11.079  -7.855 -31.044  1.00  0.78           C  
ATOM   4447  HA  PRO A 289       9.897  -7.942 -28.144  1.00  0.78           H  
ATOM   4448 1HB  PRO A 289       9.936 -10.326 -30.016  1.00  0.78           H  
ATOM   4449 2HB  PRO A 289       8.546  -9.383 -29.456  1.00  0.78           H  
ATOM   4450 1HG  PRO A 289       9.461  -9.002 -31.963  1.00  0.78           H  
ATOM   4451 2HG  PRO A 289       8.894  -7.629 -31.014  1.00  0.78           H  
ATOM   4452 1HD  PRO A 289      11.779  -8.482 -31.614  1.00  0.78           H  
ATOM   4453 2HD  PRO A 289      10.984  -6.840 -31.442  1.00  0.78           H  
ATOM   4454  N   LEU A 290      10.571 -10.000 -26.833  1.00  0.79           N  
ATOM   4455  CA  LEU A 290      11.149 -10.985 -25.939  1.00  0.79           C  
ATOM   4456  C   LEU A 290      11.005 -12.387 -26.548  1.00  0.79           C  
ATOM   4457  O   LEU A 290      10.294 -12.545 -27.537  1.00  0.79           O  
ATOM   4458  CB  LEU A 290      10.523 -10.818 -24.550  1.00  0.79           C  
ATOM   4459  CG  LEU A 290      10.859  -9.492 -23.891  1.00  0.79           C  
ATOM   4460  CD1 LEU A 290      10.122  -9.359 -22.631  1.00  0.79           C  
ATOM   4461  CD2 LEU A 290      12.345  -9.465 -23.623  1.00  0.79           C  
ATOM   4462  H   LEU A 290       9.645  -9.615 -26.611  1.00  0.79           H  
ATOM   4463  HA  LEU A 290      12.199 -10.737 -25.850  1.00  0.79           H  
ATOM   4464 1HB  LEU A 290       9.443 -10.866 -24.647  1.00  0.79           H  
ATOM   4465 2HB  LEU A 290      10.831 -11.599 -23.888  1.00  0.79           H  
ATOM   4466  HG  LEU A 290      10.577  -8.664 -24.546  1.00  0.79           H  
ATOM   4467 1HD1 LEU A 290      10.370  -8.423 -22.156  1.00  0.79           H  
ATOM   4468 2HD1 LEU A 290       9.064  -9.390 -22.846  1.00  0.79           H  
ATOM   4469 3HD1 LEU A 290      10.397 -10.171 -21.981  1.00  0.79           H  
ATOM   4470 1HD2 LEU A 290      12.616  -8.529 -23.144  1.00  0.79           H  
ATOM   4471 2HD2 LEU A 290      12.607 -10.298 -22.969  1.00  0.79           H  
ATOM   4472 3HD2 LEU A 290      12.888  -9.560 -24.565  1.00  0.79           H  
ATOM   4473  N   PRO A 291      11.754 -13.398 -26.093  1.00  0.80           N  
ATOM   4474  CA  PRO A 291      11.689 -14.759 -26.589  1.00  0.80           C  
ATOM   4475  C   PRO A 291      10.286 -15.325 -26.478  1.00  0.80           C  
ATOM   4476  O   PRO A 291       9.521 -14.962 -25.577  1.00  0.80           O  
ATOM   4477  CB  PRO A 291      12.676 -15.497 -25.690  1.00  0.80           C  
ATOM   4478  CG  PRO A 291      13.627 -14.410 -25.200  1.00  0.80           C  
ATOM   4479  CD  PRO A 291      12.778 -13.196 -25.033  1.00  0.80           C  
ATOM   4480  HA  PRO A 291      12.027 -14.770 -27.639  1.00  0.80           H  
ATOM   4481 1HB  PRO A 291      12.137 -15.997 -24.882  1.00  0.80           H  
ATOM   4482 2HB  PRO A 291      13.172 -16.284 -26.256  1.00  0.80           H  
ATOM   4483 1HG  PRO A 291      14.138 -14.716 -24.282  1.00  0.80           H  
ATOM   4484 2HG  PRO A 291      14.409 -14.223 -25.937  1.00  0.80           H  
ATOM   4485 1HD  PRO A 291      12.334 -13.199 -24.039  1.00  0.80           H  
ATOM   4486 2HD  PRO A 291      13.414 -12.328 -25.207  1.00  0.80           H  
ATOM   4487  N   ASP A 292       9.960 -16.277 -27.348  1.00  0.80           N  
ATOM   4488  CA  ASP A 292       8.631 -16.882 -27.336  1.00  0.80           C  
ATOM   4489  C   ASP A 292       8.267 -17.412 -25.955  1.00  0.80           C  
ATOM   4490  O   ASP A 292       7.120 -17.289 -25.545  1.00  0.80           O  
ATOM   4491  CB  ASP A 292       8.554 -18.037 -28.336  1.00  0.80           C  
ATOM   4492  CG  ASP A 292       8.536 -17.609 -29.816  1.00  0.80           C  
ATOM   4493  OD1 ASP A 292       8.299 -16.449 -30.117  1.00  0.80           O  
ATOM   4494  OD2 ASP A 292       8.767 -18.459 -30.638  1.00  0.80           O  
ATOM   4495  H   ASP A 292      10.628 -16.557 -28.053  1.00  0.80           H  
ATOM   4496  HA  ASP A 292       7.900 -16.123 -27.615  1.00  0.80           H  
ATOM   4497 1HB  ASP A 292       9.400 -18.706 -28.180  1.00  0.80           H  
ATOM   4498 2HB  ASP A 292       7.647 -18.621 -28.133  1.00  0.80           H  
ATOM   4499  N   ALA A 293       9.248 -17.940 -25.213  1.00  0.81           N  
ATOM   4500  CA  ALA A 293       8.995 -18.473 -23.874  1.00  0.81           C  
ATOM   4501  C   ALA A 293       8.401 -17.403 -22.954  1.00  0.81           C  
ATOM   4502  O   ALA A 293       7.594 -17.696 -22.064  1.00  0.81           O  
ATOM   4503  CB  ALA A 293      10.286 -18.997 -23.270  1.00  0.81           C  
ATOM   4504  H   ALA A 293      10.176 -17.990 -25.601  1.00  0.81           H  
ATOM   4505  HA  ALA A 293       8.278 -19.289 -23.964  1.00  0.81           H  
ATOM   4506 1HB  ALA A 293      10.084 -19.412 -22.283  1.00  0.81           H  
ATOM   4507 2HB  ALA A 293      10.699 -19.773 -23.913  1.00  0.81           H  
ATOM   4508 3HB  ALA A 293      11.004 -18.180 -23.179  1.00  0.81           H  
ATOM   4509  N   TYR A 294       8.827 -16.155 -23.144  1.00  0.82           N  
ATOM   4510  CA  TYR A 294       8.337 -15.047 -22.350  1.00  0.82           C  
ATOM   4511  C   TYR A 294       6.843 -14.938 -22.549  1.00  0.82           C  
ATOM   4512  O   TYR A 294       6.061 -14.771 -21.604  1.00  0.82           O  
ATOM   4513  CB  TYR A 294       8.957 -13.729 -22.781  1.00  0.82           C  
ATOM   4514  CG  TYR A 294       8.474 -12.610 -21.991  1.00  0.82           C  
ATOM   4515  CD1 TYR A 294       9.043 -12.328 -20.771  1.00  0.82           C  
ATOM   4516  CD2 TYR A 294       7.418 -11.874 -22.466  1.00  0.82           C  
ATOM   4517  CE1 TYR A 294       8.555 -11.287 -20.036  1.00  0.82           C  
ATOM   4518  CE2 TYR A 294       6.913 -10.845 -21.731  1.00  0.82           C  
ATOM   4519  CZ  TYR A 294       7.486 -10.552 -20.512  1.00  0.82           C  
ATOM   4520  OH  TYR A 294       6.996  -9.543 -19.766  1.00  0.82           O  
ATOM   4521  H   TYR A 294       9.450 -15.945 -23.917  1.00  0.82           H  
ATOM   4522  HA  TYR A 294       8.540 -15.238 -21.297  1.00  0.82           H  
ATOM   4523 1HB  TYR A 294      10.033 -13.768 -22.714  1.00  0.82           H  
ATOM   4524 2HB  TYR A 294       8.704 -13.525 -23.816  1.00  0.82           H  
ATOM   4525  HD1 TYR A 294       9.878 -12.923 -20.399  1.00  0.82           H  
ATOM   4526  HD2 TYR A 294       6.986 -12.125 -23.421  1.00  0.82           H  
ATOM   4527  HE1 TYR A 294       8.990 -11.040 -19.090  1.00  0.82           H  
ATOM   4528  HE2 TYR A 294       6.068 -10.270 -22.106  1.00  0.82           H  
ATOM   4529  HH  TYR A 294       7.368  -9.576 -18.876  1.00  0.82           H  
ATOM   4530  N   TYR A 295       6.454 -14.968 -23.823  1.00  0.84           N  
ATOM   4531  CA  TYR A 295       5.056 -14.771 -24.171  1.00  0.84           C  
ATOM   4532  C   TYR A 295       4.221 -16.005 -23.855  1.00  0.84           C  
ATOM   4533  O   TYR A 295       3.110 -15.885 -23.344  1.00  0.84           O  
ATOM   4534  CB  TYR A 295       4.953 -14.368 -25.638  1.00  0.84           C  
ATOM   4535  CG  TYR A 295       5.567 -13.009 -25.839  1.00  0.84           C  
ATOM   4536  CD1 TYR A 295       6.784 -12.909 -26.469  1.00  0.84           C  
ATOM   4537  CD2 TYR A 295       4.940 -11.861 -25.353  1.00  0.84           C  
ATOM   4538  CE1 TYR A 295       7.380 -11.694 -26.611  1.00  0.84           C  
ATOM   4539  CE2 TYR A 295       5.564 -10.634 -25.499  1.00  0.84           C  
ATOM   4540  CZ  TYR A 295       6.809 -10.563 -26.130  1.00  0.84           C  
ATOM   4541  OH  TYR A 295       7.501  -9.362 -26.279  1.00  0.84           O  
ATOM   4542  H   TYR A 295       7.170 -15.122 -24.542  1.00  0.84           H  
ATOM   4543  HA  TYR A 295       4.671 -13.948 -23.572  1.00  0.84           H  
ATOM   4544 1HB  TYR A 295       5.483 -15.092 -26.265  1.00  0.84           H  
ATOM   4545 2HB  TYR A 295       3.909 -14.336 -25.951  1.00  0.84           H  
ATOM   4546  HD1 TYR A 295       7.282 -13.804 -26.849  1.00  0.84           H  
ATOM   4547  HD2 TYR A 295       3.976 -11.929 -24.847  1.00  0.84           H  
ATOM   4548  HE1 TYR A 295       8.312 -11.619 -27.095  1.00  0.84           H  
ATOM   4549  HE2 TYR A 295       5.087  -9.748 -25.110  1.00  0.84           H  
ATOM   4550  HH  TYR A 295       6.936  -8.637 -25.923  1.00  0.84           H  
ATOM   4551  N   ASP A 296       4.783 -17.198 -24.029  1.00  0.87           N  
ATOM   4552  CA  ASP A 296       4.042 -18.418 -23.715  1.00  0.87           C  
ATOM   4553  C   ASP A 296       3.652 -18.426 -22.237  1.00  0.87           C  
ATOM   4554  O   ASP A 296       2.542 -18.823 -21.873  1.00  0.87           O  
ATOM   4555  CB  ASP A 296       4.882 -19.663 -24.025  1.00  0.87           C  
ATOM   4556  CG  ASP A 296       5.054 -19.961 -25.527  1.00  0.87           C  
ATOM   4557  OD1 ASP A 296       4.331 -19.407 -26.329  1.00  0.87           O  
ATOM   4558  OD2 ASP A 296       5.915 -20.752 -25.850  1.00  0.87           O  
ATOM   4559  H   ASP A 296       5.713 -17.258 -24.430  1.00  0.87           H  
ATOM   4560  HA  ASP A 296       3.133 -18.441 -24.315  1.00  0.87           H  
ATOM   4561 1HB  ASP A 296       5.869 -19.537 -23.584  1.00  0.87           H  
ATOM   4562 2HB  ASP A 296       4.426 -20.529 -23.550  1.00  0.87           H  
ATOM   4563  N   ALA A 297       4.558 -17.933 -21.386  1.00  0.90           N  
ATOM   4564  CA  ALA A 297       4.324 -17.860 -19.952  1.00  0.90           C  
ATOM   4565  C   ALA A 297       3.385 -16.724 -19.568  1.00  0.90           C  
ATOM   4566  O   ALA A 297       2.867 -16.707 -18.451  1.00  0.90           O  
ATOM   4567  CB  ALA A 297       5.638 -17.669 -19.222  1.00  0.90           C  
ATOM   4568  H   ALA A 297       5.470 -17.637 -21.741  1.00  0.90           H  
ATOM   4569  HA  ALA A 297       3.870 -18.798 -19.638  1.00  0.90           H  
ATOM   4570 1HB  ALA A 297       5.460 -17.644 -18.148  1.00  0.90           H  
ATOM   4571 2HB  ALA A 297       6.311 -18.491 -19.464  1.00  0.90           H  
ATOM   4572 3HB  ALA A 297       6.090 -16.727 -19.545  1.00  0.90           H  
ATOM   4573  N   LEU A 298       3.147 -15.770 -20.467  1.00  0.93           N  
ATOM   4574  CA  LEU A 298       2.301 -14.623 -20.166  1.00  0.93           C  
ATOM   4575  C   LEU A 298       0.899 -15.105 -19.866  1.00  0.93           C  
ATOM   4576  O   LEU A 298       0.191 -14.563 -19.011  1.00  0.93           O  
ATOM   4577  CB  LEU A 298       2.321 -13.612 -21.306  1.00  0.93           C  
ATOM   4578  CG  LEU A 298       1.608 -12.335 -21.018  1.00  0.93           C  
ATOM   4579  CD1 LEU A 298       2.194 -11.723 -19.800  1.00  0.93           C  
ATOM   4580  CD2 LEU A 298       1.787 -11.395 -22.158  1.00  0.93           C  
ATOM   4581  H   LEU A 298       3.530 -15.844 -21.404  1.00  0.93           H  
ATOM   4582  HA  LEU A 298       2.694 -14.128 -19.283  1.00  0.93           H  
ATOM   4583 1HB  LEU A 298       3.357 -13.384 -21.552  1.00  0.93           H  
ATOM   4584 2HB  LEU A 298       1.849 -14.062 -22.180  1.00  0.93           H  
ATOM   4585  HG  LEU A 298       0.548 -12.531 -20.851  1.00  0.93           H  
ATOM   4586 1HD1 LEU A 298       1.677 -10.812 -19.610  1.00  0.93           H  
ATOM   4587 2HD1 LEU A 298       2.080 -12.398 -18.954  1.00  0.93           H  
ATOM   4588 3HD1 LEU A 298       3.248 -11.516 -19.960  1.00  0.93           H  
ATOM   4589 1HD2 LEU A 298       1.277 -10.479 -21.918  1.00  0.93           H  
ATOM   4590 2HD2 LEU A 298       2.850 -11.199 -22.308  1.00  0.93           H  
ATOM   4591 3HD2 LEU A 298       1.377 -11.818 -23.050  1.00  0.93           H  
ATOM   4592  N   ALA A 299       0.514 -16.173 -20.555  1.00  0.95           N  
ATOM   4593  CA  ALA A 299      -0.781 -16.809 -20.392  1.00  0.95           C  
ATOM   4594  C   ALA A 299      -0.972 -17.326 -18.956  1.00  0.95           C  
ATOM   4595  O   ALA A 299      -2.098 -17.599 -18.538  1.00  0.95           O  
ATOM   4596  CB  ALA A 299      -0.921 -17.939 -21.380  1.00  0.95           C  
ATOM   4597  H   ALA A 299       1.165 -16.563 -21.232  1.00  0.95           H  
ATOM   4598  HA  ALA A 299      -1.552 -16.065 -20.592  1.00  0.95           H  
ATOM   4599 1HB  ALA A 299      -1.902 -18.399 -21.274  1.00  0.95           H  
ATOM   4600 2HB  ALA A 299      -0.806 -17.554 -22.393  1.00  0.95           H  
ATOM   4601 3HB  ALA A 299      -0.145 -18.683 -21.184  1.00  0.95           H  
ATOM   4602  N   ALA A 300       0.128 -17.553 -18.235  1.00  0.96           N  
ATOM   4603  CA  ALA A 300       0.084 -18.011 -16.861  1.00  0.96           C  
ATOM   4604  C   ALA A 300       0.307 -16.839 -15.896  1.00  0.96           C  
ATOM   4605  O   ALA A 300      -0.346 -16.737 -14.856  1.00  0.96           O  
ATOM   4606  CB  ALA A 300       1.148 -19.075 -16.643  1.00  0.96           C  
ATOM   4607  H   ALA A 300       1.037 -17.332 -18.617  1.00  0.96           H  
ATOM   4608  HA  ALA A 300      -0.900 -18.433 -16.666  1.00  0.96           H  
ATOM   4609 1HB  ALA A 300       1.104 -19.427 -15.613  1.00  0.96           H  
ATOM   4610 2HB  ALA A 300       0.972 -19.907 -17.322  1.00  0.96           H  
ATOM   4611 3HB  ALA A 300       2.132 -18.647 -16.839  1.00  0.96           H  
ATOM   4612  N   ARG A 301       1.253 -15.957 -16.246  1.00  0.96           N  
ATOM   4613  CA  ARG A 301       1.647 -14.835 -15.394  1.00  0.96           C  
ATOM   4614  C   ARG A 301       0.596 -13.719 -15.313  1.00  0.96           C  
ATOM   4615  O   ARG A 301       0.362 -13.166 -14.242  1.00  0.96           O  
ATOM   4616  CB  ARG A 301       2.964 -14.265 -15.890  1.00  0.96           C  
ATOM   4617  CG  ARG A 301       4.185 -15.188 -15.656  1.00  0.96           C  
ATOM   4618  CD  ARG A 301       5.483 -14.529 -16.011  1.00  0.96           C  
ATOM   4619  NE  ARG A 301       5.623 -14.327 -17.446  1.00  0.96           N  
ATOM   4620  CZ  ARG A 301       5.498 -13.127 -18.028  1.00  0.96           C  
ATOM   4621  NH1 ARG A 301       5.245 -12.076 -17.266  1.00  0.96           N  
ATOM   4622  NH2 ARG A 301       5.615 -12.976 -19.330  1.00  0.96           N  
ATOM   4623  H   ARG A 301       1.748 -16.097 -17.121  1.00  0.96           H  
ATOM   4624  HA  ARG A 301       1.807 -15.223 -14.388  1.00  0.96           H  
ATOM   4625 1HB  ARG A 301       2.894 -14.076 -16.954  1.00  0.96           H  
ATOM   4626 2HB  ARG A 301       3.161 -13.312 -15.398  1.00  0.96           H  
ATOM   4627 1HG  ARG A 301       4.223 -15.470 -14.604  1.00  0.96           H  
ATOM   4628 2HG  ARG A 301       4.078 -16.087 -16.264  1.00  0.96           H  
ATOM   4629 1HD  ARG A 301       5.544 -13.555 -15.520  1.00  0.96           H  
ATOM   4630 2HD  ARG A 301       6.309 -15.153 -15.674  1.00  0.96           H  
ATOM   4631  HE  ARG A 301       5.813 -15.129 -18.033  1.00  0.96           H  
ATOM   4632 1HH1 ARG A 301       5.157 -12.190 -16.265  1.00  0.96           H  
ATOM   4633 2HH1 ARG A 301       5.136 -11.139 -17.679  1.00  0.96           H  
ATOM   4634 1HH2 ARG A 301       5.827 -13.765 -19.965  1.00  0.96           H  
ATOM   4635 2HH2 ARG A 301       5.497 -12.051 -19.727  1.00  0.96           H  
ATOM   4636  N   VAL A 302      -0.039 -13.405 -16.439  1.00  0.95           N  
ATOM   4637  CA  VAL A 302      -1.093 -12.393 -16.545  1.00  0.95           C  
ATOM   4638  C   VAL A 302      -2.433 -13.077 -16.813  1.00  0.95           C  
ATOM   4639  O   VAL A 302      -3.477 -12.713 -16.249  1.00  0.95           O  
ATOM   4640  CB  VAL A 302      -0.763 -11.344 -17.622  1.00  0.95           C  
ATOM   4641  CG1 VAL A 302      -1.915 -10.460 -17.802  1.00  0.95           C  
ATOM   4642  CG2 VAL A 302       0.431 -10.474 -17.150  1.00  0.95           C  
ATOM   4643  H   VAL A 302       0.210 -13.897 -17.290  1.00  0.95           H  
ATOM   4644  HA  VAL A 302      -1.162 -11.866 -15.597  1.00  0.95           H  
ATOM   4645  HB  VAL A 302      -0.540 -11.838 -18.567  1.00  0.95           H  
ATOM   4646 1HG1 VAL A 302      -1.690  -9.719 -18.534  1.00  0.95           H  
ATOM   4647 2HG1 VAL A 302      -2.763 -11.058 -18.135  1.00  0.95           H  
ATOM   4648 3HG1 VAL A 302      -2.140  -9.979 -16.859  1.00  0.95           H  
ATOM   4649 1HG2 VAL A 302       0.650  -9.714 -17.895  1.00  0.95           H  
ATOM   4650 2HG2 VAL A 302       0.170  -9.986 -16.228  1.00  0.95           H  
ATOM   4651 3HG2 VAL A 302       1.310 -11.095 -16.993  1.00  0.95           H  
ATOM   4652  N   GLY A 303      -2.396 -14.049 -17.715  1.00  0.93           N  
ATOM   4653  CA  GLY A 303      -3.554 -14.858 -18.031  1.00  0.93           C  
ATOM   4654  C   GLY A 303      -4.759 -14.092 -18.507  1.00  0.93           C  
ATOM   4655  O   GLY A 303      -4.643 -13.214 -19.363  1.00  0.93           O  
ATOM   4656  H   GLY A 303      -1.513 -14.272 -18.171  1.00  0.93           H  
ATOM   4657 1HA  GLY A 303      -3.282 -15.558 -18.812  1.00  0.93           H  
ATOM   4658 2HA  GLY A 303      -3.819 -15.460 -17.162  1.00  0.93           H  
ATOM   4659  N   ASP A 304      -5.890 -14.370 -17.849  1.00  0.90           N  
ATOM   4660  CA  ASP A 304      -7.226 -13.847 -18.151  1.00  0.90           C  
ATOM   4661  C   ASP A 304      -7.345 -12.336 -18.264  1.00  0.90           C  
ATOM   4662  O   ASP A 304      -8.325 -11.837 -18.814  1.00  0.90           O  
ATOM   4663  CB  ASP A 304      -8.210 -14.325 -17.084  1.00  0.90           C  
ATOM   4664  CG  ASP A 304      -8.502 -15.825 -17.161  1.00  0.90           C  
ATOM   4665  OD1 ASP A 304      -8.148 -16.437 -18.144  1.00  0.90           O  
ATOM   4666  OD2 ASP A 304      -9.073 -16.342 -16.232  1.00  0.90           O  
ATOM   4667  H   ASP A 304      -5.822 -15.061 -17.115  1.00  0.90           H  
ATOM   4668  HA  ASP A 304      -7.531 -14.269 -19.109  1.00  0.90           H  
ATOM   4669 1HB  ASP A 304      -7.810 -14.094 -16.096  1.00  0.90           H  
ATOM   4670 2HB  ASP A 304      -9.149 -13.781 -17.190  1.00  0.90           H  
ATOM   4671  N   VAL A 305      -6.397 -11.596 -17.720  1.00  0.87           N  
ATOM   4672  CA  VAL A 305      -6.471 -10.149 -17.824  1.00  0.87           C  
ATOM   4673  C   VAL A 305      -6.366  -9.727 -19.298  1.00  0.87           C  
ATOM   4674  O   VAL A 305      -6.950  -8.719 -19.698  1.00  0.87           O  
ATOM   4675  CB  VAL A 305      -5.380  -9.479 -16.995  1.00  0.87           C  
ATOM   4676  CG1 VAL A 305      -5.370  -7.959 -17.242  1.00  0.87           C  
ATOM   4677  CG2 VAL A 305      -5.601  -9.819 -15.533  1.00  0.87           C  
ATOM   4678  H   VAL A 305      -5.592 -12.038 -17.266  1.00  0.87           H  
ATOM   4679  HA  VAL A 305      -7.437  -9.824 -17.437  1.00  0.87           H  
ATOM   4680  HB  VAL A 305      -4.449  -9.849 -17.302  1.00  0.87           H  
ATOM   4681 1HG1 VAL A 305      -4.582  -7.496 -16.667  1.00  0.87           H  
ATOM   4682 2HG1 VAL A 305      -5.207  -7.763 -18.289  1.00  0.87           H  
ATOM   4683 3HG1 VAL A 305      -6.327  -7.537 -16.943  1.00  0.87           H  
ATOM   4684 1HG2 VAL A 305      -4.833  -9.379 -14.920  1.00  0.87           H  
ATOM   4685 2HG2 VAL A 305      -6.572  -9.440 -15.218  1.00  0.87           H  
ATOM   4686 3HG2 VAL A 305      -5.575 -10.906 -15.415  1.00  0.87           H  
ATOM   4687  N   PHE A 306      -5.529 -10.438 -20.073  1.00  0.84           N  
ATOM   4688  CA  PHE A 306      -5.300 -10.152 -21.496  1.00  0.84           C  
ATOM   4689  C   PHE A 306      -5.988 -11.177 -22.398  1.00  0.84           C  
ATOM   4690  O   PHE A 306      -5.957 -12.376 -22.123  1.00  0.84           O  
ATOM   4691  CB  PHE A 306      -3.813 -10.212 -21.844  1.00  0.84           C  
ATOM   4692  CG  PHE A 306      -2.947  -9.162 -21.251  1.00  0.84           C  
ATOM   4693  CD1 PHE A 306      -3.470  -8.084 -20.576  1.00  0.84           C  
ATOM   4694  CD2 PHE A 306      -1.585  -9.266 -21.369  1.00  0.84           C  
ATOM   4695  CE1 PHE A 306      -2.647  -7.142 -20.023  1.00  0.84           C  
ATOM   4696  CE2 PHE A 306      -0.764  -8.327 -20.827  1.00  0.84           C  
ATOM   4697  CZ  PHE A 306      -1.285  -7.261 -20.147  1.00  0.84           C  
ATOM   4698  H   PHE A 306      -5.103 -11.276 -19.679  1.00  0.84           H  
ATOM   4699  HA  PHE A 306      -5.698  -9.162 -21.731  1.00  0.84           H  
ATOM   4700 1HB  PHE A 306      -3.420 -11.182 -21.540  1.00  0.84           H  
ATOM   4701 2HB  PHE A 306      -3.716 -10.151 -22.929  1.00  0.84           H  
ATOM   4702  HD1 PHE A 306      -4.547  -7.985 -20.484  1.00  0.84           H  
ATOM   4703  HD2 PHE A 306      -1.162 -10.115 -21.901  1.00  0.84           H  
ATOM   4704  HE1 PHE A 306      -3.080  -6.312 -19.485  1.00  0.84           H  
ATOM   4705  HE2 PHE A 306       0.291  -8.437 -20.938  1.00  0.84           H  
ATOM   4706  HZ  PHE A 306      -0.625  -6.520 -19.708  1.00  0.84           H  
ATOM   4707  N   SER A 307      -6.557 -10.735 -23.512  1.00  0.82           N  
ATOM   4708  CA  SER A 307      -7.099 -11.700 -24.457  1.00  0.82           C  
ATOM   4709  C   SER A 307      -5.974 -12.336 -25.252  1.00  0.82           C  
ATOM   4710  O   SER A 307      -4.868 -11.794 -25.308  1.00  0.82           O  
ATOM   4711  CB  SER A 307      -8.061 -11.020 -25.392  1.00  0.82           C  
ATOM   4712  OG  SER A 307      -7.379 -10.067 -26.167  1.00  0.82           O  
ATOM   4713  H   SER A 307      -6.598  -9.732 -23.727  1.00  0.82           H  
ATOM   4714  HA  SER A 307      -7.624 -12.480 -23.902  1.00  0.82           H  
ATOM   4715 1HB  SER A 307      -8.526 -11.757 -26.042  1.00  0.82           H  
ATOM   4716 2HB  SER A 307      -8.849 -10.532 -24.822  1.00  0.82           H  
ATOM   4717  HG  SER A 307      -7.163  -9.331 -25.527  1.00  0.82           H  
ATOM   4718  N   ALA A 308      -6.254 -13.457 -25.917  1.00  0.79           N  
ATOM   4719  CA  ALA A 308      -5.228 -14.084 -26.745  1.00  0.79           C  
ATOM   4720  C   ALA A 308      -4.763 -13.149 -27.852  1.00  0.79           C  
ATOM   4721  O   ALA A 308      -3.578 -13.121 -28.194  1.00  0.79           O  
ATOM   4722  CB  ALA A 308      -5.754 -15.367 -27.356  1.00  0.79           C  
ATOM   4723  H   ALA A 308      -7.169 -13.876 -25.838  1.00  0.79           H  
ATOM   4724  HA  ALA A 308      -4.372 -14.310 -26.109  1.00  0.79           H  
ATOM   4725 1HB  ALA A 308      -4.969 -15.833 -27.952  1.00  0.79           H  
ATOM   4726 2HB  ALA A 308      -6.063 -16.049 -26.566  1.00  0.79           H  
ATOM   4727 3HB  ALA A 308      -6.606 -15.142 -27.996  1.00  0.79           H  
ATOM   4728  N   GLU A 309      -5.700 -12.381 -28.416  1.00  0.77           N  
ATOM   4729  CA  GLU A 309      -5.359 -11.460 -29.487  1.00  0.77           C  
ATOM   4730  C   GLU A 309      -4.438 -10.365 -28.974  1.00  0.77           C  
ATOM   4731  O   GLU A 309      -3.469 -10.004 -29.646  1.00  0.77           O  
ATOM   4732  CB  GLU A 309      -6.621 -10.858 -30.102  1.00  0.77           C  
ATOM   4733  CG  GLU A 309      -7.469 -11.857 -30.896  1.00  0.77           C  
ATOM   4734  CD  GLU A 309      -8.735 -11.255 -31.477  1.00  0.77           C  
ATOM   4735  OE1 GLU A 309      -9.021 -10.117 -31.190  1.00  0.77           O  
ATOM   4736  OE2 GLU A 309      -9.411 -11.941 -32.208  1.00  0.77           O  
ATOM   4737  H   GLU A 309      -6.652 -12.437 -28.089  1.00  0.77           H  
ATOM   4738  HA  GLU A 309      -4.829 -12.014 -30.262  1.00  0.77           H  
ATOM   4739 1HB  GLU A 309      -7.245 -10.442 -29.307  1.00  0.77           H  
ATOM   4740 2HB  GLU A 309      -6.348 -10.039 -30.766  1.00  0.77           H  
ATOM   4741 1HG  GLU A 309      -6.866 -12.258 -31.710  1.00  0.77           H  
ATOM   4742 2HG  GLU A 309      -7.735 -12.684 -30.239  1.00  0.77           H  
ATOM   4743  N   GLU A 310      -4.703  -9.867 -27.759  1.00  0.75           N  
ATOM   4744  CA  GLU A 310      -3.830  -8.851 -27.180  1.00  0.75           C  
ATOM   4745  C   GLU A 310      -2.440  -9.412 -26.925  1.00  0.75           C  
ATOM   4746  O   GLU A 310      -1.450  -8.734 -27.188  1.00  0.75           O  
ATOM   4747  CB  GLU A 310      -4.447  -8.278 -25.911  1.00  0.75           C  
ATOM   4748  CG  GLU A 310      -5.637  -7.354 -26.175  1.00  0.75           C  
ATOM   4749  CD  GLU A 310      -6.429  -7.037 -24.947  1.00  0.75           C  
ATOM   4750  OE1 GLU A 310      -6.782  -7.971 -24.249  1.00  0.75           O  
ATOM   4751  OE2 GLU A 310      -6.704  -5.886 -24.701  1.00  0.75           O  
ATOM   4752  H   GLU A 310      -5.528 -10.178 -27.239  1.00  0.75           H  
ATOM   4753  HA  GLU A 310      -3.735  -8.036 -27.897  1.00  0.75           H  
ATOM   4754 1HB  GLU A 310      -4.783  -9.095 -25.273  1.00  0.75           H  
ATOM   4755 2HB  GLU A 310      -3.695  -7.722 -25.356  1.00  0.75           H  
ATOM   4756 1HG  GLU A 310      -5.258  -6.421 -26.593  1.00  0.75           H  
ATOM   4757 2HG  GLU A 310      -6.284  -7.813 -26.920  1.00  0.75           H  
ATOM   4758  N   ILE A 311      -2.352 -10.664 -26.472  1.00  0.73           N  
ATOM   4759  CA  ILE A 311      -1.043 -11.260 -26.241  1.00  0.73           C  
ATOM   4760  C   ILE A 311      -0.289 -11.375 -27.557  1.00  0.73           C  
ATOM   4761  O   ILE A 311       0.903 -11.055 -27.627  1.00  0.73           O  
ATOM   4762  CB  ILE A 311      -1.126 -12.623 -25.531  1.00  0.73           C  
ATOM   4763  CG1 ILE A 311      -1.634 -12.401 -24.086  1.00  0.73           C  
ATOM   4764  CG2 ILE A 311       0.253 -13.309 -25.559  1.00  0.73           C  
ATOM   4765  CD1 ILE A 311      -2.013 -13.660 -23.339  1.00  0.73           C  
ATOM   4766  H   ILE A 311      -3.205 -11.186 -26.258  1.00  0.73           H  
ATOM   4767  HA  ILE A 311      -0.479 -10.596 -25.588  1.00  0.73           H  
ATOM   4768  HB  ILE A 311      -1.859 -13.253 -26.040  1.00  0.73           H  
ATOM   4769 1HG1 ILE A 311      -0.872 -11.883 -23.526  1.00  0.73           H  
ATOM   4770 2HG1 ILE A 311      -2.514 -11.766 -24.136  1.00  0.73           H  
ATOM   4771 1HG2 ILE A 311       0.192 -14.275 -25.058  1.00  0.73           H  
ATOM   4772 2HG2 ILE A 311       0.560 -13.458 -26.594  1.00  0.73           H  
ATOM   4773 3HG2 ILE A 311       0.984 -12.690 -25.061  1.00  0.73           H  
ATOM   4774 1HD1 ILE A 311      -2.369 -13.395 -22.339  1.00  0.73           H  
ATOM   4775 2HD1 ILE A 311      -2.808 -14.175 -23.880  1.00  0.73           H  
ATOM   4776 3HD1 ILE A 311      -1.144 -14.311 -23.254  1.00  0.73           H  
ATOM   4777  N   ALA A 312      -0.974 -11.831 -28.608  1.00  0.72           N  
ATOM   4778  CA  ALA A 312      -0.325 -11.926 -29.902  1.00  0.72           C  
ATOM   4779  C   ALA A 312       0.162 -10.552 -30.355  1.00  0.72           C  
ATOM   4780  O   ALA A 312       1.300 -10.415 -30.816  1.00  0.72           O  
ATOM   4781  CB  ALA A 312      -1.292 -12.495 -30.923  1.00  0.72           C  
ATOM   4782  H   ALA A 312      -1.949 -12.113 -28.503  1.00  0.72           H  
ATOM   4783  HA  ALA A 312       0.538 -12.584 -29.807  1.00  0.72           H  
ATOM   4784 1HB  ALA A 312      -0.798 -12.578 -31.889  1.00  0.72           H  
ATOM   4785 2HB  ALA A 312      -1.627 -13.479 -30.594  1.00  0.72           H  
ATOM   4786 3HB  ALA A 312      -2.153 -11.833 -31.010  1.00  0.72           H  
ATOM   4787  N   ALA A 313      -0.676  -9.520 -30.154  1.00  0.71           N  
ATOM   4788  CA  ALA A 313      -0.311  -8.158 -30.515  1.00  0.71           C  
ATOM   4789  C   ALA A 313       0.903  -7.705 -29.724  1.00  0.71           C  
ATOM   4790  O   ALA A 313       1.790  -7.050 -30.270  1.00  0.71           O  
ATOM   4791  CB  ALA A 313      -1.475  -7.214 -30.273  1.00  0.71           C  
ATOM   4792  H   ALA A 313      -1.606  -9.694 -29.773  1.00  0.71           H  
ATOM   4793  HA  ALA A 313      -0.052  -8.144 -31.574  1.00  0.71           H  
ATOM   4794 1HB  ALA A 313      -1.190  -6.209 -30.561  1.00  0.71           H  
ATOM   4795 2HB  ALA A 313      -2.329  -7.542 -30.863  1.00  0.71           H  
ATOM   4796 3HB  ALA A 313      -1.739  -7.232 -29.230  1.00  0.71           H  
ATOM   4797  N   MET A 314       0.980  -8.089 -28.448  1.00  0.69           N  
ATOM   4798  CA  MET A 314       2.136  -7.708 -27.662  1.00  0.69           C  
ATOM   4799  C   MET A 314       3.394  -8.262 -28.258  1.00  0.69           C  
ATOM   4800  O   MET A 314       4.418  -7.572 -28.354  1.00  0.69           O  
ATOM   4801  CB  MET A 314       2.045  -8.217 -26.231  1.00  0.69           C  
ATOM   4802  CG  MET A 314       1.081  -7.561 -25.374  1.00  0.69           C  
ATOM   4803  SD  MET A 314       1.027  -8.364 -23.856  1.00  0.69           S  
ATOM   4804  CE  MET A 314       2.703  -8.019 -23.362  1.00  0.69           C  
ATOM   4805  H   MET A 314       0.217  -8.613 -28.023  1.00  0.69           H  
ATOM   4806  HA  MET A 314       2.207  -6.631 -27.670  1.00  0.69           H  
ATOM   4807 1HB  MET A 314       1.799  -9.267 -26.237  1.00  0.69           H  
ATOM   4808 2HB  MET A 314       3.024  -8.130 -25.763  1.00  0.69           H  
ATOM   4809 1HG  MET A 314       1.376  -6.544 -25.226  1.00  0.69           H  
ATOM   4810 2HG  MET A 314       0.107  -7.584 -25.809  1.00  0.69           H  
ATOM   4811 1HE  MET A 314       2.903  -8.481 -22.418  1.00  0.69           H  
ATOM   4812 2HE  MET A 314       3.390  -8.427 -24.099  1.00  0.69           H  
ATOM   4813 3HE  MET A 314       2.852  -6.947 -23.289  1.00  0.69           H  
ATOM   4814  N   ARG A 315       3.339  -9.520 -28.670  1.00  0.68           N  
ATOM   4815  CA  ARG A 315       4.520 -10.118 -29.243  1.00  0.68           C  
ATOM   4816  C   ARG A 315       4.954  -9.327 -30.478  1.00  0.68           C  
ATOM   4817  O   ARG A 315       6.108  -8.900 -30.582  1.00  0.68           O  
ATOM   4818  CB  ARG A 315       4.252 -11.579 -29.576  1.00  0.68           C  
ATOM   4819  CG  ARG A 315       5.436 -12.342 -30.151  1.00  0.68           C  
ATOM   4820  CD  ARG A 315       5.090 -13.768 -30.396  1.00  0.68           C  
ATOM   4821  NE  ARG A 315       6.199 -14.522 -30.968  1.00  0.68           N  
ATOM   4822  CZ  ARG A 315       6.495 -14.579 -32.275  1.00  0.68           C  
ATOM   4823  NH1 ARG A 315       5.782 -13.915 -33.166  1.00  0.68           N  
ATOM   4824  NH2 ARG A 315       7.514 -15.319 -32.639  1.00  0.68           N  
ATOM   4825  H   ARG A 315       2.474 -10.058 -28.563  1.00  0.68           H  
ATOM   4826  HA  ARG A 315       5.320 -10.076 -28.509  1.00  0.68           H  
ATOM   4827 1HB  ARG A 315       3.921 -12.097 -28.675  1.00  0.68           H  
ATOM   4828 2HB  ARG A 315       3.443 -11.642 -30.300  1.00  0.68           H  
ATOM   4829 1HG  ARG A 315       5.728 -11.890 -31.099  1.00  0.68           H  
ATOM   4830 2HG  ARG A 315       6.275 -12.302 -29.455  1.00  0.68           H  
ATOM   4831 1HD  ARG A 315       4.816 -14.236 -29.449  1.00  0.68           H  
ATOM   4832 2HD  ARG A 315       4.249 -13.823 -31.084  1.00  0.68           H  
ATOM   4833  HE  ARG A 315       6.812 -15.083 -30.351  1.00  0.68           H  
ATOM   4834 1HH1 ARG A 315       4.998 -13.349 -32.865  1.00  0.68           H  
ATOM   4835 2HH1 ARG A 315       6.019 -13.973 -34.144  1.00  0.68           H  
ATOM   4836 1HH2 ARG A 315       8.030 -15.831 -31.894  1.00  0.68           H  
ATOM   4837 2HH2 ARG A 315       7.779 -15.400 -33.603  1.00  0.68           H  
ATOM   4838  N   GLU A 316       3.993  -9.024 -31.358  1.00  0.68           N  
ATOM   4839  CA  GLU A 316       4.269  -8.301 -32.603  1.00  0.68           C  
ATOM   4840  C   GLU A 316       4.840  -6.897 -32.379  1.00  0.68           C  
ATOM   4841  O   GLU A 316       5.701  -6.438 -33.137  1.00  0.68           O  
ATOM   4842  CB  GLU A 316       2.985  -8.177 -33.440  1.00  0.68           C  
ATOM   4843  CG  GLU A 316       2.475  -9.484 -34.039  1.00  0.68           C  
ATOM   4844  CD  GLU A 316       1.166  -9.320 -34.792  1.00  0.68           C  
ATOM   4845  OE1 GLU A 316       0.601  -8.248 -34.749  1.00  0.68           O  
ATOM   4846  OE2 GLU A 316       0.736 -10.267 -35.410  1.00  0.68           O  
ATOM   4847  H   GLU A 316       3.044  -9.359 -31.175  1.00  0.68           H  
ATOM   4848  HA  GLU A 316       5.001  -8.875 -33.169  1.00  0.68           H  
ATOM   4849 1HB  GLU A 316       2.191  -7.768 -32.816  1.00  0.68           H  
ATOM   4850 2HB  GLU A 316       3.152  -7.474 -34.254  1.00  0.68           H  
ATOM   4851 1HG  GLU A 316       3.228  -9.877 -34.721  1.00  0.68           H  
ATOM   4852 2HG  GLU A 316       2.340 -10.207 -33.235  1.00  0.68           H  
ATOM   4853  N   LEU A 317       4.365  -6.222 -31.337  1.00  0.68           N  
ATOM   4854  CA  LEU A 317       4.781  -4.860 -31.034  1.00  0.68           C  
ATOM   4855  C   LEU A 317       6.012  -4.722 -30.152  1.00  0.68           C  
ATOM   4856  O   LEU A 317       6.479  -3.607 -29.928  1.00  0.68           O  
ATOM   4857  CB  LEU A 317       3.638  -4.136 -30.340  1.00  0.68           C  
ATOM   4858  CG  LEU A 317       2.405  -3.970 -31.163  1.00  0.68           C  
ATOM   4859  CD1 LEU A 317       1.319  -3.350 -30.310  1.00  0.68           C  
ATOM   4860  CD2 LEU A 317       2.735  -3.128 -32.347  1.00  0.68           C  
ATOM   4861  H   LEU A 317       3.640  -6.657 -30.765  1.00  0.68           H  
ATOM   4862  HA  LEU A 317       4.987  -4.364 -31.979  1.00  0.68           H  
ATOM   4863 1HB  LEU A 317       3.364  -4.712 -29.453  1.00  0.68           H  
ATOM   4864 2HB  LEU A 317       3.977  -3.154 -30.025  1.00  0.68           H  
ATOM   4865  HG  LEU A 317       2.061  -4.943 -31.507  1.00  0.68           H  
ATOM   4866 1HD1 LEU A 317       0.407  -3.227 -30.886  1.00  0.68           H  
ATOM   4867 2HD1 LEU A 317       1.134  -4.006 -29.467  1.00  0.68           H  
ATOM   4868 3HD1 LEU A 317       1.644  -2.389 -29.950  1.00  0.68           H  
ATOM   4869 1HD2 LEU A 317       1.860  -3.029 -32.949  1.00  0.68           H  
ATOM   4870 2HD2 LEU A 317       3.071  -2.151 -32.009  1.00  0.68           H  
ATOM   4871 3HD2 LEU A 317       3.521  -3.610 -32.929  1.00  0.68           H  
ATOM   4872  N   GLY A 318       6.544  -5.817 -29.629  1.00  0.70           N  
ATOM   4873  CA  GLY A 318       7.669  -5.695 -28.709  1.00  0.70           C  
ATOM   4874  C   GLY A 318       7.249  -5.369 -27.262  1.00  0.70           C  
ATOM   4875  O   GLY A 318       8.073  -4.932 -26.456  1.00  0.70           O  
ATOM   4876  H   GLY A 318       6.184  -6.748 -29.863  1.00  0.70           H  
ATOM   4877 1HA  GLY A 318       8.215  -6.631 -28.717  1.00  0.70           H  
ATOM   4878 2HA  GLY A 318       8.355  -4.932 -29.072  1.00  0.70           H  
ATOM   4879  N   LEU A 319       5.966  -5.544 -26.938  1.00  0.73           N  
ATOM   4880  CA  LEU A 319       5.473  -5.270 -25.587  1.00  0.73           C  
ATOM   4881  C   LEU A 319       5.806  -6.401 -24.642  1.00  0.73           C  
ATOM   4882  O   LEU A 319       5.918  -7.558 -25.046  1.00  0.73           O  
ATOM   4883  CB  LEU A 319       3.956  -5.007 -25.559  1.00  0.73           C  
ATOM   4884  CG  LEU A 319       3.469  -3.746 -26.225  1.00  0.73           C  
ATOM   4885  CD1 LEU A 319       1.953  -3.705 -26.371  1.00  0.73           C  
ATOM   4886  CD2 LEU A 319       3.848  -2.678 -25.308  1.00  0.73           C  
ATOM   4887  H   LEU A 319       5.329  -5.943 -27.626  1.00  0.73           H  
ATOM   4888  HA  LEU A 319       5.969  -4.375 -25.223  1.00  0.73           H  
ATOM   4889 1HB  LEU A 319       3.488  -5.816 -26.026  1.00  0.73           H  
ATOM   4890 2HB  LEU A 319       3.636  -4.975 -24.516  1.00  0.73           H  
ATOM   4891  HG  LEU A 319       3.936  -3.627 -27.201  1.00  0.73           H  
ATOM   4892 1HD1 LEU A 319       1.654  -2.751 -26.809  1.00  0.73           H  
ATOM   4893 2HD1 LEU A 319       1.618  -4.508 -27.012  1.00  0.73           H  
ATOM   4894 3HD1 LEU A 319       1.497  -3.805 -25.403  1.00  0.73           H  
ATOM   4895 1HD2 LEU A 319       3.561  -1.725 -25.676  1.00  0.73           H  
ATOM   4896 2HD2 LEU A 319       3.369  -2.852 -24.353  1.00  0.73           H  
ATOM   4897 3HD2 LEU A 319       4.877  -2.710 -25.176  1.00  0.73           H  
ATOM   4898  N   ARG A 320       5.935  -6.058 -23.377  1.00  0.79           N  
ATOM   4899  CA  ARG A 320       6.158  -7.010 -22.309  1.00  0.79           C  
ATOM   4900  C   ARG A 320       5.122  -6.754 -21.222  1.00  0.79           C  
ATOM   4901  O   ARG A 320       4.441  -5.726 -21.236  1.00  0.79           O  
ATOM   4902  CB  ARG A 320       7.593  -6.909 -21.797  1.00  0.79           C  
ATOM   4903  CG  ARG A 320       8.005  -5.635 -21.126  1.00  0.79           C  
ATOM   4904  CD  ARG A 320       9.468  -5.657 -20.783  1.00  0.79           C  
ATOM   4905  NE  ARG A 320      10.323  -5.559 -21.970  1.00  0.79           N  
ATOM   4906  CZ  ARG A 320      11.668  -5.715 -21.976  1.00  0.79           C  
ATOM   4907  NH1 ARG A 320      12.308  -5.978 -20.862  1.00  0.79           N  
ATOM   4908  NH2 ARG A 320      12.340  -5.602 -23.109  1.00  0.79           N  
ATOM   4909  H   ARG A 320       5.890  -5.072 -23.146  1.00  0.79           H  
ATOM   4910  HA  ARG A 320       6.010  -8.016 -22.697  1.00  0.79           H  
ATOM   4911 1HB  ARG A 320       7.799  -7.697 -21.106  1.00  0.79           H  
ATOM   4912 2HB  ARG A 320       8.263  -7.039 -22.642  1.00  0.79           H  
ATOM   4913 1HG  ARG A 320       7.835  -4.803 -21.799  1.00  0.79           H  
ATOM   4914 2HG  ARG A 320       7.421  -5.492 -20.224  1.00  0.79           H  
ATOM   4915 1HD  ARG A 320       9.694  -4.826 -20.124  1.00  0.79           H  
ATOM   4916 2HD  ARG A 320       9.700  -6.596 -20.280  1.00  0.79           H  
ATOM   4917  HE  ARG A 320       9.871  -5.361 -22.854  1.00  0.79           H  
ATOM   4918 1HH1 ARG A 320      11.799  -6.059 -19.998  1.00  0.79           H  
ATOM   4919 2HH1 ARG A 320      13.311  -6.091 -20.872  1.00  0.79           H  
ATOM   4920 1HH2 ARG A 320      11.853  -5.395 -23.975  1.00  0.79           H  
ATOM   4921 2HH2 ARG A 320      13.348  -5.713 -23.118  1.00  0.79           H  
ATOM   4922  N   ALA A 321       4.920  -7.709 -20.327  1.00  0.88           N  
ATOM   4923  CA  ALA A 321       3.929  -7.500 -19.276  1.00  0.88           C  
ATOM   4924  C   ALA A 321       4.193  -8.340 -18.055  1.00  0.88           C  
ATOM   4925  O   ALA A 321       4.797  -9.419 -18.138  1.00  0.88           O  
ATOM   4926  CB  ALA A 321       2.529  -7.801 -19.767  1.00  0.88           C  
ATOM   4927  H   ALA A 321       5.502  -8.534 -20.319  1.00  0.88           H  
ATOM   4928  HA  ALA A 321       3.998  -6.461 -18.974  1.00  0.88           H  
ATOM   4929 1HB  ALA A 321       1.818  -7.606 -18.961  1.00  0.88           H  
ATOM   4930 2HB  ALA A 321       2.294  -7.159 -20.609  1.00  0.88           H  
ATOM   4931 3HB  ALA A 321       2.475  -8.823 -20.061  1.00  0.88           H  
ATOM   4932  N   SER A 322       3.668  -7.850 -16.935  1.00  0.99           N  
ATOM   4933  CA  SER A 322       3.820  -8.490 -15.639  1.00  0.99           C  
ATOM   4934  C   SER A 322       2.627  -8.344 -14.727  1.00  0.99           C  
ATOM   4935  O   SER A 322       1.735  -7.523 -14.967  1.00  0.99           O  
ATOM   4936  CB  SER A 322       4.981  -7.902 -14.917  1.00  0.99           C  
ATOM   4937  OG  SER A 322       4.762  -6.555 -14.603  1.00  0.99           O  
ATOM   4938  H   SER A 322       3.185  -6.953 -17.006  1.00  0.99           H  
ATOM   4939  HA  SER A 322       3.997  -9.555 -15.798  1.00  0.99           H  
ATOM   4940 1HB  SER A 322       5.066  -8.438 -14.031  1.00  0.99           H  
ATOM   4941 2HB  SER A 322       5.892  -8.043 -15.460  1.00  0.99           H  
ATOM   4942  HG  SER A 322       4.021  -6.555 -13.988  1.00  0.99           H  
ATOM   4943  N   ARG A 323       2.644  -9.118 -13.638  1.00  1.09           N  
ATOM   4944  CA  ARG A 323       1.528  -9.066 -12.690  1.00  1.09           C  
ATOM   4945  C   ARG A 323       1.940  -9.246 -11.246  1.00  1.09           C  
ATOM   4946  O   ARG A 323       2.751 -10.109 -10.910  1.00  1.09           O  
ATOM   4947  CB  ARG A 323       0.485 -10.121 -12.999  1.00  1.09           C  
ATOM   4948  CG  ARG A 323      -0.786 -10.059 -12.109  1.00  1.09           C  
ATOM   4949  CD  ARG A 323      -1.899 -10.892 -12.657  1.00  1.09           C  
ATOM   4950  NE  ARG A 323      -1.587 -12.298 -12.625  1.00  1.09           N  
ATOM   4951  CZ  ARG A 323      -1.923 -13.155 -11.638  1.00  1.09           C  
ATOM   4952  NH1 ARG A 323      -2.621 -12.737 -10.601  1.00  1.09           N  
ATOM   4953  NH2 ARG A 323      -1.547 -14.420 -11.717  1.00  1.09           N  
ATOM   4954  H   ARG A 323       3.460  -9.734 -13.467  1.00  1.09           H  
ATOM   4955  HA  ARG A 323       1.059  -8.090 -12.779  1.00  1.09           H  
ATOM   4956 1HB  ARG A 323       0.173 -10.046 -14.019  1.00  1.09           H  
ATOM   4957 2HB  ARG A 323       0.926 -11.105 -12.865  1.00  1.09           H  
ATOM   4958 1HG  ARG A 323      -0.548 -10.433 -11.113  1.00  1.09           H  
ATOM   4959 2HG  ARG A 323      -1.131  -9.029 -12.030  1.00  1.09           H  
ATOM   4960 1HD  ARG A 323      -2.799 -10.727 -12.069  1.00  1.09           H  
ATOM   4961 2HD  ARG A 323      -2.088 -10.615 -13.692  1.00  1.09           H  
ATOM   4962  HE  ARG A 323      -1.019 -12.663 -13.389  1.00  1.09           H  
ATOM   4963 1HH1 ARG A 323      -2.904 -11.769 -10.542  1.00  1.09           H  
ATOM   4964 2HH1 ARG A 323      -2.870 -13.383  -9.866  1.00  1.09           H  
ATOM   4965 1HH2 ARG A 323      -1.008 -14.733 -12.524  1.00  1.09           H  
ATOM   4966 2HH2 ARG A 323      -1.792 -15.070 -10.988  1.00  1.09           H  
ATOM   4967  N   ASP A 324       1.338  -8.455 -10.379  1.00  1.17           N  
ATOM   4968  CA  ASP A 324       1.595  -8.600  -8.958  1.00  1.17           C  
ATOM   4969  C   ASP A 324       0.332  -8.292  -8.173  1.00  1.17           C  
ATOM   4970  O   ASP A 324      -0.735  -8.086  -8.756  1.00  1.17           O  
ATOM   4971  CB  ASP A 324       2.812  -7.750  -8.541  1.00  1.17           C  
ATOM   4972  CG  ASP A 324       2.676  -6.244  -8.701  1.00  1.17           C  
ATOM   4973  OD1 ASP A 324       1.664  -5.668  -8.338  1.00  1.17           O  
ATOM   4974  OD2 ASP A 324       3.610  -5.669  -9.223  1.00  1.17           O  
ATOM   4975  H   ASP A 324       0.681  -7.752 -10.725  1.00  1.17           H  
ATOM   4976  HA  ASP A 324       1.852  -9.641  -8.760  1.00  1.17           H  
ATOM   4977 1HB  ASP A 324       3.059  -7.962  -7.502  1.00  1.17           H  
ATOM   4978 2HB  ASP A 324       3.674  -8.070  -9.133  1.00  1.17           H  
ATOM   4979  N   ASP A 325       0.448  -8.223  -6.856  1.00  1.20           N  
ATOM   4980  CA  ASP A 325      -0.703  -8.012  -5.988  1.00  1.20           C  
ATOM   4981  C   ASP A 325      -1.474  -6.727  -6.285  1.00  1.20           C  
ATOM   4982  O   ASP A 325      -2.644  -6.610  -5.912  1.00  1.20           O  
ATOM   4983  CB  ASP A 325      -0.255  -7.981  -4.529  1.00  1.20           C  
ATOM   4984  CG  ASP A 325       0.194  -9.347  -4.008  1.00  1.20           C  
ATOM   4985  OD1 ASP A 325      -0.041 -10.330  -4.674  1.00  1.20           O  
ATOM   4986  OD2 ASP A 325       0.775  -9.390  -2.951  1.00  1.20           O  
ATOM   4987  H   ASP A 325       1.353  -8.360  -6.434  1.00  1.20           H  
ATOM   4988  HA  ASP A 325      -1.385  -8.851  -6.126  1.00  1.20           H  
ATOM   4989 1HB  ASP A 325       0.568  -7.273  -4.419  1.00  1.20           H  
ATOM   4990 2HB  ASP A 325      -1.075  -7.620  -3.908  1.00  1.20           H  
ATOM   4991  N   ASN A 326      -0.818  -5.742  -6.902  1.00  1.17           N  
ATOM   4992  CA  ASN A 326      -1.469  -4.476  -7.165  1.00  1.17           C  
ATOM   4993  C   ASN A 326      -2.000  -4.310  -8.594  1.00  1.17           C  
ATOM   4994  O   ASN A 326      -2.544  -3.250  -8.909  1.00  1.17           O  
ATOM   4995  CB  ASN A 326      -0.504  -3.368  -6.863  1.00  1.17           C  
ATOM   4996  CG  ASN A 326      -0.157  -3.278  -5.408  1.00  1.17           C  
ATOM   4997  OD1 ASN A 326      -1.017  -3.422  -4.527  1.00  1.17           O  
ATOM   4998  ND2 ASN A 326       1.107  -3.060  -5.130  1.00  1.17           N  
ATOM   4999  H   ASN A 326       0.142  -5.874  -7.244  1.00  1.17           H  
ATOM   5000  HA  ASN A 326      -2.323  -4.386  -6.496  1.00  1.17           H  
ATOM   5001 1HB  ASN A 326       0.408  -3.520  -7.431  1.00  1.17           H  
ATOM   5002 2HB  ASN A 326      -0.943  -2.448  -7.184  1.00  1.17           H  
ATOM   5003 1HD2 ASN A 326       1.407  -2.998  -4.180  1.00  1.17           H  
ATOM   5004 2HD2 ASN A 326       1.772  -2.959  -5.871  1.00  1.17           H  
ATOM   5005  N   GLY A 327      -1.883  -5.345  -9.443  1.00  1.09           N  
ATOM   5006  CA  GLY A 327      -2.395  -5.228 -10.813  1.00  1.09           C  
ATOM   5007  C   GLY A 327      -1.468  -5.710 -11.943  1.00  1.09           C  
ATOM   5008  O   GLY A 327      -0.542  -6.504 -11.750  1.00  1.09           O  
ATOM   5009  H   GLY A 327      -1.447  -6.214  -9.135  1.00  1.09           H  
ATOM   5010 1HA  GLY A 327      -3.318  -5.799 -10.869  1.00  1.09           H  
ATOM   5011 2HA  GLY A 327      -2.669  -4.191 -11.001  1.00  1.09           H  
ATOM   5012  N   VAL A 328      -1.798  -5.271 -13.166  1.00  0.98           N  
ATOM   5013  CA  VAL A 328      -1.068  -5.663 -14.381  1.00  0.98           C  
ATOM   5014  C   VAL A 328      -0.489  -4.490 -15.149  1.00  0.98           C  
ATOM   5015  O   VAL A 328      -1.173  -3.505 -15.444  1.00  0.98           O  
ATOM   5016  CB  VAL A 328      -1.955  -6.497 -15.327  1.00  0.98           C  
ATOM   5017  CG1 VAL A 328      -1.243  -6.818 -16.626  1.00  0.98           C  
ATOM   5018  CG2 VAL A 328      -2.278  -7.774 -14.651  1.00  0.98           C  
ATOM   5019  H   VAL A 328      -2.570  -4.627 -13.236  1.00  0.98           H  
ATOM   5020  HA  VAL A 328      -0.237  -6.298 -14.080  1.00  0.98           H  
ATOM   5021  HB  VAL A 328      -2.858  -5.950 -15.563  1.00  0.98           H  
ATOM   5022 1HG1 VAL A 328      -1.899  -7.418 -17.243  1.00  0.98           H  
ATOM   5023 2HG1 VAL A 328      -0.993  -5.897 -17.151  1.00  0.98           H  
ATOM   5024 3HG1 VAL A 328      -0.333  -7.375 -16.420  1.00  0.98           H  
ATOM   5025 1HG2 VAL A 328      -2.883  -8.371 -15.297  1.00  0.98           H  
ATOM   5026 2HG2 VAL A 328      -1.351  -8.289 -14.449  1.00  0.98           H  
ATOM   5027 3HG2 VAL A 328      -2.809  -7.589 -13.721  1.00  0.98           H  
ATOM   5028  N   LEU A 329       0.792  -4.619 -15.466  1.00  0.88           N  
ATOM   5029  CA  LEU A 329       1.554  -3.622 -16.215  1.00  0.88           C  
ATOM   5030  C   LEU A 329       1.938  -4.134 -17.584  1.00  0.88           C  
ATOM   5031  O   LEU A 329       2.435  -5.252 -17.718  1.00  0.88           O  
ATOM   5032  CB  LEU A 329       2.830  -3.193 -15.454  1.00  0.88           C  
ATOM   5033  CG  LEU A 329       3.836  -2.254 -16.242  1.00  0.88           C  
ATOM   5034  CD1 LEU A 329       3.225  -0.895 -16.528  1.00  0.88           C  
ATOM   5035  CD2 LEU A 329       5.096  -2.093 -15.424  1.00  0.88           C  
ATOM   5036  H   LEU A 329       1.248  -5.492 -15.196  1.00  0.88           H  
ATOM   5037  HA  LEU A 329       0.930  -2.740 -16.354  1.00  0.88           H  
ATOM   5038 1HB  LEU A 329       2.531  -2.672 -14.547  1.00  0.88           H  
ATOM   5039 2HB  LEU A 329       3.379  -4.093 -15.168  1.00  0.88           H  
ATOM   5040  HG  LEU A 329       4.083  -2.717 -17.201  1.00  0.88           H  
ATOM   5041 1HD1 LEU A 329       3.948  -0.305 -17.074  1.00  0.88           H  
ATOM   5042 2HD1 LEU A 329       2.344  -1.014 -17.120  1.00  0.88           H  
ATOM   5043 3HD1 LEU A 329       2.975  -0.401 -15.599  1.00  0.88           H  
ATOM   5044 1HD2 LEU A 329       5.810  -1.468 -15.968  1.00  0.88           H  
ATOM   5045 2HD2 LEU A 329       4.862  -1.630 -14.466  1.00  0.88           H  
ATOM   5046 3HD2 LEU A 329       5.519  -3.072 -15.262  1.00  0.88           H  
ATOM   5047  N   ILE A 330       1.697  -3.317 -18.600  1.00  0.81           N  
ATOM   5048  CA  ILE A 330       2.102  -3.644 -19.957  1.00  0.81           C  
ATOM   5049  C   ILE A 330       3.022  -2.517 -20.430  1.00  0.81           C  
ATOM   5050  O   ILE A 330       2.773  -1.335 -20.152  1.00  0.81           O  
ATOM   5051  CB  ILE A 330       0.870  -3.818 -20.857  1.00  0.81           C  
ATOM   5052  CG1 ILE A 330       1.243  -4.276 -22.229  1.00  0.81           C  
ATOM   5053  CG2 ILE A 330       0.111  -2.564 -20.921  1.00  0.81           C  
ATOM   5054  CD1 ILE A 330       0.041  -4.777 -22.984  1.00  0.81           C  
ATOM   5055  H   ILE A 330       1.230  -2.426 -18.421  1.00  0.81           H  
ATOM   5056  HA  ILE A 330       2.667  -4.571 -19.955  1.00  0.81           H  
ATOM   5057  HB  ILE A 330       0.233  -4.580 -20.438  1.00  0.81           H  
ATOM   5058 1HG1 ILE A 330       1.685  -3.458 -22.774  1.00  0.81           H  
ATOM   5059 2HG1 ILE A 330       1.976  -5.075 -22.156  1.00  0.81           H  
ATOM   5060 1HG2 ILE A 330      -0.770  -2.696 -21.541  1.00  0.81           H  
ATOM   5061 2HG2 ILE A 330      -0.192  -2.289 -19.928  1.00  0.81           H  
ATOM   5062 3HG2 ILE A 330       0.740  -1.788 -21.342  1.00  0.81           H  
ATOM   5063 1HD1 ILE A 330       0.331  -5.093 -23.956  1.00  0.81           H  
ATOM   5064 2HD1 ILE A 330      -0.400  -5.615 -22.452  1.00  0.81           H  
ATOM   5065 3HD1 ILE A 330      -0.692  -3.981 -23.073  1.00  0.81           H  
ATOM   5066  N   SER A 331       4.114  -2.871 -21.108  1.00  0.75           N  
ATOM   5067  CA  SER A 331       5.048  -1.825 -21.522  1.00  0.75           C  
ATOM   5068  C   SER A 331       6.048  -2.174 -22.618  1.00  0.75           C  
ATOM   5069  O   SER A 331       6.218  -3.334 -22.978  1.00  0.75           O  
ATOM   5070  CB  SER A 331       5.839  -1.365 -20.322  1.00  0.75           C  
ATOM   5071  OG  SER A 331       6.723  -2.329 -19.862  1.00  0.75           O  
ATOM   5072  H   SER A 331       4.288  -3.856 -21.299  1.00  0.75           H  
ATOM   5073  HA  SER A 331       4.457  -0.994 -21.869  1.00  0.75           H  
ATOM   5074 1HB  SER A 331       6.392  -0.487 -20.603  1.00  0.75           H  
ATOM   5075 2HB  SER A 331       5.174  -1.077 -19.518  1.00  0.75           H  
ATOM   5076  HG  SER A 331       7.340  -1.807 -19.305  1.00  0.75           H  
ATOM   5077  N   ALA A 332       6.737  -1.153 -23.141  1.00  0.73           N  
ATOM   5078  CA  ALA A 332       7.861  -1.391 -24.066  1.00  0.73           C  
ATOM   5079  C   ALA A 332       8.947  -0.363 -23.904  1.00  0.73           C  
ATOM   5080  O   ALA A 332       8.674   0.825 -23.748  1.00  0.73           O  
ATOM   5081  CB  ALA A 332       7.452  -1.335 -25.514  1.00  0.73           C  
ATOM   5082  H   ALA A 332       6.474  -0.211 -22.845  1.00  0.73           H  
ATOM   5083  HA  ALA A 332       8.280  -2.373 -23.844  1.00  0.73           H  
ATOM   5084 1HB  ALA A 332       8.327  -1.519 -26.140  1.00  0.73           H  
ATOM   5085 2HB  ALA A 332       6.733  -2.061 -25.742  1.00  0.73           H  
ATOM   5086 3HB  ALA A 332       7.066  -0.350 -25.716  1.00  0.73           H  
ATOM   5087  N   TYR A 333      10.189  -0.820 -24.026  1.00  0.72           N  
ATOM   5088  CA  TYR A 333      11.343   0.061 -23.931  1.00  0.72           C  
ATOM   5089  C   TYR A 333      11.899   0.400 -25.283  1.00  0.72           C  
ATOM   5090  O   TYR A 333      11.980  -0.470 -26.165  1.00  0.72           O  
ATOM   5091  CB  TYR A 333      12.449  -0.593 -23.117  1.00  0.72           C  
ATOM   5092  CG  TYR A 333      12.135  -0.728 -21.691  1.00  0.72           C  
ATOM   5093  CD1 TYR A 333      11.477  -1.854 -21.224  1.00  0.72           C  
ATOM   5094  CD2 TYR A 333      12.494   0.285 -20.832  1.00  0.72           C  
ATOM   5095  CE1 TYR A 333      11.179  -1.956 -19.889  1.00  0.72           C  
ATOM   5096  CE2 TYR A 333      12.195   0.183 -19.510  1.00  0.72           C  
ATOM   5097  CZ  TYR A 333      11.542  -0.926 -19.035  1.00  0.72           C  
ATOM   5098  OH  TYR A 333      11.205  -0.983 -17.713  1.00  0.72           O  
ATOM   5099  H   TYR A 333      10.339  -1.809 -24.169  1.00  0.72           H  
ATOM   5100  HA  TYR A 333      11.044   0.992 -23.450  1.00  0.72           H  
ATOM   5101 1HB  TYR A 333      12.662  -1.587 -23.518  1.00  0.72           H  
ATOM   5102 2HB  TYR A 333      13.364  -0.003 -23.214  1.00  0.72           H  
ATOM   5103  HD1 TYR A 333      11.191  -2.647 -21.913  1.00  0.72           H  
ATOM   5104  HD2 TYR A 333      13.004   1.175 -21.211  1.00  0.72           H  
ATOM   5105  HE1 TYR A 333      10.652  -2.821 -19.506  1.00  0.72           H  
ATOM   5106  HE2 TYR A 333      12.460   0.986 -18.829  1.00  0.72           H  
ATOM   5107  HH  TYR A 333      10.705  -0.151 -17.502  1.00  0.72           H  
ATOM   5108  N   THR A 334      12.314   1.651 -25.429  1.00  0.73           N  
ATOM   5109  CA  THR A 334      12.926   2.073 -26.660  1.00  0.73           C  
ATOM   5110  C   THR A 334      14.382   1.703 -26.628  1.00  0.73           C  
ATOM   5111  O   THR A 334      14.958   1.431 -25.571  1.00  0.73           O  
ATOM   5112  CB  THR A 334      12.871   3.594 -26.899  1.00  0.73           C  
ATOM   5113  OG1 THR A 334      13.725   4.272 -25.932  1.00  0.73           O  
ATOM   5114  CG2 THR A 334      11.430   4.101 -26.832  1.00  0.73           C  
ATOM   5115  H   THR A 334      12.186   2.320 -24.673  1.00  0.73           H  
ATOM   5116  HA  THR A 334      12.446   1.582 -27.481  1.00  0.73           H  
ATOM   5117  HB  THR A 334      13.259   3.811 -27.895  1.00  0.73           H  
ATOM   5118  HG1 THR A 334      14.656   4.168 -26.264  1.00  0.73           H  
ATOM   5119 1HG2 THR A 334      11.413   5.158 -27.017  1.00  0.73           H  
ATOM   5120 2HG2 THR A 334      10.841   3.589 -27.591  1.00  0.73           H  
ATOM   5121 3HG2 THR A 334      11.010   3.899 -25.857  1.00  0.73           H  
ATOM   5122  N   GLN A 335      14.992   1.787 -27.775  1.00  0.76           N  
ATOM   5123  CA  GLN A 335      16.418   1.655 -27.876  1.00  0.76           C  
ATOM   5124  C   GLN A 335      16.890   2.993 -27.329  1.00  0.76           C  
ATOM   5125  O   GLN A 335      16.066   3.906 -27.220  1.00  0.76           O  
ATOM   5126  CB  GLN A 335      16.802   1.372 -29.331  1.00  0.76           C  
ATOM   5127  CG  GLN A 335      16.305   0.010 -29.799  1.00  0.76           C  
ATOM   5128  CD  GLN A 335      16.711  -0.347 -31.215  1.00  0.76           C  
ATOM   5129  OE1 GLN A 335      17.756   0.100 -31.701  1.00  0.76           O  
ATOM   5130  NE2 GLN A 335      15.902  -1.167 -31.885  1.00  0.76           N  
ATOM   5131  H   GLN A 335      14.434   1.965 -28.609  1.00  0.76           H  
ATOM   5132  HA  GLN A 335      16.763   0.846 -27.232  1.00  0.76           H  
ATOM   5133 1HB  GLN A 335      16.326   2.118 -29.968  1.00  0.76           H  
ATOM   5134 2HB  GLN A 335      17.856   1.434 -29.508  1.00  0.76           H  
ATOM   5135 1HG  GLN A 335      16.682  -0.757 -29.125  1.00  0.76           H  
ATOM   5136 2HG  GLN A 335      15.226   0.034 -29.761  1.00  0.76           H  
ATOM   5137 1HE2 GLN A 335      16.129  -1.443 -32.817  1.00  0.76           H  
ATOM   5138 2HE2 GLN A 335      15.044  -1.521 -31.456  1.00  0.76           H  
ATOM   5139  N   PRO A 336      18.129   3.157 -26.887  1.00  0.80           N  
ATOM   5140  CA  PRO A 336      18.582   4.405 -26.332  1.00  0.80           C  
ATOM   5141  C   PRO A 336      18.521   5.517 -27.333  1.00  0.80           C  
ATOM   5142  O   PRO A 336      18.684   5.308 -28.541  1.00  0.80           O  
ATOM   5143  CB  PRO A 336      20.008   4.113 -25.914  1.00  0.80           C  
ATOM   5144  CG  PRO A 336      20.416   2.866 -26.696  1.00  0.80           C  
ATOM   5145  CD  PRO A 336      19.132   2.085 -26.922  1.00  0.80           C  
ATOM   5146  HA  PRO A 336      17.962   4.649 -25.454  1.00  0.80           H  
ATOM   5147 1HB  PRO A 336      20.628   4.971 -26.215  1.00  0.80           H  
ATOM   5148 2HB  PRO A 336      20.097   4.050 -24.841  1.00  0.80           H  
ATOM   5149 1HG  PRO A 336      20.910   3.161 -27.634  1.00  0.80           H  
ATOM   5150 2HG  PRO A 336      21.161   2.297 -26.116  1.00  0.80           H  
ATOM   5151 1HD  PRO A 336      19.207   1.617 -27.884  1.00  0.80           H  
ATOM   5152 2HD  PRO A 336      18.945   1.354 -26.131  1.00  0.80           H  
ATOM   5153  N   VAL A 337      18.286   6.704 -26.810  1.00  0.85           N  
ATOM   5154  CA  VAL A 337      18.193   7.904 -27.601  1.00  0.85           C  
ATOM   5155  C   VAL A 337      19.342   8.872 -27.305  1.00  0.85           C  
ATOM   5156  O   VAL A 337      19.643   9.758 -28.115  1.00  0.85           O  
ATOM   5157  CB  VAL A 337      16.831   8.549 -27.335  1.00  0.85           C  
ATOM   5158  CG1 VAL A 337      15.750   7.625 -27.755  1.00  0.85           C  
ATOM   5159  CG2 VAL A 337      16.677   8.824 -25.913  1.00  0.85           C  
ATOM   5160  H   VAL A 337      18.161   6.760 -25.804  1.00  0.85           H  
ATOM   5161  HA  VAL A 337      18.240   7.624 -28.654  1.00  0.85           H  
ATOM   5162  HB  VAL A 337      16.752   9.451 -27.898  1.00  0.85           H  
ATOM   5163 1HG1 VAL A 337      14.795   8.086 -27.561  1.00  0.85           H  
ATOM   5164 2HG1 VAL A 337      15.858   7.413 -28.815  1.00  0.85           H  
ATOM   5165 3HG1 VAL A 337      15.817   6.694 -27.190  1.00  0.85           H  
ATOM   5166 1HG2 VAL A 337      15.724   9.272 -25.727  1.00  0.85           H  
ATOM   5167 2HG2 VAL A 337      16.737   7.902 -25.378  1.00  0.85           H  
ATOM   5168 3HG2 VAL A 337      17.460   9.488 -25.599  1.00  0.85           H  
ATOM   5169  N   GLY A 338      19.994   8.694 -26.148  1.00  0.90           N  
ATOM   5170  CA  GLY A 338      21.146   9.536 -25.807  1.00  0.90           C  
ATOM   5171  C   GLY A 338      22.390   9.007 -26.537  1.00  0.90           C  
ATOM   5172  O   GLY A 338      22.553   7.791 -26.668  1.00  0.90           O  
ATOM   5173  H   GLY A 338      19.658   7.982 -25.502  1.00  0.90           H  
ATOM   5174 1HA  GLY A 338      20.953  10.566 -26.103  1.00  0.90           H  
ATOM   5175 2HA  GLY A 338      21.304   9.533 -24.728  1.00  0.90           H  
ATOM   5176  N   GLU A 339      23.312   9.895 -26.916  1.00  0.94           N  
ATOM   5177  CA  GLU A 339      24.544   9.524 -27.641  1.00  0.94           C  
ATOM   5178  C   GLU A 339      25.451   8.543 -26.896  1.00  0.94           C  
ATOM   5179  O   GLU A 339      26.225   7.804 -27.503  1.00  0.94           O  
ATOM   5180  CB  GLU A 339      25.354  10.786 -27.936  1.00  0.94           C  
ATOM   5181  CG  GLU A 339      24.632  11.797 -28.793  1.00  0.94           C  
ATOM   5182  CD  GLU A 339      23.719  12.605 -27.958  1.00  0.94           C  
ATOM   5183  OE1 GLU A 339      23.449  12.152 -26.867  1.00  0.94           O  
ATOM   5184  OE2 GLU A 339      23.307  13.665 -28.363  1.00  0.94           O  
ATOM   5185  H   GLU A 339      23.127  10.870 -26.757  1.00  0.94           H  
ATOM   5186  HA  GLU A 339      24.252   9.061 -28.584  1.00  0.94           H  
ATOM   5187 1HB  GLU A 339      25.626  11.270 -26.996  1.00  0.94           H  
ATOM   5188 2HB  GLU A 339      26.279  10.513 -28.442  1.00  0.94           H  
ATOM   5189 1HG  GLU A 339      25.357  12.453 -29.276  1.00  0.94           H  
ATOM   5190 2HG  GLU A 339      24.064  11.281 -29.566  1.00  0.94           H  
ATOM   5191  N   LYS A 340      25.360   8.570 -25.575  1.00  0.96           N  
ATOM   5192  CA  LYS A 340      26.165   7.738 -24.695  1.00  0.96           C  
ATOM   5193  C   LYS A 340      25.368   6.566 -24.117  1.00  0.96           C  
ATOM   5194  O   LYS A 340      25.810   5.921 -23.175  1.00  0.96           O  
ATOM   5195  CB  LYS A 340      26.766   8.594 -23.577  1.00  0.96           C  
ATOM   5196  CG  LYS A 340      27.755   9.652 -24.063  1.00  0.96           C  
ATOM   5197  CD  LYS A 340      28.390  10.386 -22.893  1.00  0.96           C  
ATOM   5198  CE  LYS A 340      29.289  11.535 -23.349  1.00  0.96           C  
ATOM   5199  NZ  LYS A 340      30.444  11.066 -24.162  1.00  0.96           N  
ATOM   5200  H   LYS A 340      24.697   9.210 -25.167  1.00  0.96           H  
ATOM   5201  HA  LYS A 340      26.985   7.316 -25.276  1.00  0.96           H  
ATOM   5202 1HB  LYS A 340      25.966   9.124 -23.056  1.00  0.96           H  
ATOM   5203 2HB  LYS A 340      27.272   7.954 -22.846  1.00  0.96           H  
ATOM   5204 1HG  LYS A 340      28.535   9.174 -24.655  1.00  0.96           H  
ATOM   5205 2HG  LYS A 340      27.233  10.374 -24.691  1.00  0.96           H  
ATOM   5206 1HD  LYS A 340      27.614  10.784 -22.250  1.00  0.96           H  
ATOM   5207 2HD  LYS A 340      28.984   9.688 -22.301  1.00  0.96           H  
ATOM   5208 1HE  LYS A 340      28.699  12.241 -23.933  1.00  0.96           H  
ATOM   5209 2HE  LYS A 340      29.672  12.043 -22.470  1.00  0.96           H  
ATOM   5210 1HZ  LYS A 340      31.010  11.865 -24.429  1.00  0.96           H  
ATOM   5211 2HZ  LYS A 340      30.998  10.426 -23.612  1.00  0.96           H  
ATOM   5212 3HZ  LYS A 340      30.109  10.600 -24.989  1.00  0.96           H  
ATOM   5213  N   ASN A 341      24.171   6.307 -24.657  1.00  0.95           N  
ATOM   5214  CA  ASN A 341      23.280   5.247 -24.161  1.00  0.95           C  
ATOM   5215  C   ASN A 341      22.906   5.451 -22.684  1.00  0.95           C  
ATOM   5216  O   ASN A 341      22.748   4.493 -21.917  1.00  0.95           O  
ATOM   5217  CB  ASN A 341      23.920   3.879 -24.364  1.00  0.95           C  
ATOM   5218  CG  ASN A 341      24.204   3.583 -25.818  1.00  0.95           C  
ATOM   5219  OD1 ASN A 341      23.432   3.934 -26.713  1.00  0.95           O  
ATOM   5220  ND2 ASN A 341      25.314   2.934 -26.068  1.00  0.95           N  
ATOM   5221  H   ASN A 341      23.842   6.863 -25.446  1.00  0.95           H  
ATOM   5222  HA  ASN A 341      22.359   5.291 -24.734  1.00  0.95           H  
ATOM   5223 1HB  ASN A 341      24.839   3.783 -23.792  1.00  0.95           H  
ATOM   5224 2HB  ASN A 341      23.238   3.116 -23.998  1.00  0.95           H  
ATOM   5225 1HD2 ASN A 341      25.561   2.709 -27.011  1.00  0.95           H  
ATOM   5226 2HD2 ASN A 341      25.918   2.667 -25.315  1.00  0.95           H  
ATOM   5227  N   THR A 342      22.705   6.726 -22.331  1.00  0.91           N  
ATOM   5228  CA  THR A 342      22.352   7.206 -20.991  1.00  0.91           C  
ATOM   5229  C   THR A 342      20.911   7.700 -20.884  1.00  0.91           C  
ATOM   5230  O   THR A 342      20.549   8.388 -19.933  1.00  0.91           O  
ATOM   5231  CB  THR A 342      23.263   8.370 -20.610  1.00  0.91           C  
ATOM   5232  OG1 THR A 342      23.093   9.417 -21.578  1.00  0.91           O  
ATOM   5233  CG2 THR A 342      24.710   7.931 -20.590  1.00  0.91           C  
ATOM   5234  H   THR A 342      22.850   7.422 -23.045  1.00  0.91           H  
ATOM   5235  HA  THR A 342      22.487   6.387 -20.281  1.00  0.91           H  
ATOM   5236  HB  THR A 342      22.978   8.744 -19.632  1.00  0.91           H  
ATOM   5237  HG1 THR A 342      23.742  10.145 -21.429  1.00  0.91           H  
ATOM   5238 1HG2 THR A 342      25.336   8.779 -20.337  1.00  0.91           H  
ATOM   5239 2HG2 THR A 342      24.845   7.138 -19.860  1.00  0.91           H  
ATOM   5240 3HG2 THR A 342      24.980   7.569 -21.546  1.00  0.91           H  
ATOM   5241  N   LEU A 343      20.125   7.439 -21.913  1.00  0.86           N  
ATOM   5242  CA  LEU A 343      18.723   7.830 -21.927  1.00  0.86           C  
ATOM   5243  C   LEU A 343      17.893   6.921 -22.793  1.00  0.86           C  
ATOM   5244  O   LEU A 343      18.196   6.732 -23.981  1.00  0.86           O  
ATOM   5245  CB  LEU A 343      18.503   9.266 -22.386  1.00  0.86           C  
ATOM   5246  CG  LEU A 343      17.024   9.663 -22.465  1.00  0.86           C  
ATOM   5247  CD1 LEU A 343      16.412   9.653 -21.113  1.00  0.86           C  
ATOM   5248  CD2 LEU A 343      16.891  11.000 -23.060  1.00  0.86           C  
ATOM   5249  H   LEU A 343      20.499   6.890 -22.665  1.00  0.86           H  
ATOM   5250  HA  LEU A 343      18.352   7.764 -20.912  1.00  0.86           H  
ATOM   5251 1HB  LEU A 343      18.990   9.928 -21.686  1.00  0.86           H  
ATOM   5252 2HB  LEU A 343      18.951   9.410 -23.367  1.00  0.86           H  
ATOM   5253  HG  LEU A 343      16.498   8.944 -23.078  1.00  0.86           H  
ATOM   5254 1HD1 LEU A 343      15.385   9.914 -21.247  1.00  0.86           H  
ATOM   5255 2HD1 LEU A 343      16.484   8.667 -20.664  1.00  0.86           H  
ATOM   5256 3HD1 LEU A 343      16.912  10.378 -20.474  1.00  0.86           H  
ATOM   5257 1HD2 LEU A 343      15.852  11.249 -23.138  1.00  0.86           H  
ATOM   5258 2HD2 LEU A 343      17.403  11.718 -22.429  1.00  0.86           H  
ATOM   5259 3HD2 LEU A 343      17.329  11.008 -24.034  1.00  0.86           H  
ATOM   5260  N   TYR A 344      16.833   6.399 -22.182  1.00  0.79           N  
ATOM   5261  CA  TYR A 344      15.846   5.517 -22.790  1.00  0.79           C  
ATOM   5262  C   TYR A 344      14.436   6.042 -22.462  1.00  0.79           C  
ATOM   5263  O   TYR A 344      14.265   6.772 -21.474  1.00  0.79           O  
ATOM   5264  CB  TYR A 344      16.011   4.126 -22.171  1.00  0.79           C  
ATOM   5265  CG  TYR A 344      17.435   3.573 -22.272  1.00  0.79           C  
ATOM   5266  CD1 TYR A 344      18.388   4.014 -21.341  1.00  0.79           C  
ATOM   5267  CD2 TYR A 344      17.793   2.632 -23.213  1.00  0.79           C  
ATOM   5268  CE1 TYR A 344      19.679   3.566 -21.387  1.00  0.79           C  
ATOM   5269  CE2 TYR A 344      19.105   2.163 -23.233  1.00  0.79           C  
ATOM   5270  CZ  TYR A 344      20.041   2.645 -22.338  1.00  0.79           C  
ATOM   5271  OH  TYR A 344      21.344   2.208 -22.394  1.00  0.79           O  
ATOM   5272  H   TYR A 344      16.749   6.603 -21.184  1.00  0.79           H  
ATOM   5273  HA  TYR A 344      15.978   5.498 -23.873  1.00  0.79           H  
ATOM   5274 1HB  TYR A 344      15.732   4.162 -21.115  1.00  0.79           H  
ATOM   5275 2HB  TYR A 344      15.334   3.426 -22.668  1.00  0.79           H  
ATOM   5276  HD1 TYR A 344      18.108   4.741 -20.585  1.00  0.79           H  
ATOM   5277  HD2 TYR A 344      17.059   2.258 -23.937  1.00  0.79           H  
ATOM   5278  HE1 TYR A 344      20.416   3.941 -20.669  1.00  0.79           H  
ATOM   5279  HE2 TYR A 344      19.406   1.426 -23.965  1.00  0.79           H  
ATOM   5280  HH  TYR A 344      21.940   2.936 -22.080  1.00  0.79           H  
ATOM   5281  N   PHE A 345      13.438   5.650 -23.263  1.00  0.74           N  
ATOM   5282  CA  PHE A 345      12.026   5.898 -22.956  1.00  0.74           C  
ATOM   5283  C   PHE A 345      11.249   4.584 -22.848  1.00  0.74           C  
ATOM   5284  O   PHE A 345      11.613   3.581 -23.468  1.00  0.74           O  
ATOM   5285  CB  PHE A 345      11.362   6.837 -23.977  1.00  0.74           C  
ATOM   5286  CG  PHE A 345      11.773   8.283 -23.862  1.00  0.74           C  
ATOM   5287  CD1 PHE A 345      12.907   8.782 -24.465  1.00  0.74           C  
ATOM   5288  CD2 PHE A 345      10.966   9.160 -23.140  1.00  0.74           C  
ATOM   5289  CE1 PHE A 345      13.216  10.123 -24.335  1.00  0.74           C  
ATOM   5290  CE2 PHE A 345      11.275  10.491 -23.033  1.00  0.74           C  
ATOM   5291  CZ  PHE A 345      12.404  10.965 -23.642  1.00  0.74           C  
ATOM   5292  H   PHE A 345      13.633   5.113 -24.109  1.00  0.74           H  
ATOM   5293  HA  PHE A 345      11.969   6.393 -21.990  1.00  0.74           H  
ATOM   5294 1HB  PHE A 345      11.603   6.502 -24.981  1.00  0.74           H  
ATOM   5295 2HB  PHE A 345      10.277   6.783 -23.867  1.00  0.74           H  
ATOM   5296  HD1 PHE A 345      13.557   8.114 -25.035  1.00  0.74           H  
ATOM   5297  HD2 PHE A 345      10.071   8.766 -22.657  1.00  0.74           H  
ATOM   5298  HE1 PHE A 345      14.105  10.524 -24.795  1.00  0.74           H  
ATOM   5299  HE2 PHE A 345      10.625  11.164 -22.472  1.00  0.74           H  
ATOM   5300  HZ  PHE A 345      12.660  12.005 -23.585  1.00  0.74           H  
ATOM   5301  N   GLU A 346      10.193   4.587 -22.042  1.00  0.70           N  
ATOM   5302  CA  GLU A 346       9.304   3.419 -21.943  1.00  0.70           C  
ATOM   5303  C   GLU A 346       7.877   3.869 -22.105  1.00  0.70           C  
ATOM   5304  O   GLU A 346       7.498   4.933 -21.625  1.00  0.70           O  
ATOM   5305  CB  GLU A 346       9.440   2.665 -20.600  1.00  0.70           C  
ATOM   5306  CG  GLU A 346       8.590   1.373 -20.402  1.00  0.70           C  
ATOM   5307  CD  GLU A 346       8.738   0.714 -18.971  1.00  0.70           C  
ATOM   5308  OE1 GLU A 346       9.494   1.205 -18.174  1.00  0.70           O  
ATOM   5309  OE2 GLU A 346       8.115  -0.295 -18.709  1.00  0.70           O  
ATOM   5310  H   GLU A 346      10.010   5.431 -21.497  1.00  0.70           H  
ATOM   5311  HA  GLU A 346       9.543   2.741 -22.750  1.00  0.70           H  
ATOM   5312 1HB  GLU A 346      10.444   2.314 -20.527  1.00  0.70           H  
ATOM   5313 2HB  GLU A 346       9.224   3.330 -19.774  1.00  0.70           H  
ATOM   5314 1HG  GLU A 346       7.561   1.588 -20.595  1.00  0.70           H  
ATOM   5315 2HG  GLU A 346       8.914   0.645 -21.137  1.00  0.70           H  
ATOM   5316  N   ILE A 347       7.100   3.100 -22.835  1.00  0.69           N  
ATOM   5317  CA  ILE A 347       5.688   3.411 -22.957  1.00  0.69           C  
ATOM   5318  C   ILE A 347       4.988   2.453 -22.007  1.00  0.69           C  
ATOM   5319  O   ILE A 347       5.211   1.244 -22.095  1.00  0.69           O  
ATOM   5320  CB  ILE A 347       5.192   3.205 -24.397  1.00  0.69           C  
ATOM   5321  CG1 ILE A 347       6.098   3.982 -25.392  1.00  0.69           C  
ATOM   5322  CG2 ILE A 347       3.738   3.673 -24.516  1.00  0.69           C  
ATOM   5323  CD1 ILE A 347       6.178   5.478 -25.162  1.00  0.69           C  
ATOM   5324  H   ILE A 347       7.498   2.259 -23.251  1.00  0.69           H  
ATOM   5325  HA  ILE A 347       5.495   4.434 -22.641  1.00  0.69           H  
ATOM   5326  HB  ILE A 347       5.252   2.147 -24.654  1.00  0.69           H  
ATOM   5327 1HG1 ILE A 347       7.106   3.573 -25.320  1.00  0.69           H  
ATOM   5328 2HG1 ILE A 347       5.729   3.803 -26.397  1.00  0.69           H  
ATOM   5329 1HG2 ILE A 347       3.388   3.512 -25.535  1.00  0.69           H  
ATOM   5330 2HG2 ILE A 347       3.116   3.108 -23.824  1.00  0.69           H  
ATOM   5331 3HG2 ILE A 347       3.674   4.729 -24.269  1.00  0.69           H  
ATOM   5332 1HD1 ILE A 347       6.838   5.926 -25.903  1.00  0.69           H  
ATOM   5333 2HD1 ILE A 347       5.198   5.901 -25.258  1.00  0.69           H  
ATOM   5334 3HD1 ILE A 347       6.565   5.678 -24.165  1.00  0.69           H  
ATOM   5335  N   VAL A 348       4.194   2.979 -21.072  1.00  0.71           N  
ATOM   5336  CA  VAL A 348       3.550   2.128 -20.073  1.00  0.71           C  
ATOM   5337  C   VAL A 348       2.043   2.319 -19.972  1.00  0.71           C  
ATOM   5338  O   VAL A 348       1.502   3.402 -20.213  1.00  0.71           O  
ATOM   5339  CB  VAL A 348       4.120   2.404 -18.640  1.00  0.71           C  
ATOM   5340  CG1 VAL A 348       5.582   2.112 -18.569  1.00  0.71           C  
ATOM   5341  CG2 VAL A 348       3.894   3.848 -18.229  1.00  0.71           C  
ATOM   5342  H   VAL A 348       4.061   3.986 -21.047  1.00  0.71           H  
ATOM   5343  HA  VAL A 348       3.742   1.088 -20.332  1.00  0.71           H  
ATOM   5344  HB  VAL A 348       3.609   1.755 -17.945  1.00  0.71           H  
ATOM   5345 1HG1 VAL A 348       5.944   2.288 -17.557  1.00  0.71           H  
ATOM   5346 2HG1 VAL A 348       5.760   1.085 -18.832  1.00  0.71           H  
ATOM   5347 3HG1 VAL A 348       6.112   2.765 -19.256  1.00  0.71           H  
ATOM   5348 1HG2 VAL A 348       4.277   4.006 -17.219  1.00  0.71           H  
ATOM   5349 2HG2 VAL A 348       4.417   4.495 -18.910  1.00  0.71           H  
ATOM   5350 3HG2 VAL A 348       2.831   4.070 -18.246  1.00  0.71           H  
ATOM   5351  N   GLN A 349       1.386   1.259 -19.526  1.00  0.77           N  
ATOM   5352  CA  GLN A 349      -0.030   1.285 -19.197  1.00  0.77           C  
ATOM   5353  C   GLN A 349      -0.325   0.295 -18.086  1.00  0.77           C  
ATOM   5354  O   GLN A 349       0.176  -0.828 -18.080  1.00  0.77           O  
ATOM   5355  CB  GLN A 349      -0.900   0.967 -20.416  1.00  0.77           C  
ATOM   5356  CG  GLN A 349      -2.402   0.989 -20.150  1.00  0.77           C  
ATOM   5357  CD  GLN A 349      -3.250   0.665 -21.377  1.00  0.77           C  
ATOM   5358  OE1 GLN A 349      -2.763   0.354 -22.481  1.00  0.77           O  
ATOM   5359  NE2 GLN A 349      -4.558   0.731 -21.183  1.00  0.77           N  
ATOM   5360  H   GLN A 349       1.897   0.380 -19.442  1.00  0.77           H  
ATOM   5361  HA  GLN A 349      -0.290   2.283 -18.838  1.00  0.77           H  
ATOM   5362 1HB  GLN A 349      -0.707   1.717 -21.186  1.00  0.77           H  
ATOM   5363 2HB  GLN A 349      -0.642   0.021 -20.824  1.00  0.77           H  
ATOM   5364 1HG  GLN A 349      -2.643   0.262 -19.384  1.00  0.77           H  
ATOM   5365 2HG  GLN A 349      -2.677   1.987 -19.807  1.00  0.77           H  
ATOM   5366 1HE2 GLN A 349      -5.196   0.530 -21.933  1.00  0.77           H  
ATOM   5367 2HE2 GLN A 349      -4.916   0.986 -20.282  1.00  0.77           H  
ATOM   5368  N   ARG A 350      -1.149   0.694 -17.144  1.00  0.87           N  
ATOM   5369  CA  ARG A 350      -1.553  -0.240 -16.111  1.00  0.87           C  
ATOM   5370  C   ARG A 350      -3.021  -0.555 -16.325  1.00  0.87           C  
ATOM   5371  O   ARG A 350      -3.820   0.321 -16.655  1.00  0.87           O  
ATOM   5372  CB  ARG A 350      -1.215   0.282 -14.723  1.00  0.87           C  
ATOM   5373  CG  ARG A 350       0.307   0.317 -14.439  1.00  0.87           C  
ATOM   5374  CD  ARG A 350       0.617   0.775 -13.070  1.00  0.87           C  
ATOM   5375  NE  ARG A 350       0.344   2.196 -12.895  1.00  0.87           N  
ATOM   5376  CZ  ARG A 350       1.262   3.166 -13.082  1.00  0.87           C  
ATOM   5377  NH1 ARG A 350       2.510   2.845 -13.370  1.00  0.87           N  
ATOM   5378  NH2 ARG A 350       0.927   4.431 -12.981  1.00  0.87           N  
ATOM   5379  H   ARG A 350      -1.522   1.636 -17.157  1.00  0.87           H  
ATOM   5380  HA  ARG A 350      -0.997  -1.165 -16.235  1.00  0.87           H  
ATOM   5381 1HB  ARG A 350      -1.600   1.292 -14.596  1.00  0.87           H  
ATOM   5382 2HB  ARG A 350      -1.685  -0.353 -13.968  1.00  0.87           H  
ATOM   5383 1HG  ARG A 350       0.704  -0.692 -14.556  1.00  0.87           H  
ATOM   5384 2HG  ARG A 350       0.796   0.986 -15.147  1.00  0.87           H  
ATOM   5385 1HD  ARG A 350       0.022   0.215 -12.388  1.00  0.87           H  
ATOM   5386 2HD  ARG A 350       1.669   0.599 -12.852  1.00  0.87           H  
ATOM   5387  HE  ARG A 350      -0.599   2.486 -12.666  1.00  0.87           H  
ATOM   5388 1HH1 ARG A 350       2.782   1.883 -13.434  1.00  0.87           H  
ATOM   5389 2HH1 ARG A 350       3.207   3.599 -13.515  1.00  0.87           H  
ATOM   5390 1HH2 ARG A 350      -0.041   4.709 -12.794  1.00  0.87           H  
ATOM   5391 2HH2 ARG A 350       1.632   5.160 -13.154  1.00  0.87           H  
ATOM   5392  N   ILE A 351      -3.348  -1.834 -16.224  1.00  1.03           N  
ATOM   5393  CA  ILE A 351      -4.681  -2.304 -16.547  1.00  1.03           C  
ATOM   5394  C   ILE A 351      -5.460  -2.890 -15.370  1.00  1.03           C  
ATOM   5395  O   ILE A 351      -6.456  -2.304 -14.929  1.00  1.03           O  
ATOM   5396  CB  ILE A 351      -4.532  -3.333 -17.696  1.00  1.03           C  
ATOM   5397  CG1 ILE A 351      -3.902  -2.603 -18.939  1.00  1.03           C  
ATOM   5398  CG2 ILE A 351      -5.862  -3.982 -18.051  1.00  1.03           C  
ATOM   5399  CD1 ILE A 351      -3.488  -3.497 -20.070  1.00  1.03           C  
ATOM   5400  H   ILE A 351      -2.630  -2.495 -15.935  1.00  1.03           H  
ATOM   5401  HA  ILE A 351      -5.251  -1.459 -16.930  1.00  1.03           H  
ATOM   5402  HB  ILE A 351      -3.827  -4.109 -17.388  1.00  1.03           H  
ATOM   5403 1HG1 ILE A 351      -4.633  -1.890 -19.317  1.00  1.03           H  
ATOM   5404 2HG1 ILE A 351      -3.014  -2.062 -18.631  1.00  1.03           H  
ATOM   5405 1HG2 ILE A 351      -5.712  -4.700 -18.857  1.00  1.03           H  
ATOM   5406 2HG2 ILE A 351      -6.270  -4.499 -17.186  1.00  1.03           H  
ATOM   5407 3HG2 ILE A 351      -6.564  -3.213 -18.374  1.00  1.03           H  
ATOM   5408 1HD1 ILE A 351      -3.078  -2.889 -20.876  1.00  1.03           H  
ATOM   5409 2HD1 ILE A 351      -2.727  -4.180 -19.719  1.00  1.03           H  
ATOM   5410 3HD1 ILE A 351      -4.349  -4.054 -20.440  1.00  1.03           H  
ATOM   5411  N   GLY A 352      -4.982  -3.995 -14.789  1.00  1.26           N  
ATOM   5412  CA  GLY A 352      -5.741  -4.717 -13.747  1.00  1.26           C  
ATOM   5413  C   GLY A 352      -5.709  -4.074 -12.350  1.00  1.26           C  
ATOM   5414  O   GLY A 352      -5.413  -4.739 -11.363  1.00  1.26           O  
ATOM   5415  H   GLY A 352      -4.124  -4.389 -15.143  1.00  1.26           H  
ATOM   5416 1HA  GLY A 352      -6.778  -4.809 -14.070  1.00  1.26           H  
ATOM   5417 2HA  GLY A 352      -5.355  -5.734 -13.678  1.00  1.26           H  
ATOM   5418  N   CYS A 353      -6.017  -2.785 -12.301  1.00  1.54           N  
ATOM   5419  CA  CYS A 353      -6.024  -1.959 -11.103  1.00  1.54           C  
ATOM   5420  C   CYS A 353      -7.307  -1.144 -11.035  1.00  1.54           C  
ATOM   5421  O   CYS A 353      -7.787  -0.801  -9.960  1.00  1.54           O  
ATOM   5422  CB  CYS A 353      -4.825  -1.022 -11.067  1.00  1.54           C  
ATOM   5423  SG  CYS A 353      -4.667  -0.111  -9.508  1.00  1.54           S  
ATOM   5424  H   CYS A 353      -6.285  -2.367 -13.180  1.00  1.54           H  
ATOM   5425  HA  CYS A 353      -5.979  -2.609 -10.228  1.00  1.54           H  
ATOM   5426 1HB  CYS A 353      -3.914  -1.604 -11.215  1.00  1.54           H  
ATOM   5427 2HB  CYS A 353      -4.897  -0.301 -11.882  1.00  1.54           H  
ATOM   5428  N   GLU A 354      -7.742  -0.689 -12.219  1.00  1.82           N  
ATOM   5429  CA  GLU A 354      -8.927   0.169 -12.418  1.00  1.82           C  
ATOM   5430  C   GLU A 354      -8.836   1.620 -11.918  1.00  1.82           C  
ATOM   5431  O   GLU A 354      -9.157   2.555 -12.657  1.00  1.82           O  
ATOM   5432  CB  GLU A 354     -10.183  -0.466 -11.791  1.00  1.82           C  
ATOM   5433  CG  GLU A 354     -10.649  -1.757 -12.469  1.00  1.82           C  
ATOM   5434  CD  GLU A 354     -11.883  -2.366 -11.826  1.00  1.82           C  
ATOM   5435  OE1 GLU A 354     -12.325  -1.860 -10.822  1.00  1.82           O  
ATOM   5436  OE2 GLU A 354     -12.379  -3.339 -12.348  1.00  1.82           O  
ATOM   5437  H   GLU A 354      -7.261  -1.039 -13.050  1.00  1.82           H  
ATOM   5438  HA  GLU A 354      -9.099   0.217 -13.495  1.00  1.82           H  
ATOM   5439 1HB  GLU A 354     -10.043  -0.663 -10.737  1.00  1.82           H  
ATOM   5440 2HB  GLU A 354     -11.005   0.244 -11.866  1.00  1.82           H  
ATOM   5441 1HG  GLU A 354     -10.866  -1.545 -13.514  1.00  1.82           H  
ATOM   5442 2HG  GLU A 354      -9.835  -2.482 -12.437  1.00  1.82           H  
ATOM   5443  N   VAL A 355      -8.411   1.819 -10.674  1.00  2.06           N  
ATOM   5444  CA  VAL A 355      -8.465   3.139 -10.036  1.00  2.06           C  
ATOM   5445  C   VAL A 355      -7.475   4.189 -10.542  1.00  2.06           C  
ATOM   5446  O   VAL A 355      -6.572   4.613  -9.830  1.00  2.06           O  
ATOM   5447  CB  VAL A 355      -8.261   2.985  -8.525  1.00  2.06           C  
ATOM   5448  CG1 VAL A 355      -9.366   2.124  -7.946  1.00  2.06           C  
ATOM   5449  CG2 VAL A 355      -6.925   2.360  -8.272  1.00  2.06           C  
ATOM   5450  H   VAL A 355      -8.126   0.998 -10.145  1.00  2.06           H  
ATOM   5451  HA  VAL A 355      -9.471   3.530 -10.195  1.00  2.06           H  
ATOM   5452  HB  VAL A 355      -8.309   3.965  -8.052  1.00  2.06           H  
ATOM   5453 1HG1 VAL A 355      -9.222   2.019  -6.870  1.00  2.06           H  
ATOM   5454 2HG1 VAL A 355     -10.330   2.590  -8.141  1.00  2.06           H  
ATOM   5455 3HG1 VAL A 355      -9.335   1.134  -8.417  1.00  2.06           H  
ATOM   5456 1HG2 VAL A 355      -6.766   2.244  -7.203  1.00  2.06           H  
ATOM   5457 2HG2 VAL A 355      -6.920   1.391  -8.746  1.00  2.06           H  
ATOM   5458 3HG2 VAL A 355      -6.134   2.980  -8.691  1.00  2.06           H  
ATOM   5459  N   ARG A 356      -7.704   4.637 -11.770  1.00  2.21           N  
ATOM   5460  CA  ARG A 356      -6.966   5.699 -12.464  1.00  2.21           C  
ATOM   5461  C   ARG A 356      -5.453   5.500 -12.586  1.00  2.21           C  
ATOM   5462  O   ARG A 356      -4.703   6.473 -12.592  1.00  2.21           O  
ATOM   5463  CB  ARG A 356      -7.209   7.046 -11.789  1.00  2.21           C  
ATOM   5464  CG  ARG A 356      -8.665   7.505 -11.758  1.00  2.21           C  
ATOM   5465  CD  ARG A 356      -8.801   8.870 -11.166  1.00  2.21           C  
ATOM   5466  NE  ARG A 356     -10.188   9.319 -11.135  1.00  2.21           N  
ATOM   5467  CZ  ARG A 356     -10.606  10.486 -10.601  1.00  2.21           C  
ATOM   5468  NH1 ARG A 356      -9.740  11.314 -10.060  1.00  2.21           N  
ATOM   5469  NH2 ARG A 356     -11.891  10.798 -10.625  1.00  2.21           N  
ATOM   5470  H   ARG A 356      -8.462   4.175 -12.263  1.00  2.21           H  
ATOM   5471  HA  ARG A 356      -7.370   5.761 -13.475  1.00  2.21           H  
ATOM   5472 1HB  ARG A 356      -6.847   7.015 -10.762  1.00  2.21           H  
ATOM   5473 2HB  ARG A 356      -6.637   7.814 -12.308  1.00  2.21           H  
ATOM   5474 1HG  ARG A 356      -9.060   7.526 -12.773  1.00  2.21           H  
ATOM   5475 2HG  ARG A 356      -9.251   6.810 -11.155  1.00  2.21           H  
ATOM   5476 1HD  ARG A 356      -8.422   8.862 -10.145  1.00  2.21           H  
ATOM   5477 2HD  ARG A 356      -8.227   9.581 -11.759  1.00  2.21           H  
ATOM   5478  HE  ARG A 356     -10.887   8.711 -11.542  1.00  2.21           H  
ATOM   5479 1HH1 ARG A 356      -8.758  11.078 -10.042  1.00  2.21           H  
ATOM   5480 2HH1 ARG A 356     -10.056  12.187  -9.662  1.00  2.21           H  
ATOM   5481 1HH2 ARG A 356     -12.558  10.163 -11.042  1.00  2.21           H  
ATOM   5482 2HH2 ARG A 356     -12.205  11.671 -10.228  1.00  2.21           H  
ATOM   5483  N   MET A 357      -5.010   4.256 -12.732  1.00  2.24           N  
ATOM   5484  CA  MET A 357      -3.592   3.939 -12.924  1.00  2.24           C  
ATOM   5485  C   MET A 357      -2.632   4.641 -11.947  1.00  2.24           C  
ATOM   5486  O   MET A 357      -1.655   5.252 -12.369  1.00  2.24           O  
ATOM   5487  CB  MET A 357      -3.172   4.260 -14.356  1.00  2.24           C  
ATOM   5488  CG  MET A 357      -3.842   3.389 -15.428  1.00  2.24           C  
ATOM   5489  SD  MET A 357      -3.159   3.631 -17.120  1.00  2.24           S  
ATOM   5490  CE  MET A 357      -3.848   5.196 -17.635  1.00  2.24           C  
ATOM   5491  H   MET A 357      -5.685   3.506 -12.707  1.00  2.24           H  
ATOM   5492  HA  MET A 357      -3.472   2.868 -12.767  1.00  2.24           H  
ATOM   5493 1HB  MET A 357      -3.381   5.307 -14.584  1.00  2.24           H  
ATOM   5494 2HB  MET A 357      -2.092   4.125 -14.456  1.00  2.24           H  
ATOM   5495 1HG  MET A 357      -3.737   2.347 -15.157  1.00  2.24           H  
ATOM   5496 2HG  MET A 357      -4.906   3.618 -15.458  1.00  2.24           H  
ATOM   5497 1HE  MET A 357      -3.485   5.435 -18.636  1.00  2.24           H  
ATOM   5498 2HE  MET A 357      -4.932   5.131 -17.640  1.00  2.24           H  
ATOM   5499 3HE  MET A 357      -3.533   5.978 -16.941  1.00  2.24           H  
ATOM   5500  N   ARG A 358      -2.886   4.540 -10.654  1.00  2.15           N  
ATOM   5501  CA  ARG A 358      -2.032   5.152  -9.631  1.00  2.15           C  
ATOM   5502  C   ARG A 358      -0.658   4.487  -9.565  1.00  2.15           C  
ATOM   5503  O   ARG A 358      -0.487   3.350 -10.004  1.00  2.15           O  
ATOM   5504  CB  ARG A 358      -2.687   5.051  -8.270  1.00  2.15           C  
ATOM   5505  CG  ARG A 358      -3.950   5.843  -8.116  1.00  2.15           C  
ATOM   5506  CD  ARG A 358      -4.599   5.546  -6.824  1.00  2.15           C  
ATOM   5507  NE  ARG A 358      -3.847   6.061  -5.673  1.00  2.15           N  
ATOM   5508  CZ  ARG A 358      -4.124   7.231  -5.052  1.00  2.15           C  
ATOM   5509  NH1 ARG A 358      -5.126   7.974  -5.475  1.00  2.15           N  
ATOM   5510  NH2 ARG A 358      -3.417   7.630  -4.011  1.00  2.15           N  
ATOM   5511  H   ARG A 358      -3.711   4.028 -10.364  1.00  2.15           H  
ATOM   5512  HA  ARG A 358      -1.900   6.207  -9.876  1.00  2.15           H  
ATOM   5513 1HB  ARG A 358      -2.919   4.009  -8.054  1.00  2.15           H  
ATOM   5514 2HB  ARG A 358      -1.991   5.393  -7.506  1.00  2.15           H  
ATOM   5515 1HG  ARG A 358      -3.710   6.906  -8.143  1.00  2.15           H  
ATOM   5516 2HG  ARG A 358      -4.620   5.609  -8.925  1.00  2.15           H  
ATOM   5517 1HD  ARG A 358      -5.593   5.991  -6.812  1.00  2.15           H  
ATOM   5518 2HD  ARG A 358      -4.690   4.465  -6.715  1.00  2.15           H  
ATOM   5519  HE  ARG A 358      -3.034   5.519  -5.345  1.00  2.15           H  
ATOM   5520 1HH1 ARG A 358      -5.675   7.674  -6.269  1.00  2.15           H  
ATOM   5521 2HH1 ARG A 358      -5.339   8.847  -5.011  1.00  2.15           H  
ATOM   5522 1HH2 ARG A 358      -2.654   7.063  -3.656  1.00  2.15           H  
ATOM   5523 2HH2 ARG A 358      -3.653   8.495  -3.548  1.00  2.15           H  
ATOM   5524  N   GLY A 359       0.332   5.176  -9.000  1.00  2.01           N  
ATOM   5525  CA  GLY A 359       1.668   4.595  -8.832  1.00  2.01           C  
ATOM   5526  C   GLY A 359       1.683   3.320  -7.988  1.00  2.01           C  
ATOM   5527  O   GLY A 359       2.587   2.498  -8.106  1.00  2.01           O  
ATOM   5528  H   GLY A 359       0.187   6.135  -8.673  1.00  2.01           H  
ATOM   5529 1HA  GLY A 359       2.092   4.385  -9.814  1.00  2.01           H  
ATOM   5530 2HA  GLY A 359       2.305   5.331  -8.359  1.00  2.01           H  
ATOM   5531  N   GLY A 360       0.655   3.129  -7.169  1.00  1.85           N  
ATOM   5532  CA  GLY A 360       0.529   1.957  -6.321  1.00  1.85           C  
ATOM   5533  C   GLY A 360      -0.124   0.771  -7.038  1.00  1.85           C  
ATOM   5534  O   GLY A 360      -0.371  -0.255  -6.413  1.00  1.85           O  
ATOM   5535  H   GLY A 360      -0.061   3.841  -7.105  1.00  1.85           H  
ATOM   5536 1HA  GLY A 360       1.517   1.670  -5.962  1.00  1.85           H  
ATOM   5537 2HA  GLY A 360      -0.059   2.220  -5.442  1.00  1.85           H  
ATOM   5538  N   CYS A 361      -0.380   0.902  -8.347  1.00  1.71           N  
ATOM   5539  CA  CYS A 361      -1.031  -0.127  -9.171  1.00  1.71           C  
ATOM   5540  C   CYS A 361      -0.092  -1.155  -9.813  1.00  1.71           C  
ATOM   5541  O   CYS A 361      -0.449  -1.795 -10.806  1.00  1.71           O  
ATOM   5542  CB  CYS A 361      -1.835   0.499 -10.303  1.00  1.71           C  
ATOM   5543  SG  CYS A 361      -3.345   1.390  -9.862  1.00  1.71           S  
ATOM   5544  H   CYS A 361      -0.150   1.781  -8.806  1.00  1.71           H  
ATOM   5545  HA  CYS A 361      -1.728  -0.667  -8.533  1.00  1.71           H  
ATOM   5546 1HB  CYS A 361      -1.210   1.205 -10.798  1.00  1.71           H  
ATOM   5547 2HB  CYS A 361      -2.073  -0.263 -11.026  1.00  1.71           H  
ATOM   5548  N   GLY A 362       1.112  -1.298  -9.279  1.00  1.59           N  
ATOM   5549  CA  GLY A 362       2.046  -2.315  -9.767  1.00  1.59           C  
ATOM   5550  C   GLY A 362       3.486  -2.008  -9.377  1.00  1.59           C  
ATOM   5551  O   GLY A 362       3.904  -0.854  -9.340  1.00  1.59           O  
ATOM   5552  H   GLY A 362       1.363  -0.721  -8.488  1.00  1.59           H  
ATOM   5553 1HA  GLY A 362       1.763  -3.292  -9.368  1.00  1.59           H  
ATOM   5554 2HA  GLY A 362       1.966  -2.391 -10.850  1.00  1.59           H  
ATOM   5555  N   GLY A 363       4.286  -3.060  -9.197  1.00  1.50           N  
ATOM   5556  CA  GLY A 363       5.683  -2.979  -8.746  1.00  1.50           C  
ATOM   5557  C   GLY A 363       6.702  -2.534  -9.789  1.00  1.50           C  
ATOM   5558  O   GLY A 363       7.713  -3.197 -10.013  1.00  1.50           O  
ATOM   5559  H   GLY A 363       3.887  -3.995  -9.297  1.00  1.50           H  
ATOM   5560 1HA  GLY A 363       5.733  -2.302  -7.893  1.00  1.50           H  
ATOM   5561 2HA  GLY A 363       5.973  -3.961  -8.369  1.00  1.50           H  
ATOM   5562  N   PHE A 364       6.402  -1.436 -10.462  1.00  1.42           N  
ATOM   5563  CA  PHE A 364       7.306  -0.742 -11.378  1.00  1.42           C  
ATOM   5564  C   PHE A 364       8.013  -1.589 -12.438  1.00  1.42           C  
ATOM   5565  O   PHE A 364       9.069  -1.205 -12.936  1.00  1.42           O  
ATOM   5566  CB  PHE A 364       8.292   0.024 -10.517  1.00  1.42           C  
ATOM   5567  CG  PHE A 364       7.488   0.854  -9.596  1.00  1.42           C  
ATOM   5568  CD1 PHE A 364       7.322   0.489  -8.261  1.00  1.42           C  
ATOM   5569  CD2 PHE A 364       6.821   1.963 -10.071  1.00  1.42           C  
ATOM   5570  CE1 PHE A 364       6.507   1.228  -7.440  1.00  1.42           C  
ATOM   5571  CE2 PHE A 364       6.012   2.690  -9.247  1.00  1.42           C  
ATOM   5572  CZ  PHE A 364       5.850   2.327  -7.940  1.00  1.42           C  
ATOM   5573  H   PHE A 364       5.514  -1.001 -10.218  1.00  1.42           H  
ATOM   5574  HA  PHE A 364       6.707  -0.003 -11.911  1.00  1.42           H  
ATOM   5575 1HB  PHE A 364       8.917  -0.657  -9.941  1.00  1.42           H  
ATOM   5576 2HB  PHE A 364       8.928   0.666 -11.125  1.00  1.42           H  
ATOM   5577  HD1 PHE A 364       7.835  -0.395  -7.877  1.00  1.42           H  
ATOM   5578  HD2 PHE A 364       6.930   2.249 -11.120  1.00  1.42           H  
ATOM   5579  HE1 PHE A 364       6.370   0.937  -6.406  1.00  1.42           H  
ATOM   5580  HE2 PHE A 364       5.488   3.537  -9.625  1.00  1.42           H  
ATOM   5581  HZ  PHE A 364       5.192   2.906  -7.310  1.00  1.42           H  
ATOM   5582  N   GLY A 365       7.430  -2.723 -12.801  1.00  1.38           N  
ATOM   5583  CA  GLY A 365       8.002  -3.579 -13.831  1.00  1.38           C  
ATOM   5584  C   GLY A 365       9.124  -4.491 -13.346  1.00  1.38           C  
ATOM   5585  O   GLY A 365       9.769  -5.149 -14.161  1.00  1.38           O  
ATOM   5586  H   GLY A 365       6.571  -2.993 -12.343  1.00  1.38           H  
ATOM   5587 1HA  GLY A 365       7.211  -4.200 -14.249  1.00  1.38           H  
ATOM   5588 2HA  GLY A 365       8.370  -2.957 -14.647  1.00  1.38           H  
ATOM   5589  N   TYR A 366       9.316  -4.622 -12.038  1.00  1.37           N  
ATOM   5590  CA  TYR A 366      10.400  -5.472 -11.539  1.00  1.37           C  
ATOM   5591  C   TYR A 366      10.247  -6.903 -12.070  1.00  1.37           C  
ATOM   5592  O   TYR A 366      11.218  -7.533 -12.505  1.00  1.37           O  
ATOM   5593  CB  TYR A 366      10.369  -5.475 -10.021  1.00  1.37           C  
ATOM   5594  CG  TYR A 366      10.693  -4.131  -9.412  1.00  1.37           C  
ATOM   5595  CD1 TYR A 366      10.133  -3.772  -8.192  1.00  1.37           C  
ATOM   5596  CD2 TYR A 366      11.523  -3.250 -10.077  1.00  1.37           C  
ATOM   5597  CE1 TYR A 366      10.403  -2.542  -7.642  1.00  1.37           C  
ATOM   5598  CE2 TYR A 366      11.793  -2.024  -9.523  1.00  1.37           C  
ATOM   5599  CZ  TYR A 366      11.235  -1.671  -8.315  1.00  1.37           C  
ATOM   5600  OH  TYR A 366      11.516  -0.458  -7.783  1.00  1.37           O  
ATOM   5601  H   TYR A 366       8.749  -4.081 -11.382  1.00  1.37           H  
ATOM   5602  HA  TYR A 366      11.352  -5.074 -11.890  1.00  1.37           H  
ATOM   5603 1HB  TYR A 366       9.376  -5.772  -9.674  1.00  1.37           H  
ATOM   5604 2HB  TYR A 366      11.076  -6.208  -9.642  1.00  1.37           H  
ATOM   5605  HD1 TYR A 366       9.472  -4.466  -7.676  1.00  1.37           H  
ATOM   5606  HD2 TYR A 366      11.959  -3.525 -11.036  1.00  1.37           H  
ATOM   5607  HE1 TYR A 366       9.963  -2.258  -6.683  1.00  1.37           H  
ATOM   5608  HE2 TYR A 366      12.448  -1.324 -10.044  1.00  1.37           H  
ATOM   5609  HH  TYR A 366      12.397  -0.178  -8.082  1.00  1.37           H  
ATOM   5610  N   ASP A 367       9.000  -7.377 -12.084  1.00  1.38           N  
ATOM   5611  CA  ASP A 367       8.607  -8.678 -12.616  1.00  1.38           C  
ATOM   5612  C   ASP A 367       8.863  -8.771 -14.141  1.00  1.38           C  
ATOM   5613  O   ASP A 367       9.087  -9.865 -14.663  1.00  1.38           O  
ATOM   5614  CB  ASP A 367       7.152  -8.982 -12.178  1.00  1.38           C  
ATOM   5615  CG  ASP A 367       6.564 -10.442 -12.548  1.00  1.38           C  
ATOM   5616  OD1 ASP A 367       7.207 -11.408 -12.198  1.00  1.38           O  
ATOM   5617  OD2 ASP A 367       5.447 -10.546 -13.105  1.00  1.38           O  
ATOM   5618  H   ASP A 367       8.279  -6.787 -11.695  1.00  1.38           H  
ATOM   5619  HA  ASP A 367       9.232  -9.431 -12.137  1.00  1.38           H  
ATOM   5620 1HB  ASP A 367       7.113  -8.906 -11.089  1.00  1.38           H  
ATOM   5621 2HB  ASP A 367       6.518  -8.205 -12.533  1.00  1.38           H  
ATOM   5622  N   ASN A 368       8.826  -7.638 -14.880  1.00  1.39           N  
ATOM   5623  CA  ASN A 368       9.100  -7.672 -16.321  1.00  1.39           C  
ATOM   5624  C   ASN A 368      10.559  -7.968 -16.522  1.00  1.39           C  
ATOM   5625  O   ASN A 368      10.947  -8.759 -17.380  1.00  1.39           O  
ATOM   5626  CB  ASN A 368       8.846  -6.337 -17.023  1.00  1.39           C  
ATOM   5627  CG  ASN A 368       7.455  -5.979 -17.303  1.00  1.39           C  
ATOM   5628  OD1 ASN A 368       6.605  -6.832 -17.379  1.00  1.39           O  
ATOM   5629  ND2 ASN A 368       7.202  -4.712 -17.489  1.00  1.39           N  
ATOM   5630  H   ASN A 368       8.693  -6.739 -14.439  1.00  1.39           H  
ATOM   5631  HA  ASN A 368       8.514  -8.469 -16.784  1.00  1.39           H  
ATOM   5632 1HB  ASN A 368       9.286  -5.536 -16.456  1.00  1.39           H  
ATOM   5633 2HB  ASN A 368       9.375  -6.358 -17.960  1.00  1.39           H  
ATOM   5634 1HD2 ASN A 368       6.272  -4.420 -17.725  1.00  1.39           H  
ATOM   5635 2HD2 ASN A 368       7.937  -4.039 -17.425  1.00  1.39           H  
ATOM   5636  N   TYR A 369      11.378  -7.293 -15.721  1.00  1.41           N  
ATOM   5637  CA  TYR A 369      12.816  -7.440 -15.810  1.00  1.41           C  
ATOM   5638  C   TYR A 369      13.183  -8.886 -15.524  1.00  1.41           C  
ATOM   5639  O   TYR A 369      13.871  -9.544 -16.311  1.00  1.41           O  
ATOM   5640  CB  TYR A 369      13.495  -6.474 -14.830  1.00  1.41           C  
ATOM   5641  CG  TYR A 369      15.010  -6.498 -14.812  1.00  1.41           C  
ATOM   5642  CD1 TYR A 369      15.715  -5.835 -15.810  1.00  1.41           C  
ATOM   5643  CD2 TYR A 369      15.694  -7.156 -13.802  1.00  1.41           C  
ATOM   5644  CE1 TYR A 369      17.092  -5.831 -15.802  1.00  1.41           C  
ATOM   5645  CE2 TYR A 369      17.076  -7.149 -13.798  1.00  1.41           C  
ATOM   5646  CZ  TYR A 369      17.772  -6.490 -14.793  1.00  1.41           C  
ATOM   5647  OH  TYR A 369      19.143  -6.490 -14.794  1.00  1.41           O  
ATOM   5648  H   TYR A 369      10.969  -6.653 -15.037  1.00  1.41           H  
ATOM   5649  HA  TYR A 369      13.134  -7.204 -16.824  1.00  1.41           H  
ATOM   5650 1HB  TYR A 369      13.176  -5.456 -15.057  1.00  1.41           H  
ATOM   5651 2HB  TYR A 369      13.154  -6.690 -13.824  1.00  1.41           H  
ATOM   5652  HD1 TYR A 369      15.177  -5.312 -16.600  1.00  1.41           H  
ATOM   5653  HD2 TYR A 369      15.139  -7.676 -13.021  1.00  1.41           H  
ATOM   5654  HE1 TYR A 369      17.640  -5.309 -16.588  1.00  1.41           H  
ATOM   5655  HE2 TYR A 369      17.616  -7.663 -13.023  1.00  1.41           H  
ATOM   5656  HH  TYR A 369      19.457  -6.013 -15.569  1.00  1.41           H  
ATOM   5657  N   ALA A 370      12.694  -9.397 -14.395  1.00  1.42           N  
ATOM   5658  CA  ALA A 370      13.021 -10.755 -14.005  1.00  1.42           C  
ATOM   5659  C   ALA A 370      12.534 -11.792 -15.017  1.00  1.42           C  
ATOM   5660  O   ALA A 370      13.291 -12.689 -15.404  1.00  1.42           O  
ATOM   5661  CB  ALA A 370      12.397 -11.041 -12.656  1.00  1.42           C  
ATOM   5662  H   ALA A 370      12.112  -8.816 -13.788  1.00  1.42           H  
ATOM   5663  HA  ALA A 370      14.105 -10.832 -13.932  1.00  1.42           H  
ATOM   5664 1HB  ALA A 370      12.661 -12.045 -12.335  1.00  1.42           H  
ATOM   5665 2HB  ALA A 370      12.759 -10.320 -11.931  1.00  1.42           H  
ATOM   5666 3HB  ALA A 370      11.312 -10.957 -12.737  1.00  1.42           H  
ATOM   5667  N   ALA A 371      11.282 -11.662 -15.468  1.00  1.43           N  
ATOM   5668  CA  ALA A 371      10.724 -12.603 -16.426  1.00  1.43           C  
ATOM   5669  C   ALA A 371      11.451 -12.543 -17.761  1.00  1.43           C  
ATOM   5670  O   ALA A 371      11.703 -13.582 -18.381  1.00  1.43           O  
ATOM   5671  CB  ALA A 371       9.247 -12.327 -16.605  1.00  1.43           C  
ATOM   5672  H   ALA A 371      10.679 -10.910 -15.134  1.00  1.43           H  
ATOM   5673  HA  ALA A 371      10.848 -13.608 -16.026  1.00  1.43           H  
ATOM   5674 1HB  ALA A 371       8.815 -13.042 -17.302  1.00  1.43           H  
ATOM   5675 2HB  ALA A 371       8.744 -12.407 -15.639  1.00  1.43           H  
ATOM   5676 3HB  ALA A 371       9.120 -11.319 -16.980  1.00  1.43           H  
ATOM   5677  N   ALA A 372      11.804 -11.334 -18.212  1.00  1.42           N  
ATOM   5678  CA  ALA A 372      12.506 -11.197 -19.473  1.00  1.42           C  
ATOM   5679  C   ALA A 372      13.840 -11.902 -19.395  1.00  1.42           C  
ATOM   5680  O   ALA A 372      14.202 -12.639 -20.312  1.00  1.42           O  
ATOM   5681  CB  ALA A 372      12.710  -9.737 -19.808  1.00  1.42           C  
ATOM   5682  H   ALA A 372      11.574 -10.490 -17.689  1.00  1.42           H  
ATOM   5683  HA  ALA A 372      11.916 -11.668 -20.255  1.00  1.42           H  
ATOM   5684 1HB  ALA A 372      13.232  -9.646 -20.752  1.00  1.42           H  
ATOM   5685 2HB  ALA A 372      11.741  -9.242 -19.875  1.00  1.42           H  
ATOM   5686 3HB  ALA A 372      13.301  -9.269 -19.019  1.00  1.42           H  
ATOM   5687  N   ARG A 373      14.537 -11.746 -18.264  1.00  1.41           N  
ATOM   5688  CA  ARG A 373      15.823 -12.401 -18.101  1.00  1.41           C  
ATOM   5689  C   ARG A 373      15.664 -13.908 -18.080  1.00  1.41           C  
ATOM   5690  O   ARG A 373      16.491 -14.630 -18.638  1.00  1.41           O  
ATOM   5691  CB  ARG A 373      16.514 -11.944 -16.835  1.00  1.41           C  
ATOM   5692  CG  ARG A 373      17.043 -10.534 -16.867  1.00  1.41           C  
ATOM   5693  CD  ARG A 373      17.604 -10.175 -15.569  1.00  1.41           C  
ATOM   5694  NE  ARG A 373      18.796 -10.950 -15.244  1.00  1.41           N  
ATOM   5695  CZ  ARG A 373      19.192 -11.248 -13.991  1.00  1.41           C  
ATOM   5696  NH1 ARG A 373      18.464 -10.865 -12.971  1.00  1.41           N  
ATOM   5697  NH2 ARG A 373      20.305 -11.934 -13.789  1.00  1.41           N  
ATOM   5698  H   ARG A 373      14.191 -11.129 -17.525  1.00  1.41           H  
ATOM   5699  HA  ARG A 373      16.454 -12.127 -18.948  1.00  1.41           H  
ATOM   5700 1HB  ARG A 373      15.810 -12.005 -16.004  1.00  1.41           H  
ATOM   5701 2HB  ARG A 373      17.345 -12.610 -16.612  1.00  1.41           H  
ATOM   5702 1HG  ARG A 373      17.823 -10.452 -17.625  1.00  1.41           H  
ATOM   5703 2HG  ARG A 373      16.236  -9.841 -17.101  1.00  1.41           H  
ATOM   5704 1HD  ARG A 373      17.891  -9.142 -15.610  1.00  1.41           H  
ATOM   5705 2HD  ARG A 373      16.860 -10.322 -14.785  1.00  1.41           H  
ATOM   5706  HE  ARG A 373      19.378 -11.262 -16.010  1.00  1.41           H  
ATOM   5707 1HH1 ARG A 373      17.608 -10.355 -13.143  1.00  1.41           H  
ATOM   5708 2HH1 ARG A 373      18.754 -11.103 -12.033  1.00  1.41           H  
ATOM   5709 1HH2 ARG A 373      20.864 -12.233 -14.577  1.00  1.41           H  
ATOM   5710 2HH2 ARG A 373      20.596 -12.159 -12.849  1.00  1.41           H  
ATOM   5711  N   ALA A 374      14.602 -14.402 -17.441  1.00  1.41           N  
ATOM   5712  CA  ALA A 374      14.384 -15.838 -17.410  1.00  1.41           C  
ATOM   5713  C   ALA A 374      14.210 -16.371 -18.828  1.00  1.41           C  
ATOM   5714  O   ALA A 374      14.755 -17.421 -19.184  1.00  1.41           O  
ATOM   5715  CB  ALA A 374      13.160 -16.162 -16.579  1.00  1.41           C  
ATOM   5716  H   ALA A 374      13.956 -13.776 -16.955  1.00  1.41           H  
ATOM   5717  HA  ALA A 374      15.260 -16.309 -16.968  1.00  1.41           H  
ATOM   5718 1HB  ALA A 374      13.013 -17.238 -16.548  1.00  1.41           H  
ATOM   5719 2HB  ALA A 374      13.300 -15.780 -15.567  1.00  1.41           H  
ATOM   5720 3HB  ALA A 374      12.288 -15.690 -17.023  1.00  1.41           H  
ATOM   5721  N   ALA A 375      13.472 -15.626 -19.652  1.00  1.41           N  
ATOM   5722  CA  ALA A 375      13.266 -16.024 -21.031  1.00  1.41           C  
ATOM   5723  C   ALA A 375      14.591 -16.033 -21.797  1.00  1.41           C  
ATOM   5724  O   ALA A 375      14.866 -16.951 -22.579  1.00  1.41           O  
ATOM   5725  CB  ALA A 375      12.271 -15.092 -21.675  1.00  1.41           C  
ATOM   5726  H   ALA A 375      13.028 -14.775 -19.299  1.00  1.41           H  
ATOM   5727  HA  ALA A 375      12.863 -17.036 -21.037  1.00  1.41           H  
ATOM   5728 1HB  ALA A 375      12.086 -15.402 -22.686  1.00  1.41           H  
ATOM   5729 2HB  ALA A 375      11.342 -15.124 -21.110  1.00  1.41           H  
ATOM   5730 3HB  ALA A 375      12.659 -14.079 -21.671  1.00  1.41           H  
ATOM   5731  N   GLU A 376      15.433 -15.027 -21.545  1.00  1.45           N  
ATOM   5732  CA  GLU A 376      16.731 -14.960 -22.204  1.00  1.45           C  
ATOM   5733  C   GLU A 376      17.593 -16.142 -21.775  1.00  1.45           C  
ATOM   5734  O   GLU A 376      18.300 -16.740 -22.592  1.00  1.45           O  
ATOM   5735  CB  GLU A 376      17.429 -13.635 -21.874  1.00  1.45           C  
ATOM   5736  CG  GLU A 376      16.782 -12.397 -22.513  1.00  1.45           C  
ATOM   5737  CD  GLU A 376      17.392 -11.086 -22.046  1.00  1.45           C  
ATOM   5738  OE1 GLU A 376      18.159 -11.099 -21.108  1.00  1.45           O  
ATOM   5739  OE2 GLU A 376      17.098 -10.074 -22.643  1.00  1.45           O  
ATOM   5740  H   GLU A 376      15.149 -14.283 -20.905  1.00  1.45           H  
ATOM   5741  HA  GLU A 376      16.579 -15.018 -23.283  1.00  1.45           H  
ATOM   5742 1HB  GLU A 376      17.436 -13.489 -20.798  1.00  1.45           H  
ATOM   5743 2HB  GLU A 376      18.465 -13.680 -22.204  1.00  1.45           H  
ATOM   5744 1HG  GLU A 376      16.892 -12.469 -23.595  1.00  1.45           H  
ATOM   5745 2HG  GLU A 376      15.720 -12.400 -22.291  1.00  1.45           H  
ATOM   5746  N   ALA A 377      17.517 -16.496 -20.486  1.00  1.50           N  
ATOM   5747  CA  ALA A 377      18.264 -17.625 -19.958  1.00  1.50           C  
ATOM   5748  C   ALA A 377      17.826 -18.904 -20.648  1.00  1.50           C  
ATOM   5749  O   ALA A 377      18.654 -19.762 -20.960  1.00  1.50           O  
ATOM   5750  CB  ALA A 377      18.069 -17.745 -18.460  1.00  1.50           C  
ATOM   5751  H   ALA A 377      16.939 -15.945 -19.854  1.00  1.50           H  
ATOM   5752  HA  ALA A 377      19.319 -17.462 -20.168  1.00  1.50           H  
ATOM   5753 1HB  ALA A 377      18.650 -18.582 -18.082  1.00  1.50           H  
ATOM   5754 2HB  ALA A 377      18.396 -16.823 -17.979  1.00  1.50           H  
ATOM   5755 3HB  ALA A 377      17.020 -17.908 -18.243  1.00  1.50           H  
ATOM   5756  N   ALA A 378      16.520 -19.027 -20.909  1.00  1.59           N  
ATOM   5757  CA  ALA A 378      16.012 -20.200 -21.596  1.00  1.59           C  
ATOM   5758  C   ALA A 378      16.631 -20.301 -22.984  1.00  1.59           C  
ATOM   5759  O   ALA A 378      17.028 -21.389 -23.414  1.00  1.59           O  
ATOM   5760  CB  ALA A 378      14.499 -20.143 -21.691  1.00  1.59           C  
ATOM   5761  H   ALA A 378      15.871 -18.304 -20.592  1.00  1.59           H  
ATOM   5762  HA  ALA A 378      16.301 -21.081 -21.025  1.00  1.59           H  
ATOM   5763 1HB  ALA A 378      14.132 -21.037 -22.187  1.00  1.59           H  
ATOM   5764 2HB  ALA A 378      14.078 -20.080 -20.688  1.00  1.59           H  
ATOM   5765 3HB  ALA A 378      14.201 -19.273 -22.258  1.00  1.59           H  
ATOM   5766  N   GLN A 379      16.776 -19.160 -23.672  1.00  1.73           N  
ATOM   5767  CA  GLN A 379      17.402 -19.214 -24.985  1.00  1.73           C  
ATOM   5768  C   GLN A 379      18.858 -19.623 -24.859  1.00  1.73           C  
ATOM   5769  O   GLN A 379      19.359 -20.420 -25.657  1.00  1.73           O  
ATOM   5770  CB  GLN A 379      17.338 -17.878 -25.725  1.00  1.73           C  
ATOM   5771  CG  GLN A 379      15.985 -17.467 -26.195  1.00  1.73           C  
ATOM   5772  CD  GLN A 379      16.057 -16.170 -26.983  1.00  1.73           C  
ATOM   5773  OE1 GLN A 379      16.766 -15.227 -26.617  1.00  1.73           O  
ATOM   5774  NE2 GLN A 379      15.327 -16.117 -28.096  1.00  1.73           N  
ATOM   5775  H   GLN A 379      16.416 -18.283 -23.287  1.00  1.73           H  
ATOM   5776  HA  GLN A 379      16.888 -19.964 -25.582  1.00  1.73           H  
ATOM   5777 1HB  GLN A 379      17.705 -17.090 -25.068  1.00  1.73           H  
ATOM   5778 2HB  GLN A 379      17.999 -17.911 -26.589  1.00  1.73           H  
ATOM   5779 1HG  GLN A 379      15.570 -18.245 -26.831  1.00  1.73           H  
ATOM   5780 2HG  GLN A 379      15.350 -17.309 -25.318  1.00  1.73           H  
ATOM   5781 1HE2 GLN A 379      15.340 -15.292 -28.664  1.00  1.73           H  
ATOM   5782 2HE2 GLN A 379      14.775 -16.904 -28.369  1.00  1.73           H  
ATOM   5783  N   ALA A 380      19.540 -19.100 -23.839  1.00  1.93           N  
ATOM   5784  CA  ALA A 380      20.939 -19.440 -23.638  1.00  1.93           C  
ATOM   5785  C   ALA A 380      21.090 -20.937 -23.404  1.00  1.93           C  
ATOM   5786  O   ALA A 380      22.044 -21.555 -23.868  1.00  1.93           O  
ATOM   5787  CB  ALA A 380      21.504 -18.666 -22.462  1.00  1.93           C  
ATOM   5788  H   ALA A 380      19.080 -18.432 -23.217  1.00  1.93           H  
ATOM   5789  HA  ALA A 380      21.488 -19.179 -24.543  1.00  1.93           H  
ATOM   5790 1HB  ALA A 380      22.554 -18.915 -22.335  1.00  1.93           H  
ATOM   5791 2HB  ALA A 380      21.398 -17.598 -22.650  1.00  1.93           H  
ATOM   5792 3HB  ALA A 380      20.960 -18.929 -21.562  1.00  1.93           H  
ATOM   5793  N   ALA A 381      20.148 -21.520 -22.661  1.00  2.19           N  
ATOM   5794  CA  ALA A 381      20.162 -22.948 -22.402  1.00  2.19           C  
ATOM   5795  C   ALA A 381      19.956 -23.741 -23.690  1.00  2.19           C  
ATOM   5796  O   ALA A 381      20.595 -24.772 -23.910  1.00  2.19           O  
ATOM   5797  CB  ALA A 381      19.078 -23.301 -21.399  1.00  2.19           C  
ATOM   5798  H   ALA A 381      19.407 -20.946 -22.260  1.00  2.19           H  
ATOM   5799  HA  ALA A 381      21.135 -23.209 -21.992  1.00  2.19           H  
ATOM   5800 1HB  ALA A 381      19.109 -24.368 -21.192  1.00  2.19           H  
ATOM   5801 2HB  ALA A 381      19.243 -22.742 -20.479  1.00  2.19           H  
ATOM   5802 3HB  ALA A 381      18.107 -23.039 -21.810  1.00  2.19           H  
ATOM   5803  N   ALA A 382      19.046 -23.255 -24.542  1.00  2.51           N  
ATOM   5804  CA  ALA A 382      18.717 -23.907 -25.805  1.00  2.51           C  
ATOM   5805  C   ALA A 382      19.889 -23.977 -26.785  1.00  2.51           C  
ATOM   5806  O   ALA A 382      20.045 -24.980 -27.490  1.00  2.51           O  
ATOM   5807  CB  ALA A 382      17.563 -23.180 -26.470  1.00  2.51           C  
ATOM   5808  H   ALA A 382      18.536 -22.409 -24.286  1.00  2.51           H  
ATOM   5809  HA  ALA A 382      18.410 -24.926 -25.576  1.00  2.51           H  
ATOM   5810 1HB  ALA A 382      17.290 -23.695 -27.388  1.00  2.51           H  
ATOM   5811 2HB  ALA A 382      16.711 -23.157 -25.792  1.00  2.51           H  
ATOM   5812 3HB  ALA A 382      17.866 -22.164 -26.703  1.00  2.51           H  
ATOM   5813  N   ALA A 383      20.702 -22.919 -26.844  1.00  2.86           N  
ATOM   5814  CA  ALA A 383      21.819 -22.890 -27.788  1.00  2.86           C  
ATOM   5815  C   ALA A 383      22.807 -21.767 -27.483  1.00  2.86           C  
ATOM   5816  O   ALA A 383      23.981 -22.045 -27.232  1.00  2.86           O  
ATOM   5817  OXT ALA A 383      22.543 -20.645 -27.916  1.00  2.86           O  
ATOM   5818  CB  ALA A 383      21.298 -22.728 -29.212  1.00  2.86           C  
ATOM   5819  H   ALA A 383      20.505 -22.113 -26.245  1.00  2.86           H  
ATOM   5820  HA  ALA A 383      22.353 -23.836 -27.704  1.00  2.86           H  
ATOM   5821 1HB  ALA A 383      22.137 -22.737 -29.907  1.00  2.86           H  
ATOM   5822 2HB  ALA A 383      20.620 -23.542 -29.461  1.00  2.86           H  
ATOM   5823 3HB  ALA A 383      20.768 -21.780 -29.295  1.00  2.86           H  
ENDMDL

REMARK ID 637594 DOMAINID 631289 MODEL 4 13
MODEL     4
ATOM      1  N   TYR A   1      -0.170  -0.137  -0.877  1.00  3.69           N  
ATOM      2  CA  TYR A   1       0.965   0.020   0.024  1.00  3.69           C  
ATOM      3  C   TYR A   1       1.599   1.400  -0.039  1.00  3.69           C  
ATOM      4  O   TYR A   1       2.105   1.887   0.974  1.00  3.69           O  
ATOM      5  CB  TYR A   1       2.049  -1.022  -0.276  1.00  3.69           C  
ATOM      6  CG  TYR A   1       1.683  -2.460   0.068  1.00  3.69           C  
ATOM      7  CD1 TYR A   1       1.425  -3.381  -0.941  1.00  3.69           C  
ATOM      8  CD2 TYR A   1       1.626  -2.860   1.399  1.00  3.69           C  
ATOM      9  CE1 TYR A   1       1.105  -4.691  -0.618  1.00  3.69           C  
ATOM     10  CE2 TYR A   1       1.310  -4.168   1.719  1.00  3.69           C  
ATOM     11  CZ  TYR A   1       1.050  -5.081   0.718  1.00  3.69           C  
ATOM     12  OH  TYR A   1       0.734  -6.382   1.037  1.00  3.69           O  
ATOM     13 1H   TYR A   1      -0.899  -0.647  -0.400  1.00  3.69           H  
ATOM     14 2H   TYR A   1      -0.524   0.767  -1.151  1.00  3.69           H  
ATOM     15 3H   TYR A   1       0.116  -0.656  -1.695  1.00  3.69           H  
ATOM     16  HA  TYR A   1       0.611  -0.129   1.044  1.00  3.69           H  
ATOM     17 1HB  TYR A   1       2.298  -0.982  -1.337  1.00  3.69           H  
ATOM     18 2HB  TYR A   1       2.955  -0.763   0.273  1.00  3.69           H  
ATOM     19  HD1 TYR A   1       1.472  -3.072  -1.985  1.00  3.69           H  
ATOM     20  HD2 TYR A   1       1.834  -2.140   2.191  1.00  3.69           H  
ATOM     21  HE1 TYR A   1       0.903  -5.412  -1.409  1.00  3.69           H  
ATOM     22  HE2 TYR A   1       1.265  -4.478   2.764  1.00  3.69           H  
ATOM     23  HH  TYR A   1       0.590  -6.882   0.230  1.00  3.69           H  
ATOM     24  N   ASN A   2       1.566   2.046  -1.210  1.00  3.24           N  
ATOM     25  CA  ASN A   2       2.215   3.352  -1.363  1.00  3.24           C  
ATOM     26  C   ASN A   2       1.312   4.400  -2.057  1.00  3.24           C  
ATOM     27  O   ASN A   2       1.386   4.551  -3.278  1.00  3.24           O  
ATOM     28  CB  ASN A   2       3.528   3.198  -2.117  1.00  3.24           C  
ATOM     29  CG  ASN A   2       4.512   2.259  -1.414  1.00  3.24           C  
ATOM     30  OD1 ASN A   2       5.136   2.588  -0.406  1.00  3.24           O  
ATOM     31  ND2 ASN A   2       4.656   1.077  -1.958  1.00  3.24           N  
ATOM     32  H   ASN A   2       1.141   1.636  -2.027  1.00  3.24           H  
ATOM     33  HA  ASN A   2       2.466   3.727  -0.375  1.00  3.24           H  
ATOM     34 1HB  ASN A   2       3.333   2.822  -3.121  1.00  3.24           H  
ATOM     35 2HB  ASN A   2       4.001   4.178  -2.220  1.00  3.24           H  
ATOM     36 1HD2 ASN A   2       5.288   0.416  -1.553  1.00  3.24           H  
ATOM     37 2HD2 ASN A   2       4.144   0.841  -2.783  1.00  3.24           H  
ATOM     38  N   PRO A   3       0.398   5.066  -1.321  1.00  2.77           N  
ATOM     39  CA  PRO A   3      -0.557   6.065  -1.785  1.00  2.77           C  
ATOM     40  C   PRO A   3       0.111   7.215  -2.508  1.00  2.77           C  
ATOM     41  O   PRO A   3       1.257   7.564  -2.232  1.00  2.77           O  
ATOM     42  CB  PRO A   3      -1.174   6.566  -0.479  1.00  2.77           C  
ATOM     43  CG  PRO A   3      -1.061   5.403   0.452  1.00  2.77           C  
ATOM     44  CD  PRO A   3       0.234   4.740   0.092  1.00  2.77           C  
ATOM     45  HA  PRO A   3      -1.307   5.587  -2.426  1.00  2.77           H  
ATOM     46 1HB  PRO A   3      -0.620   7.448  -0.123  1.00  2.77           H  
ATOM     47 2HB  PRO A   3      -2.212   6.892  -0.652  1.00  2.77           H  
ATOM     48 1HG  PRO A   3      -1.071   5.753   1.496  1.00  2.77           H  
ATOM     49 2HG  PRO A   3      -1.925   4.737   0.332  1.00  2.77           H  
ATOM     50 1HD  PRO A   3       1.020   5.137   0.634  1.00  2.77           H  
ATOM     51 2HD  PRO A   3       0.114   3.684   0.260  1.00  2.77           H  
ATOM     52  N   LYS A   4      -0.610   7.768  -3.474  1.00  2.33           N  
ATOM     53  CA  LYS A   4      -0.105   8.870  -4.283  1.00  2.33           C  
ATOM     54  C   LYS A   4      -0.613  10.203  -3.715  1.00  2.33           C  
ATOM     55  O   LYS A   4      -1.699  10.238  -3.125  1.00  2.33           O  
ATOM     56  CB  LYS A   4      -0.569   8.645  -5.716  1.00  2.33           C  
ATOM     57  CG  LYS A   4      -0.188   7.250  -6.240  1.00  2.33           C  
ATOM     58  CD  LYS A   4       1.311   7.027  -6.212  1.00  2.33           C  
ATOM     59  CE  LYS A   4       1.689   5.674  -6.786  1.00  2.33           C  
ATOM     60  NZ  LYS A   4       3.141   5.441  -6.693  1.00  2.33           N  
ATOM     61  H   LYS A   4      -1.541   7.420  -3.654  1.00  2.33           H  
ATOM     62  HA  LYS A   4       0.987   8.879  -4.251  1.00  2.33           H  
ATOM     63 1HB  LYS A   4      -1.649   8.755  -5.775  1.00  2.33           H  
ATOM     64 2HB  LYS A   4      -0.132   9.388  -6.368  1.00  2.33           H  
ATOM     65 1HG  LYS A   4      -0.668   6.483  -5.630  1.00  2.33           H  
ATOM     66 2HG  LYS A   4      -0.533   7.144  -7.267  1.00  2.33           H  
ATOM     67 1HD  LYS A   4       1.805   7.795  -6.783  1.00  2.33           H  
ATOM     68 2HD  LYS A   4       1.672   7.083  -5.182  1.00  2.33           H  
ATOM     69 1HE  LYS A   4       1.171   4.892  -6.232  1.00  2.33           H  
ATOM     70 2HE  LYS A   4       1.390   5.630  -7.831  1.00  2.33           H  
ATOM     71 1HZ  LYS A   4       3.373   4.543  -7.077  1.00  2.33           H  
ATOM     72 2HZ  LYS A   4       3.635   6.177  -7.214  1.00  2.33           H  
ATOM     73 3HZ  LYS A   4       3.430   5.480  -5.728  1.00  2.33           H  
ATOM     74  N   SER A   5       0.164  11.284  -3.871  1.00  1.95           N  
ATOM     75  CA  SER A   5      -0.251  12.595  -3.351  1.00  1.95           C  
ATOM     76  C   SER A   5       0.058  13.842  -4.213  1.00  1.95           C  
ATOM     77  O   SER A   5      -0.020  14.965  -3.696  1.00  1.95           O  
ATOM     78  CB  SER A   5       0.341  12.787  -1.962  1.00  1.95           C  
ATOM     79  OG  SER A   5      -0.123  11.802  -1.077  1.00  1.95           O  
ATOM     80  H   SER A   5       1.049  11.193  -4.384  1.00  1.95           H  
ATOM     81  HA  SER A   5      -1.334  12.562  -3.239  1.00  1.95           H  
ATOM     82 1HB  SER A   5       1.425  12.728  -2.022  1.00  1.95           H  
ATOM     83 2HB  SER A   5       0.087  13.774  -1.587  1.00  1.95           H  
ATOM     84  HG  SER A   5      -1.086  11.838  -1.126  1.00  1.95           H  
ATOM     85  N   SER A   6       0.355  13.682  -5.507  1.00  1.65           N  
ATOM     86  CA  SER A   6       0.695  14.830  -6.352  1.00  1.65           C  
ATOM     87  C   SER A   6      -0.326  15.957  -6.332  1.00  1.65           C  
ATOM     88  O   SER A   6      -1.538  15.737  -6.391  1.00  1.65           O  
ATOM     89  CB  SER A   6       0.882  14.374  -7.791  1.00  1.65           C  
ATOM     90  OG  SER A   6       0.992  15.454  -8.690  1.00  1.65           O  
ATOM     91  H   SER A   6       0.416  12.748  -5.929  1.00  1.65           H  
ATOM     92  HA  SER A   6       1.644  15.229  -5.991  1.00  1.65           H  
ATOM     93 1HB  SER A   6       1.784  13.770  -7.854  1.00  1.65           H  
ATOM     94 2HB  SER A   6       0.047  13.737  -8.080  1.00  1.65           H  
ATOM     95  HG  SER A   6       1.842  15.901  -8.529  1.00  1.65           H  
ATOM     96  N   LYS A   7       0.202  17.181  -6.257  1.00  1.41           N  
ATOM     97  CA  LYS A   7      -0.574  18.412  -6.274  1.00  1.41           C  
ATOM     98  C   LYS A   7      -0.201  19.146  -7.554  1.00  1.41           C  
ATOM     99  O   LYS A   7      -0.917  20.014  -8.054  1.00  1.41           O  
ATOM    100  CB  LYS A   7      -0.278  19.232  -5.028  1.00  1.41           C  
ATOM    101  CG  LYS A   7      -0.690  18.549  -3.736  1.00  1.41           C  
ATOM    102  CD  LYS A   7      -0.426  19.422  -2.518  1.00  1.41           C  
ATOM    103  CE  LYS A   7      -0.780  18.685  -1.227  1.00  1.41           C  
ATOM    104  NZ  LYS A   7      -2.225  18.341  -1.157  1.00  1.41           N  
ATOM    105  H   LYS A   7       1.206  17.259  -6.210  1.00  1.41           H  
ATOM    106  HA  LYS A   7      -1.637  18.174  -6.308  1.00  1.41           H  
ATOM    107 1HB  LYS A   7       0.790  19.454  -4.977  1.00  1.41           H  
ATOM    108 2HB  LYS A   7      -0.822  20.169  -5.088  1.00  1.41           H  
ATOM    109 1HG  LYS A   7      -1.752  18.304  -3.780  1.00  1.41           H  
ATOM    110 2HG  LYS A   7      -0.132  17.619  -3.626  1.00  1.41           H  
ATOM    111 1HD  LYS A   7       0.635  19.700  -2.481  1.00  1.41           H  
ATOM    112 2HD  LYS A   7      -1.017  20.335  -2.577  1.00  1.41           H  
ATOM    113 1HE  LYS A   7      -0.190  17.772  -1.167  1.00  1.41           H  
ATOM    114 2HE  LYS A   7      -0.540  19.317  -0.378  1.00  1.41           H  
ATOM    115 1HZ  LYS A   7      -2.413  17.860  -0.292  1.00  1.41           H  
ATOM    116 2HZ  LYS A   7      -2.769  19.193  -1.196  1.00  1.41           H  
ATOM    117 3HZ  LYS A   7      -2.466  17.745  -1.937  1.00  1.41           H  
ATOM    118  N   PHE A   8       0.957  18.752  -8.056  1.00  1.24           N  
ATOM    119  CA  PHE A   8       1.594  19.245  -9.272  1.00  1.24           C  
ATOM    120  C   PHE A   8       2.473  18.139  -9.816  1.00  1.24           C  
ATOM    121  O   PHE A   8       2.837  17.212  -9.078  1.00  1.24           O  
ATOM    122  CB  PHE A   8       2.403  20.526  -9.047  1.00  1.24           C  
ATOM    123  CG  PHE A   8       3.486  20.444  -8.037  1.00  1.24           C  
ATOM    124  CD1 PHE A   8       4.778  20.067  -8.382  1.00  1.24           C  
ATOM    125  CD2 PHE A   8       3.214  20.788  -6.724  1.00  1.24           C  
ATOM    126  CE1 PHE A   8       5.762  20.018  -7.419  1.00  1.24           C  
ATOM    127  CE2 PHE A   8       4.184  20.751  -5.770  1.00  1.24           C  
ATOM    128  CZ  PHE A   8       5.460  20.359  -6.116  1.00  1.24           C  
ATOM    129  H   PHE A   8       1.430  18.026  -7.541  1.00  1.24           H  
ATOM    130  HA  PHE A   8       0.821  19.462 -10.012  1.00  1.24           H  
ATOM    131 1HB  PHE A   8       2.856  20.829  -9.991  1.00  1.24           H  
ATOM    132 2HB  PHE A   8       1.736  21.307  -8.765  1.00  1.24           H  
ATOM    133  HD1 PHE A   8       5.005  19.802  -9.419  1.00  1.24           H  
ATOM    134  HD2 PHE A   8       2.213  21.095  -6.460  1.00  1.24           H  
ATOM    135  HE1 PHE A   8       6.771  19.712  -7.683  1.00  1.24           H  
ATOM    136  HE2 PHE A   8       3.954  21.025  -4.733  1.00  1.24           H  
ATOM    137  HZ  PHE A   8       6.225  20.317  -5.356  1.00  1.24           H  
ATOM    138  N   LYS A   9       2.824  18.223 -11.092  1.00  1.10           N  
ATOM    139  CA  LYS A   9       3.650  17.178 -11.666  1.00  1.10           C  
ATOM    140  C   LYS A   9       5.144  17.431 -11.647  1.00  1.10           C  
ATOM    141  O   LYS A   9       5.665  18.322 -12.332  1.00  1.10           O  
ATOM    142  CB  LYS A   9       3.226  16.892 -13.104  1.00  1.10           C  
ATOM    143  CG  LYS A   9       4.063  15.820 -13.790  1.00  1.10           C  
ATOM    144  CD  LYS A   9       3.843  14.464 -13.152  1.00  1.10           C  
ATOM    145  CE  LYS A   9       4.636  13.372 -13.846  1.00  1.10           C  
ATOM    146  NZ  LYS A   9       4.454  12.062 -13.171  1.00  1.10           N  
ATOM    147  H   LYS A   9       2.507  18.993 -11.664  1.00  1.10           H  
ATOM    148  HA  LYS A   9       3.476  16.268 -11.091  1.00  1.10           H  
ATOM    149 1HB  LYS A   9       2.186  16.570 -13.123  1.00  1.10           H  
ATOM    150 2HB  LYS A   9       3.300  17.805 -13.702  1.00  1.10           H  
ATOM    151 1HG  LYS A   9       3.796  15.769 -14.843  1.00  1.10           H  
ATOM    152 2HG  LYS A   9       5.123  16.076 -13.710  1.00  1.10           H  
ATOM    153 1HD  LYS A   9       4.163  14.502 -12.109  1.00  1.10           H  
ATOM    154 2HD  LYS A   9       2.786  14.208 -13.181  1.00  1.10           H  
ATOM    155 1HE  LYS A   9       4.315  13.291 -14.880  1.00  1.10           H  
ATOM    156 2HE  LYS A   9       5.694  13.634 -13.820  1.00  1.10           H  
ATOM    157 1HZ  LYS A   9       5.007  11.318 -13.611  1.00  1.10           H  
ATOM    158 2HZ  LYS A   9       4.776  12.109 -12.212  1.00  1.10           H  
ATOM    159 3HZ  LYS A   9       3.497  11.784 -13.174  1.00  1.10           H  
ATOM    160  N   ALA A  10       5.827  16.615 -10.853  1.00  1.00           N  
ATOM    161  CA  ALA A  10       7.275  16.636 -10.785  1.00  1.00           C  
ATOM    162  C   ALA A  10       7.720  15.504 -11.692  1.00  1.00           C  
ATOM    163  O   ALA A  10       7.090  14.442 -11.689  1.00  1.00           O  
ATOM    164  CB  ALA A  10       7.788  16.469  -9.358  1.00  1.00           C  
ATOM    165  H   ALA A  10       5.317  15.945 -10.295  1.00  1.00           H  
ATOM    166  HA  ALA A  10       7.647  17.566 -11.198  1.00  1.00           H  
ATOM    167 1HB  ALA A  10       8.873  16.465  -9.378  1.00  1.00           H  
ATOM    168 2HB  ALA A  10       7.435  17.295  -8.742  1.00  1.00           H  
ATOM    169 3HB  ALA A  10       7.429  15.529  -8.946  1.00  1.00           H  
ATOM    170  N   PHE A  11       8.794  15.697 -12.433  1.00  0.91           N  
ATOM    171  CA  PHE A  11       9.277  14.658 -13.327  1.00  0.91           C  
ATOM    172  C   PHE A  11      10.524  13.987 -12.809  1.00  0.91           C  
ATOM    173  O   PHE A  11      10.663  12.766 -12.898  1.00  0.91           O  
ATOM    174  CB  PHE A  11       9.583  15.261 -14.685  1.00  0.91           C  
ATOM    175  CG  PHE A  11       8.403  15.805 -15.359  1.00  0.91           C  
ATOM    176  CD1 PHE A  11       8.240  17.156 -15.484  1.00  0.91           C  
ATOM    177  CD2 PHE A  11       7.438  14.962 -15.878  1.00  0.91           C  
ATOM    178  CE1 PHE A  11       7.144  17.657 -16.118  1.00  0.91           C  
ATOM    179  CE2 PHE A  11       6.329  15.470 -16.514  1.00  0.91           C  
ATOM    180  CZ  PHE A  11       6.183  16.829 -16.633  1.00  0.91           C  
ATOM    181  H   PHE A  11       9.268  16.591 -12.388  1.00  0.91           H  
ATOM    182  HA  PHE A  11       8.499  13.903 -13.438  1.00  0.91           H  
ATOM    183 1HB  PHE A  11      10.305  16.073 -14.560  1.00  0.91           H  
ATOM    184 2HB  PHE A  11      10.037  14.513 -15.328  1.00  0.91           H  
ATOM    185  HD1 PHE A  11       8.996  17.827 -15.076  1.00  0.91           H  
ATOM    186  HD2 PHE A  11       7.566  13.887 -15.777  1.00  0.91           H  
ATOM    187  HE1 PHE A  11       7.043  18.706 -16.218  1.00  0.91           H  
ATOM    188  HE2 PHE A  11       5.572  14.800 -16.920  1.00  0.91           H  
ATOM    189  HZ  PHE A  11       5.309  17.250 -17.135  1.00  0.91           H  
ATOM    190  N   ASP A  12      11.453  14.782 -12.308  1.00  0.84           N  
ATOM    191  CA  ASP A  12      12.682  14.212 -11.764  1.00  0.84           C  
ATOM    192  C   ASP A  12      13.440  15.276 -11.007  1.00  0.84           C  
ATOM    193  O   ASP A  12      13.083  16.452 -11.023  1.00  0.84           O  
ATOM    194  CB  ASP A  12      13.598  13.586 -12.847  1.00  0.84           C  
ATOM    195  CG  ASP A  12      14.517  12.370 -12.278  1.00  0.84           C  
ATOM    196  OD1 ASP A  12      14.617  12.274 -11.080  1.00  0.84           O  
ATOM    197  OD2 ASP A  12      15.083  11.591 -13.031  1.00  0.84           O  
ATOM    198  H   ASP A  12      11.269  15.787 -12.274  1.00  0.84           H  
ATOM    199  HA  ASP A  12      12.417  13.422 -11.060  1.00  0.84           H  
ATOM    200 1HB  ASP A  12      13.007  13.218 -13.682  1.00  0.84           H  
ATOM    201 2HB  ASP A  12      14.265  14.362 -13.236  1.00  0.84           H  
ATOM    202  N   PHE A  13      14.491  14.863 -10.352  1.00  0.78           N  
ATOM    203  CA  PHE A  13      15.367  15.790  -9.673  1.00  0.78           C  
ATOM    204  C   PHE A  13      16.130  16.584 -10.748  1.00  0.78           C  
ATOM    205  O   PHE A  13      16.561  15.987 -11.732  1.00  0.78           O  
ATOM    206  CB  PHE A  13      16.307  15.019  -8.786  1.00  0.78           C  
ATOM    207  CG  PHE A  13      16.941  15.835  -7.895  1.00  0.78           C  
ATOM    208  CD1 PHE A  13      16.277  16.211  -6.780  1.00  0.78           C  
ATOM    209  CD2 PHE A  13      18.151  16.279  -8.133  1.00  0.78           C  
ATOM    210  CE1 PHE A  13      16.836  17.014  -5.908  1.00  0.78           C  
ATOM    211  CE2 PHE A  13      18.731  17.085  -7.279  1.00  0.78           C  
ATOM    212  CZ  PHE A  13      18.091  17.475  -6.147  1.00  0.78           C  
ATOM    213  H   PHE A  13      14.696  13.862 -10.359  1.00  0.78           H  
ATOM    214  HA  PHE A  13      14.772  16.477  -9.070  1.00  0.78           H  
ATOM    215 1HB  PHE A  13      15.755  14.260  -8.229  1.00  0.78           H  
ATOM    216 2HB  PHE A  13      17.059  14.507  -9.388  1.00  0.78           H  
ATOM    217  HD1 PHE A  13      15.278  15.851  -6.613  1.00  0.78           H  
ATOM    218  HD2 PHE A  13      18.656  15.985  -9.045  1.00  0.78           H  
ATOM    219  HE1 PHE A  13      16.277  17.284  -5.044  1.00  0.78           H  
ATOM    220  HE2 PHE A  13      19.699  17.424  -7.506  1.00  0.78           H  
ATOM    221  HZ  PHE A  13      18.573  18.150  -5.463  1.00  0.78           H  
ATOM    222  N   ASP A  14      16.270  17.907 -10.606  1.00  0.72           N  
ATOM    223  CA  ASP A  14      16.988  18.678 -11.635  1.00  0.72           C  
ATOM    224  C   ASP A  14      18.452  18.944 -11.220  1.00  0.72           C  
ATOM    225  O   ASP A  14      19.370  18.766 -12.022  1.00  0.72           O  
ATOM    226  CB  ASP A  14      16.250  19.999 -11.927  1.00  0.72           C  
ATOM    227  CG  ASP A  14      16.459  20.601 -13.382  1.00  0.72           C  
ATOM    228  OD1 ASP A  14      16.148  19.886 -14.324  1.00  0.72           O  
ATOM    229  OD2 ASP A  14      16.864  21.731 -13.539  1.00  0.72           O  
ATOM    230  H   ASP A  14      15.917  18.368  -9.777  1.00  0.72           H  
ATOM    231  HA  ASP A  14      17.005  18.096 -12.556  1.00  0.72           H  
ATOM    232 1HB  ASP A  14      15.194  19.862 -11.761  1.00  0.72           H  
ATOM    233 2HB  ASP A  14      16.583  20.749 -11.207  1.00  0.72           H  
ATOM    234  N   HIS A  15      18.669  19.408  -9.981  1.00  0.68           N  
ATOM    235  CA  HIS A  15      20.041  19.681  -9.517  1.00  0.68           C  
ATOM    236  C   HIS A  15      20.205  19.921  -8.020  1.00  0.68           C  
ATOM    237  O   HIS A  15      19.261  20.241  -7.303  1.00  0.68           O  
ATOM    238  CB  HIS A  15      20.711  20.877 -10.237  1.00  0.68           C  
ATOM    239  CG  HIS A  15      20.037  22.220 -10.081  1.00  0.68           C  
ATOM    240  ND1 HIS A  15      19.214  22.751 -11.053  1.00  0.68           N  
ATOM    241  CD2 HIS A  15      20.041  23.121  -9.057  1.00  0.68           C  
ATOM    242  CE1 HIS A  15      18.740  23.923 -10.642  1.00  0.68           C  
ATOM    243  NE2 HIS A  15      19.220  24.170  -9.436  1.00  0.68           N  
ATOM    244  H   HIS A  15      17.875  19.515  -9.352  1.00  0.68           H  
ATOM    245  HA  HIS A  15      20.638  18.806  -9.746  1.00  0.68           H  
ATOM    246 1HB  HIS A  15      21.728  20.970  -9.862  1.00  0.68           H  
ATOM    247 2HB  HIS A  15      20.792  20.662 -11.286  1.00  0.68           H  
ATOM    248  HD2 HIS A  15      20.575  23.024  -8.110  1.00  0.68           H  
ATOM    249  HE1 HIS A  15      18.058  24.570 -11.192  1.00  0.68           H  
ATOM    250  HE2 HIS A  15      18.982  25.005  -8.868  1.00  0.68           H  
ATOM    251  N   VAL A  16      21.442  19.829  -7.559  1.00  0.65           N  
ATOM    252  CA  VAL A  16      21.757  20.223  -6.180  1.00  0.65           C  
ATOM    253  C   VAL A  16      22.715  21.402  -6.242  1.00  0.65           C  
ATOM    254  O   VAL A  16      23.669  21.353  -7.015  1.00  0.65           O  
ATOM    255  CB  VAL A  16      22.401  19.082  -5.368  1.00  0.65           C  
ATOM    256  CG1 VAL A  16      22.725  19.554  -4.038  1.00  0.65           C  
ATOM    257  CG2 VAL A  16      21.498  17.946  -5.216  1.00  0.65           C  
ATOM    258  H   VAL A  16      22.165  19.501  -8.206  1.00  0.65           H  
ATOM    259  HA  VAL A  16      20.846  20.542  -5.671  1.00  0.65           H  
ATOM    260  HB  VAL A  16      23.306  18.774  -5.858  1.00  0.65           H  
ATOM    261 1HG1 VAL A  16      23.180  18.757  -3.470  1.00  0.65           H  
ATOM    262 2HG1 VAL A  16      23.406  20.396  -4.082  1.00  0.65           H  
ATOM    263 3HG1 VAL A  16      21.803  19.853  -3.578  1.00  0.65           H  
ATOM    264 1HG2 VAL A  16      21.975  17.168  -4.645  1.00  0.65           H  
ATOM    265 2HG2 VAL A  16      20.607  18.277  -4.700  1.00  0.65           H  
ATOM    266 3HG2 VAL A  16      21.263  17.582  -6.159  1.00  0.65           H  
ATOM    267  N   LEU A  17      22.442  22.458  -5.471  1.00  0.64           N  
ATOM    268  CA  LEU A  17      23.281  23.654  -5.455  1.00  0.64           C  
ATOM    269  C   LEU A  17      24.011  23.791  -4.135  1.00  0.64           C  
ATOM    270  O   LEU A  17      23.400  23.999  -3.072  1.00  0.64           O  
ATOM    271  CB  LEU A  17      22.444  24.911  -5.691  1.00  0.64           C  
ATOM    272  CG  LEU A  17      23.186  26.218  -6.000  1.00  0.64           C  
ATOM    273  CD1 LEU A  17      22.235  27.152  -6.722  1.00  0.64           C  
ATOM    274  CD2 LEU A  17      23.649  26.875  -4.701  1.00  0.64           C  
ATOM    275  H   LEU A  17      21.631  22.424  -4.860  1.00  0.64           H  
ATOM    276  HA  LEU A  17      24.018  23.570  -6.244  1.00  0.64           H  
ATOM    277 1HB  LEU A  17      21.720  24.722  -6.482  1.00  0.64           H  
ATOM    278 2HB  LEU A  17      21.924  25.098  -4.773  1.00  0.64           H  
ATOM    279  HG  LEU A  17      24.044  26.014  -6.639  1.00  0.64           H  
ATOM    280 1HD1 LEU A  17      22.740  28.083  -6.943  1.00  0.64           H  
ATOM    281 2HD1 LEU A  17      21.900  26.690  -7.647  1.00  0.64           H  
ATOM    282 3HD1 LEU A  17      21.372  27.354  -6.086  1.00  0.64           H  
ATOM    283 1HD2 LEU A  17      24.160  27.806  -4.921  1.00  0.64           H  
ATOM    284 2HD2 LEU A  17      22.780  27.079  -4.086  1.00  0.64           H  
ATOM    285 3HD2 LEU A  17      24.321  26.220  -4.172  1.00  0.64           H  
ATOM    286  N   PHE A  18      25.324  23.697  -4.230  1.00  0.64           N  
ATOM    287  CA  PHE A  18      26.201  23.727  -3.090  1.00  0.64           C  
ATOM    288  C   PHE A  18      26.742  25.115  -2.934  1.00  0.64           C  
ATOM    289  O   PHE A  18      27.022  25.801  -3.923  1.00  0.64           O  
ATOM    290  CB  PHE A  18      27.353  22.791  -3.324  1.00  0.64           C  
ATOM    291  CG  PHE A  18      26.920  21.421  -3.472  1.00  0.64           C  
ATOM    292  CD1 PHE A  18      26.513  21.002  -4.707  1.00  0.64           C  
ATOM    293  CD2 PHE A  18      26.900  20.547  -2.441  1.00  0.64           C  
ATOM    294  CE1 PHE A  18      26.092  19.758  -4.915  1.00  0.64           C  
ATOM    295  CE2 PHE A  18      26.472  19.263  -2.648  1.00  0.64           C  
ATOM    296  CZ  PHE A  18      26.063  18.866  -3.894  1.00  0.64           C  
ATOM    297  H   PHE A  18      25.728  23.570  -5.156  1.00  0.64           H  
ATOM    298  HA  PHE A  18      25.658  23.449  -2.202  1.00  0.64           H  
ATOM    299 1HB  PHE A  18      27.857  23.089  -4.224  1.00  0.64           H  
ATOM    300 2HB  PHE A  18      28.052  22.858  -2.497  1.00  0.64           H  
ATOM    301  HD1 PHE A  18      26.529  21.699  -5.534  1.00  0.64           H  
ATOM    302  HD2 PHE A  18      27.217  20.881  -1.452  1.00  0.64           H  
ATOM    303  HE1 PHE A  18      25.772  19.493  -5.895  1.00  0.64           H  
ATOM    304  HE2 PHE A  18      26.447  18.571  -1.824  1.00  0.64           H  
ATOM    305  HZ  PHE A  18      25.712  17.849  -4.062  1.00  0.64           H  
ATOM    306  N   ALA A  19      26.882  25.538  -1.702  1.00  0.65           N  
ATOM    307  CA  ALA A  19      27.438  26.848  -1.472  1.00  0.65           C  
ATOM    308  C   ALA A  19      28.893  26.713  -1.123  1.00  0.65           C  
ATOM    309  O   ALA A  19      29.269  25.828  -0.377  1.00  0.65           O  
ATOM    310  CB  ALA A  19      26.675  27.550  -0.386  1.00  0.65           C  
ATOM    311  H   ALA A  19      26.629  24.914  -0.931  1.00  0.65           H  
ATOM    312  HA  ALA A  19      27.379  27.412  -2.396  1.00  0.65           H  
ATOM    313 1HB  ALA A  19      27.084  28.522  -0.215  1.00  0.65           H  
ATOM    314 2HB  ALA A  19      25.633  27.643  -0.670  1.00  0.65           H  
ATOM    315 3HB  ALA A  19      26.761  26.960   0.508  1.00  0.65           H  
ATOM    316  N   ALA A  20      29.714  27.611  -1.609  1.00  0.66           N  
ATOM    317  CA  ALA A  20      31.129  27.528  -1.323  1.00  0.66           C  
ATOM    318  C   ALA A  20      31.775  28.897  -1.265  1.00  0.66           C  
ATOM    319  O   ALA A  20      31.185  29.900  -1.681  1.00  0.66           O  
ATOM    320  CB  ALA A  20      31.807  26.677  -2.399  1.00  0.66           C  
ATOM    321  H   ALA A  20      29.365  28.304  -2.269  1.00  0.66           H  
ATOM    322  HA  ALA A  20      31.255  27.054  -0.348  1.00  0.66           H  
ATOM    323 1HB  ALA A  20      32.868  26.584  -2.183  1.00  0.66           H  
ATOM    324 2HB  ALA A  20      31.356  25.686  -2.422  1.00  0.66           H  
ATOM    325 3HB  ALA A  20      31.676  27.156  -3.371  1.00  0.66           H  
ATOM    326  N   GLU A  21      32.983  28.932  -0.689  1.00  0.67           N  
ATOM    327  CA  GLU A  21      33.814  30.133  -0.674  1.00  0.67           C  
ATOM    328  C   GLU A  21      34.530  30.275  -2.021  1.00  0.67           C  
ATOM    329  O   GLU A  21      34.927  31.368  -2.420  1.00  0.67           O  
ATOM    330  CB  GLU A  21      34.866  30.077   0.443  1.00  0.67           C  
ATOM    331  CG  GLU A  21      34.326  30.099   1.856  1.00  0.67           C  
ATOM    332  CD  GLU A  21      35.405  30.156   2.916  1.00  0.67           C  
ATOM    333  OE1 GLU A  21      36.561  30.105   2.569  1.00  0.67           O  
ATOM    334  OE2 GLU A  21      35.067  30.268   4.073  1.00  0.67           O  
ATOM    335  H   GLU A  21      33.359  28.083  -0.290  1.00  0.67           H  
ATOM    336  HA  GLU A  21      33.175  31.004  -0.526  1.00  0.67           H  
ATOM    337 1HB  GLU A  21      35.459  29.169   0.332  1.00  0.67           H  
ATOM    338 2HB  GLU A  21      35.545  30.922   0.336  1.00  0.67           H  
ATOM    339 1HG  GLU A  21      33.644  30.942   1.977  1.00  0.67           H  
ATOM    340 2HG  GLU A  21      33.771  29.180   1.998  1.00  0.67           H  
ATOM    341  N   ASP A  22      34.709  29.141  -2.700  1.00  0.68           N  
ATOM    342  CA  ASP A  22      35.399  29.057  -3.985  1.00  0.68           C  
ATOM    343  C   ASP A  22      34.856  27.945  -4.866  1.00  0.68           C  
ATOM    344  O   ASP A  22      35.251  26.783  -4.729  1.00  0.68           O  
ATOM    345  CB  ASP A  22      36.901  28.838  -3.752  1.00  0.68           C  
ATOM    346  CG  ASP A  22      37.790  28.747  -5.040  1.00  0.68           C  
ATOM    347  OD1 ASP A  22      37.287  28.505  -6.141  1.00  0.68           O  
ATOM    348  OD2 ASP A  22      38.980  28.894  -4.898  1.00  0.68           O  
ATOM    349  H   ASP A  22      34.342  28.296  -2.298  1.00  0.68           H  
ATOM    350  HA  ASP A  22      35.259  30.003  -4.510  1.00  0.68           H  
ATOM    351 1HB  ASP A  22      37.283  29.654  -3.132  1.00  0.68           H  
ATOM    352 2HB  ASP A  22      37.037  27.918  -3.184  1.00  0.68           H  
ATOM    353  N   ALA A  23      33.989  28.324  -5.813  1.00  0.70           N  
ATOM    354  CA  ALA A  23      33.328  27.388  -6.709  1.00  0.70           C  
ATOM    355  C   ALA A  23      34.270  26.766  -7.720  1.00  0.70           C  
ATOM    356  O   ALA A  23      33.906  25.786  -8.353  1.00  0.70           O  
ATOM    357  CB  ALA A  23      32.213  28.075  -7.471  1.00  0.70           C  
ATOM    358  H   ALA A  23      33.716  29.304  -5.873  1.00  0.70           H  
ATOM    359  HA  ALA A  23      32.904  26.589  -6.103  1.00  0.70           H  
ATOM    360 1HB  ALA A  23      31.718  27.351  -8.113  1.00  0.70           H  
ATOM    361 2HB  ALA A  23      31.497  28.491  -6.778  1.00  0.70           H  
ATOM    362 3HB  ALA A  23      32.628  28.868  -8.074  1.00  0.70           H  
ATOM    363  N   GLU A  24      35.451  27.350  -7.944  1.00  0.72           N  
ATOM    364  CA  GLU A  24      36.332  26.798  -8.967  1.00  0.72           C  
ATOM    365  C   GLU A  24      37.022  25.579  -8.404  1.00  0.72           C  
ATOM    366  O   GLU A  24      37.039  24.507  -9.024  1.00  0.72           O  
ATOM    367  CB  GLU A  24      37.371  27.830  -9.410  1.00  0.72           C  
ATOM    368  CG  GLU A  24      38.330  27.356 -10.508  1.00  0.72           C  
ATOM    369  CD  GLU A  24      37.675  27.178 -11.839  1.00  0.72           C  
ATOM    370  OE1 GLU A  24      36.727  27.869 -12.105  1.00  0.72           O  
ATOM    371  OE2 GLU A  24      38.101  26.328 -12.597  1.00  0.72           O  
ATOM    372  H   GLU A  24      35.789  28.113  -7.350  1.00  0.72           H  
ATOM    373  HA  GLU A  24      35.747  26.494  -9.825  1.00  0.72           H  
ATOM    374 1HB  GLU A  24      36.862  28.720  -9.774  1.00  0.72           H  
ATOM    375 2HB  GLU A  24      37.974  28.129  -8.554  1.00  0.72           H  
ATOM    376 1HG  GLU A  24      39.136  28.080 -10.604  1.00  0.72           H  
ATOM    377 2HG  GLU A  24      38.765  26.407 -10.195  1.00  0.72           H  
ATOM    378  N   ALA A  25      37.584  25.737  -7.207  1.00  0.75           N  
ATOM    379  CA  ALA A  25      38.247  24.616  -6.560  1.00  0.75           C  
ATOM    380  C   ALA A  25      37.221  23.546  -6.221  1.00  0.75           C  
ATOM    381  O   ALA A  25      37.461  22.344  -6.381  1.00  0.75           O  
ATOM    382  CB  ALA A  25      38.965  25.070  -5.310  1.00  0.75           C  
ATOM    383  H   ALA A  25      37.540  26.664  -6.757  1.00  0.75           H  
ATOM    384  HA  ALA A  25      38.969  24.195  -7.258  1.00  0.75           H  
ATOM    385 1HB  ALA A  25      39.463  24.224  -4.847  1.00  0.75           H  
ATOM    386 2HB  ALA A  25      39.702  25.833  -5.570  1.00  0.75           H  
ATOM    387 3HB  ALA A  25      38.238  25.495  -4.615  1.00  0.75           H  
ATOM    388  N   ALA A  26      36.058  23.995  -5.751  1.00  0.79           N  
ATOM    389  CA  ALA A  26      34.980  23.106  -5.371  1.00  0.79           C  
ATOM    390  C   ALA A  26      34.139  22.621  -6.533  1.00  0.79           C  
ATOM    391  O   ALA A  26      32.949  22.614  -6.268  1.00  0.79           O  
ATOM    392  CB  ALA A  26      34.068  23.794  -4.404  1.00  0.79           C  
ATOM    393  H   ALA A  26      35.905  24.999  -5.629  1.00  0.79           H  
ATOM    394  HA  ALA A  26      35.424  22.234  -4.892  1.00  0.79           H  
ATOM    395 1HB  ALA A  26      33.302  23.106  -4.120  1.00  0.79           H  
ATOM    396 2HB  ALA A  26      34.624  24.119  -3.533  1.00  0.79           H  
ATOM    397 3HB  ALA A  26      33.619  24.656  -4.884  1.00  0.79           H  
ATOM    398  N   ALA A  27      34.482  23.129  -7.700  1.00  0.82           N  
ATOM    399  CA  ALA A  27      34.076  22.334  -8.833  1.00  0.82           C  
ATOM    400  C   ALA A  27      35.094  21.286  -9.182  1.00  0.82           C  
ATOM    401  O   ALA A  27      34.732  20.138  -9.424  1.00  0.82           O  
ATOM    402  CB  ALA A  27      33.855  23.218 -10.028  1.00  0.82           C  
ATOM    403  H   ALA A  27      34.225  24.097  -7.846  1.00  0.82           H  
ATOM    404  HA  ALA A  27      33.144  21.831  -8.578  1.00  0.82           H  
ATOM    405 1HB  ALA A  27      33.534  22.630 -10.860  1.00  0.82           H  
ATOM    406 2HB  ALA A  27      33.096  23.951  -9.790  1.00  0.82           H  
ATOM    407 3HB  ALA A  27      34.786  23.727 -10.282  1.00  0.82           H  
ATOM    408  N   ALA A  28      36.371  21.658  -9.183  1.00  0.86           N  
ATOM    409  CA  ALA A  28      37.420  20.742  -9.603  1.00  0.86           C  
ATOM    410  C   ALA A  28      37.471  19.481  -8.748  1.00  0.86           C  
ATOM    411  O   ALA A  28      37.614  18.373  -9.280  1.00  0.86           O  
ATOM    412  CB  ALA A  28      38.759  21.454  -9.548  1.00  0.86           C  
ATOM    413  H   ALA A  28      36.616  22.621  -8.937  1.00  0.86           H  
ATOM    414  HA  ALA A  28      37.216  20.446 -10.630  1.00  0.86           H  
ATOM    415 1HB  ALA A  28      39.544  20.785  -9.895  1.00  0.86           H  
ATOM    416 2HB  ALA A  28      38.723  22.342 -10.183  1.00  0.86           H  
ATOM    417 3HB  ALA A  28      38.964  21.755  -8.521  1.00  0.86           H  
ATOM    418  N   ARG A  29      37.279  19.624  -7.434  1.00  0.89           N  
ATOM    419  CA  ARG A  29      37.321  18.455  -6.559  1.00  0.89           C  
ATOM    420  C   ARG A  29      36.207  17.466  -6.868  1.00  0.89           C  
ATOM    421  O   ARG A  29      36.402  16.248  -6.847  1.00  0.89           O  
ATOM    422  CB  ARG A  29      37.199  18.859  -5.095  1.00  0.89           C  
ATOM    423  CG  ARG A  29      38.411  19.560  -4.508  1.00  0.89           C  
ATOM    424  CD  ARG A  29      38.336  19.637  -3.017  1.00  0.89           C  
ATOM    425  NE  ARG A  29      37.213  20.455  -2.520  1.00  0.89           N  
ATOM    426  CZ  ARG A  29      37.263  21.792  -2.295  1.00  0.89           C  
ATOM    427  NH1 ARG A  29      38.363  22.466  -2.538  1.00  0.89           N  
ATOM    428  NH2 ARG A  29      36.210  22.430  -1.811  1.00  0.89           N  
ATOM    429  H   ARG A  29      37.165  20.560  -7.040  1.00  0.89           H  
ATOM    430  HA  ARG A  29      38.277  17.957  -6.706  1.00  0.89           H  
ATOM    431 1HB  ARG A  29      36.346  19.528  -4.978  1.00  0.89           H  
ATOM    432 2HB  ARG A  29      37.004  17.971  -4.492  1.00  0.89           H  
ATOM    433 1HG  ARG A  29      39.310  19.001  -4.779  1.00  0.89           H  
ATOM    434 2HG  ARG A  29      38.480  20.569  -4.905  1.00  0.89           H  
ATOM    435 1HD  ARG A  29      38.221  18.628  -2.620  1.00  0.89           H  
ATOM    436 2HD  ARG A  29      39.261  20.067  -2.638  1.00  0.89           H  
ATOM    437  HE  ARG A  29      36.346  19.980  -2.314  1.00  0.89           H  
ATOM    438 1HH1 ARG A  29      39.178  21.992  -2.903  1.00  0.89           H  
ATOM    439 2HH1 ARG A  29      38.391  23.456  -2.338  1.00  0.89           H  
ATOM    440 1HH2 ARG A  29      35.361  21.931  -1.594  1.00  0.89           H  
ATOM    441 2HH2 ARG A  29      36.262  23.425  -1.640  1.00  0.89           H  
ATOM    442  N   PHE A  30      35.034  17.987  -7.174  1.00  0.90           N  
ATOM    443  CA  PHE A  30      33.879  17.149  -7.402  1.00  0.90           C  
ATOM    444  C   PHE A  30      33.865  16.634  -8.824  1.00  0.90           C  
ATOM    445  O   PHE A  30      33.483  15.498  -9.083  1.00  0.90           O  
ATOM    446  CB  PHE A  30      32.648  17.941  -7.039  1.00  0.90           C  
ATOM    447  CG  PHE A  30      32.667  18.212  -5.589  1.00  0.90           C  
ATOM    448  CD1 PHE A  30      33.019  19.453  -5.146  1.00  0.90           C  
ATOM    449  CD2 PHE A  30      32.386  17.234  -4.669  1.00  0.90           C  
ATOM    450  CE1 PHE A  30      33.084  19.745  -3.808  1.00  0.90           C  
ATOM    451  CE2 PHE A  30      32.453  17.505  -3.328  1.00  0.90           C  
ATOM    452  CZ  PHE A  30      32.799  18.769  -2.888  1.00  0.90           C  
ATOM    453  H   PHE A  30      34.941  18.993  -7.231  1.00  0.90           H  
ATOM    454  HA  PHE A  30      33.937  16.291  -6.731  1.00  0.90           H  
ATOM    455 1HB  PHE A  30      32.644  18.895  -7.574  1.00  0.90           H  
ATOM    456 2HB  PHE A  30      31.749  17.406  -7.293  1.00  0.90           H  
ATOM    457  HD1 PHE A  30      33.243  20.204  -5.881  1.00  0.90           H  
ATOM    458  HD2 PHE A  30      32.118  16.240  -5.014  1.00  0.90           H  
ATOM    459  HE1 PHE A  30      33.363  20.746  -3.489  1.00  0.90           H  
ATOM    460  HE2 PHE A  30      32.238  16.719  -2.617  1.00  0.90           H  
ATOM    461  HZ  PHE A  30      32.850  18.991  -1.823  1.00  0.90           H  
ATOM    462  N   SER A  31      34.366  17.426  -9.755  1.00  0.90           N  
ATOM    463  CA  SER A  31      34.409  16.974 -11.129  1.00  0.90           C  
ATOM    464  C   SER A  31      35.261  15.717 -11.180  1.00  0.90           C  
ATOM    465  O   SER A  31      34.806  14.663 -11.642  1.00  0.90           O  
ATOM    466  CB  SER A  31      34.995  18.071 -12.009  1.00  0.90           C  
ATOM    467  OG  SER A  31      35.101  17.676 -13.361  1.00  0.90           O  
ATOM    468  H   SER A  31      34.687  18.359  -9.527  1.00  0.90           H  
ATOM    469  HA  SER A  31      33.403  16.735 -11.468  1.00  0.90           H  
ATOM    470 1HB  SER A  31      34.368  18.954 -11.933  1.00  0.90           H  
ATOM    471 2HB  SER A  31      35.978  18.346 -11.633  1.00  0.90           H  
ATOM    472  HG  SER A  31      34.273  17.195 -13.591  1.00  0.90           H  
ATOM    473  N   HIS A  32      36.464  15.795 -10.589  1.00  0.89           N  
ATOM    474  CA  HIS A  32      37.392  14.676 -10.603  1.00  0.89           C  
ATOM    475  C   HIS A  32      36.997  13.553  -9.657  1.00  0.89           C  
ATOM    476  O   HIS A  32      37.216  12.380  -9.975  1.00  0.89           O  
ATOM    477  CB  HIS A  32      38.799  15.156 -10.229  1.00  0.89           C  
ATOM    478  CG  HIS A  32      39.412  16.040 -11.258  1.00  0.89           C  
ATOM    479  ND1 HIS A  32      39.097  17.369 -11.352  1.00  0.89           N  
ATOM    480  CD2 HIS A  32      40.319  15.795 -12.235  1.00  0.89           C  
ATOM    481  CE1 HIS A  32      39.775  17.917 -12.344  1.00  0.89           C  
ATOM    482  NE2 HIS A  32      40.529  16.981 -12.902  1.00  0.89           N  
ATOM    483  H   HIS A  32      36.768  16.678 -10.170  1.00  0.89           H  
ATOM    484  HA  HIS A  32      37.430  14.258 -11.606  1.00  0.89           H  
ATOM    485 1HB  HIS A  32      38.750  15.713  -9.284  1.00  0.89           H  
ATOM    486 2HB  HIS A  32      39.451  14.297 -10.068  1.00  0.89           H  
ATOM    487  HD1 HIS A  32      38.445  17.847 -10.736  1.00  0.89           H  
ATOM    488  HD2 HIS A  32      40.850  14.893 -12.543  1.00  0.89           H  
ATOM    489  HE1 HIS A  32      39.653  18.974 -12.575  1.00  0.89           H  
ATOM    490  N   GLY A  33      36.432  13.902  -8.493  1.00  0.87           N  
ATOM    491  CA  GLY A  33      36.057  12.935  -7.476  1.00  0.87           C  
ATOM    492  C   GLY A  33      34.693  12.276  -7.641  1.00  0.87           C  
ATOM    493  O   GLY A  33      34.438  11.236  -7.047  1.00  0.87           O  
ATOM    494  H   GLY A  33      36.282  14.884  -8.266  1.00  0.87           H  
ATOM    495 1HA  GLY A  33      36.819  12.160  -7.435  1.00  0.87           H  
ATOM    496 2HA  GLY A  33      36.088  13.450  -6.530  1.00  0.87           H  
ATOM    497  N   LEU A  34      33.809  12.858  -8.423  1.00  0.84           N  
ATOM    498  CA  LEU A  34      32.525  12.229  -8.650  1.00  0.84           C  
ATOM    499  C   LEU A  34      32.466  11.636 -10.051  1.00  0.84           C  
ATOM    500  O   LEU A  34      31.795  10.627 -10.260  1.00  0.84           O  
ATOM    501  CB  LEU A  34      31.389  13.215  -8.419  1.00  0.84           C  
ATOM    502  CG  LEU A  34      31.283  13.798  -6.983  1.00  0.84           C  
ATOM    503  CD1 LEU A  34      30.196  14.809  -6.949  1.00  0.84           C  
ATOM    504  CD2 LEU A  34      30.979  12.687  -5.993  1.00  0.84           C  
ATOM    505  H   LEU A  34      34.002  13.756  -8.849  1.00  0.84           H  
ATOM    506  HA  LEU A  34      32.402  11.414  -7.940  1.00  0.84           H  
ATOM    507 1HB  LEU A  34      31.519  14.045  -9.089  1.00  0.84           H  
ATOM    508 2HB  LEU A  34      30.445  12.730  -8.654  1.00  0.84           H  
ATOM    509  HG  LEU A  34      32.221  14.288  -6.716  1.00  0.84           H  
ATOM    510 1HD1 LEU A  34      30.113  15.231  -5.950  1.00  0.84           H  
ATOM    511 2HD1 LEU A  34      30.420  15.594  -7.660  1.00  0.84           H  
ATOM    512 3HD1 LEU A  34      29.266  14.331  -7.220  1.00  0.84           H  
ATOM    513 1HD2 LEU A  34      30.894  13.106  -4.991  1.00  0.84           H  
ATOM    514 2HD2 LEU A  34      30.045  12.210  -6.258  1.00  0.84           H  
ATOM    515 3HD2 LEU A  34      31.781  11.948  -6.017  1.00  0.84           H  
ATOM    516  N   GLY A  35      33.170  12.242 -11.016  1.00  0.81           N  
ATOM    517  CA  GLY A  35      33.087  11.763 -12.389  1.00  0.81           C  
ATOM    518  C   GLY A  35      32.119  12.539 -13.220  1.00  0.81           C  
ATOM    519  O   GLY A  35      31.348  11.952 -13.989  1.00  0.81           O  
ATOM    520  H   GLY A  35      33.747  13.059 -10.841  1.00  0.81           H  
ATOM    521 1HA  GLY A  35      34.073  11.808 -12.849  1.00  0.81           H  
ATOM    522 2HA  GLY A  35      32.763  10.740 -12.384  1.00  0.81           H  
ATOM    523  N   LEU A  36      32.129  13.848 -13.019  1.00  0.77           N  
ATOM    524  CA  LEU A  36      31.240  14.750 -13.724  1.00  0.77           C  
ATOM    525  C   LEU A  36      32.033  15.659 -14.674  1.00  0.77           C  
ATOM    526  O   LEU A  36      33.124  16.122 -14.331  1.00  0.77           O  
ATOM    527  CB  LEU A  36      30.506  15.579 -12.684  1.00  0.77           C  
ATOM    528  CG  LEU A  36      29.776  14.802 -11.591  1.00  0.77           C  
ATOM    529  CD1 LEU A  36      29.179  15.761 -10.626  1.00  0.77           C  
ATOM    530  CD2 LEU A  36      28.744  13.936 -12.172  1.00  0.77           C  
ATOM    531  H   LEU A  36      32.836  14.220 -12.386  1.00  0.77           H  
ATOM    532  HA  LEU A  36      30.532  14.174 -14.310  1.00  0.77           H  
ATOM    533 1HB  LEU A  36      31.213  16.240 -12.202  1.00  0.77           H  
ATOM    534 2HB  LEU A  36      29.762  16.176 -13.200  1.00  0.77           H  
ATOM    535  HG  LEU A  36      30.485  14.187 -11.063  1.00  0.77           H  
ATOM    536 1HD1 LEU A  36      28.678  15.199  -9.840  1.00  0.77           H  
ATOM    537 2HD1 LEU A  36      29.965  16.382 -10.190  1.00  0.77           H  
ATOM    538 3HD1 LEU A  36      28.454  16.395 -11.139  1.00  0.77           H  
ATOM    539 1HD2 LEU A  36      28.247  13.384 -11.379  1.00  0.77           H  
ATOM    540 2HD2 LEU A  36      28.017  14.541 -12.713  1.00  0.77           H  
ATOM    541 3HD2 LEU A  36      29.218  13.246 -12.840  1.00  0.77           H  
ATOM    542  N   ARG A  37      31.490  15.954 -15.851  1.00  0.73           N  
ATOM    543  CA  ARG A  37      32.163  16.867 -16.776  1.00  0.73           C  
ATOM    544  C   ARG A  37      31.753  18.287 -16.448  1.00  0.73           C  
ATOM    545  O   ARG A  37      30.609  18.518 -16.061  1.00  0.73           O  
ATOM    546  CB  ARG A  37      31.830  16.552 -18.236  1.00  0.73           C  
ATOM    547  CG  ARG A  37      32.558  17.469 -19.258  1.00  0.73           C  
ATOM    548  CD  ARG A  37      32.426  17.064 -20.703  1.00  0.73           C  
ATOM    549  NE  ARG A  37      31.060  17.144 -21.230  1.00  0.73           N  
ATOM    550  CZ  ARG A  37      30.488  18.248 -21.775  1.00  0.73           C  
ATOM    551  NH1 ARG A  37      31.135  19.396 -21.843  1.00  0.73           N  
ATOM    552  NH2 ARG A  37      29.253  18.174 -22.250  1.00  0.73           N  
ATOM    553  H   ARG A  37      30.580  15.570 -16.110  1.00  0.73           H  
ATOM    554  HA  ARG A  37      33.244  16.776 -16.645  1.00  0.73           H  
ATOM    555 1HB  ARG A  37      32.102  15.522 -18.459  1.00  0.73           H  
ATOM    556 2HB  ARG A  37      30.753  16.658 -18.395  1.00  0.73           H  
ATOM    557 1HG  ARG A  37      32.149  18.464 -19.184  1.00  0.73           H  
ATOM    558 2HG  ARG A  37      33.627  17.504 -19.015  1.00  0.73           H  
ATOM    559 1HD  ARG A  37      33.061  17.724 -21.301  1.00  0.73           H  
ATOM    560 2HD  ARG A  37      32.759  16.054 -20.831  1.00  0.73           H  
ATOM    561  HE  ARG A  37      30.505  16.298 -21.207  1.00  0.73           H  
ATOM    562 1HH1 ARG A  37      32.075  19.487 -21.469  1.00  0.73           H  
ATOM    563 2HH1 ARG A  37      30.677  20.204 -22.253  1.00  0.73           H  
ATOM    564 1HH2 ARG A  37      28.745  17.300 -22.206  1.00  0.73           H  
ATOM    565 2HH2 ARG A  37      28.823  18.991 -22.658  1.00  0.73           H  
ATOM    566  N   ARG A  38      32.654  19.256 -16.536  1.00  0.70           N  
ATOM    567  CA  ARG A  38      32.162  20.603 -16.318  1.00  0.70           C  
ATOM    568  C   ARG A  38      31.414  20.981 -17.572  1.00  0.70           C  
ATOM    569  O   ARG A  38      31.964  20.867 -18.665  1.00  0.70           O  
ATOM    570  CB  ARG A  38      33.278  21.581 -16.066  1.00  0.70           C  
ATOM    571  CG  ARG A  38      32.820  22.911 -15.690  1.00  0.70           C  
ATOM    572  CD  ARG A  38      33.952  23.832 -15.449  1.00  0.70           C  
ATOM    573  NE  ARG A  38      34.765  23.435 -14.315  1.00  0.70           N  
ATOM    574  CZ  ARG A  38      35.791  24.167 -13.852  1.00  0.70           C  
ATOM    575  NH1 ARG A  38      36.081  25.308 -14.415  1.00  0.70           N  
ATOM    576  NH2 ARG A  38      36.523  23.777 -12.835  1.00  0.70           N  
ATOM    577  H   ARG A  38      33.620  19.102 -16.813  1.00  0.70           H  
ATOM    578  HA  ARG A  38      31.470  20.616 -15.492  1.00  0.70           H  
ATOM    579 1HB  ARG A  38      33.950  21.203 -15.298  1.00  0.70           H  
ATOM    580 2HB  ARG A  38      33.838  21.708 -16.971  1.00  0.70           H  
ATOM    581 1HG  ARG A  38      32.183  23.323 -16.472  1.00  0.70           H  
ATOM    582 2HG  ARG A  38      32.245  22.794 -14.799  1.00  0.70           H  
ATOM    583 1HD  ARG A  38      34.589  23.848 -16.327  1.00  0.70           H  
ATOM    584 2HD  ARG A  38      33.573  24.838 -15.264  1.00  0.70           H  
ATOM    585  HE  ARG A  38      34.560  22.554 -13.861  1.00  0.70           H  
ATOM    586 1HH1 ARG A  38      35.548  25.649 -15.194  1.00  0.70           H  
ATOM    587 2HH1 ARG A  38      36.868  25.853 -14.027  1.00  0.70           H  
ATOM    588 1HH2 ARG A  38      36.359  22.893 -12.384  1.00  0.70           H  
ATOM    589 2HH2 ARG A  38      37.276  24.412 -12.531  1.00  0.70           H  
ATOM    590  N   VAL A  39      30.178  21.437 -17.439  1.00  0.68           N  
ATOM    591  CA  VAL A  39      29.411  21.750 -18.636  1.00  0.68           C  
ATOM    592  C   VAL A  39      29.066  23.205 -18.829  1.00  0.68           C  
ATOM    593  O   VAL A  39      28.893  23.648 -19.966  1.00  0.68           O  
ATOM    594  CB  VAL A  39      28.125  20.919 -18.661  1.00  0.68           C  
ATOM    595  CG1 VAL A  39      28.470  19.459 -18.760  1.00  0.68           C  
ATOM    596  CG2 VAL A  39      27.321  21.135 -17.382  1.00  0.68           C  
ATOM    597  H   VAL A  39      29.769  21.540 -16.511  1.00  0.68           H  
ATOM    598  HA  VAL A  39      30.003  21.443 -19.497  1.00  0.68           H  
ATOM    599  HB  VAL A  39      27.542  21.196 -19.535  1.00  0.68           H  
ATOM    600 1HG1 VAL A  39      27.564  18.884 -18.814  1.00  0.68           H  
ATOM    601 2HG1 VAL A  39      29.044  19.296 -19.646  1.00  0.68           H  
ATOM    602 3HG1 VAL A  39      29.048  19.154 -17.896  1.00  0.68           H  
ATOM    603 1HG2 VAL A  39      26.440  20.526 -17.409  1.00  0.68           H  
ATOM    604 2HG2 VAL A  39      27.923  20.835 -16.538  1.00  0.68           H  
ATOM    605 3HG2 VAL A  39      27.038  22.179 -17.280  1.00  0.68           H  
ATOM    606  N   ALA A  40      29.001  23.975 -17.756  1.00  0.66           N  
ATOM    607  CA  ALA A  40      28.675  25.380 -17.956  1.00  0.66           C  
ATOM    608  C   ALA A  40      29.179  26.244 -16.814  1.00  0.66           C  
ATOM    609  O   ALA A  40      29.350  25.782 -15.684  1.00  0.66           O  
ATOM    610  CB  ALA A  40      27.188  25.557 -18.155  1.00  0.66           C  
ATOM    611  H   ALA A  40      29.138  23.573 -16.830  1.00  0.66           H  
ATOM    612  HA  ALA A  40      29.172  25.702 -18.859  1.00  0.66           H  
ATOM    613 1HB  ALA A  40      26.989  26.592 -18.355  1.00  0.66           H  
ATOM    614 2HB  ALA A  40      26.850  24.959 -19.003  1.00  0.66           H  
ATOM    615 3HB  ALA A  40      26.672  25.247 -17.277  1.00  0.66           H  
ATOM    616  N   ARG A  41      29.393  27.523 -17.093  1.00  0.65           N  
ATOM    617  CA  ARG A  41      29.872  28.409 -16.047  1.00  0.65           C  
ATOM    618  C   ARG A  41      29.353  29.841 -16.126  1.00  0.65           C  
ATOM    619  O   ARG A  41      28.919  30.330 -17.172  1.00  0.65           O  
ATOM    620  CB  ARG A  41      31.399  28.446 -16.077  1.00  0.65           C  
ATOM    621  CG  ARG A  41      31.996  29.061 -17.345  1.00  0.65           C  
ATOM    622  CD  ARG A  41      33.495  29.067 -17.319  1.00  0.65           C  
ATOM    623  NE  ARG A  41      34.058  29.632 -18.542  1.00  0.65           N  
ATOM    624  CZ  ARG A  41      34.305  30.948 -18.727  1.00  0.65           C  
ATOM    625  NH1 ARG A  41      34.061  31.791 -17.749  1.00  0.65           N  
ATOM    626  NH2 ARG A  41      34.792  31.377 -19.879  1.00  0.65           N  
ATOM    627  H   ARG A  41      29.254  27.857 -18.041  1.00  0.65           H  
ATOM    628  HA  ARG A  41      29.555  27.993 -15.098  1.00  0.65           H  
ATOM    629 1HB  ARG A  41      31.758  29.024 -15.222  1.00  0.65           H  
ATOM    630 2HB  ARG A  41      31.790  27.432 -15.974  1.00  0.65           H  
ATOM    631 1HG  ARG A  41      31.660  28.494 -18.220  1.00  0.65           H  
ATOM    632 2HG  ARG A  41      31.651  30.094 -17.433  1.00  0.65           H  
ATOM    633 1HD  ARG A  41      33.842  29.663 -16.473  1.00  0.65           H  
ATOM    634 2HD  ARG A  41      33.860  28.044 -17.219  1.00  0.65           H  
ATOM    635  HE  ARG A  41      34.259  28.999 -19.311  1.00  0.65           H  
ATOM    636 1HH1 ARG A  41      33.694  31.442 -16.874  1.00  0.65           H  
ATOM    637 2HH1 ARG A  41      34.239  32.790 -17.855  1.00  0.65           H  
ATOM    638 1HH2 ARG A  41      34.977  30.718 -20.624  1.00  0.65           H  
ATOM    639 2HH2 ARG A  41      34.973  32.360 -20.021  1.00  0.65           H  
ATOM    640  N   ALA A  42      29.456  30.524 -14.996  1.00  0.65           N  
ATOM    641  CA  ALA A  42      29.126  31.933 -14.877  1.00  0.65           C  
ATOM    642  C   ALA A  42      30.182  32.595 -14.001  1.00  0.65           C  
ATOM    643  O   ALA A  42      30.668  32.003 -13.036  1.00  0.65           O  
ATOM    644  CB  ALA A  42      27.738  32.103 -14.304  1.00  0.65           C  
ATOM    645  H   ALA A  42      29.757  30.019 -14.167  1.00  0.65           H  
ATOM    646  HA  ALA A  42      29.160  32.391 -15.861  1.00  0.65           H  
ATOM    647 1HB  ALA A  42      27.512  33.163 -14.226  1.00  0.65           H  
ATOM    648 2HB  ALA A  42      27.016  31.629 -14.965  1.00  0.65           H  
ATOM    649 3HB  ALA A  42      27.688  31.648 -13.320  1.00  0.65           H  
ATOM    650  N   ASP A  43      30.560  33.815 -14.358  1.00  0.66           N  
ATOM    651  CA  ASP A  43      31.613  34.544 -13.641  1.00  0.66           C  
ATOM    652  C   ASP A  43      31.648  36.014 -14.056  1.00  0.66           C  
ATOM    653  O   ASP A  43      30.865  36.447 -14.909  1.00  0.66           O  
ATOM    654  CB  ASP A  43      32.970  33.875 -13.948  1.00  0.66           C  
ATOM    655  CG  ASP A  43      34.059  34.018 -12.868  1.00  0.66           C  
ATOM    656  OD1 ASP A  43      34.254  35.069 -12.292  1.00  0.66           O  
ATOM    657  OD2 ASP A  43      34.670  33.039 -12.598  1.00  0.66           O  
ATOM    658  H   ASP A  43      30.105  34.247 -15.154  1.00  0.66           H  
ATOM    659  HA  ASP A  43      31.408  34.494 -12.571  1.00  0.66           H  
ATOM    660 1HB  ASP A  43      32.822  32.813 -14.119  1.00  0.66           H  
ATOM    661 2HB  ASP A  43      33.361  34.287 -14.879  1.00  0.66           H  
ATOM    662  N   LEU A  44      32.629  36.758 -13.553  1.00  0.67           N  
ATOM    663  CA  LEU A  44      32.818  38.146 -13.972  1.00  0.67           C  
ATOM    664  C   LEU A  44      33.085  38.218 -15.470  1.00  0.67           C  
ATOM    665  O   LEU A  44      32.652  39.148 -16.148  1.00  0.67           O  
ATOM    666  CB  LEU A  44      33.975  38.782 -13.205  1.00  0.67           C  
ATOM    667  CG  LEU A  44      33.696  39.083 -11.774  1.00  0.67           C  
ATOM    668  CD1 LEU A  44      34.960  39.499 -11.049  1.00  0.67           C  
ATOM    669  CD2 LEU A  44      32.667  40.232 -11.735  1.00  0.67           C  
ATOM    670  H   LEU A  44      33.255  36.345 -12.862  1.00  0.67           H  
ATOM    671  HA  LEU A  44      31.905  38.699 -13.751  1.00  0.67           H  
ATOM    672 1HB  LEU A  44      34.823  38.095 -13.234  1.00  0.67           H  
ATOM    673 2HB  LEU A  44      34.260  39.707 -13.699  1.00  0.67           H  
ATOM    674  HG  LEU A  44      33.307  38.196 -11.299  1.00  0.67           H  
ATOM    675 1HD1 LEU A  44      34.724  39.714 -10.010  1.00  0.67           H  
ATOM    676 2HD1 LEU A  44      35.685  38.687 -11.096  1.00  0.67           H  
ATOM    677 3HD1 LEU A  44      35.375  40.388 -11.520  1.00  0.67           H  
ATOM    678 1HD2 LEU A  44      32.417  40.486 -10.718  1.00  0.67           H  
ATOM    679 2HD2 LEU A  44      33.084  41.107 -12.228  1.00  0.67           H  
ATOM    680 3HD2 LEU A  44      31.769  39.921 -12.258  1.00  0.67           H  
ATOM    681  N   SER A  45      33.735  37.190 -16.008  1.00  0.69           N  
ATOM    682  CA  SER A  45      34.050  37.111 -17.432  1.00  0.69           C  
ATOM    683  C   SER A  45      32.784  37.037 -18.303  1.00  0.69           C  
ATOM    684  O   SER A  45      32.855  37.250 -19.514  1.00  0.69           O  
ATOM    685  CB  SER A  45      34.866  35.867 -17.721  1.00  0.69           C  
ATOM    686  OG  SER A  45      34.061  34.734 -17.563  1.00  0.69           O  
ATOM    687  H   SER A  45      34.045  36.450 -15.394  1.00  0.69           H  
ATOM    688  HA  SER A  45      34.617  38.000 -17.712  1.00  0.69           H  
ATOM    689 1HB  SER A  45      35.249  35.911 -18.739  1.00  0.69           H  
ATOM    690 2HB  SER A  45      35.718  35.815 -17.044  1.00  0.69           H  
ATOM    691  HG  SER A  45      33.234  34.948 -18.024  1.00  0.69           H  
ATOM    692  N   THR A  46      31.639  36.689 -17.688  1.00  0.69           N  
ATOM    693  CA  THR A  46      30.361  36.530 -18.373  1.00  0.69           C  
ATOM    694  C   THR A  46      29.450  37.722 -18.025  1.00  0.69           C  
ATOM    695  O   THR A  46      28.279  37.752 -18.404  1.00  0.69           O  
ATOM    696  CB  THR A  46      29.646  35.219 -17.938  1.00  0.69           C  
ATOM    697  OG1 THR A  46      29.283  35.317 -16.556  1.00  0.69           O  
ATOM    698  CG2 THR A  46      30.608  34.030 -18.090  1.00  0.69           C  
ATOM    699  H   THR A  46      31.632  36.555 -16.683  1.00  0.69           H  
ATOM    700  HA  THR A  46      30.525  36.513 -19.451  1.00  0.69           H  
ATOM    701  HB  THR A  46      28.759  35.053 -18.553  1.00  0.69           H  
ATOM    702  HG1 THR A  46      29.901  35.930 -16.120  1.00  0.69           H  
ATOM    703 1HG2 THR A  46      30.113  33.113 -17.791  1.00  0.69           H  
ATOM    704 2HG2 THR A  46      30.918  33.944 -19.127  1.00  0.69           H  
ATOM    705 3HG2 THR A  46      31.479  34.188 -17.464  1.00  0.69           H  
ATOM    706  N   GLY A  47      29.982  38.680 -17.246  1.00  0.69           N  
ATOM    707  CA  GLY A  47      29.223  39.838 -16.777  1.00  0.69           C  
ATOM    708  C   GLY A  47      28.469  39.632 -15.450  1.00  0.69           C  
ATOM    709  O   GLY A  47      27.674  40.487 -15.057  1.00  0.69           O  
ATOM    710  H   GLY A  47      30.961  38.636 -16.976  1.00  0.69           H  
ATOM    711 1HA  GLY A  47      29.915  40.673 -16.663  1.00  0.69           H  
ATOM    712 2HA  GLY A  47      28.513  40.130 -17.549  1.00  0.69           H  
ATOM    713  N   ASN A  48      28.704  38.512 -14.759  1.00  0.67           N  
ATOM    714  CA  ASN A  48      28.013  38.228 -13.499  1.00  0.67           C  
ATOM    715  C   ASN A  48      28.742  38.888 -12.340  1.00  0.67           C  
ATOM    716  O   ASN A  48      29.796  38.424 -11.919  1.00  0.67           O  
ATOM    717  CB  ASN A  48      27.885  36.733 -13.254  1.00  0.67           C  
ATOM    718  CG  ASN A  48      27.062  36.359 -12.018  1.00  0.67           C  
ATOM    719  OD1 ASN A  48      26.831  37.119 -11.049  1.00  0.67           O  
ATOM    720  ND2 ASN A  48      26.630  35.132 -12.041  1.00  0.67           N  
ATOM    721  H   ASN A  48      29.391  37.843 -15.089  1.00  0.67           H  
ATOM    722  HA  ASN A  48      27.012  38.651 -13.550  1.00  0.67           H  
ATOM    723 1HB  ASN A  48      27.437  36.259 -14.132  1.00  0.67           H  
ATOM    724 2HB  ASN A  48      28.876  36.306 -13.130  1.00  0.67           H  
ATOM    725 1HD2 ASN A  48      26.106  34.767 -11.270  1.00  0.67           H  
ATOM    726 2HD2 ASN A  48      26.880  34.547 -12.810  1.00  0.67           H  
ATOM    727  N   ARG A  49      28.193  39.978 -11.830  1.00  0.65           N  
ATOM    728  CA  ARG A  49      28.840  40.751 -10.775  1.00  0.65           C  
ATOM    729  C   ARG A  49      28.540  40.257  -9.364  1.00  0.65           C  
ATOM    730  O   ARG A  49      29.068  40.812  -8.402  1.00  0.65           O  
ATOM    731  CB  ARG A  49      28.450  42.222 -10.851  1.00  0.65           C  
ATOM    732  CG  ARG A  49      28.966  42.955 -12.084  1.00  0.65           C  
ATOM    733  CD  ARG A  49      28.831  44.471 -11.983  1.00  0.65           C  
ATOM    734  NE  ARG A  49      27.444  44.981 -11.992  1.00  0.65           N  
ATOM    735  CZ  ARG A  49      26.741  45.275 -13.103  1.00  0.65           C  
ATOM    736  NH1 ARG A  49      27.256  45.083 -14.302  1.00  0.65           N  
ATOM    737  NH2 ARG A  49      25.527  45.768 -12.968  1.00  0.65           N  
ATOM    738  H   ARG A  49      27.304  40.284 -12.203  1.00  0.65           H  
ATOM    739  HA  ARG A  49      29.913  40.688 -10.925  1.00  0.65           H  
ATOM    740 1HB  ARG A  49      27.358  42.299 -10.852  1.00  0.65           H  
ATOM    741 2HB  ARG A  49      28.811  42.746  -9.962  1.00  0.65           H  
ATOM    742 1HG  ARG A  49      30.020  42.712 -12.222  1.00  0.65           H  
ATOM    743 2HG  ARG A  49      28.402  42.614 -12.957  1.00  0.65           H  
ATOM    744 1HD  ARG A  49      29.296  44.795 -11.048  1.00  0.65           H  
ATOM    745 2HD  ARG A  49      29.361  44.926 -12.817  1.00  0.65           H  
ATOM    746  HE  ARG A  49      26.967  45.178 -11.089  1.00  0.65           H  
ATOM    747 1HH1 ARG A  49      28.188  44.706 -14.396  1.00  0.65           H  
ATOM    748 2HH1 ARG A  49      26.718  45.308 -15.125  1.00  0.65           H  
ATOM    749 1HH2 ARG A  49      25.166  45.926 -12.013  1.00  0.65           H  
ATOM    750 2HH2 ARG A  49      24.970  46.002 -13.771  1.00  0.65           H  
ATOM    751  N   GLU A  50      27.710  39.219  -9.223  1.00  0.64           N  
ATOM    752  CA  GLU A  50      27.377  38.749  -7.878  1.00  0.64           C  
ATOM    753  C   GLU A  50      28.017  37.417  -7.525  1.00  0.64           C  
ATOM    754  O   GLU A  50      28.420  37.206  -6.373  1.00  0.64           O  
ATOM    755  CB  GLU A  50      25.860  38.634  -7.722  1.00  0.64           C  
ATOM    756  CG  GLU A  50      25.136  39.970  -7.723  1.00  0.64           C  
ATOM    757  CD  GLU A  50      24.890  40.549  -9.091  1.00  0.64           C  
ATOM    758  OE1 GLU A  50      24.310  39.907  -9.941  1.00  0.64           O  
ATOM    759  OE2 GLU A  50      25.291  41.651  -9.294  1.00  0.64           O  
ATOM    760  H   GLU A  50      27.335  38.738 -10.039  1.00  0.64           H  
ATOM    761  HA  GLU A  50      27.739  39.479  -7.160  1.00  0.64           H  
ATOM    762 1HB  GLU A  50      25.457  38.029  -8.535  1.00  0.64           H  
ATOM    763 2HB  GLU A  50      25.628  38.124  -6.787  1.00  0.64           H  
ATOM    764 1HG  GLU A  50      24.183  39.843  -7.215  1.00  0.64           H  
ATOM    765 2HG  GLU A  50      25.722  40.680  -7.157  1.00  0.64           H  
ATOM    766  N   PHE A  51      28.151  36.529  -8.500  1.00  0.62           N  
ATOM    767  CA  PHE A  51      28.713  35.231  -8.174  1.00  0.62           C  
ATOM    768  C   PHE A  51      29.395  34.489  -9.304  1.00  0.62           C  
ATOM    769  O   PHE A  51      29.192  34.748 -10.488  1.00  0.62           O  
ATOM    770  CB  PHE A  51      27.669  34.330  -7.556  1.00  0.62           C  
ATOM    771  CG  PHE A  51      26.522  33.949  -8.377  1.00  0.62           C  
ATOM    772  CD1 PHE A  51      26.560  32.811  -9.107  1.00  0.62           C  
ATOM    773  CD2 PHE A  51      25.385  34.683  -8.377  1.00  0.62           C  
ATOM    774  CE1 PHE A  51      25.472  32.393  -9.818  1.00  0.62           C  
ATOM    775  CE2 PHE A  51      24.302  34.273  -9.073  1.00  0.62           C  
ATOM    776  CZ  PHE A  51      24.346  33.126  -9.785  1.00  0.62           C  
ATOM    777  H   PHE A  51      27.813  36.739  -9.435  1.00  0.62           H  
ATOM    778  HA  PHE A  51      29.448  35.375  -7.390  1.00  0.62           H  
ATOM    779 1HB  PHE A  51      28.142  33.414  -7.214  1.00  0.62           H  
ATOM    780 2HB  PHE A  51      27.303  34.816  -6.709  1.00  0.62           H  
ATOM    781  HD1 PHE A  51      27.476  32.240  -9.097  1.00  0.62           H  
ATOM    782  HD2 PHE A  51      25.340  35.598  -7.797  1.00  0.62           H  
ATOM    783  HE1 PHE A  51      25.502  31.475 -10.396  1.00  0.62           H  
ATOM    784  HE2 PHE A  51      23.408  34.857  -9.035  1.00  0.62           H  
ATOM    785  HZ  PHE A  51      23.497  32.796 -10.325  1.00  0.62           H  
ATOM    786  N   ARG A  52      30.177  33.514  -8.884  1.00  0.62           N  
ATOM    787  CA  ARG A  52      30.841  32.558  -9.738  1.00  0.62           C  
ATOM    788  C   ARG A  52      30.106  31.244  -9.602  1.00  0.62           C  
ATOM    789  O   ARG A  52      29.766  30.817  -8.494  1.00  0.62           O  
ATOM    790  CB  ARG A  52      32.288  32.395  -9.319  1.00  0.62           C  
ATOM    791  CG  ARG A  52      33.118  31.341 -10.049  1.00  0.62           C  
ATOM    792  CD  ARG A  52      34.530  31.404  -9.549  1.00  0.62           C  
ATOM    793  NE  ARG A  52      35.123  32.645  -9.973  1.00  0.62           N  
ATOM    794  CZ  ARG A  52      36.099  33.337  -9.377  1.00  0.62           C  
ATOM    795  NH1 ARG A  52      36.664  32.901  -8.262  1.00  0.62           N  
ATOM    796  NH2 ARG A  52      36.469  34.482  -9.938  1.00  0.62           N  
ATOM    797  H   ARG A  52      30.297  33.402  -7.880  1.00  0.62           H  
ATOM    798  HA  ARG A  52      30.795  32.900 -10.768  1.00  0.62           H  
ATOM    799 1HB  ARG A  52      32.802  33.346  -9.460  1.00  0.62           H  
ATOM    800 2HB  ARG A  52      32.327  32.160  -8.254  1.00  0.62           H  
ATOM    801 1HG  ARG A  52      32.713  30.347  -9.871  1.00  0.62           H  
ATOM    802 2HG  ARG A  52      33.110  31.551 -11.123  1.00  0.62           H  
ATOM    803 1HD  ARG A  52      34.548  31.363  -8.460  1.00  0.62           H  
ATOM    804 2HD  ARG A  52      35.111  30.580  -9.963  1.00  0.62           H  
ATOM    805  HE  ARG A  52      34.785  33.022 -10.857  1.00  0.62           H  
ATOM    806 1HH1 ARG A  52      36.364  32.024  -7.855  1.00  0.62           H  
ATOM    807 2HH1 ARG A  52      37.398  33.437  -7.822  1.00  0.62           H  
ATOM    808 1HH2 ARG A  52      35.961  34.801 -10.797  1.00  0.62           H  
ATOM    809 2HH2 ARG A  52      37.194  35.044  -9.528  1.00  0.62           H  
ATOM    810  N   ALA A  53      29.817  30.601 -10.713  1.00  0.62           N  
ATOM    811  CA  ALA A  53      29.112  29.342 -10.606  1.00  0.62           C  
ATOM    812  C   ALA A  53      29.475  28.389 -11.693  1.00  0.62           C  
ATOM    813  O   ALA A  53      29.647  28.759 -12.854  1.00  0.62           O  
ATOM    814  CB  ALA A  53      27.627  29.567 -10.632  1.00  0.62           C  
ATOM    815  H   ALA A  53      30.097  30.987 -11.613  1.00  0.62           H  
ATOM    816  HA  ALA A  53      29.393  28.879  -9.670  1.00  0.62           H  
ATOM    817 1HB  ALA A  53      27.116  28.608 -10.538  1.00  0.62           H  
ATOM    818 2HB  ALA A  53      27.368  30.192  -9.814  1.00  0.62           H  
ATOM    819 3HB  ALA A  53      27.354  30.044 -11.546  1.00  0.62           H  
ATOM    820  N   ILE A  54      29.588  27.138 -11.290  1.00  0.64           N  
ATOM    821  CA  ILE A  54      29.918  26.066 -12.195  1.00  0.64           C  
ATOM    822  C   ILE A  54      28.962  24.890 -12.136  1.00  0.64           C  
ATOM    823  O   ILE A  54      28.629  24.390 -11.056  1.00  0.64           O  
ATOM    824  CB  ILE A  54      31.343  25.608 -11.929  1.00  0.64           C  
ATOM    825  CG1 ILE A  54      32.321  26.784 -12.178  1.00  0.64           C  
ATOM    826  CG2 ILE A  54      31.646  24.452 -12.792  1.00  0.64           C  
ATOM    827  CD1 ILE A  54      33.676  26.509 -11.756  1.00  0.64           C  
ATOM    828  H   ILE A  54      29.456  26.938 -10.296  1.00  0.64           H  
ATOM    829  HA  ILE A  54      29.883  26.457 -13.210  1.00  0.64           H  
ATOM    830  HB  ILE A  54      31.446  25.323 -10.884  1.00  0.64           H  
ATOM    831 1HG1 ILE A  54      32.322  27.025 -13.239  1.00  0.64           H  
ATOM    832 2HG1 ILE A  54      32.011  27.650 -11.620  1.00  0.64           H  
ATOM    833 1HG2 ILE A  54      32.656  24.126 -12.611  1.00  0.64           H  
ATOM    834 2HG2 ILE A  54      30.961  23.632 -12.580  1.00  0.64           H  
ATOM    835 3HG2 ILE A  54      31.530  24.768 -13.827  1.00  0.64           H  
ATOM    836 1HD1 ILE A  54      34.307  27.372 -11.950  1.00  0.64           H  
ATOM    837 2HD1 ILE A  54      33.664  26.299 -10.707  1.00  0.64           H  
ATOM    838 3HD1 ILE A  54      34.056  25.661 -12.285  1.00  0.64           H  
ATOM    839  N   LEU A  55      28.498  24.465 -13.311  1.00  0.66           N  
ATOM    840  CA  LEU A  55      27.615  23.316 -13.428  1.00  0.66           C  
ATOM    841  C   LEU A  55      28.420  22.112 -13.883  1.00  0.66           C  
ATOM    842  O   LEU A  55      29.121  22.176 -14.908  1.00  0.66           O  
ATOM    843  CB  LEU A  55      26.516  23.582 -14.472  1.00  0.66           C  
ATOM    844  CG  LEU A  55      25.331  24.426 -14.040  1.00  0.66           C  
ATOM    845  CD1 LEU A  55      25.826  25.698 -13.536  1.00  0.66           C  
ATOM    846  CD2 LEU A  55      24.388  24.704 -15.201  1.00  0.66           C  
ATOM    847  H   LEU A  55      28.797  24.942 -14.158  1.00  0.66           H  
ATOM    848  HA  LEU A  55      27.165  23.101 -12.459  1.00  0.66           H  
ATOM    849 1HB  LEU A  55      26.977  24.070 -15.320  1.00  0.66           H  
ATOM    850 2HB  LEU A  55      26.129  22.618 -14.804  1.00  0.66           H  
ATOM    851  HG  LEU A  55      24.797  23.909 -13.283  1.00  0.66           H  
ATOM    852 1HD1 LEU A  55      24.982  26.306 -13.226  1.00  0.66           H  
ATOM    853 2HD1 LEU A  55      26.470  25.543 -12.699  1.00  0.66           H  
ATOM    854 3HD1 LEU A  55      26.373  26.185 -14.332  1.00  0.66           H  
ATOM    855 1HD2 LEU A  55      23.552  25.312 -14.848  1.00  0.66           H  
ATOM    856 2HD2 LEU A  55      24.906  25.238 -15.979  1.00  0.66           H  
ATOM    857 3HD2 LEU A  55      24.024  23.782 -15.581  1.00  0.66           H  
ATOM    858  N   LEU A  56      28.301  21.021 -13.130  1.00  0.70           N  
ATOM    859  CA  LEU A  56      28.962  19.766 -13.452  1.00  0.70           C  
ATOM    860  C   LEU A  56      27.897  18.752 -13.865  1.00  0.70           C  
ATOM    861  O   LEU A  56      26.809  18.744 -13.279  1.00  0.70           O  
ATOM    862  CB  LEU A  56      29.733  19.231 -12.244  1.00  0.70           C  
ATOM    863  CG  LEU A  56      30.782  20.132 -11.588  1.00  0.70           C  
ATOM    864  CD1 LEU A  56      31.393  19.376 -10.410  1.00  0.70           C  
ATOM    865  CD2 LEU A  56      31.808  20.512 -12.601  1.00  0.70           C  
ATOM    866  H   LEU A  56      27.728  21.072 -12.288  1.00  0.70           H  
ATOM    867  HA  LEU A  56      29.640  19.919 -14.283  1.00  0.70           H  
ATOM    868 1HB  LEU A  56      29.016  18.941 -11.478  1.00  0.70           H  
ATOM    869 2HB  LEU A  56      30.259  18.358 -12.566  1.00  0.70           H  
ATOM    870  HG  LEU A  56      30.306  21.036 -11.194  1.00  0.70           H  
ATOM    871 1HD1 LEU A  56      32.138  19.995  -9.917  1.00  0.70           H  
ATOM    872 2HD1 LEU A  56      30.624  19.112  -9.707  1.00  0.70           H  
ATOM    873 3HD1 LEU A  56      31.861  18.473 -10.773  1.00  0.70           H  
ATOM    874 1HD2 LEU A  56      32.556  21.138 -12.156  1.00  0.70           H  
ATOM    875 2HD2 LEU A  56      32.277  19.614 -13.006  1.00  0.70           H  
ATOM    876 3HD2 LEU A  56      31.308  21.050 -13.381  1.00  0.70           H  
ATOM    877  N   ARG A  57      28.197  17.865 -14.818  1.00  0.74           N  
ATOM    878  CA  ARG A  57      27.188  16.882 -15.222  1.00  0.74           C  
ATOM    879  C   ARG A  57      27.683  15.545 -15.779  1.00  0.74           C  
ATOM    880  O   ARG A  57      28.707  15.453 -16.469  1.00  0.74           O  
ATOM    881  CB  ARG A  57      26.249  17.506 -16.251  1.00  0.74           C  
ATOM    882  CG  ARG A  57      25.075  16.640 -16.759  1.00  0.74           C  
ATOM    883  CD  ARG A  57      24.165  17.434 -17.632  1.00  0.74           C  
ATOM    884  NE  ARG A  57      23.066  16.625 -18.196  1.00  0.74           N  
ATOM    885  CZ  ARG A  57      22.060  17.133 -18.949  1.00  0.74           C  
ATOM    886  NH1 ARG A  57      22.008  18.411 -19.207  1.00  0.74           N  
ATOM    887  NH2 ARG A  57      21.101  16.377 -19.448  1.00  0.74           N  
ATOM    888  H   ARG A  57      29.100  17.910 -15.282  1.00  0.74           H  
ATOM    889  HA  ARG A  57      26.610  16.660 -14.337  1.00  0.74           H  
ATOM    890 1HB  ARG A  57      25.822  18.421 -15.842  1.00  0.74           H  
ATOM    891 2HB  ARG A  57      26.820  17.771 -17.103  1.00  0.74           H  
ATOM    892 1HG  ARG A  57      25.446  15.805 -17.351  1.00  0.74           H  
ATOM    893 2HG  ARG A  57      24.492  16.258 -15.920  1.00  0.74           H  
ATOM    894 1HD  ARG A  57      23.726  18.241 -17.046  1.00  0.74           H  
ATOM    895 2HD  ARG A  57      24.737  17.855 -18.457  1.00  0.74           H  
ATOM    896  HE  ARG A  57      23.068  15.605 -18.019  1.00  0.74           H  
ATOM    897 1HH1 ARG A  57      22.711  19.034 -18.849  1.00  0.74           H  
ATOM    898 2HH1 ARG A  57      21.226  18.757 -19.786  1.00  0.74           H  
ATOM    899 1HH2 ARG A  57      21.071  15.369 -19.306  1.00  0.74           H  
ATOM    900 2HH2 ARG A  57      20.365  16.840 -19.995  1.00  0.74           H  
ATOM    901  N   SER A  58      26.922  14.501 -15.456  1.00  0.77           N  
ATOM    902  CA  SER A  58      27.114  13.157 -16.015  1.00  0.77           C  
ATOM    903  C   SER A  58      25.739  12.543 -16.177  1.00  0.77           C  
ATOM    904  O   SER A  58      24.945  12.526 -15.241  1.00  0.77           O  
ATOM    905  CB  SER A  58      27.980  12.283 -15.143  1.00  0.77           C  
ATOM    906  OG  SER A  58      28.148  11.013 -15.698  1.00  0.77           O  
ATOM    907  H   SER A  58      26.134  14.678 -14.824  1.00  0.77           H  
ATOM    908  HA  SER A  58      27.578  13.238 -16.999  1.00  0.77           H  
ATOM    909 1HB  SER A  58      28.945  12.745 -15.038  1.00  0.77           H  
ATOM    910 2HB  SER A  58      27.532  12.189 -14.155  1.00  0.77           H  
ATOM    911  HG  SER A  58      27.367  10.475 -15.448  1.00  0.77           H  
ATOM    912  N   GLY A  59      25.417  12.077 -17.369  1.00  0.79           N  
ATOM    913  CA  GLY A  59      24.066  11.579 -17.567  1.00  0.79           C  
ATOM    914  C   GLY A  59      23.094  12.727 -17.295  1.00  0.79           C  
ATOM    915  O   GLY A  59      23.247  13.816 -17.859  1.00  0.79           O  
ATOM    916  H   GLY A  59      26.094  12.074 -18.120  1.00  0.79           H  
ATOM    917 1HA  GLY A  59      23.943  11.211 -18.585  1.00  0.79           H  
ATOM    918 2HA  GLY A  59      23.870  10.753 -16.884  1.00  0.79           H  
ATOM    919  N   GLU A  60      22.114  12.468 -16.432  1.00  0.80           N  
ATOM    920  CA  GLU A  60      21.081  13.424 -16.034  1.00  0.80           C  
ATOM    921  C   GLU A  60      21.379  14.029 -14.651  1.00  0.80           C  
ATOM    922  O   GLU A  60      20.539  14.708 -14.062  1.00  0.80           O  
ATOM    923  CB  GLU A  60      19.714  12.731 -16.018  1.00  0.80           C  
ATOM    924  CG  GLU A  60      19.262  12.170 -17.371  1.00  0.80           C  
ATOM    925  CD  GLU A  60      19.020  13.233 -18.413  1.00  0.80           C  
ATOM    926  OE1 GLU A  60      18.397  14.218 -18.097  1.00  0.80           O  
ATOM    927  OE2 GLU A  60      19.473  13.066 -19.523  1.00  0.80           O  
ATOM    928  H   GLU A  60      22.099  11.556 -15.982  1.00  0.80           H  
ATOM    929  HA  GLU A  60      21.059  14.235 -16.760  1.00  0.80           H  
ATOM    930 1HB  GLU A  60      19.743  11.902 -15.309  1.00  0.80           H  
ATOM    931 2HB  GLU A  60      18.955  13.430 -15.672  1.00  0.80           H  
ATOM    932 1HG  GLU A  60      20.026  11.484 -17.738  1.00  0.80           H  
ATOM    933 2HG  GLU A  60      18.346  11.601 -17.222  1.00  0.80           H  
ATOM    934  N   LEU A  61      22.562  13.746 -14.124  1.00  0.78           N  
ATOM    935  CA  LEU A  61      22.998  14.178 -12.799  1.00  0.78           C  
ATOM    936  C   LEU A  61      23.645  15.538 -12.855  1.00  0.78           C  
ATOM    937  O   LEU A  61      24.710  15.664 -13.462  1.00  0.78           O  
ATOM    938  CB  LEU A  61      24.083  13.224 -12.324  1.00  0.78           C  
ATOM    939  CG  LEU A  61      24.524  13.201 -10.893  1.00  0.78           C  
ATOM    940  CD1 LEU A  61      25.308  12.004 -10.749  1.00  0.78           C  
ATOM    941  CD2 LEU A  61      25.316  14.436 -10.515  1.00  0.78           C  
ATOM    942  H   LEU A  61      23.216  13.185 -14.672  1.00  0.78           H  
ATOM    943  HA  LEU A  61      22.144  14.201 -12.126  1.00  0.78           H  
ATOM    944 1HB  LEU A  61      23.796  12.221 -12.591  1.00  0.78           H  
ATOM    945 2HB  LEU A  61      24.977  13.452 -12.898  1.00  0.78           H  
ATOM    946  HG  LEU A  61      23.697  13.095 -10.259  1.00  0.78           H  
ATOM    947 1HD1 LEU A  61      25.644  11.912  -9.757  1.00  0.78           H  
ATOM    948 2HD1 LEU A  61      24.700  11.137 -11.014  1.00  0.78           H  
ATOM    949 3HD1 LEU A  61      26.159  12.081 -11.414  1.00  0.78           H  
ATOM    950 1HD2 LEU A  61      25.644  14.357  -9.481  1.00  0.78           H  
ATOM    951 2HD2 LEU A  61      26.171  14.529 -11.153  1.00  0.78           H  
ATOM    952 3HD2 LEU A  61      24.704  15.314 -10.620  1.00  0.78           H  
ATOM    953  N   ARG A  62      23.045  16.557 -12.236  1.00  0.74           N  
ATOM    954  CA  ARG A  62      23.675  17.871 -12.306  1.00  0.74           C  
ATOM    955  C   ARG A  62      23.890  18.523 -10.944  1.00  0.74           C  
ATOM    956  O   ARG A  62      22.964  18.628 -10.129  1.00  0.74           O  
ATOM    957  CB  ARG A  62      22.881  18.825 -13.182  1.00  0.74           C  
ATOM    958  CG  ARG A  62      23.584  20.168 -13.365  1.00  0.74           C  
ATOM    959  CD  ARG A  62      22.912  21.035 -14.319  1.00  0.74           C  
ATOM    960  NE  ARG A  62      21.659  21.548 -13.829  1.00  0.74           N  
ATOM    961  CZ  ARG A  62      20.675  21.972 -14.622  1.00  0.74           C  
ATOM    962  NH1 ARG A  62      20.846  21.909 -15.914  1.00  0.74           N  
ATOM    963  NH2 ARG A  62      19.551  22.432 -14.113  1.00  0.74           N  
ATOM    964  H   ARG A  62      22.165  16.424 -11.755  1.00  0.74           H  
ATOM    965  HA  ARG A  62      24.652  17.753 -12.764  1.00  0.74           H  
ATOM    966 1HB  ARG A  62      22.725  18.384 -14.164  1.00  0.74           H  
ATOM    967 2HB  ARG A  62      21.904  19.007 -12.739  1.00  0.74           H  
ATOM    968 1HG  ARG A  62      23.610  20.675 -12.411  1.00  0.74           H  
ATOM    969 2HG  ARG A  62      24.606  20.004 -13.711  1.00  0.74           H  
ATOM    970 1HD  ARG A  62      23.558  21.865 -14.528  1.00  0.74           H  
ATOM    971 2HD  ARG A  62      22.721  20.485 -15.240  1.00  0.74           H  
ATOM    972  HE  ARG A  62      21.512  21.595 -12.831  1.00  0.74           H  
ATOM    973 1HH1 ARG A  62      21.701  21.546 -16.294  1.00  0.74           H  
ATOM    974 2HH1 ARG A  62      20.112  22.198 -16.559  1.00  0.74           H  
ATOM    975 1HH2 ARG A  62      19.409  22.470 -13.097  1.00  0.74           H  
ATOM    976 2HH2 ARG A  62      18.803  22.734 -14.725  1.00  0.74           H  
ATOM    977  N   LEU A  63      25.133  18.933 -10.706  1.00  0.70           N  
ATOM    978  CA  LEU A  63      25.480  19.603  -9.461  1.00  0.70           C  
ATOM    979  C   LEU A  63      25.970  21.017  -9.771  1.00  0.70           C  
ATOM    980  O   LEU A  63      26.754  21.226 -10.702  1.00  0.70           O  
ATOM    981  CB  LEU A  63      26.580  18.845  -8.706  1.00  0.70           C  
ATOM    982  CG  LEU A  63      26.331  17.337  -8.353  1.00  0.70           C  
ATOM    983  CD1 LEU A  63      27.538  16.820  -7.635  1.00  0.70           C  
ATOM    984  CD2 LEU A  63      25.084  17.112  -7.500  1.00  0.70           C  
ATOM    985  H   LEU A  63      25.831  18.807 -11.443  1.00  0.70           H  
ATOM    986  HA  LEU A  63      24.597  19.677  -8.827  1.00  0.70           H  
ATOM    987 1HB  LEU A  63      27.471  18.869  -9.327  1.00  0.70           H  
ATOM    988 2HB  LEU A  63      26.801  19.381  -7.799  1.00  0.70           H  
ATOM    989  HG  LEU A  63      26.227  16.796  -9.281  1.00  0.70           H  
ATOM    990 1HD1 LEU A  63      27.400  15.762  -7.426  1.00  0.70           H  
ATOM    991 2HD1 LEU A  63      28.415  16.966  -8.245  1.00  0.70           H  
ATOM    992 3HD1 LEU A  63      27.662  17.365  -6.699  1.00  0.70           H  
ATOM    993 1HD2 LEU A  63      24.961  16.046  -7.313  1.00  0.70           H  
ATOM    994 2HD2 LEU A  63      25.174  17.607  -6.573  1.00  0.70           H  
ATOM    995 3HD2 LEU A  63      24.218  17.492  -8.023  1.00  0.70           H  
ATOM    996  N   LEU A  64      25.502  21.992  -9.007  1.00  0.67           N  
ATOM    997  CA  LEU A  64      25.935  23.376  -9.157  1.00  0.67           C  
ATOM    998  C   LEU A  64      26.782  23.812  -7.979  1.00  0.67           C  
ATOM    999  O   LEU A  64      26.375  23.654  -6.831  1.00  0.67           O  
ATOM   1000  CB  LEU A  64      24.731  24.328  -9.247  1.00  0.67           C  
ATOM   1001  CG  LEU A  64      24.078  24.520 -10.548  1.00  0.67           C  
ATOM   1002  CD1 LEU A  64      23.402  23.268 -10.972  1.00  0.67           C  
ATOM   1003  CD2 LEU A  64      23.083  25.639 -10.431  1.00  0.67           C  
ATOM   1004  H   LEU A  64      24.842  21.764  -8.274  1.00  0.67           H  
ATOM   1005  HA  LEU A  64      26.528  23.465 -10.064  1.00  0.67           H  
ATOM   1006 1HB  LEU A  64      23.965  23.966  -8.566  1.00  0.67           H  
ATOM   1007 2HB  LEU A  64      25.054  25.309  -8.899  1.00  0.67           H  
ATOM   1008  HG  LEU A  64      24.804  24.777 -11.252  1.00  0.67           H  
ATOM   1009 1HD1 LEU A  64      22.909  23.420 -11.926  1.00  0.67           H  
ATOM   1010 2HD1 LEU A  64      24.122  22.483 -11.063  1.00  0.67           H  
ATOM   1011 3HD1 LEU A  64      22.683  23.020 -10.227  1.00  0.67           H  
ATOM   1012 1HD2 LEU A  64      22.604  25.803 -11.398  1.00  0.67           H  
ATOM   1013 2HD2 LEU A  64      22.328  25.378  -9.689  1.00  0.67           H  
ATOM   1014 3HD2 LEU A  64      23.604  26.538 -10.122  1.00  0.67           H  
ATOM   1015  N   PHE A  65      27.927  24.402  -8.253  1.00  0.64           N  
ATOM   1016  CA  PHE A  65      28.763  24.930  -7.184  1.00  0.64           C  
ATOM   1017  C   PHE A  65      28.841  26.436  -7.326  1.00  0.64           C  
ATOM   1018  O   PHE A  65      29.256  26.945  -8.369  1.00  0.64           O  
ATOM   1019  CB  PHE A  65      30.117  24.235  -7.183  1.00  0.64           C  
ATOM   1020  CG  PHE A  65      29.975  22.733  -6.789  1.00  0.64           C  
ATOM   1021  CD1 PHE A  65      29.653  21.750  -7.728  1.00  0.64           C  
ATOM   1022  CD2 PHE A  65      30.151  22.325  -5.458  1.00  0.64           C  
ATOM   1023  CE1 PHE A  65      29.511  20.420  -7.335  1.00  0.64           C  
ATOM   1024  CE2 PHE A  65      30.006  20.997  -5.085  1.00  0.64           C  
ATOM   1025  CZ  PHE A  65      29.683  20.048  -6.025  1.00  0.64           C  
ATOM   1026  H   PHE A  65      28.227  24.477  -9.226  1.00  0.64           H  
ATOM   1027  HA  PHE A  65      28.290  24.718  -6.225  1.00  0.64           H  
ATOM   1028 1HB  PHE A  65      30.576  24.295  -8.174  1.00  0.64           H  
ATOM   1029 2HB  PHE A  65      30.790  24.718  -6.472  1.00  0.64           H  
ATOM   1030  HD1 PHE A  65      29.507  22.033  -8.776  1.00  0.64           H  
ATOM   1031  HD2 PHE A  65      30.406  23.074  -4.707  1.00  0.64           H  
ATOM   1032  HE1 PHE A  65      29.259  19.669  -8.065  1.00  0.64           H  
ATOM   1033  HE2 PHE A  65      30.147  20.701  -4.051  1.00  0.64           H  
ATOM   1034  HZ  PHE A  65      29.568  19.006  -5.729  1.00  0.64           H  
ATOM   1035  N   VAL A  66      28.370  27.148  -6.300  1.00  0.64           N  
ATOM   1036  CA  VAL A  66      28.273  28.605  -6.361  1.00  0.64           C  
ATOM   1037  C   VAL A  66      29.040  29.306  -5.233  1.00  0.64           C  
ATOM   1038  O   VAL A  66      28.935  28.906  -4.069  1.00  0.64           O  
ATOM   1039  CB  VAL A  66      26.781  29.025  -6.304  1.00  0.64           C  
ATOM   1040  CG1 VAL A  66      26.675  30.516  -6.386  1.00  0.64           C  
ATOM   1041  CG2 VAL A  66      26.001  28.346  -7.433  1.00  0.64           C  
ATOM   1042  H   VAL A  66      28.027  26.662  -5.466  1.00  0.64           H  
ATOM   1043  HA  VAL A  66      28.686  28.936  -7.310  1.00  0.64           H  
ATOM   1044  HB  VAL A  66      26.360  28.720  -5.347  1.00  0.64           H  
ATOM   1045 1HG1 VAL A  66      25.634  30.813  -6.340  1.00  0.64           H  
ATOM   1046 2HG1 VAL A  66      27.217  30.971  -5.571  1.00  0.64           H  
ATOM   1047 3HG1 VAL A  66      27.104  30.830  -7.318  1.00  0.64           H  
ATOM   1048 1HG2 VAL A  66      24.964  28.639  -7.380  1.00  0.64           H  
ATOM   1049 2HG2 VAL A  66      26.401  28.641  -8.367  1.00  0.64           H  
ATOM   1050 3HG2 VAL A  66      26.075  27.265  -7.336  1.00  0.64           H  
ATOM   1051  N   SER A  67      29.788  30.360  -5.583  1.00  0.66           N  
ATOM   1052  CA  SER A  67      30.514  31.145  -4.585  1.00  0.66           C  
ATOM   1053  C   SER A  67      30.412  32.636  -4.911  1.00  0.66           C  
ATOM   1054  O   SER A  67      30.377  33.009  -6.081  1.00  0.66           O  
ATOM   1055  CB  SER A  67      31.956  30.699  -4.532  1.00  0.66           C  
ATOM   1056  OG  SER A  67      32.619  30.932  -5.731  1.00  0.66           O  
ATOM   1057  H   SER A  67      29.837  30.610  -6.572  1.00  0.66           H  
ATOM   1058  HA  SER A  67      30.058  30.946  -3.627  1.00  0.66           H  
ATOM   1059 1HB  SER A  67      32.478  31.187  -3.746  1.00  0.66           H  
ATOM   1060 2HB  SER A  67      31.975  29.638  -4.305  1.00  0.66           H  
ATOM   1061  HG  SER A  67      32.618  31.897  -5.828  1.00  0.66           H  
ATOM   1062  N   PRO A  68      30.411  33.528  -3.913  1.00  0.70           N  
ATOM   1063  CA  PRO A  68      30.203  34.943  -4.084  1.00  0.70           C  
ATOM   1064  C   PRO A  68      31.423  35.619  -4.647  1.00  0.70           C  
ATOM   1065  O   PRO A  68      32.552  35.184  -4.411  1.00  0.70           O  
ATOM   1066  CB  PRO A  68      29.920  35.399  -2.652  1.00  0.70           C  
ATOM   1067  CG  PRO A  68      30.759  34.464  -1.800  1.00  0.70           C  
ATOM   1068  CD  PRO A  68      30.804  33.152  -2.541  1.00  0.70           C  
ATOM   1069  HA  PRO A  68      29.332  35.115  -4.737  1.00  0.70           H  
ATOM   1070 1HB  PRO A  68      30.218  36.460  -2.542  1.00  0.70           H  
ATOM   1071 2HB  PRO A  68      28.846  35.347  -2.431  1.00  0.70           H  
ATOM   1072 1HG  PRO A  68      31.760  34.893  -1.642  1.00  0.70           H  
ATOM   1073 2HG  PRO A  68      30.308  34.346  -0.815  1.00  0.70           H  
ATOM   1074 1HD  PRO A  68      31.841  32.817  -2.511  1.00  0.70           H  
ATOM   1075 2HD  PRO A  68      30.159  32.444  -2.099  1.00  0.70           H  
ATOM   1076  N   LEU A  69      31.205  36.732  -5.294  1.00  0.74           N  
ATOM   1077  CA  LEU A  69      32.288  37.605  -5.692  1.00  0.74           C  
ATOM   1078  C   LEU A  69      32.511  38.641  -4.606  1.00  0.74           C  
ATOM   1079  O   LEU A  69      31.641  38.857  -3.764  1.00  0.74           O  
ATOM   1080  CB  LEU A  69      31.975  38.212  -7.041  1.00  0.74           C  
ATOM   1081  CG  LEU A  69      31.850  37.191  -8.155  1.00  0.74           C  
ATOM   1082  CD1 LEU A  69      31.316  37.844  -9.331  1.00  0.74           C  
ATOM   1083  CD2 LEU A  69      33.222  36.598  -8.472  1.00  0.74           C  
ATOM   1084  H   LEU A  69      30.242  36.998  -5.520  1.00  0.74           H  
ATOM   1085  HA  LEU A  69      33.196  37.013  -5.791  1.00  0.74           H  
ATOM   1086 1HB  LEU A  69      31.031  38.765  -6.974  1.00  0.74           H  
ATOM   1087 2HB  LEU A  69      32.762  38.902  -7.308  1.00  0.74           H  
ATOM   1088  HG  LEU A  69      31.212  36.421  -7.864  1.00  0.74           H  
ATOM   1089 1HD1 LEU A  69      31.220  37.133 -10.156  1.00  0.74           H  
ATOM   1090 2HD1 LEU A  69      30.359  38.247  -9.104  1.00  0.74           H  
ATOM   1091 3HD1 LEU A  69      31.965  38.625  -9.591  1.00  0.74           H  
ATOM   1092 1HD2 LEU A  69      33.124  35.868  -9.283  1.00  0.74           H  
ATOM   1093 2HD2 LEU A  69      33.899  37.391  -8.782  1.00  0.74           H  
ATOM   1094 3HD2 LEU A  69      33.621  36.105  -7.584  1.00  0.74           H  
ATOM   1095  N   ASP A  70      33.685  39.262  -4.601  1.00  0.78           N  
ATOM   1096  CA  ASP A  70      33.996  40.288  -3.614  1.00  0.78           C  
ATOM   1097  C   ASP A  70      32.802  41.229  -3.488  1.00  0.78           C  
ATOM   1098  O   ASP A  70      32.416  41.819  -4.493  1.00  0.78           O  
ATOM   1099  CB  ASP A  70      35.235  41.088  -4.043  1.00  0.78           C  
ATOM   1100  CG  ASP A  70      35.746  42.110  -2.987  1.00  0.78           C  
ATOM   1101  OD1 ASP A  70      34.975  42.957  -2.544  1.00  0.78           O  
ATOM   1102  OD2 ASP A  70      36.901  42.022  -2.635  1.00  0.78           O  
ATOM   1103  H   ASP A  70      34.372  39.024  -5.303  1.00  0.78           H  
ATOM   1104  HA  ASP A  70      34.204  39.780  -2.678  1.00  0.78           H  
ATOM   1105 1HB  ASP A  70      36.049  40.397  -4.270  1.00  0.78           H  
ATOM   1106 2HB  ASP A  70      35.011  41.631  -4.962  1.00  0.78           H  
ATOM   1107  N   PRO A  71      32.257  41.470  -2.275  1.00  0.82           N  
ATOM   1108  CA  PRO A  71      31.058  42.248  -2.029  1.00  0.82           C  
ATOM   1109  C   PRO A  71      31.178  43.675  -2.541  1.00  0.82           C  
ATOM   1110  O   PRO A  71      30.170  44.308  -2.857  1.00  0.82           O  
ATOM   1111  CB  PRO A  71      30.919  42.194  -0.500  1.00  0.82           C  
ATOM   1112  CG  PRO A  71      32.311  41.895   0.006  1.00  0.82           C  
ATOM   1113  CD  PRO A  71      32.913  40.987  -1.036  1.00  0.82           C  
ATOM   1114  HA  PRO A  71      30.213  41.735  -2.509  1.00  0.82           H  
ATOM   1115 1HB  PRO A  71      30.528  43.154  -0.132  1.00  0.82           H  
ATOM   1116 2HB  PRO A  71      30.186  41.424  -0.223  1.00  0.82           H  
ATOM   1117 1HG  PRO A  71      32.883  42.833   0.107  1.00  0.82           H  
ATOM   1118 2HG  PRO A  71      32.276  41.438   1.001  1.00  0.82           H  
ATOM   1119 1HD  PRO A  71      33.991  41.174  -1.039  1.00  0.82           H  
ATOM   1120 2HD  PRO A  71      32.663  39.932  -0.852  1.00  0.82           H  
ATOM   1121  N   ALA A  72      32.397  44.175  -2.749  1.00  0.85           N  
ATOM   1122  CA  ALA A  72      32.557  45.524  -3.281  1.00  0.85           C  
ATOM   1123  C   ALA A  72      31.868  45.642  -4.648  1.00  0.85           C  
ATOM   1124  O   ALA A  72      31.490  46.733  -5.077  1.00  0.85           O  
ATOM   1125  CB  ALA A  72      34.028  45.865  -3.421  1.00  0.85           C  
ATOM   1126  H   ALA A  72      33.249  43.633  -2.549  1.00  0.85           H  
ATOM   1127  HA  ALA A  72      32.082  46.222  -2.593  1.00  0.85           H  
ATOM   1128 1HB  ALA A  72      34.135  46.877  -3.805  1.00  0.85           H  
ATOM   1129 2HB  ALA A  72      34.511  45.787  -2.447  1.00  0.85           H  
ATOM   1130 3HB  ALA A  72      34.493  45.158  -4.111  1.00  0.85           H  
ATOM   1131  N   LEU A  73      31.748  44.506  -5.339  1.00  0.87           N  
ATOM   1132  CA  LEU A  73      31.173  44.398  -6.663  1.00  0.87           C  
ATOM   1133  C   LEU A  73      29.652  44.179  -6.650  1.00  0.87           C  
ATOM   1134  O   LEU A  73      29.011  44.305  -7.694  1.00  0.87           O  
ATOM   1135  CB  LEU A  73      31.805  43.176  -7.338  1.00  0.87           C  
ATOM   1136  CG  LEU A  73      33.327  43.205  -7.495  1.00  0.87           C  
ATOM   1137  CD1 LEU A  73      33.787  41.855  -8.017  1.00  0.87           C  
ATOM   1138  CD2 LEU A  73      33.720  44.322  -8.439  1.00  0.87           C  
ATOM   1139  H   LEU A  73      32.066  43.638  -4.910  1.00  0.87           H  
ATOM   1140  HA  LEU A  73      31.399  45.307  -7.217  1.00  0.87           H  
ATOM   1141 1HB  LEU A  73      31.539  42.288  -6.765  1.00  0.87           H  
ATOM   1142 2HB  LEU A  73      31.369  43.069  -8.330  1.00  0.87           H  
ATOM   1143  HG  LEU A  73      33.791  43.370  -6.518  1.00  0.87           H  
ATOM   1144 1HD1 LEU A  73      34.871  41.850  -8.123  1.00  0.87           H  
ATOM   1145 2HD1 LEU A  73      33.486  41.091  -7.306  1.00  0.87           H  
ATOM   1146 3HD1 LEU A  73      33.330  41.665  -8.974  1.00  0.87           H  
ATOM   1147 1HD2 LEU A  73      34.805  44.341  -8.548  1.00  0.87           H  
ATOM   1148 2HD2 LEU A  73      33.260  44.156  -9.414  1.00  0.87           H  
ATOM   1149 3HD2 LEU A  73      33.379  45.275  -8.032  1.00  0.87           H  
ATOM   1150  N   SER A  74      29.082  43.820  -5.486  1.00  0.88           N  
ATOM   1151  CA  SER A  74      27.665  43.439  -5.399  1.00  0.88           C  
ATOM   1152  C   SER A  74      26.845  44.133  -4.305  1.00  0.88           C  
ATOM   1153  O   SER A  74      25.615  44.054  -4.307  1.00  0.88           O  
ATOM   1154  CB  SER A  74      27.575  41.951  -5.173  1.00  0.88           C  
ATOM   1155  OG  SER A  74      28.132  41.588  -3.942  1.00  0.88           O  
ATOM   1156  H   SER A  74      29.641  43.805  -4.643  1.00  0.88           H  
ATOM   1157  HA  SER A  74      27.200  43.670  -6.358  1.00  0.88           H  
ATOM   1158 1HB  SER A  74      26.532  41.649  -5.199  1.00  0.88           H  
ATOM   1159 2HB  SER A  74      28.091  41.435  -5.975  1.00  0.88           H  
ATOM   1160  HG  SER A  74      27.767  42.201  -3.293  1.00  0.88           H  
ATOM   1161  N   ALA A  75      27.507  44.836  -3.391  1.00  0.90           N  
ATOM   1162  CA  ALA A  75      26.855  45.458  -2.235  1.00  0.90           C  
ATOM   1163  C   ALA A  75      25.732  46.421  -2.618  1.00  0.90           C  
ATOM   1164  O   ALA A  75      24.755  46.561  -1.884  1.00  0.90           O  
ATOM   1165  CB  ALA A  75      27.885  46.215  -1.414  1.00  0.90           C  
ATOM   1166  H   ALA A  75      28.519  44.863  -3.434  1.00  0.90           H  
ATOM   1167  HA  ALA A  75      26.424  44.662  -1.628  1.00  0.90           H  
ATOM   1168 1HB  ALA A  75      27.405  46.645  -0.537  1.00  0.90           H  
ATOM   1169 2HB  ALA A  75      28.673  45.529  -1.101  1.00  0.90           H  
ATOM   1170 3HB  ALA A  75      28.316  47.013  -2.021  1.00  0.90           H  
ATOM   1171  N   ASP A  76      25.877  47.095  -3.754  1.00  0.94           N  
ATOM   1172  CA  ASP A  76      24.884  48.065  -4.192  1.00  0.94           C  
ATOM   1173  C   ASP A  76      23.842  47.487  -5.155  1.00  0.94           C  
ATOM   1174  O   ASP A  76      23.000  48.231  -5.664  1.00  0.94           O  
ATOM   1175  CB  ASP A  76      25.578  49.240  -4.877  1.00  0.94           C  
ATOM   1176  CG  ASP A  76      26.466  50.042  -3.930  1.00  0.94           C  
ATOM   1177  OD1 ASP A  76      26.076  50.258  -2.808  1.00  0.94           O  
ATOM   1178  OD2 ASP A  76      27.535  50.421  -4.339  1.00  0.94           O  
ATOM   1179  H   ASP A  76      26.695  46.927  -4.322  1.00  0.94           H  
ATOM   1180  HA  ASP A  76      24.359  48.435  -3.312  1.00  0.94           H  
ATOM   1181 1HB  ASP A  76      26.186  48.868  -5.703  1.00  0.94           H  
ATOM   1182 2HB  ASP A  76      24.827  49.907  -5.299  1.00  0.94           H  
ATOM   1183  N   GLU A  77      23.904  46.186  -5.440  1.00  1.00           N  
ATOM   1184  CA  GLU A  77      22.955  45.608  -6.385  1.00  1.00           C  
ATOM   1185  C   GLU A  77      21.713  45.058  -5.681  1.00  1.00           C  
ATOM   1186  O   GLU A  77      21.779  44.562  -4.554  1.00  1.00           O  
ATOM   1187  CB  GLU A  77      23.620  44.522  -7.226  1.00  1.00           C  
ATOM   1188  CG  GLU A  77      24.799  44.979  -8.107  1.00  1.00           C  
ATOM   1189  CD  GLU A  77      24.403  45.860  -9.296  1.00  1.00           C  
ATOM   1190  OE1 GLU A  77      23.243  46.193  -9.444  1.00  1.00           O  
ATOM   1191  OE2 GLU A  77      25.274  46.164 -10.094  1.00  1.00           O  
ATOM   1192  H   GLU A  77      24.590  45.581  -4.990  1.00  1.00           H  
ATOM   1193  HA  GLU A  77      22.626  46.395  -7.061  1.00  1.00           H  
ATOM   1194 1HB  GLU A  77      23.969  43.712  -6.583  1.00  1.00           H  
ATOM   1195 2HB  GLU A  77      22.885  44.113  -7.903  1.00  1.00           H  
ATOM   1196 1HG  GLU A  77      25.502  45.531  -7.481  1.00  1.00           H  
ATOM   1197 2HG  GLU A  77      25.314  44.094  -8.479  1.00  1.00           H  
ATOM   1198  N   THR A  78      20.589  45.092  -6.391  1.00  1.05           N  
ATOM   1199  CA  THR A  78      19.306  44.608  -5.902  1.00  1.05           C  
ATOM   1200  C   THR A  78      18.742  43.571  -6.881  1.00  1.05           C  
ATOM   1201  O   THR A  78      19.127  43.582  -8.043  1.00  1.05           O  
ATOM   1202  CB  THR A  78      18.357  45.817  -5.813  1.00  1.05           C  
ATOM   1203  OG1 THR A  78      18.156  46.346  -7.144  1.00  1.05           O  
ATOM   1204  CG2 THR A  78      18.965  46.898  -4.937  1.00  1.05           C  
ATOM   1205  H   THR A  78      20.612  45.519  -7.312  1.00  1.05           H  
ATOM   1206  HA  THR A  78      19.456  44.167  -4.920  1.00  1.05           H  
ATOM   1207  HB  THR A  78      17.408  45.529  -5.398  1.00  1.05           H  
ATOM   1208  HG1 THR A  78      19.025  46.441  -7.621  1.00  1.05           H  
ATOM   1209 1HG2 THR A  78      18.291  47.750  -4.892  1.00  1.05           H  
ATOM   1210 2HG2 THR A  78      19.123  46.505  -3.932  1.00  1.05           H  
ATOM   1211 3HG2 THR A  78      19.919  47.222  -5.352  1.00  1.05           H  
ATOM   1212  N   PRO A  79      17.779  42.715  -6.516  1.00  1.07           N  
ATOM   1213  CA  PRO A  79      17.152  41.752  -7.417  1.00  1.07           C  
ATOM   1214  C   PRO A  79      16.698  42.365  -8.752  1.00  1.07           C  
ATOM   1215  O   PRO A  79      16.688  41.686  -9.775  1.00  1.07           O  
ATOM   1216  CB  PRO A  79      15.973  41.259  -6.581  1.00  1.07           C  
ATOM   1217  CG  PRO A  79      16.456  41.381  -5.148  1.00  1.07           C  
ATOM   1218  CD  PRO A  79      17.280  42.655  -5.123  1.00  1.07           C  
ATOM   1219  HA  PRO A  79      17.851  40.924  -7.605  1.00  1.07           H  
ATOM   1220 1HB  PRO A  79      15.082  41.871  -6.791  1.00  1.07           H  
ATOM   1221 2HB  PRO A  79      15.724  40.224  -6.860  1.00  1.07           H  
ATOM   1222 1HG  PRO A  79      15.594  41.419  -4.463  1.00  1.07           H  
ATOM   1223 2HG  PRO A  79      17.038  40.489  -4.874  1.00  1.07           H  
ATOM   1224 1HD  PRO A  79      16.637  43.504  -4.885  1.00  1.07           H  
ATOM   1225 2HD  PRO A  79      18.100  42.532  -4.404  1.00  1.07           H  
ATOM   1226  N   ALA A  80      16.321  43.651  -8.741  1.00  1.06           N  
ATOM   1227  CA  ALA A  80      15.869  44.351  -9.943  1.00  1.06           C  
ATOM   1228  C   ALA A  80      17.016  44.863 -10.833  1.00  1.06           C  
ATOM   1229  O   ALA A  80      16.770  45.314 -11.956  1.00  1.06           O  
ATOM   1230  CB  ALA A  80      15.013  45.533  -9.535  1.00  1.06           C  
ATOM   1231  H   ALA A  80      16.353  44.173  -7.879  1.00  1.06           H  
ATOM   1232  HA  ALA A  80      15.273  43.654 -10.531  1.00  1.06           H  
ATOM   1233 1HB  ALA A  80      14.642  46.037 -10.426  1.00  1.06           H  
ATOM   1234 2HB  ALA A  80      14.173  45.185  -8.936  1.00  1.06           H  
ATOM   1235 3HB  ALA A  80      15.618  46.227  -8.948  1.00  1.06           H  
ATOM   1236  N   THR A  81      18.251  44.843 -10.320  1.00  1.01           N  
ATOM   1237  CA  THR A  81      19.415  45.372 -11.038  1.00  1.01           C  
ATOM   1238  C   THR A  81      20.549  44.340 -11.213  1.00  1.01           C  
ATOM   1239  O   THR A  81      21.453  44.544 -12.026  1.00  1.01           O  
ATOM   1240  CB  THR A  81      19.964  46.654 -10.353  1.00  1.01           C  
ATOM   1241  OG1 THR A  81      20.478  46.377  -9.024  1.00  1.01           O  
ATOM   1242  CG2 THR A  81      18.843  47.683 -10.229  1.00  1.01           C  
ATOM   1243  H   THR A  81      18.391  44.442  -9.409  1.00  1.01           H  
ATOM   1244  HA  THR A  81      19.089  45.656 -12.038  1.00  1.01           H  
ATOM   1245  HB  THR A  81      20.767  47.071 -10.959  1.00  1.01           H  
ATOM   1246  HG1 THR A  81      21.450  46.164  -9.119  1.00  1.01           H  
ATOM   1247 1HG2 THR A  81      19.234  48.586  -9.765  1.00  1.01           H  
ATOM   1248 2HG2 THR A  81      18.457  47.920 -11.222  1.00  1.01           H  
ATOM   1249 3HG2 THR A  81      18.039  47.286  -9.617  1.00  1.01           H  
ATOM   1250  N   ARG A  82      20.481  43.229 -10.479  1.00  0.94           N  
ATOM   1251  CA  ARG A  82      21.514  42.186 -10.505  1.00  0.94           C  
ATOM   1252  C   ARG A  82      21.684  41.521 -11.865  1.00  0.94           C  
ATOM   1253  O   ARG A  82      20.801  41.560 -12.723  1.00  0.94           O  
ATOM   1254  CB  ARG A  82      21.247  41.130  -9.438  1.00  0.94           C  
ATOM   1255  CG  ARG A  82      21.535  41.601  -8.032  1.00  0.94           C  
ATOM   1256  CD  ARG A  82      21.075  40.676  -7.008  1.00  0.94           C  
ATOM   1257  NE  ARG A  82      21.285  41.216  -5.676  1.00  0.94           N  
ATOM   1258  CZ  ARG A  82      20.752  40.691  -4.565  1.00  0.94           C  
ATOM   1259  NH1 ARG A  82      19.972  39.639  -4.662  1.00  0.94           N  
ATOM   1260  NH2 ARG A  82      21.008  41.227  -3.388  1.00  0.94           N  
ATOM   1261  H   ARG A  82      19.716  43.140  -9.819  1.00  0.94           H  
ATOM   1262  HA  ARG A  82      22.466  42.659 -10.249  1.00  0.94           H  
ATOM   1263 1HB  ARG A  82      20.198  40.834  -9.475  1.00  0.94           H  
ATOM   1264 2HB  ARG A  82      21.846  40.248  -9.622  1.00  0.94           H  
ATOM   1265 1HG  ARG A  82      22.607  41.661  -7.922  1.00  0.94           H  
ATOM   1266 2HG  ARG A  82      21.152  42.558  -7.863  1.00  0.94           H  
ATOM   1267 1HD  ARG A  82      20.023  40.482  -7.134  1.00  0.94           H  
ATOM   1268 2HD  ARG A  82      21.628  39.740  -7.093  1.00  0.94           H  
ATOM   1269  HE  ARG A  82      21.884  42.038  -5.577  1.00  0.94           H  
ATOM   1270 1HH1 ARG A  82      19.787  39.237  -5.571  1.00  0.94           H  
ATOM   1271 2HH1 ARG A  82      19.536  39.242  -3.839  1.00  0.94           H  
ATOM   1272 1HH2 ARG A  82      21.608  42.045  -3.316  1.00  0.94           H  
ATOM   1273 2HH2 ARG A  82      20.635  40.795  -2.527  1.00  0.94           H  
ATOM   1274  N   THR A  83      22.864  40.929 -12.048  1.00  0.87           N  
ATOM   1275  CA  THR A  83      23.312  40.269 -13.265  1.00  0.87           C  
ATOM   1276  C   THR A  83      23.320  38.761 -13.069  1.00  0.87           C  
ATOM   1277  O   THR A  83      23.800  37.996 -13.907  1.00  0.87           O  
ATOM   1278  CB  THR A  83      24.734  40.707 -13.543  1.00  0.87           C  
ATOM   1279  OG1 THR A  83      25.516  40.292 -12.426  1.00  0.87           O  
ATOM   1280  CG2 THR A  83      24.832  42.205 -13.673  1.00  0.87           C  
ATOM   1281  H   THR A  83      23.522  40.902 -11.266  1.00  0.87           H  
ATOM   1282  HA  THR A  83      22.648  40.529 -14.089  1.00  0.87           H  
ATOM   1283  HB  THR A  83      25.103  40.232 -14.451  1.00  0.87           H  
ATOM   1284  HG1 THR A  83      24.983  40.333 -11.591  1.00  0.87           H  
ATOM   1285 1HG2 THR A  83      25.872  42.472 -13.844  1.00  0.87           H  
ATOM   1286 2HG2 THR A  83      24.225  42.541 -14.512  1.00  0.87           H  
ATOM   1287 3HG2 THR A  83      24.479  42.678 -12.754  1.00  0.87           H  
ATOM   1288  N   SER A  84      22.812  38.364 -11.920  1.00  0.80           N  
ATOM   1289  CA  SER A  84      22.766  36.994 -11.478  1.00  0.80           C  
ATOM   1290  C   SER A  84      22.086  36.090 -12.471  1.00  0.80           C  
ATOM   1291  O   SER A  84      21.047  36.425 -13.038  1.00  0.80           O  
ATOM   1292  CB  SER A  84      22.031  36.945 -10.163  1.00  0.80           C  
ATOM   1293  OG  SER A  84      22.777  37.563  -9.140  1.00  0.80           O  
ATOM   1294  H   SER A  84      22.452  39.076 -11.306  1.00  0.80           H  
ATOM   1295  HA  SER A  84      23.792  36.647 -11.333  1.00  0.80           H  
ATOM   1296 1HB  SER A  84      21.089  37.479 -10.283  1.00  0.80           H  
ATOM   1297 2HB  SER A  84      21.778  35.929  -9.897  1.00  0.80           H  
ATOM   1298  HG  SER A  84      23.245  38.341  -9.536  1.00  0.80           H  
ATOM   1299  N   VAL A  85      22.652  34.907 -12.627  1.00  0.76           N  
ATOM   1300  CA  VAL A  85      22.130  33.906 -13.539  1.00  0.76           C  
ATOM   1301  C   VAL A  85      21.189  32.954 -12.790  1.00  0.76           C  
ATOM   1302  O   VAL A  85      20.476  32.143 -13.379  1.00  0.76           O  
ATOM   1303  CB  VAL A  85      23.327  33.217 -14.186  1.00  0.76           C  
ATOM   1304  CG1 VAL A  85      24.175  34.253 -14.906  1.00  0.76           C  
ATOM   1305  CG2 VAL A  85      24.186  32.632 -13.154  1.00  0.76           C  
ATOM   1306  H   VAL A  85      23.506  34.714 -12.124  1.00  0.76           H  
ATOM   1307  HA  VAL A  85      21.563  34.408 -14.324  1.00  0.76           H  
ATOM   1308  HB  VAL A  85      22.977  32.462 -14.896  1.00  0.76           H  
ATOM   1309 1HG1 VAL A  85      25.037  33.764 -15.366  1.00  0.76           H  
ATOM   1310 2HG1 VAL A  85      23.599  34.756 -15.660  1.00  0.76           H  
ATOM   1311 3HG1 VAL A  85      24.523  34.997 -14.189  1.00  0.76           H  
ATOM   1312 1HG2 VAL A  85      25.035  32.166 -13.619  1.00  0.76           H  
ATOM   1313 2HG2 VAL A  85      24.518  33.418 -12.505  1.00  0.76           H  
ATOM   1314 3HG2 VAL A  85      23.647  31.917 -12.605  1.00  0.76           H  
ATOM   1315  N   ILE A  86      21.209  33.100 -11.470  1.00  0.73           N  
ATOM   1316  CA  ILE A  86      20.333  32.440 -10.514  1.00  0.73           C  
ATOM   1317  C   ILE A  86      19.777  33.579  -9.639  1.00  0.73           C  
ATOM   1318  O   ILE A  86      20.355  33.879  -8.594  1.00  0.73           O  
ATOM   1319  CB  ILE A  86      21.060  31.404  -9.637  1.00  0.73           C  
ATOM   1320  CG1 ILE A  86      21.802  30.383 -10.511  1.00  0.73           C  
ATOM   1321  CG2 ILE A  86      20.048  30.712  -8.743  1.00  0.73           C  
ATOM   1322  CD1 ILE A  86      22.685  29.448  -9.752  1.00  0.73           C  
ATOM   1323  H   ILE A  86      21.865  33.775 -11.115  1.00  0.73           H  
ATOM   1324  HA  ILE A  86      19.540  31.912 -11.035  1.00  0.73           H  
ATOM   1325  HB  ILE A  86      21.791  31.902  -9.008  1.00  0.73           H  
ATOM   1326 1HG1 ILE A  86      21.070  29.801 -11.057  1.00  0.73           H  
ATOM   1327 2HG1 ILE A  86      22.404  30.896 -11.205  1.00  0.73           H  
ATOM   1328 1HG2 ILE A  86      20.554  29.985  -8.107  1.00  0.73           H  
ATOM   1329 2HG2 ILE A  86      19.548  31.452  -8.118  1.00  0.73           H  
ATOM   1330 3HG2 ILE A  86      19.303  30.198  -9.359  1.00  0.73           H  
ATOM   1331 1HD1 ILE A  86      23.162  28.770 -10.445  1.00  0.73           H  
ATOM   1332 2HD1 ILE A  86      23.447  30.011  -9.211  1.00  0.73           H  
ATOM   1333 3HD1 ILE A  86      22.082  28.887  -9.055  1.00  0.73           H  
ATOM   1334  N   PRO A  87      18.658  34.210 -10.028  1.00  0.72           N  
ATOM   1335  CA  PRO A  87      18.084  35.436  -9.460  1.00  0.72           C  
ATOM   1336  C   PRO A  87      17.917  35.492  -7.934  1.00  0.72           C  
ATOM   1337  O   PRO A  87      17.945  36.578  -7.355  1.00  0.72           O  
ATOM   1338  CB  PRO A  87      16.724  35.486 -10.151  1.00  0.72           C  
ATOM   1339  CG  PRO A  87      16.947  34.798 -11.480  1.00  0.72           C  
ATOM   1340  CD  PRO A  87      17.878  33.671 -11.175  1.00  0.72           C  
ATOM   1341  HA  PRO A  87      18.698  36.285  -9.795  1.00  0.72           H  
ATOM   1342 1HB  PRO A  87      15.986  34.980  -9.526  1.00  0.72           H  
ATOM   1343 2HB  PRO A  87      16.392  36.531 -10.253  1.00  0.72           H  
ATOM   1344 1HG  PRO A  87      16.006  34.458 -11.919  1.00  0.72           H  
ATOM   1345 2HG  PRO A  87      17.382  35.508 -12.201  1.00  0.72           H  
ATOM   1346 1HD  PRO A  87      17.324  32.762 -10.889  1.00  0.72           H  
ATOM   1347 2HD  PRO A  87      18.497  33.528 -12.066  1.00  0.72           H  
ATOM   1348  N   GLY A  88      17.749  34.347  -7.277  1.00  0.72           N  
ATOM   1349  CA  GLY A  88      17.556  34.323  -5.828  1.00  0.72           C  
ATOM   1350  C   GLY A  88      18.868  34.399  -5.025  1.00  0.72           C  
ATOM   1351  O   GLY A  88      18.848  34.426  -3.784  1.00  0.72           O  
ATOM   1352  H   GLY A  88      17.744  33.470  -7.775  1.00  0.72           H  
ATOM   1353 1HA  GLY A  88      16.914  35.151  -5.542  1.00  0.72           H  
ATOM   1354 2HA  GLY A  88      17.021  33.409  -5.563  1.00  0.72           H  
ATOM   1355  N   PHE A  89      20.012  34.472  -5.706  1.00  0.73           N  
ATOM   1356  CA  PHE A  89      21.322  34.481  -5.050  1.00  0.73           C  
ATOM   1357  C   PHE A  89      21.690  35.713  -4.243  1.00  0.73           C  
ATOM   1358  O   PHE A  89      22.597  36.455  -4.628  1.00  0.73           O  
ATOM   1359  CB  PHE A  89      22.443  34.353  -6.062  1.00  0.73           C  
ATOM   1360  CG  PHE A  89      23.819  34.338  -5.432  1.00  0.73           C  
ATOM   1361  CD1 PHE A  89      24.377  33.174  -5.020  1.00  0.73           C  
ATOM   1362  CD2 PHE A  89      24.543  35.522  -5.232  1.00  0.73           C  
ATOM   1363  CE1 PHE A  89      25.615  33.164  -4.447  1.00  0.73           C  
ATOM   1364  CE2 PHE A  89      25.787  35.501  -4.644  1.00  0.73           C  
ATOM   1365  CZ  PHE A  89      26.319  34.307  -4.250  1.00  0.73           C  
ATOM   1366  H   PHE A  89      19.986  34.470  -6.730  1.00  0.73           H  
ATOM   1367  HA  PHE A  89      21.348  33.623  -4.370  1.00  0.73           H  
ATOM   1368 1HB  PHE A  89      22.317  33.434  -6.642  1.00  0.73           H  
ATOM   1369 2HB  PHE A  89      22.391  35.186  -6.763  1.00  0.73           H  
ATOM   1370  HD1 PHE A  89      23.829  32.243  -5.161  1.00  0.73           H  
ATOM   1371  HD2 PHE A  89      24.118  36.470  -5.556  1.00  0.73           H  
ATOM   1372  HE1 PHE A  89      26.038  32.234  -4.147  1.00  0.73           H  
ATOM   1373  HE2 PHE A  89      26.349  36.422  -4.503  1.00  0.73           H  
ATOM   1374  HZ  PHE A  89      27.297  34.261  -3.791  1.00  0.73           H  
ATOM   1375  N   ASP A  90      21.048  35.971  -3.129  1.00  0.74           N  
ATOM   1376  CA  ASP A  90      21.541  37.105  -2.360  1.00  0.74           C  
ATOM   1377  C   ASP A  90      22.936  36.787  -1.831  1.00  0.74           C  
ATOM   1378  O   ASP A  90      23.133  35.768  -1.158  1.00  0.74           O  
ATOM   1379  CB  ASP A  90      20.637  37.493  -1.205  1.00  0.74           C  
ATOM   1380  CG  ASP A  90      21.167  38.733  -0.494  1.00  0.74           C  
ATOM   1381  OD1 ASP A  90      20.880  39.842  -0.923  1.00  0.74           O  
ATOM   1382  OD2 ASP A  90      21.904  38.562   0.467  1.00  0.74           O  
ATOM   1383  H   ASP A  90      20.258  35.383  -2.860  1.00  0.74           H  
ATOM   1384  HA  ASP A  90      21.626  37.964  -3.027  1.00  0.74           H  
ATOM   1385 1HB  ASP A  90      19.629  37.687  -1.567  1.00  0.74           H  
ATOM   1386 2HB  ASP A  90      20.572  36.669  -0.492  1.00  0.74           H  
ATOM   1387  N   HIS A  91      23.891  37.668  -2.094  1.00  0.75           N  
ATOM   1388  CA  HIS A  91      25.261  37.428  -1.672  1.00  0.75           C  
ATOM   1389  C   HIS A  91      25.482  37.472  -0.168  1.00  0.75           C  
ATOM   1390  O   HIS A  91      26.438  36.877   0.335  1.00  0.75           O  
ATOM   1391  CB  HIS A  91      26.196  38.454  -2.319  1.00  0.75           C  
ATOM   1392  CG  HIS A  91      26.016  39.861  -1.796  1.00  0.75           C  
ATOM   1393  ND1 HIS A  91      24.972  40.677  -2.188  1.00  0.75           N  
ATOM   1394  CD2 HIS A  91      26.749  40.585  -0.913  1.00  0.75           C  
ATOM   1395  CE1 HIS A  91      25.072  41.843  -1.568  1.00  0.75           C  
ATOM   1396  NE2 HIS A  91      26.141  41.811  -0.787  1.00  0.75           N  
ATOM   1397  H   HIS A  91      23.667  38.495  -2.629  1.00  0.75           H  
ATOM   1398  HA  HIS A  91      25.561  36.438  -2.006  1.00  0.75           H  
ATOM   1399 1HB  HIS A  91      27.235  38.155  -2.162  1.00  0.75           H  
ATOM   1400 2HB  HIS A  91      26.022  38.477  -3.393  1.00  0.75           H  
ATOM   1401  HD1 HIS A  91      24.242  40.439  -2.830  1.00  0.75           H  
ATOM   1402  HD2 HIS A  91      27.653  40.362  -0.347  1.00  0.75           H  
ATOM   1403  HE1 HIS A  91      24.338  42.633  -1.748  1.00  0.75           H  
ATOM   1404  N   ALA A  92      24.619  38.157   0.579  1.00  0.75           N  
ATOM   1405  CA  ALA A  92      24.867  38.248   1.999  1.00  0.75           C  
ATOM   1406  C   ALA A  92      24.412  36.966   2.640  1.00  0.75           C  
ATOM   1407  O   ALA A  92      25.125  36.383   3.467  1.00  0.75           O  
ATOM   1408  CB  ALA A  92      24.161  39.448   2.594  1.00  0.75           C  
ATOM   1409  H   ALA A  92      23.771  38.584   0.200  1.00  0.75           H  
ATOM   1410  HA  ALA A  92      25.940  38.353   2.160  1.00  0.75           H  
ATOM   1411 1HB  ALA A  92      24.366  39.503   3.659  1.00  0.75           H  
ATOM   1412 2HB  ALA A  92      24.517  40.354   2.103  1.00  0.75           H  
ATOM   1413 3HB  ALA A  92      23.088  39.351   2.435  1.00  0.75           H  
ATOM   1414  N   GLU A  93      23.238  36.489   2.212  1.00  0.75           N  
ATOM   1415  CA  GLU A  93      22.737  35.243   2.774  1.00  0.75           C  
ATOM   1416  C   GLU A  93      23.660  34.098   2.392  1.00  0.75           C  
ATOM   1417  O   GLU A  93      23.918  33.208   3.201  1.00  0.75           O  
ATOM   1418  CB  GLU A  93      21.322  34.920   2.308  1.00  0.75           C  
ATOM   1419  CG  GLU A  93      20.241  35.840   2.832  1.00  0.75           C  
ATOM   1420  CD  GLU A  93      18.864  35.428   2.373  1.00  0.75           C  
ATOM   1421  OE1 GLU A  93      18.754  34.447   1.657  1.00  0.75           O  
ATOM   1422  OE2 GLU A  93      17.918  36.085   2.744  1.00  0.75           O  
ATOM   1423  H   GLU A  93      22.700  37.031   1.519  1.00  0.75           H  
ATOM   1424  HA  GLU A  93      22.731  35.331   3.860  1.00  0.75           H  
ATOM   1425 1HB  GLU A  93      21.290  34.957   1.216  1.00  0.75           H  
ATOM   1426 2HB  GLU A  93      21.070  33.904   2.605  1.00  0.75           H  
ATOM   1427 1HG  GLU A  93      20.270  35.840   3.921  1.00  0.75           H  
ATOM   1428 2HG  GLU A  93      20.451  36.855   2.485  1.00  0.75           H  
ATOM   1429  N   HIS A  94      24.181  34.126   1.159  1.00  0.74           N  
ATOM   1430  CA  HIS A  94      25.087  33.087   0.699  1.00  0.74           C  
ATOM   1431  C   HIS A  94      26.318  33.035   1.587  1.00  0.74           C  
ATOM   1432  O   HIS A  94      26.695  31.970   2.086  1.00  0.74           O  
ATOM   1433  CB  HIS A  94      25.564  33.340  -0.716  1.00  0.74           C  
ATOM   1434  CG  HIS A  94      26.421  32.253  -1.222  1.00  0.74           C  
ATOM   1435  ND1 HIS A  94      25.923  31.158  -1.884  1.00  0.74           N  
ATOM   1436  CD2 HIS A  94      27.737  32.057  -1.106  1.00  0.74           C  
ATOM   1437  CE1 HIS A  94      26.912  30.363  -2.212  1.00  0.74           C  
ATOM   1438  NE2 HIS A  94      28.038  30.870  -1.731  1.00  0.74           N  
ATOM   1439  H   HIS A  94      23.921  34.872   0.511  1.00  0.74           H  
ATOM   1440  HA  HIS A  94      24.593  32.118   0.740  1.00  0.74           H  
ATOM   1441 1HB  HIS A  94      24.705  33.458  -1.382  1.00  0.74           H  
ATOM   1442 2HB  HIS A  94      26.132  34.269  -0.753  1.00  0.74           H  
ATOM   1443  HD2 HIS A  94      28.428  32.724  -0.599  1.00  0.74           H  
ATOM   1444  HE1 HIS A  94      26.800  29.451  -2.765  1.00  0.74           H  
ATOM   1445  HE2 HIS A  94      29.001  30.462  -1.794  1.00  0.74           H  
ATOM   1446  N   ARG A  95      26.967  34.189   1.784  1.00  0.72           N  
ATOM   1447  CA  ARG A  95      28.171  34.212   2.591  1.00  0.72           C  
ATOM   1448  C   ARG A  95      27.878  33.732   4.004  1.00  0.72           C  
ATOM   1449  O   ARG A  95      28.667  32.974   4.578  1.00  0.72           O  
ATOM   1450  CB  ARG A  95      28.746  35.621   2.633  1.00  0.72           C  
ATOM   1451  CG  ARG A  95      29.386  36.108   1.343  1.00  0.72           C  
ATOM   1452  CD  ARG A  95      29.713  37.561   1.405  1.00  0.72           C  
ATOM   1453  NE  ARG A  95      30.757  37.851   2.388  1.00  0.72           N  
ATOM   1454  CZ  ARG A  95      30.984  39.064   2.933  1.00  0.72           C  
ATOM   1455  NH1 ARG A  95      30.233  40.089   2.594  1.00  0.72           N  
ATOM   1456  NH2 ARG A  95      31.961  39.222   3.811  1.00  0.72           N  
ATOM   1457  H   ARG A  95      26.636  35.061   1.361  1.00  0.72           H  
ATOM   1458  HA  ARG A  95      28.904  33.544   2.138  1.00  0.72           H  
ATOM   1459 1HB  ARG A  95      27.940  36.321   2.875  1.00  0.72           H  
ATOM   1460 2HB  ARG A  95      29.488  35.690   3.424  1.00  0.72           H  
ATOM   1461 1HG  ARG A  95      30.316  35.569   1.193  1.00  0.72           H  
ATOM   1462 2HG  ARG A  95      28.721  35.927   0.502  1.00  0.72           H  
ATOM   1463 1HD  ARG A  95      30.062  37.894   0.425  1.00  0.72           H  
ATOM   1464 2HD  ARG A  95      28.815  38.119   1.678  1.00  0.72           H  
ATOM   1465  HE  ARG A  95      31.354  37.086   2.677  1.00  0.72           H  
ATOM   1466 1HH1 ARG A  95      29.485  39.967   1.926  1.00  0.72           H  
ATOM   1467 2HH1 ARG A  95      30.402  40.996   3.005  1.00  0.72           H  
ATOM   1468 1HH2 ARG A  95      32.537  38.434   4.074  1.00  0.72           H  
ATOM   1469 2HH2 ARG A  95      32.130  40.129   4.222  1.00  0.72           H  
ATOM   1470  N   ALA A  96      26.732  34.147   4.562  1.00  0.70           N  
ATOM   1471  CA  ALA A  96      26.349  33.711   5.895  1.00  0.70           C  
ATOM   1472  C   ALA A  96      26.130  32.206   5.940  1.00  0.70           C  
ATOM   1473  O   ALA A  96      26.560  31.541   6.885  1.00  0.70           O  
ATOM   1474  CB  ALA A  96      25.085  34.421   6.328  1.00  0.70           C  
ATOM   1475  H   ALA A  96      26.119  34.790   4.059  1.00  0.70           H  
ATOM   1476  HA  ALA A  96      27.157  33.962   6.579  1.00  0.70           H  
ATOM   1477 1HB  ALA A  96      24.816  34.109   7.334  1.00  0.70           H  
ATOM   1478 2HB  ALA A  96      25.251  35.498   6.310  1.00  0.70           H  
ATOM   1479 3HB  ALA A  96      24.281  34.170   5.640  1.00  0.70           H  
ATOM   1480  N   PHE A  97      25.501  31.655   4.897  1.00  0.68           N  
ATOM   1481  CA  PHE A  97      25.228  30.231   4.835  1.00  0.68           C  
ATOM   1482  C   PHE A  97      26.527  29.474   4.951  1.00  0.68           C  
ATOM   1483  O   PHE A  97      26.662  28.587   5.792  1.00  0.68           O  
ATOM   1484  CB  PHE A  97      24.559  29.841   3.512  1.00  0.68           C  
ATOM   1485  CG  PHE A  97      24.259  28.371   3.385  1.00  0.68           C  
ATOM   1486  CD1 PHE A  97      23.079  27.851   3.873  1.00  0.68           C  
ATOM   1487  CD2 PHE A  97      25.166  27.511   2.808  1.00  0.68           C  
ATOM   1488  CE1 PHE A  97      22.803  26.498   3.777  1.00  0.68           C  
ATOM   1489  CE2 PHE A  97      24.904  26.158   2.706  1.00  0.68           C  
ATOM   1490  CZ  PHE A  97      23.719  25.654   3.190  1.00  0.68           C  
ATOM   1491  H   PHE A  97      25.167  32.248   4.140  1.00  0.68           H  
ATOM   1492  HA  PHE A  97      24.580  29.958   5.665  1.00  0.68           H  
ATOM   1493 1HB  PHE A  97      23.628  30.397   3.402  1.00  0.68           H  
ATOM   1494 2HB  PHE A  97      25.197  30.120   2.684  1.00  0.68           H  
ATOM   1495  HD1 PHE A  97      22.364  28.526   4.340  1.00  0.68           H  
ATOM   1496  HD2 PHE A  97      26.103  27.917   2.437  1.00  0.68           H  
ATOM   1497  HE1 PHE A  97      21.860  26.100   4.169  1.00  0.68           H  
ATOM   1498  HE2 PHE A  97      25.636  25.492   2.246  1.00  0.68           H  
ATOM   1499  HZ  PHE A  97      23.507  24.589   3.116  1.00  0.68           H  
ATOM   1500  N   VAL A  98      27.495  29.859   4.127  1.00  0.67           N  
ATOM   1501  CA  VAL A  98      28.776  29.180   4.107  1.00  0.67           C  
ATOM   1502  C   VAL A  98      29.501  29.350   5.443  1.00  0.67           C  
ATOM   1503  O   VAL A  98      30.012  28.385   6.016  1.00  0.67           O  
ATOM   1504  CB  VAL A  98      29.634  29.704   2.942  1.00  0.67           C  
ATOM   1505  CG1 VAL A  98      31.013  29.138   3.014  1.00  0.67           C  
ATOM   1506  CG2 VAL A  98      28.990  29.312   1.636  1.00  0.67           C  
ATOM   1507  H   VAL A  98      27.315  30.630   3.479  1.00  0.67           H  
ATOM   1508  HA  VAL A  98      28.595  28.115   3.941  1.00  0.67           H  
ATOM   1509  HB  VAL A  98      29.706  30.794   3.007  1.00  0.67           H  
ATOM   1510 1HG1 VAL A  98      31.572  29.530   2.181  1.00  0.67           H  
ATOM   1511 2HG1 VAL A  98      31.489  29.429   3.951  1.00  0.67           H  
ATOM   1512 3HG1 VAL A  98      30.970  28.049   2.947  1.00  0.67           H  
ATOM   1513 1HG2 VAL A  98      29.585  29.688   0.803  1.00  0.67           H  
ATOM   1514 2HG2 VAL A  98      28.927  28.223   1.578  1.00  0.67           H  
ATOM   1515 3HG2 VAL A  98      27.990  29.744   1.592  1.00  0.67           H  
ATOM   1516  N   ALA A  99      29.491  30.558   6.000  1.00  0.67           N  
ATOM   1517  CA  ALA A  99      30.140  30.786   7.286  1.00  0.67           C  
ATOM   1518  C   ALA A  99      29.564  29.884   8.391  1.00  0.67           C  
ATOM   1519  O   ALA A  99      30.295  29.421   9.273  1.00  0.67           O  
ATOM   1520  CB  ALA A  99      29.978  32.239   7.686  1.00  0.67           C  
ATOM   1521  H   ALA A  99      29.053  31.344   5.518  1.00  0.67           H  
ATOM   1522  HA  ALA A  99      31.199  30.556   7.174  1.00  0.67           H  
ATOM   1523 1HB  ALA A  99      30.485  32.417   8.630  1.00  0.67           H  
ATOM   1524 2HB  ALA A  99      30.404  32.877   6.912  1.00  0.67           H  
ATOM   1525 3HB  ALA A  99      28.917  32.460   7.793  1.00  0.67           H  
ATOM   1526  N   LYS A 100      28.253  29.630   8.336  1.00  0.67           N  
ATOM   1527  CA  LYS A 100      27.573  28.793   9.316  1.00  0.67           C  
ATOM   1528  C   LYS A 100      27.637  27.291   9.043  1.00  0.67           C  
ATOM   1529  O   LYS A 100      27.687  26.493   9.985  1.00  0.67           O  
ATOM   1530  CB  LYS A 100      26.088  29.146   9.369  1.00  0.67           C  
ATOM   1531  CG  LYS A 100      25.708  30.493   9.954  1.00  0.67           C  
ATOM   1532  CD  LYS A 100      24.182  30.581  10.046  1.00  0.67           C  
ATOM   1533  CE  LYS A 100      23.562  30.725   8.651  1.00  0.67           C  
ATOM   1534  NZ  LYS A 100      22.051  30.791   8.686  1.00  0.67           N  
ATOM   1535  H   LYS A 100      27.696  30.068   7.601  1.00  0.67           H  
ATOM   1536  HA  LYS A 100      28.025  28.976  10.289  1.00  0.67           H  
ATOM   1537 1HB  LYS A 100      25.700  29.134   8.348  1.00  0.67           H  
ATOM   1538 2HB  LYS A 100      25.553  28.372   9.922  1.00  0.67           H  
ATOM   1539 1HG  LYS A 100      26.141  30.597  10.948  1.00  0.67           H  
ATOM   1540 2HG  LYS A 100      26.085  31.293   9.324  1.00  0.67           H  
ATOM   1541 1HD  LYS A 100      23.792  29.670  10.508  1.00  0.67           H  
ATOM   1542 2HD  LYS A 100      23.894  31.435  10.655  1.00  0.67           H  
ATOM   1543 1HE  LYS A 100      23.945  31.631   8.186  1.00  0.67           H  
ATOM   1544 2HE  LYS A 100      23.861  29.870   8.045  1.00  0.67           H  
ATOM   1545 1HZ  LYS A 100      21.679  30.872   7.727  1.00  0.67           H  
ATOM   1546 2HZ  LYS A 100      21.663  29.946   9.082  1.00  0.67           H  
ATOM   1547 3HZ  LYS A 100      21.743  31.574   9.221  1.00  0.67           H  
ATOM   1548  N   HIS A 101      27.613  26.891   7.768  1.00  0.67           N  
ATOM   1549  CA  HIS A 101      27.477  25.472   7.444  1.00  0.67           C  
ATOM   1550  C   HIS A 101      28.622  24.843   6.628  1.00  0.67           C  
ATOM   1551  O   HIS A 101      28.677  23.616   6.492  1.00  0.67           O  
ATOM   1552  CB  HIS A 101      26.176  25.304   6.660  1.00  0.67           C  
ATOM   1553  CG  HIS A 101      24.952  25.860   7.389  1.00  0.67           C  
ATOM   1554  ND1 HIS A 101      24.467  25.344   8.565  1.00  0.67           N  
ATOM   1555  CD2 HIS A 101      24.163  26.909   7.091  1.00  0.67           C  
ATOM   1556  CE1 HIS A 101      23.415  26.044   8.949  1.00  0.67           C  
ATOM   1557  NE2 HIS A 101      23.202  27.000   8.065  1.00  0.67           N  
ATOM   1558  H   HIS A 101      27.588  27.580   7.019  1.00  0.67           H  
ATOM   1559  HA  HIS A 101      27.390  24.903   8.370  1.00  0.67           H  
ATOM   1560 1HB  HIS A 101      26.266  25.824   5.700  1.00  0.67           H  
ATOM   1561 2HB  HIS A 101      26.008  24.252   6.445  1.00  0.67           H  
ATOM   1562  HD1 HIS A 101      24.831  24.584   9.132  1.00  0.67           H  
ATOM   1563  HD2 HIS A 101      24.176  27.614   6.290  1.00  0.67           H  
ATOM   1564  HE1 HIS A 101      22.888  25.775   9.872  1.00  0.67           H  
ATOM   1565  N   GLY A 102      29.531  25.652   6.078  1.00  0.67           N  
ATOM   1566  CA  GLY A 102      30.591  25.141   5.211  1.00  0.67           C  
ATOM   1567  C   GLY A 102      29.990  24.746   3.868  1.00  0.67           C  
ATOM   1568  O   GLY A 102      28.855  25.130   3.553  1.00  0.67           O  
ATOM   1569  H   GLY A 102      29.497  26.654   6.222  1.00  0.67           H  
ATOM   1570 1HA  GLY A 102      31.353  25.909   5.067  1.00  0.67           H  
ATOM   1571 2HA  GLY A 102      31.078  24.284   5.674  1.00  0.67           H  
ATOM   1572  N   LEU A 103      30.698  23.926   3.094  1.00  0.67           N  
ATOM   1573  CA  LEU A 103      30.196  23.578   1.775  1.00  0.67           C  
ATOM   1574  C   LEU A 103      29.092  22.545   1.808  1.00  0.67           C  
ATOM   1575  O   LEU A 103      29.301  21.381   1.484  1.00  0.67           O  
ATOM   1576  CB  LEU A 103      31.317  23.018   0.891  1.00  0.67           C  
ATOM   1577  CG  LEU A 103      30.975  22.842  -0.639  1.00  0.67           C  
ATOM   1578  CD1 LEU A 103      32.232  22.744  -1.430  1.00  0.67           C  
ATOM   1579  CD2 LEU A 103      30.172  21.601  -0.854  1.00  0.67           C  
ATOM   1580  H   LEU A 103      31.628  23.648   3.383  1.00  0.67           H  
ATOM   1581  HA  LEU A 103      29.803  24.474   1.335  1.00  0.67           H  
ATOM   1582 1HB  LEU A 103      32.187  23.673   0.973  1.00  0.67           H  
ATOM   1583 2HB  LEU A 103      31.584  22.041   1.267  1.00  0.67           H  
ATOM   1584  HG  LEU A 103      30.413  23.704  -0.989  1.00  0.67           H  
ATOM   1585 1HD1 LEU A 103      31.956  22.626  -2.467  1.00  0.67           H  
ATOM   1586 2HD1 LEU A 103      32.823  23.652  -1.300  1.00  0.67           H  
ATOM   1587 3HD1 LEU A 103      32.807  21.882  -1.099  1.00  0.67           H  
ATOM   1588 1HD2 LEU A 103      29.951  21.492  -1.907  1.00  0.67           H  
ATOM   1589 2HD2 LEU A 103      30.749  20.750  -0.515  1.00  0.67           H  
ATOM   1590 3HD2 LEU A 103      29.243  21.673  -0.297  1.00  0.67           H  
ATOM   1591  N   GLY A 104      27.910  23.006   2.174  1.00  0.66           N  
ATOM   1592  CA  GLY A 104      26.717  22.186   2.235  1.00  0.66           C  
ATOM   1593  C   GLY A 104      25.808  22.579   1.087  1.00  0.66           C  
ATOM   1594  O   GLY A 104      26.214  23.318   0.186  1.00  0.66           O  
ATOM   1595  H   GLY A 104      27.878  23.983   2.457  1.00  0.66           H  
ATOM   1596 1HA  GLY A 104      26.979  21.131   2.167  1.00  0.66           H  
ATOM   1597 2HA  GLY A 104      26.211  22.338   3.187  1.00  0.66           H  
ATOM   1598  N   VAL A 105      24.561  22.141   1.146  1.00  0.65           N  
ATOM   1599  CA  VAL A 105      23.615  22.449   0.078  1.00  0.65           C  
ATOM   1600  C   VAL A 105      22.637  23.546   0.425  1.00  0.65           C  
ATOM   1601  O   VAL A 105      21.928  23.488   1.442  1.00  0.65           O  
ATOM   1602  CB  VAL A 105      22.851  21.204  -0.317  1.00  0.65           C  
ATOM   1603  CG1 VAL A 105      21.816  21.512  -1.326  1.00  0.65           C  
ATOM   1604  CG2 VAL A 105      23.774  20.237  -0.852  1.00  0.65           C  
ATOM   1605  H   VAL A 105      24.271  21.560   1.924  1.00  0.65           H  
ATOM   1606  HA  VAL A 105      24.175  22.767  -0.793  1.00  0.65           H  
ATOM   1607  HB  VAL A 105      22.373  20.832   0.499  1.00  0.65           H  
ATOM   1608 1HG1 VAL A 105      21.280  20.606  -1.568  1.00  0.65           H  
ATOM   1609 2HG1 VAL A 105      21.119  22.232  -0.923  1.00  0.65           H  
ATOM   1610 3HG1 VAL A 105      22.283  21.916  -2.218  1.00  0.65           H  
ATOM   1611 1HG2 VAL A 105      23.219  19.366  -1.134  1.00  0.65           H  
ATOM   1612 2HG2 VAL A 105      24.236  20.676  -1.721  1.00  0.65           H  
ATOM   1613 3HG2 VAL A 105      24.530  19.980  -0.114  1.00  0.65           H  
ATOM   1614  N   ARG A 106      22.616  24.557  -0.431  1.00  0.65           N  
ATOM   1615  CA  ARG A 106      21.740  25.687  -0.228  1.00  0.65           C  
ATOM   1616  C   ARG A 106      20.423  25.396  -0.922  1.00  0.65           C  
ATOM   1617  O   ARG A 106      19.361  25.763  -0.425  1.00  0.65           O  
ATOM   1618  CB  ARG A 106      22.301  26.971  -0.770  1.00  0.65           C  
ATOM   1619  CG  ARG A 106      21.395  28.147  -0.463  1.00  0.65           C  
ATOM   1620  CD  ARG A 106      21.482  28.482   0.963  1.00  0.65           C  
ATOM   1621  NE  ARG A 106      20.438  29.383   1.419  1.00  0.65           N  
ATOM   1622  CZ  ARG A 106      20.416  30.723   1.260  1.00  0.65           C  
ATOM   1623  NH1 ARG A 106      21.376  31.337   0.609  1.00  0.65           N  
ATOM   1624  NH2 ARG A 106      19.410  31.423   1.754  1.00  0.65           N  
ATOM   1625  H   ARG A 106      23.203  24.513  -1.263  1.00  0.65           H  
ATOM   1626  HA  ARG A 106      21.557  25.810   0.838  1.00  0.65           H  
ATOM   1627 1HB  ARG A 106      23.277  27.166  -0.335  1.00  0.65           H  
ATOM   1628 2HB  ARG A 106      22.415  26.897  -1.842  1.00  0.65           H  
ATOM   1629 1HG  ARG A 106      21.694  29.012  -1.052  1.00  0.65           H  
ATOM   1630 2HG  ARG A 106      20.361  27.882  -0.689  1.00  0.65           H  
ATOM   1631 1HD  ARG A 106      21.391  27.561   1.529  1.00  0.65           H  
ATOM   1632 2HD  ARG A 106      22.443  28.947   1.160  1.00  0.65           H  
ATOM   1633  HE  ARG A 106      19.669  28.933   1.942  1.00  0.65           H  
ATOM   1634 1HH1 ARG A 106      22.146  30.810   0.223  1.00  0.65           H  
ATOM   1635 2HH1 ARG A 106      21.317  32.339   0.469  1.00  0.65           H  
ATOM   1636 1HH2 ARG A 106      18.666  30.955   2.252  1.00  0.65           H  
ATOM   1637 2HH2 ARG A 106      19.373  32.450   1.643  1.00  0.65           H  
ATOM   1638  N   HIS A 107      20.495  24.750  -2.085  1.00  0.64           N  
ATOM   1639  CA  HIS A 107      19.268  24.450  -2.805  1.00  0.64           C  
ATOM   1640  C   HIS A 107      19.206  23.019  -3.316  1.00  0.64           C  
ATOM   1641  O   HIS A 107      20.190  22.428  -3.763  1.00  0.64           O  
ATOM   1642  CB  HIS A 107      19.045  25.349  -4.026  1.00  0.64           C  
ATOM   1643  CG  HIS A 107      18.902  26.814  -3.799  1.00  0.64           C  
ATOM   1644  ND1 HIS A 107      19.971  27.660  -3.563  1.00  0.64           N  
ATOM   1645  CD2 HIS A 107      17.811  27.589  -3.834  1.00  0.64           C  
ATOM   1646  CE1 HIS A 107      19.520  28.900  -3.452  1.00  0.64           C  
ATOM   1647  NE2 HIS A 107      18.218  28.875  -3.616  1.00  0.64           N  
ATOM   1648  H   HIS A 107      21.401  24.468  -2.458  1.00  0.64           H  
ATOM   1649  HA  HIS A 107      18.427  24.586  -2.137  1.00  0.64           H  
ATOM   1650 1HB  HIS A 107      19.796  25.188  -4.753  1.00  0.64           H  
ATOM   1651 2HB  HIS A 107      18.112  25.029  -4.500  1.00  0.64           H  
ATOM   1652  HD2 HIS A 107      16.785  27.262  -4.016  1.00  0.64           H  
ATOM   1653  HE1 HIS A 107      20.121  29.789  -3.269  1.00  0.64           H  
ATOM   1654  HE2 HIS A 107      17.559  29.661  -3.609  1.00  0.64           H  
ATOM   1655  N   VAL A 108      17.999  22.505  -3.322  1.00  0.64           N  
ATOM   1656  CA  VAL A 108      17.666  21.208  -3.888  1.00  0.64           C  
ATOM   1657  C   VAL A 108      16.634  21.480  -4.965  1.00  0.64           C  
ATOM   1658  O   VAL A 108      15.605  22.057  -4.649  1.00  0.64           O  
ATOM   1659  CB  VAL A 108      17.113  20.331  -2.747  1.00  0.64           C  
ATOM   1660  CG1 VAL A 108      16.693  19.040  -3.184  1.00  0.64           C  
ATOM   1661  CG2 VAL A 108      18.206  20.153  -1.714  1.00  0.64           C  
ATOM   1662  H   VAL A 108      17.253  23.069  -2.909  1.00  0.64           H  
ATOM   1663  HA  VAL A 108      18.551  20.749  -4.332  1.00  0.64           H  
ATOM   1664  HB  VAL A 108      16.248  20.833  -2.305  1.00  0.64           H  
ATOM   1665 1HG1 VAL A 108      16.318  18.476  -2.338  1.00  0.64           H  
ATOM   1666 2HG1 VAL A 108      15.907  19.157  -3.930  1.00  0.64           H  
ATOM   1667 3HG1 VAL A 108      17.538  18.541  -3.596  1.00  0.64           H  
ATOM   1668 1HG2 VAL A 108      17.844  19.559  -0.895  1.00  0.64           H  
ATOM   1669 2HG2 VAL A 108      19.053  19.649  -2.179  1.00  0.64           H  
ATOM   1670 3HG2 VAL A 108      18.523  21.116  -1.339  1.00  0.64           H  
ATOM   1671  N   ALA A 109      16.905  21.142  -6.224  1.00  0.65           N  
ATOM   1672  CA  ALA A 109      15.959  21.498  -7.274  1.00  0.65           C  
ATOM   1673  C   ALA A 109      15.282  20.329  -7.917  1.00  0.65           C  
ATOM   1674  O   ALA A 109      15.925  19.348  -8.290  1.00  0.65           O  
ATOM   1675  CB  ALA A 109      16.642  22.266  -8.376  1.00  0.65           C  
ATOM   1676  H   ALA A 109      17.767  20.674  -6.469  1.00  0.65           H  
ATOM   1677  HA  ALA A 109      15.200  22.120  -6.824  1.00  0.65           H  
ATOM   1678 1HB  ALA A 109      15.907  22.563  -9.125  1.00  0.65           H  
ATOM   1679 2HB  ALA A 109      17.113  23.148  -7.965  1.00  0.65           H  
ATOM   1680 3HB  ALA A 109      17.391  21.643  -8.834  1.00  0.65           H  
ATOM   1681  N   VAL A 110      14.000  20.521  -8.172  1.00  0.66           N  
ATOM   1682  CA  VAL A 110      13.126  19.564  -8.825  1.00  0.66           C  
ATOM   1683  C   VAL A 110      12.541  20.085 -10.130  1.00  0.66           C  
ATOM   1684  O   VAL A 110      12.101  21.236 -10.223  1.00  0.66           O  
ATOM   1685  CB  VAL A 110      12.017  19.132  -7.854  1.00  0.66           C  
ATOM   1686  CG1 VAL A 110      11.033  18.265  -8.572  1.00  0.66           C  
ATOM   1687  CG2 VAL A 110      12.667  18.344  -6.684  1.00  0.66           C  
ATOM   1688  H   VAL A 110      13.599  21.402  -7.847  1.00  0.66           H  
ATOM   1689  HA  VAL A 110      13.713  18.677  -9.059  1.00  0.66           H  
ATOM   1690  HB  VAL A 110      11.490  20.008  -7.465  1.00  0.66           H  
ATOM   1691 1HG1 VAL A 110      10.260  17.938  -7.879  1.00  0.66           H  
ATOM   1692 2HG1 VAL A 110      10.575  18.811  -9.382  1.00  0.66           H  
ATOM   1693 3HG1 VAL A 110      11.554  17.425  -8.978  1.00  0.66           H  
ATOM   1694 1HG2 VAL A 110      11.895  18.020  -5.987  1.00  0.66           H  
ATOM   1695 2HG2 VAL A 110      13.188  17.472  -7.083  1.00  0.66           H  
ATOM   1696 3HG2 VAL A 110      13.379  18.979  -6.163  1.00  0.66           H  
ATOM   1697  N   LEU A 111      12.578  19.227 -11.150  1.00  0.67           N  
ATOM   1698  CA  LEU A 111      12.050  19.547 -12.463  1.00  0.67           C  
ATOM   1699  C   LEU A 111      10.568  19.283 -12.485  1.00  0.67           C  
ATOM   1700  O   LEU A 111      10.135  18.137 -12.279  1.00  0.67           O  
ATOM   1701  CB  LEU A 111      12.714  18.691 -13.541  1.00  0.67           C  
ATOM   1702  CG  LEU A 111      12.232  18.908 -14.975  1.00  0.67           C  
ATOM   1703  CD1 LEU A 111      12.573  20.300 -15.411  1.00  0.67           C  
ATOM   1704  CD2 LEU A 111      12.890  17.882 -15.876  1.00  0.67           C  
ATOM   1705  H   LEU A 111      12.952  18.290 -11.004  1.00  0.67           H  
ATOM   1706  HA  LEU A 111      12.234  20.600 -12.671  1.00  0.67           H  
ATOM   1707 1HB  LEU A 111      13.786  18.880 -13.528  1.00  0.67           H  
ATOM   1708 2HB  LEU A 111      12.555  17.642 -13.295  1.00  0.67           H  
ATOM   1709  HG  LEU A 111      11.152  18.796 -15.020  1.00  0.67           H  
ATOM   1710 1HD1 LEU A 111      12.224  20.448 -16.429  1.00  0.67           H  
ATOM   1711 2HD1 LEU A 111      12.093  21.008 -14.760  1.00  0.67           H  
ATOM   1712 3HD1 LEU A 111      13.652  20.438 -15.362  1.00  0.67           H  
ATOM   1713 1HD2 LEU A 111      12.554  18.027 -16.903  1.00  0.67           H  
ATOM   1714 2HD2 LEU A 111      13.974  18.007 -15.823  1.00  0.67           H  
ATOM   1715 3HD2 LEU A 111      12.621  16.880 -15.542  1.00  0.67           H  
ATOM   1716  N   VAL A 112       9.812  20.349 -12.731  1.00  0.67           N  
ATOM   1717  CA  VAL A 112       8.358  20.325 -12.729  1.00  0.67           C  
ATOM   1718  C   VAL A 112       7.767  20.912 -14.004  1.00  0.67           C  
ATOM   1719  O   VAL A 112       8.367  21.771 -14.659  1.00  0.67           O  
ATOM   1720  CB  VAL A 112       7.803  21.140 -11.537  1.00  0.67           C  
ATOM   1721  CG1 VAL A 112       8.251  20.570 -10.208  1.00  0.67           C  
ATOM   1722  CG2 VAL A 112       8.269  22.553 -11.639  1.00  0.67           C  
ATOM   1723  H   VAL A 112      10.298  21.230 -12.908  1.00  0.67           H  
ATOM   1724  HA  VAL A 112       8.028  19.292 -12.646  1.00  0.67           H  
ATOM   1725  HB  VAL A 112       6.712  21.100 -11.565  1.00  0.67           H  
ATOM   1726 1HG1 VAL A 112       7.826  21.169  -9.407  1.00  0.67           H  
ATOM   1727 2HG1 VAL A 112       7.911  19.551 -10.112  1.00  0.67           H  
ATOM   1728 3HG1 VAL A 112       9.333  20.604 -10.147  1.00  0.67           H  
ATOM   1729 1HG2 VAL A 112       7.854  23.106 -10.815  1.00  0.67           H  
ATOM   1730 2HG2 VAL A 112       9.357  22.586 -11.597  1.00  0.67           H  
ATOM   1731 3HG2 VAL A 112       7.932  22.974 -12.576  1.00  0.67           H  
ATOM   1732  N   GLU A 113       6.540  20.501 -14.316  1.00  0.67           N  
ATOM   1733  CA  GLU A 113       5.845  21.023 -15.496  1.00  0.67           C  
ATOM   1734  C   GLU A 113       5.686  22.535 -15.465  1.00  0.67           C  
ATOM   1735  O   GLU A 113       5.784  23.197 -16.498  1.00  0.67           O  
ATOM   1736  CB  GLU A 113       4.472  20.371 -15.644  1.00  0.67           C  
ATOM   1737  CG  GLU A 113       3.720  20.767 -16.913  1.00  0.67           C  
ATOM   1738  CD  GLU A 113       2.396  20.051 -17.078  1.00  0.67           C  
ATOM   1739  OE1 GLU A 113       2.031  19.304 -16.204  1.00  0.67           O  
ATOM   1740  OE2 GLU A 113       1.756  20.253 -18.083  1.00  0.67           O  
ATOM   1741  H   GLU A 113       6.102  19.785 -13.728  1.00  0.67           H  
ATOM   1742  HA  GLU A 113       6.436  20.788 -16.379  1.00  0.67           H  
ATOM   1743 1HB  GLU A 113       4.576  19.287 -15.631  1.00  0.67           H  
ATOM   1744 2HB  GLU A 113       3.851  20.644 -14.790  1.00  0.67           H  
ATOM   1745 1HG  GLU A 113       3.539  21.842 -16.886  1.00  0.67           H  
ATOM   1746 2HG  GLU A 113       4.352  20.555 -17.774  1.00  0.67           H  
ATOM   1747  N   ASP A 114       5.415  23.069 -14.281  1.00  0.66           N  
ATOM   1748  CA  ASP A 114       5.211  24.494 -14.100  1.00  0.66           C  
ATOM   1749  C   ASP A 114       5.616  24.971 -12.716  1.00  0.66           C  
ATOM   1750  O   ASP A 114       4.871  24.836 -11.746  1.00  0.66           O  
ATOM   1751  CB  ASP A 114       3.756  24.851 -14.428  1.00  0.66           C  
ATOM   1752  CG  ASP A 114       3.383  26.357 -14.316  1.00  0.66           C  
ATOM   1753  OD1 ASP A 114       4.077  27.113 -13.644  1.00  0.66           O  
ATOM   1754  OD2 ASP A 114       2.397  26.739 -14.904  1.00  0.66           O  
ATOM   1755  H   ASP A 114       5.362  22.456 -13.483  1.00  0.66           H  
ATOM   1756  HA  ASP A 114       5.840  25.014 -14.822  1.00  0.66           H  
ATOM   1757 1HB  ASP A 114       3.536  24.526 -15.447  1.00  0.66           H  
ATOM   1758 2HB  ASP A 114       3.094  24.287 -13.767  1.00  0.66           H  
ATOM   1759  N   ALA A 115       6.794  25.581 -12.656  1.00  0.64           N  
ATOM   1760  CA  ALA A 115       7.389  26.112 -11.438  1.00  0.64           C  
ATOM   1761  C   ALA A 115       6.513  27.172 -10.784  1.00  0.64           C  
ATOM   1762  O   ALA A 115       6.569  27.361  -9.567  1.00  0.64           O  
ATOM   1763  CB  ALA A 115       8.756  26.687 -11.746  1.00  0.64           C  
ATOM   1764  H   ALA A 115       7.340  25.597 -13.508  1.00  0.64           H  
ATOM   1765  HA  ALA A 115       7.497  25.300 -10.732  1.00  0.64           H  
ATOM   1766 1HB  ALA A 115       9.214  27.061 -10.832  1.00  0.64           H  
ATOM   1767 2HB  ALA A 115       9.388  25.916 -12.177  1.00  0.64           H  
ATOM   1768 3HB  ALA A 115       8.650  27.494 -12.448  1.00  0.64           H  
ATOM   1769  N   LYS A 116       5.728  27.911 -11.578  1.00  0.63           N  
ATOM   1770  CA  LYS A 116       4.908  28.960 -10.997  1.00  0.63           C  
ATOM   1771  C   LYS A 116       3.813  28.281 -10.206  1.00  0.63           C  
ATOM   1772  O   LYS A 116       3.608  28.560  -9.023  1.00  0.63           O  
ATOM   1773  CB  LYS A 116       4.313  29.881 -12.074  1.00  0.63           C  
ATOM   1774  CG  LYS A 116       3.481  31.057 -11.534  1.00  0.63           C  
ATOM   1775  CD  LYS A 116       2.956  31.939 -12.669  1.00  0.63           C  
ATOM   1776  CE  LYS A 116       2.243  33.189 -12.140  1.00  0.63           C  
ATOM   1777  NZ  LYS A 116       1.015  32.853 -11.375  1.00  0.63           N  
ATOM   1778  H   LYS A 116       5.611  27.682 -12.568  1.00  0.63           H  
ATOM   1779  HA  LYS A 116       5.511  29.549 -10.311  1.00  0.63           H  
ATOM   1780 1HB  LYS A 116       5.117  30.287 -12.686  1.00  0.63           H  
ATOM   1781 2HB  LYS A 116       3.664  29.304 -12.730  1.00  0.63           H  
ATOM   1782 1HG  LYS A 116       2.633  30.671 -10.958  1.00  0.63           H  
ATOM   1783 2HG  LYS A 116       4.088  31.665 -10.882  1.00  0.63           H  
ATOM   1784 1HD  LYS A 116       3.789  32.248 -13.301  1.00  0.63           H  
ATOM   1785 2HD  LYS A 116       2.258  31.361 -13.276  1.00  0.63           H  
ATOM   1786 1HE  LYS A 116       2.923  33.737 -11.489  1.00  0.63           H  
ATOM   1787 2HE  LYS A 116       1.970  33.821 -12.982  1.00  0.63           H  
ATOM   1788 1HZ  LYS A 116       0.572  33.688 -11.037  1.00  0.63           H  
ATOM   1789 2HZ  LYS A 116       0.365  32.348 -11.951  1.00  0.63           H  
ATOM   1790 3HZ  LYS A 116       1.256  32.268 -10.563  1.00  0.63           H  
ATOM   1791  N   GLU A 117       3.125  27.351 -10.859  1.00  0.62           N  
ATOM   1792  CA  GLU A 117       2.048  26.637 -10.182  1.00  0.62           C  
ATOM   1793  C   GLU A 117       2.585  25.862  -8.978  1.00  0.62           C  
ATOM   1794  O   GLU A 117       1.989  25.882  -7.901  1.00  0.62           O  
ATOM   1795  CB  GLU A 117       1.317  25.695 -11.143  1.00  0.62           C  
ATOM   1796  CG  GLU A 117       0.139  24.950 -10.528  1.00  0.62           C  
ATOM   1797  CD  GLU A 117      -0.641  24.090 -11.519  1.00  0.62           C  
ATOM   1798  OE1 GLU A 117      -0.056  23.227 -12.137  1.00  0.62           O  
ATOM   1799  OE2 GLU A 117      -1.823  24.308 -11.652  1.00  0.62           O  
ATOM   1800  H   GLU A 117       3.370  27.160 -11.839  1.00  0.62           H  
ATOM   1801  HA  GLU A 117       1.329  27.372  -9.816  1.00  0.62           H  
ATOM   1802 1HB  GLU A 117       0.955  26.261 -12.004  1.00  0.62           H  
ATOM   1803 2HB  GLU A 117       2.022  24.953 -11.519  1.00  0.62           H  
ATOM   1804 1HG  GLU A 117       0.540  24.306  -9.763  1.00  0.62           H  
ATOM   1805 2HG  GLU A 117      -0.532  25.664 -10.051  1.00  0.62           H  
ATOM   1806  N   ALA A 118       3.733  25.193  -9.139  1.00  0.62           N  
ATOM   1807  CA  ALA A 118       4.290  24.411  -8.039  1.00  0.62           C  
ATOM   1808  C   ALA A 118       4.562  25.299  -6.832  1.00  0.62           C  
ATOM   1809  O   ALA A 118       4.244  24.933  -5.697  1.00  0.62           O  
ATOM   1810  CB  ALA A 118       5.564  23.732  -8.482  1.00  0.62           C  
ATOM   1811  H   ALA A 118       4.203  25.202 -10.045  1.00  0.62           H  
ATOM   1812  HA  ALA A 118       3.558  23.657  -7.753  1.00  0.62           H  
ATOM   1813 1HB  ALA A 118       5.960  23.135  -7.666  1.00  0.62           H  
ATOM   1814 2HB  ALA A 118       5.359  23.088  -9.337  1.00  0.62           H  
ATOM   1815 3HB  ALA A 118       6.290  24.485  -8.764  1.00  0.62           H  
ATOM   1816  N   TYR A 119       5.093  26.497  -7.080  1.00  0.62           N  
ATOM   1817  CA  TYR A 119       5.341  27.482  -6.040  1.00  0.62           C  
ATOM   1818  C   TYR A 119       4.071  27.870  -5.318  1.00  0.62           C  
ATOM   1819  O   TYR A 119       4.012  27.829  -4.087  1.00  0.62           O  
ATOM   1820  CB  TYR A 119       5.960  28.720  -6.644  1.00  0.62           C  
ATOM   1821  CG  TYR A 119       6.156  29.902  -5.694  1.00  0.62           C  
ATOM   1822  CD1 TYR A 119       7.296  30.043  -4.910  1.00  0.62           C  
ATOM   1823  CD2 TYR A 119       5.153  30.852  -5.620  1.00  0.62           C  
ATOM   1824  CE1 TYR A 119       7.428  31.143  -4.077  1.00  0.62           C  
ATOM   1825  CE2 TYR A 119       5.276  31.935  -4.793  1.00  0.62           C  
ATOM   1826  CZ  TYR A 119       6.400  32.093  -4.030  1.00  0.62           C  
ATOM   1827  OH  TYR A 119       6.506  33.198  -3.226  1.00  0.62           O  
ATOM   1828  H   TYR A 119       5.358  26.750  -8.035  1.00  0.62           H  
ATOM   1829  HA  TYR A 119       6.027  27.046  -5.311  1.00  0.62           H  
ATOM   1830 1HB  TYR A 119       6.892  28.434  -7.036  1.00  0.62           H  
ATOM   1831 2HB  TYR A 119       5.364  29.061  -7.473  1.00  0.62           H  
ATOM   1832  HD1 TYR A 119       8.088  29.304  -4.964  1.00  0.62           H  
ATOM   1833  HD2 TYR A 119       4.259  30.741  -6.233  1.00  0.62           H  
ATOM   1834  HE1 TYR A 119       8.329  31.264  -3.471  1.00  0.62           H  
ATOM   1835  HE2 TYR A 119       4.481  32.678  -4.751  1.00  0.62           H  
ATOM   1836  HH  TYR A 119       5.706  33.726  -3.302  1.00  0.62           H  
ATOM   1837  N   GLU A 120       3.043  28.246  -6.093  1.00  0.64           N  
ATOM   1838  CA  GLU A 120       1.795  28.715  -5.508  1.00  0.64           C  
ATOM   1839  C   GLU A 120       1.167  27.633  -4.651  1.00  0.64           C  
ATOM   1840  O   GLU A 120       0.655  27.919  -3.567  1.00  0.64           O  
ATOM   1841  CB  GLU A 120       0.822  29.153  -6.609  1.00  0.64           C  
ATOM   1842  CG  GLU A 120       1.239  30.437  -7.348  1.00  0.64           C  
ATOM   1843  CD  GLU A 120       0.314  30.811  -8.492  1.00  0.64           C  
ATOM   1844  OE1 GLU A 120      -0.626  30.095  -8.751  1.00  0.64           O  
ATOM   1845  OE2 GLU A 120       0.575  31.819  -9.134  1.00  0.64           O  
ATOM   1846  H   GLU A 120       3.154  28.230  -7.108  1.00  0.64           H  
ATOM   1847  HA  GLU A 120       2.016  29.572  -4.871  1.00  0.64           H  
ATOM   1848 1HB  GLU A 120       0.740  28.355  -7.351  1.00  0.64           H  
ATOM   1849 2HB  GLU A 120      -0.166  29.309  -6.182  1.00  0.64           H  
ATOM   1850 1HG  GLU A 120       1.264  31.259  -6.633  1.00  0.64           H  
ATOM   1851 2HG  GLU A 120       2.248  30.305  -7.734  1.00  0.64           H  
ATOM   1852  N   ILE A 121       1.244  26.387  -5.109  1.00  0.66           N  
ATOM   1853  CA  ILE A 121       0.731  25.262  -4.354  1.00  0.66           C  
ATOM   1854  C   ILE A 121       1.499  25.078  -3.069  1.00  0.66           C  
ATOM   1855  O   ILE A 121       0.907  24.942  -1.995  1.00  0.66           O  
ATOM   1856  CB  ILE A 121       0.803  23.979  -5.180  1.00  0.66           C  
ATOM   1857  CG1 ILE A 121      -0.173  24.051  -6.324  1.00  0.66           C  
ATOM   1858  CG2 ILE A 121       0.577  22.754  -4.338  1.00  0.66           C  
ATOM   1859  CD1 ILE A 121       0.057  22.994  -7.306  1.00  0.66           C  
ATOM   1860  H   ILE A 121       1.666  26.219  -6.026  1.00  0.66           H  
ATOM   1861  HA  ILE A 121      -0.313  25.460  -4.109  1.00  0.66           H  
ATOM   1862  HB  ILE A 121       1.801  23.913  -5.622  1.00  0.66           H  
ATOM   1863 1HG1 ILE A 121      -1.184  23.951  -5.935  1.00  0.66           H  
ATOM   1864 2HG1 ILE A 121      -0.087  25.017  -6.819  1.00  0.66           H  
ATOM   1865 1HG2 ILE A 121       0.672  21.894  -4.963  1.00  0.66           H  
ATOM   1866 2HG2 ILE A 121       1.321  22.704  -3.540  1.00  0.66           H  
ATOM   1867 3HG2 ILE A 121      -0.417  22.786  -3.907  1.00  0.66           H  
ATOM   1868 1HD1 ILE A 121      -0.669  23.067  -8.117  1.00  0.66           H  
ATOM   1869 2HD1 ILE A 121       1.058  23.118  -7.699  1.00  0.66           H  
ATOM   1870 3HD1 ILE A 121      -0.038  22.031  -6.826  1.00  0.66           H  
ATOM   1871  N   ALA A 122       2.820  25.113  -3.166  1.00  0.69           N  
ATOM   1872  CA  ALA A 122       3.650  24.923  -2.006  1.00  0.69           C  
ATOM   1873  C   ALA A 122       3.338  25.931  -0.920  1.00  0.69           C  
ATOM   1874  O   ALA A 122       3.190  25.569   0.255  1.00  0.69           O  
ATOM   1875  CB  ALA A 122       5.084  25.072  -2.433  1.00  0.69           C  
ATOM   1876  H   ALA A 122       3.265  25.235  -4.076  1.00  0.69           H  
ATOM   1877  HA  ALA A 122       3.472  23.928  -1.611  1.00  0.69           H  
ATOM   1878 1HB  ALA A 122       5.712  24.944  -1.585  1.00  0.69           H  
ATOM   1879 2HB  ALA A 122       5.308  24.328  -3.195  1.00  0.69           H  
ATOM   1880 3HB  ALA A 122       5.230  26.058  -2.835  1.00  0.69           H  
ATOM   1881  N   VAL A 123       3.154  27.179  -1.322  1.00  0.72           N  
ATOM   1882  CA  VAL A 123       2.859  28.247  -0.391  1.00  0.72           C  
ATOM   1883  C   VAL A 123       1.433  28.107   0.155  1.00  0.72           C  
ATOM   1884  O   VAL A 123       1.196  28.284   1.353  1.00  0.72           O  
ATOM   1885  CB  VAL A 123       3.137  29.596  -1.057  1.00  0.72           C  
ATOM   1886  CG1 VAL A 123       2.701  30.734  -0.158  1.00  0.72           C  
ATOM   1887  CG2 VAL A 123       4.657  29.686  -1.342  1.00  0.72           C  
ATOM   1888  H   VAL A 123       3.276  27.403  -2.312  1.00  0.72           H  
ATOM   1889  HA  VAL A 123       3.549  28.165   0.447  1.00  0.72           H  
ATOM   1890  HB  VAL A 123       2.576  29.663  -1.994  1.00  0.72           H  
ATOM   1891 1HG1 VAL A 123       2.912  31.683  -0.647  1.00  0.72           H  
ATOM   1892 2HG1 VAL A 123       1.633  30.653   0.036  1.00  0.72           H  
ATOM   1893 3HG1 VAL A 123       3.252  30.677   0.784  1.00  0.72           H  
ATOM   1894 1HG2 VAL A 123       4.874  30.632  -1.825  1.00  0.72           H  
ATOM   1895 2HG2 VAL A 123       5.211  29.616  -0.402  1.00  0.72           H  
ATOM   1896 3HG2 VAL A 123       4.958  28.871  -1.997  1.00  0.72           H  
ATOM   1897  N   ALA A 124       0.478  27.755  -0.713  1.00  0.74           N  
ATOM   1898  CA  ALA A 124      -0.919  27.558  -0.324  1.00  0.74           C  
ATOM   1899  C   ALA A 124      -1.055  26.495   0.764  1.00  0.74           C  
ATOM   1900  O   ALA A 124      -1.933  26.581   1.623  1.00  0.74           O  
ATOM   1901  CB  ALA A 124      -1.746  27.139  -1.524  1.00  0.74           C  
ATOM   1902  H   ALA A 124       0.710  27.633  -1.698  1.00  0.74           H  
ATOM   1903  HA  ALA A 124      -1.297  28.501   0.067  1.00  0.74           H  
ATOM   1904 1HB  ALA A 124      -2.785  27.018  -1.226  1.00  0.74           H  
ATOM   1905 2HB  ALA A 124      -1.672  27.900  -2.298  1.00  0.74           H  
ATOM   1906 3HB  ALA A 124      -1.367  26.195  -1.907  1.00  0.74           H  
ATOM   1907  N   ASN A 125      -0.147  25.519   0.755  1.00  0.75           N  
ATOM   1908  CA  ASN A 125      -0.153  24.424   1.713  1.00  0.75           C  
ATOM   1909  C   ASN A 125       0.684  24.718   2.961  1.00  0.75           C  
ATOM   1910  O   ASN A 125       0.935  23.825   3.774  1.00  0.75           O  
ATOM   1911  CB  ASN A 125       0.310  23.159   1.027  1.00  0.75           C  
ATOM   1912  CG  ASN A 125      -0.742  22.621   0.110  1.00  0.75           C  
ATOM   1913  OD1 ASN A 125      -1.683  21.925   0.524  1.00  0.75           O  
ATOM   1914  ND2 ASN A 125      -0.634  22.970  -1.121  1.00  0.75           N  
ATOM   1915  H   ASN A 125       0.536  25.497  -0.005  1.00  0.75           H  
ATOM   1916  HA  ASN A 125      -1.179  24.273   2.047  1.00  0.75           H  
ATOM   1917 1HB  ASN A 125       1.215  23.368   0.445  1.00  0.75           H  
ATOM   1918 2HB  ASN A 125       0.559  22.407   1.770  1.00  0.75           H  
ATOM   1919 1HD2 ASN A 125      -1.311  22.675  -1.788  1.00  0.75           H  
ATOM   1920 2HD2 ASN A 125       0.135  23.578  -1.384  1.00  0.75           H  
ATOM   1921  N   GLY A 126       1.067  25.985   3.143  1.00  0.75           N  
ATOM   1922  CA  GLY A 126       1.779  26.427   4.334  1.00  0.75           C  
ATOM   1923  C   GLY A 126       3.296  26.538   4.224  1.00  0.75           C  
ATOM   1924  O   GLY A 126       3.966  26.771   5.235  1.00  0.75           O  
ATOM   1925  H   GLY A 126       0.863  26.688   2.433  1.00  0.75           H  
ATOM   1926 1HA  GLY A 126       1.383  27.403   4.617  1.00  0.75           H  
ATOM   1927 2HA  GLY A 126       1.533  25.755   5.154  1.00  0.75           H  
ATOM   1928  N   ALA A 127       3.870  26.359   3.039  1.00  0.74           N  
ATOM   1929  CA  ALA A 127       5.310  26.499   2.952  1.00  0.74           C  
ATOM   1930  C   ALA A 127       5.693  27.968   2.981  1.00  0.74           C  
ATOM   1931  O   ALA A 127       4.952  28.815   2.483  1.00  0.74           O  
ATOM   1932  CB  ALA A 127       5.842  25.871   1.705  1.00  0.74           C  
ATOM   1933  H   ALA A 127       3.336  26.146   2.195  1.00  0.74           H  
ATOM   1934  HA  ALA A 127       5.751  25.998   3.813  1.00  0.74           H  
ATOM   1935 1HB  ALA A 127       6.906  25.966   1.734  1.00  0.74           H  
ATOM   1936 2HB  ALA A 127       5.568  24.831   1.684  1.00  0.74           H  
ATOM   1937 3HB  ALA A 127       5.442  26.371   0.844  1.00  0.74           H  
ATOM   1938  N   GLU A 128       6.846  28.277   3.551  1.00  0.72           N  
ATOM   1939  CA  GLU A 128       7.330  29.644   3.532  1.00  0.72           C  
ATOM   1940  C   GLU A 128       8.137  29.896   2.256  1.00  0.72           C  
ATOM   1941  O   GLU A 128       9.116  29.184   2.030  1.00  0.72           O  
ATOM   1942  CB  GLU A 128       8.203  29.913   4.751  1.00  0.72           C  
ATOM   1943  CG  GLU A 128       8.721  31.340   4.851  1.00  0.72           C  
ATOM   1944  CD  GLU A 128       9.573  31.575   6.071  1.00  0.72           C  
ATOM   1945  OE1 GLU A 128       9.628  30.716   6.912  1.00  0.72           O  
ATOM   1946  OE2 GLU A 128      10.219  32.603   6.137  1.00  0.72           O  
ATOM   1947  H   GLU A 128       7.404  27.552   3.979  1.00  0.72           H  
ATOM   1948  HA  GLU A 128       6.463  30.290   3.591  1.00  0.72           H  
ATOM   1949 1HB  GLU A 128       7.638  29.696   5.658  1.00  0.72           H  
ATOM   1950 2HB  GLU A 128       9.064  29.245   4.733  1.00  0.72           H  
ATOM   1951 1HG  GLU A 128       9.311  31.564   3.958  1.00  0.72           H  
ATOM   1952 2HG  GLU A 128       7.875  32.021   4.871  1.00  0.72           H  
ATOM   1953  N   PRO A 129       7.775  30.874   1.414  1.00  0.69           N  
ATOM   1954  CA  PRO A 129       8.452  31.176   0.174  1.00  0.69           C  
ATOM   1955  C   PRO A 129       9.818  31.761   0.439  1.00  0.69           C  
ATOM   1956  O   PRO A 129      10.021  32.451   1.437  1.00  0.69           O  
ATOM   1957  CB  PRO A 129       7.532  32.202  -0.478  1.00  0.69           C  
ATOM   1958  CG  PRO A 129       6.795  32.854   0.667  1.00  0.69           C  
ATOM   1959  CD  PRO A 129       6.637  31.762   1.713  1.00  0.69           C  
ATOM   1960  HA  PRO A 129       8.515  30.275  -0.444  1.00  0.69           H  
ATOM   1961 1HB  PRO A 129       8.131  32.910  -1.075  1.00  0.69           H  
ATOM   1962 2HB  PRO A 129       6.866  31.693  -1.165  1.00  0.69           H  
ATOM   1963 1HG  PRO A 129       7.367  33.718   1.038  1.00  0.69           H  
ATOM   1964 2HG  PRO A 129       5.826  33.240   0.314  1.00  0.69           H  
ATOM   1965 1HD  PRO A 129       6.743  32.230   2.700  1.00  0.69           H  
ATOM   1966 2HD  PRO A 129       5.679  31.226   1.592  1.00  0.69           H  
ATOM   1967  N   HIS A 130      10.740  31.523  -0.476  1.00  0.67           N  
ATOM   1968  CA  HIS A 130      12.060  32.122  -0.414  1.00  0.67           C  
ATOM   1969  C   HIS A 130      12.161  33.229  -1.463  1.00  0.67           C  
ATOM   1970  O   HIS A 130      12.637  34.332  -1.185  1.00  0.67           O  
ATOM   1971  CB  HIS A 130      13.149  31.089  -0.640  1.00  0.67           C  
ATOM   1972  CG  HIS A 130      14.510  31.605  -0.403  1.00  0.67           C  
ATOM   1973  ND1 HIS A 130      14.926  32.040   0.836  1.00  0.67           N  
ATOM   1974  CD2 HIS A 130      15.556  31.784  -1.234  1.00  0.67           C  
ATOM   1975  CE1 HIS A 130      16.173  32.456   0.757  1.00  0.67           C  
ATOM   1976  NE2 HIS A 130      16.580  32.311  -0.486  1.00  0.67           N  
ATOM   1977  H   HIS A 130      10.525  30.925  -1.268  1.00  0.67           H  
ATOM   1978  HA  HIS A 130      12.220  32.572   0.563  1.00  0.67           H  
ATOM   1979 1HB  HIS A 130      12.985  30.225  -0.007  1.00  0.67           H  
ATOM   1980 2HB  HIS A 130      13.103  30.743  -1.662  1.00  0.67           H  
ATOM   1981  HD2 HIS A 130      15.580  31.558  -2.293  1.00  0.67           H  
ATOM   1982  HE1 HIS A 130      16.765  32.860   1.580  1.00  0.67           H  
ATOM   1983  HE2 HIS A 130      17.496  32.556  -0.834  1.00  0.67           H  
ATOM   1984  N   PHE A 131      11.713  32.915  -2.684  1.00  0.67           N  
ATOM   1985  CA  PHE A 131      11.814  33.843  -3.802  1.00  0.67           C  
ATOM   1986  C   PHE A 131      10.697  33.521  -4.831  1.00  0.67           C  
ATOM   1987  O   PHE A 131      10.562  32.375  -5.276  1.00  0.67           O  
ATOM   1988  CB  PHE A 131      13.203  33.710  -4.451  1.00  0.67           C  
ATOM   1989  CG  PHE A 131      13.583  34.770  -5.445  1.00  0.67           C  
ATOM   1990  CD1 PHE A 131      14.137  35.967  -5.007  1.00  0.67           C  
ATOM   1991  CD2 PHE A 131      13.414  34.581  -6.802  1.00  0.67           C  
ATOM   1992  CE1 PHE A 131      14.516  36.947  -5.909  1.00  0.67           C  
ATOM   1993  CE2 PHE A 131      13.789  35.560  -7.699  1.00  0.67           C  
ATOM   1994  CZ  PHE A 131      14.343  36.741  -7.256  1.00  0.67           C  
ATOM   1995  H   PHE A 131      11.317  31.991  -2.836  1.00  0.67           H  
ATOM   1996  HA  PHE A 131      11.746  34.845  -3.410  1.00  0.67           H  
ATOM   1997 1HB  PHE A 131      13.966  33.695  -3.668  1.00  0.67           H  
ATOM   1998 2HB  PHE A 131      13.263  32.756  -4.964  1.00  0.67           H  
ATOM   1999  HD1 PHE A 131      14.280  36.125  -3.936  1.00  0.67           H  
ATOM   2000  HD2 PHE A 131      12.978  33.646  -7.163  1.00  0.67           H  
ATOM   2001  HE1 PHE A 131      14.956  37.880  -5.551  1.00  0.67           H  
ATOM   2002  HE2 PHE A 131      13.653  35.399  -8.753  1.00  0.67           H  
ATOM   2003  HZ  PHE A 131      14.643  37.508  -7.971  1.00  0.67           H  
ATOM   2004  N   PRO A 132       9.862  34.503  -5.225  1.00  0.67           N  
ATOM   2005  CA  PRO A 132       8.769  34.349  -6.172  1.00  0.67           C  
ATOM   2006  C   PRO A 132       9.270  33.815  -7.507  1.00  0.67           C  
ATOM   2007  O   PRO A 132      10.443  33.991  -7.824  1.00  0.67           O  
ATOM   2008  CB  PRO A 132       8.248  35.776  -6.329  1.00  0.67           C  
ATOM   2009  CG  PRO A 132       8.635  36.471  -5.052  1.00  0.67           C  
ATOM   2010  CD  PRO A 132       9.956  35.860  -4.648  1.00  0.67           C  
ATOM   2011  HA  PRO A 132       8.028  33.709  -5.701  1.00  0.67           H  
ATOM   2012 1HB  PRO A 132       8.689  36.236  -7.229  1.00  0.67           H  
ATOM   2013 2HB  PRO A 132       7.159  35.760  -6.484  1.00  0.67           H  
ATOM   2014 1HG  PRO A 132       8.704  37.557  -5.217  1.00  0.67           H  
ATOM   2015 2HG  PRO A 132       7.852  36.315  -4.294  1.00  0.67           H  
ATOM   2016 1HD  PRO A 132      10.814  36.414  -5.065  1.00  0.67           H  
ATOM   2017 2HD  PRO A 132       9.939  35.842  -3.549  1.00  0.67           H  
ATOM   2018  N   PRO A 133       8.417  33.175  -8.316  1.00  0.69           N  
ATOM   2019  CA  PRO A 133       8.764  32.659  -9.615  1.00  0.69           C  
ATOM   2020  C   PRO A 133       9.364  33.747 -10.475  1.00  0.69           C  
ATOM   2021  O   PRO A 133       8.825  34.855 -10.563  1.00  0.69           O  
ATOM   2022  CB  PRO A 133       7.410  32.220 -10.170  1.00  0.69           C  
ATOM   2023  CG  PRO A 133       6.601  31.896  -8.933  1.00  0.69           C  
ATOM   2024  CD  PRO A 133       7.037  32.915  -7.915  1.00  0.69           C  
ATOM   2025  HA  PRO A 133       9.439  31.823  -9.503  1.00  0.69           H  
ATOM   2026 1HB  PRO A 133       6.972  33.021 -10.781  1.00  0.69           H  
ATOM   2027 2HB  PRO A 133       7.546  31.348 -10.833  1.00  0.69           H  
ATOM   2028 1HG  PRO A 133       5.529  31.959  -9.136  1.00  0.69           H  
ATOM   2029 2HG  PRO A 133       6.787  30.873  -8.612  1.00  0.69           H  
ATOM   2030 1HD  PRO A 133       6.427  33.826  -7.951  1.00  0.69           H  
ATOM   2031 2HD  PRO A 133       7.007  32.426  -6.970  1.00  0.69           H  
ATOM   2032  N   VAL A 134      10.435  33.400 -11.156  1.00  0.71           N  
ATOM   2033  CA  VAL A 134      11.126  34.309 -12.044  1.00  0.71           C  
ATOM   2034  C   VAL A 134      11.398  33.651 -13.377  1.00  0.71           C  
ATOM   2035  O   VAL A 134      11.766  32.477 -13.437  1.00  0.71           O  
ATOM   2036  CB  VAL A 134      12.429  34.770 -11.373  1.00  0.71           C  
ATOM   2037  CG1 VAL A 134      13.276  33.573 -11.029  1.00  0.71           C  
ATOM   2038  CG2 VAL A 134      13.204  35.703 -12.300  1.00  0.71           C  
ATOM   2039  H   VAL A 134      10.821  32.473 -10.987  1.00  0.71           H  
ATOM   2040  HA  VAL A 134      10.494  35.182 -12.209  1.00  0.71           H  
ATOM   2041  HB  VAL A 134      12.182  35.293 -10.454  1.00  0.71           H  
ATOM   2042 1HG1 VAL A 134      14.180  33.882 -10.545  1.00  0.71           H  
ATOM   2043 2HG1 VAL A 134      12.726  32.946 -10.359  1.00  0.71           H  
ATOM   2044 3HG1 VAL A 134      13.511  33.030 -11.925  1.00  0.71           H  
ATOM   2045 1HG2 VAL A 134      14.111  36.031 -11.803  1.00  0.71           H  
ATOM   2046 2HG2 VAL A 134      13.472  35.186 -13.220  1.00  0.71           H  
ATOM   2047 3HG2 VAL A 134      12.592  36.569 -12.539  1.00  0.71           H  
ATOM   2048  N   LEU A 135      11.212  34.410 -14.450  1.00  0.73           N  
ATOM   2049  CA  LEU A 135      11.451  33.895 -15.788  1.00  0.73           C  
ATOM   2050  C   LEU A 135      12.791  34.361 -16.334  1.00  0.73           C  
ATOM   2051  O   LEU A 135      13.082  35.559 -16.387  1.00  0.73           O  
ATOM   2052  CB  LEU A 135      10.309  34.296 -16.720  1.00  0.73           C  
ATOM   2053  CG  LEU A 135      10.454  33.856 -18.188  1.00  0.73           C  
ATOM   2054  CD1 LEU A 135      10.437  32.322 -18.263  1.00  0.73           C  
ATOM   2055  CD2 LEU A 135       9.301  34.459 -18.989  1.00  0.73           C  
ATOM   2056  H   LEU A 135      10.907  35.367 -14.331  1.00  0.73           H  
ATOM   2057  HA  LEU A 135      11.476  32.808 -15.739  1.00  0.73           H  
ATOM   2058 1HB  LEU A 135       9.385  33.864 -16.338  1.00  0.73           H  
ATOM   2059 2HB  LEU A 135      10.212  35.382 -16.707  1.00  0.73           H  
ATOM   2060  HG  LEU A 135      11.404  34.204 -18.586  1.00  0.73           H  
ATOM   2061 1HD1 LEU A 135      10.539  31.985 -19.281  1.00  0.73           H  
ATOM   2062 2HD1 LEU A 135      11.253  31.928 -17.683  1.00  0.73           H  
ATOM   2063 3HD1 LEU A 135       9.500  31.955 -17.865  1.00  0.73           H  
ATOM   2064 1HD2 LEU A 135       9.360  34.174 -20.026  1.00  0.73           H  
ATOM   2065 2HD2 LEU A 135       8.355  34.106 -18.579  1.00  0.73           H  
ATOM   2066 3HD2 LEU A 135       9.343  35.545 -18.918  1.00  0.73           H  
ATOM   2067  N   LEU A 136      13.607  33.388 -16.708  1.00  0.75           N  
ATOM   2068  CA  LEU A 136      14.938  33.595 -17.220  1.00  0.75           C  
ATOM   2069  C   LEU A 136      14.969  33.396 -18.748  1.00  0.75           C  
ATOM   2070  O   LEU A 136      14.768  32.279 -19.252  1.00  0.75           O  
ATOM   2071  CB  LEU A 136      15.882  32.572 -16.581  1.00  0.75           C  
ATOM   2072  CG  LEU A 136      16.283  32.707 -15.112  1.00  0.75           C  
ATOM   2073  CD1 LEU A 136      15.079  32.395 -14.219  1.00  0.75           C  
ATOM   2074  CD2 LEU A 136      17.437  31.708 -14.837  1.00  0.75           C  
ATOM   2075  H   LEU A 136      13.287  32.433 -16.616  1.00  0.75           H  
ATOM   2076  HA  LEU A 136      15.260  34.607 -16.982  1.00  0.75           H  
ATOM   2077 1HB  LEU A 136      15.438  31.598 -16.698  1.00  0.75           H  
ATOM   2078 2HB  LEU A 136      16.791  32.598 -17.133  1.00  0.75           H  
ATOM   2079  HG  LEU A 136      16.616  33.723 -14.904  1.00  0.75           H  
ATOM   2080 1HD1 LEU A 136      15.375  32.479 -13.184  1.00  0.75           H  
ATOM   2081 2HD1 LEU A 136      14.284  33.087 -14.413  1.00  0.75           H  
ATOM   2082 3HD1 LEU A 136      14.725  31.383 -14.413  1.00  0.75           H  
ATOM   2083 1HD2 LEU A 136      17.751  31.779 -13.798  1.00  0.75           H  
ATOM   2084 2HD2 LEU A 136      17.095  30.695 -15.039  1.00  0.75           H  
ATOM   2085 3HD2 LEU A 136      18.294  31.939 -15.482  1.00  0.75           H  
ATOM   2086  N   ASP A 137      15.111  34.504 -19.478  1.00  0.75           N  
ATOM   2087  CA  ASP A 137      15.177  34.561 -20.950  1.00  0.75           C  
ATOM   2088  C   ASP A 137      14.096  33.800 -21.706  1.00  0.75           C  
ATOM   2089  O   ASP A 137      14.382  33.240 -22.763  1.00  0.75           O  
ATOM   2090  CB  ASP A 137      16.499  34.008 -21.470  1.00  0.75           C  
ATOM   2091  CG  ASP A 137      17.720  34.780 -21.041  1.00  0.75           C  
ATOM   2092  OD1 ASP A 137      17.587  35.880 -20.561  1.00  0.75           O  
ATOM   2093  OD2 ASP A 137      18.804  34.257 -21.242  1.00  0.75           O  
ATOM   2094  H   ASP A 137      15.220  35.374 -18.974  1.00  0.75           H  
ATOM   2095  HA  ASP A 137      15.102  35.611 -21.238  1.00  0.75           H  
ATOM   2096 1HB  ASP A 137      16.607  32.975 -21.136  1.00  0.75           H  
ATOM   2097 2HB  ASP A 137      16.472  33.993 -22.559  1.00  0.75           H  
ATOM   2098  N   ASN A 138      12.878  33.763 -21.189  1.00  0.74           N  
ATOM   2099  CA  ASN A 138      11.768  33.047 -21.831  1.00  0.74           C  
ATOM   2100  C   ASN A 138      12.043  31.534 -22.010  1.00  0.74           C  
ATOM   2101  O   ASN A 138      11.345  30.865 -22.780  1.00  0.74           O  
ATOM   2102  CB  ASN A 138      11.421  33.680 -23.171  1.00  0.74           C  
ATOM   2103  CG  ASN A 138      10.950  35.106 -23.044  1.00  0.74           C  
ATOM   2104  OD1 ASN A 138      10.006  35.414 -22.310  1.00  0.74           O  
ATOM   2105  ND2 ASN A 138      11.605  35.991 -23.754  1.00  0.74           N  
ATOM   2106  H   ASN A 138      12.713  34.242 -20.316  1.00  0.74           H  
ATOM   2107  HA  ASN A 138      10.898  33.130 -21.199  1.00  0.74           H  
ATOM   2108 1HB  ASN A 138      12.264  33.644 -23.852  1.00  0.74           H  
ATOM   2109 2HB  ASN A 138      10.623  33.100 -23.633  1.00  0.74           H  
ATOM   2110 1HD2 ASN A 138      11.345  36.957 -23.717  1.00  0.74           H  
ATOM   2111 2HD2 ASN A 138      12.365  35.700 -24.338  1.00  0.74           H  
ATOM   2112  N   ARG A 139      13.020  30.987 -21.266  1.00  0.72           N  
ATOM   2113  CA  ARG A 139      13.389  29.575 -21.354  1.00  0.72           C  
ATOM   2114  C   ARG A 139      13.237  28.807 -20.051  1.00  0.72           C  
ATOM   2115  O   ARG A 139      12.862  27.627 -20.059  1.00  0.72           O  
ATOM   2116  CB  ARG A 139      14.829  29.445 -21.824  1.00  0.72           C  
ATOM   2117  CG  ARG A 139      15.072  29.807 -23.280  1.00  0.72           C  
ATOM   2118  CD  ARG A 139      16.511  29.636 -23.675  1.00  0.72           C  
ATOM   2119  NE  ARG A 139      17.389  30.664 -23.114  1.00  0.72           N  
ATOM   2120  CZ  ARG A 139      18.732  30.540 -23.002  1.00  0.72           C  
ATOM   2121  NH1 ARG A 139      19.337  29.417 -23.362  1.00  0.72           N  
ATOM   2122  NH2 ARG A 139      19.468  31.542 -22.531  1.00  0.72           N  
ATOM   2123  H   ARG A 139      13.563  31.581 -20.645  1.00  0.72           H  
ATOM   2124  HA  ARG A 139      12.749  29.109 -22.097  1.00  0.72           H  
ATOM   2125 1HB  ARG A 139      15.458  30.102 -21.219  1.00  0.72           H  
ATOM   2126 2HB  ARG A 139      15.175  28.423 -21.668  1.00  0.72           H  
ATOM   2127 1HG  ARG A 139      14.464  29.160 -23.914  1.00  0.72           H  
ATOM   2128 2HG  ARG A 139      14.791  30.844 -23.448  1.00  0.72           H  
ATOM   2129 1HD  ARG A 139      16.869  28.663 -23.334  1.00  0.72           H  
ATOM   2130 2HD  ARG A 139      16.588  29.682 -24.759  1.00  0.72           H  
ATOM   2131  HE  ARG A 139      16.969  31.546 -22.829  1.00  0.72           H  
ATOM   2132 1HH1 ARG A 139      18.814  28.591 -23.708  1.00  0.72           H  
ATOM   2133 2HH1 ARG A 139      20.334  29.330 -23.271  1.00  0.72           H  
ATOM   2134 1HH2 ARG A 139      19.039  32.440 -22.223  1.00  0.72           H  
ATOM   2135 2HH2 ARG A 139      20.464  31.433 -22.461  1.00  0.72           H  
ATOM   2136  N   VAL A 140      13.589  29.440 -18.937  1.00  0.69           N  
ATOM   2137  CA  VAL A 140      13.529  28.758 -17.646  1.00  0.69           C  
ATOM   2138  C   VAL A 140      12.745  29.518 -16.593  1.00  0.69           C  
ATOM   2139  O   VAL A 140      12.944  30.715 -16.404  1.00  0.69           O  
ATOM   2140  CB  VAL A 140      14.946  28.454 -17.107  1.00  0.69           C  
ATOM   2141  CG1 VAL A 140      14.842  27.849 -15.739  1.00  0.69           C  
ATOM   2142  CG2 VAL A 140      15.645  27.467 -18.026  1.00  0.69           C  
ATOM   2143  H   VAL A 140      13.916  30.404 -18.986  1.00  0.69           H  
ATOM   2144  HA  VAL A 140      13.029  27.803 -17.794  1.00  0.69           H  
ATOM   2145  HB  VAL A 140      15.513  29.364 -17.029  1.00  0.69           H  
ATOM   2146 1HG1 VAL A 140      15.817  27.635 -15.357  1.00  0.69           H  
ATOM   2147 2HG1 VAL A 140      14.351  28.538 -15.087  1.00  0.69           H  
ATOM   2148 3HG1 VAL A 140      14.267  26.930 -15.799  1.00  0.69           H  
ATOM   2149 1HG2 VAL A 140      16.622  27.223 -17.631  1.00  0.69           H  
ATOM   2150 2HG2 VAL A 140      15.058  26.579 -18.077  1.00  0.69           H  
ATOM   2151 3HG2 VAL A 140      15.749  27.887 -19.022  1.00  0.69           H  
ATOM   2152  N   THR A 141      11.849  28.832 -15.896  1.00  0.66           N  
ATOM   2153  CA  THR A 141      11.145  29.501 -14.810  1.00  0.66           C  
ATOM   2154  C   THR A 141      11.612  28.870 -13.521  1.00  0.66           C  
ATOM   2155  O   THR A 141      11.620  27.644 -13.388  1.00  0.66           O  
ATOM   2156  CB  THR A 141       9.608  29.416 -14.901  1.00  0.66           C  
ATOM   2157  OG1 THR A 141       9.156  30.018 -16.113  1.00  0.66           O  
ATOM   2158  CG2 THR A 141       8.963  30.166 -13.699  1.00  0.66           C  
ATOM   2159  H   THR A 141      11.716  27.839 -16.093  1.00  0.66           H  
ATOM   2160  HA  THR A 141      11.421  30.548 -14.792  1.00  0.66           H  
ATOM   2161  HB  THR A 141       9.300  28.374 -14.882  1.00  0.66           H  
ATOM   2162  HG1 THR A 141       9.437  30.935 -16.129  1.00  0.66           H  
ATOM   2163 1HG2 THR A 141       7.877  30.101 -13.768  1.00  0.66           H  
ATOM   2164 2HG2 THR A 141       9.288  29.723 -12.762  1.00  0.66           H  
ATOM   2165 3HG2 THR A 141       9.268  31.214 -13.722  1.00  0.66           H  
ATOM   2166  N   ILE A 142      12.030  29.702 -12.585  1.00  0.64           N  
ATOM   2167  CA  ILE A 142      12.517  29.216 -11.307  1.00  0.64           C  
ATOM   2168  C   ILE A 142      11.721  29.787 -10.159  1.00  0.64           C  
ATOM   2169  O   ILE A 142      11.478  30.984 -10.116  1.00  0.64           O  
ATOM   2170  CB  ILE A 142      13.987  29.599 -11.057  1.00  0.64           C  
ATOM   2171  CG1 ILE A 142      14.898  29.038 -12.112  1.00  0.64           C  
ATOM   2172  CG2 ILE A 142      14.410  29.106  -9.725  1.00  0.64           C  
ATOM   2173  CD1 ILE A 142      16.310  29.550 -11.980  1.00  0.64           C  
ATOM   2174  H   ILE A 142      12.001  30.703 -12.779  1.00  0.64           H  
ATOM   2175  HA  ILE A 142      12.429  28.133 -11.282  1.00  0.64           H  
ATOM   2176  HB  ILE A 142      14.091  30.678 -11.088  1.00  0.64           H  
ATOM   2177 1HG1 ILE A 142      14.906  27.954 -12.054  1.00  0.64           H  
ATOM   2178 2HG1 ILE A 142      14.528  29.334 -13.070  1.00  0.64           H  
ATOM   2179 1HG2 ILE A 142      15.449  29.370  -9.541  1.00  0.64           H  
ATOM   2180 2HG2 ILE A 142      13.806  29.529  -8.938  1.00  0.64           H  
ATOM   2181 3HG2 ILE A 142      14.304  28.032  -9.728  1.00  0.64           H  
ATOM   2182 1HD1 ILE A 142      16.919  29.144 -12.757  1.00  0.64           H  
ATOM   2183 2HD1 ILE A 142      16.317  30.630 -12.051  1.00  0.64           H  
ATOM   2184 3HD1 ILE A 142      16.716  29.249 -11.011  1.00  0.64           H  
ATOM   2185  N   ALA A 143      11.306  28.954  -9.220  1.00  0.63           N  
ATOM   2186  CA  ALA A 143      10.626  29.479  -8.039  1.00  0.63           C  
ATOM   2187  C   ALA A 143      11.224  28.835  -6.816  1.00  0.63           C  
ATOM   2188  O   ALA A 143      11.621  27.674  -6.872  1.00  0.63           O  
ATOM   2189  CB  ALA A 143       9.157  29.216  -8.105  1.00  0.63           C  
ATOM   2190  H   ALA A 143      11.470  27.953  -9.334  1.00  0.63           H  
ATOM   2191  HA  ALA A 143      10.801  30.554  -7.978  1.00  0.63           H  
ATOM   2192 1HB  ALA A 143       8.724  29.640  -7.230  1.00  0.63           H  
ATOM   2193 2HB  ALA A 143       8.739  29.675  -8.984  1.00  0.63           H  
ATOM   2194 3HB  ALA A 143       8.972  28.145  -8.146  1.00  0.63           H  
ATOM   2195  N   GLU A 144      11.290  29.545  -5.692  1.00  0.63           N  
ATOM   2196  CA  GLU A 144      11.940  28.912  -4.554  1.00  0.63           C  
ATOM   2197  C   GLU A 144      11.146  29.001  -3.257  1.00  0.63           C  
ATOM   2198  O   GLU A 144      10.671  30.079  -2.869  1.00  0.63           O  
ATOM   2199  CB  GLU A 144      13.286  29.581  -4.367  1.00  0.63           C  
ATOM   2200  CG  GLU A 144      14.215  29.564  -5.579  1.00  0.63           C  
ATOM   2201  CD  GLU A 144      15.528  30.214  -5.292  1.00  0.63           C  
ATOM   2202  OE1 GLU A 144      15.940  30.124  -4.166  1.00  0.63           O  
ATOM   2203  OE2 GLU A 144      16.116  30.809  -6.167  1.00  0.63           O  
ATOM   2204  H   GLU A 144      10.959  30.510  -5.629  1.00  0.63           H  
ATOM   2205  HA  GLU A 144      12.089  27.856  -4.769  1.00  0.63           H  
ATOM   2206 1HB  GLU A 144      13.138  30.613  -4.069  1.00  0.63           H  
ATOM   2207 2HB  GLU A 144      13.795  29.100  -3.594  1.00  0.63           H  
ATOM   2208 1HG  GLU A 144      14.386  28.534  -5.856  1.00  0.63           H  
ATOM   2209 2HG  GLU A 144      13.743  30.074  -6.414  1.00  0.63           H  
ATOM   2210  N   VAL A 145      11.049  27.861  -2.563  1.00  0.65           N  
ATOM   2211  CA  VAL A 145      10.326  27.759  -1.297  1.00  0.65           C  
ATOM   2212  C   VAL A 145      11.204  27.083  -0.234  1.00  0.65           C  
ATOM   2213  O   VAL A 145      11.836  26.065  -0.506  1.00  0.65           O  
ATOM   2214  CB  VAL A 145       9.036  26.985  -1.522  1.00  0.65           C  
ATOM   2215  CG1 VAL A 145       8.293  26.898  -0.289  1.00  0.65           C  
ATOM   2216  CG2 VAL A 145       8.176  27.647  -2.586  1.00  0.65           C  
ATOM   2217  H   VAL A 145      11.491  27.021  -2.947  1.00  0.65           H  
ATOM   2218  HA  VAL A 145      10.082  28.753  -0.948  1.00  0.65           H  
ATOM   2219  HB  VAL A 145       9.286  25.992  -1.846  1.00  0.65           H  
ATOM   2220 1HG1 VAL A 145       7.405  26.326  -0.490  1.00  0.65           H  
ATOM   2221 2HG1 VAL A 145       8.888  26.409   0.480  1.00  0.65           H  
ATOM   2222 3HG1 VAL A 145       8.022  27.890   0.048  1.00  0.65           H  
ATOM   2223 1HG2 VAL A 145       7.273  27.073  -2.730  1.00  0.65           H  
ATOM   2224 2HG2 VAL A 145       7.913  28.655  -2.267  1.00  0.65           H  
ATOM   2225 3HG2 VAL A 145       8.719  27.683  -3.520  1.00  0.65           H  
ATOM   2226  N   LYS A 146      11.283  27.658   0.959  1.00  0.68           N  
ATOM   2227  CA  LYS A 146      12.186  27.151   1.998  1.00  0.68           C  
ATOM   2228  C   LYS A 146      11.835  25.750   2.510  1.00  0.68           C  
ATOM   2229  O   LYS A 146      10.669  25.465   2.771  1.00  0.68           O  
ATOM   2230  CB  LYS A 146      12.150  28.106   3.189  1.00  0.68           C  
ATOM   2231  CG  LYS A 146      12.673  29.498   2.910  1.00  0.68           C  
ATOM   2232  CD  LYS A 146      12.590  30.349   4.159  1.00  0.68           C  
ATOM   2233  CE  LYS A 146      12.994  31.788   3.899  1.00  0.68           C  
ATOM   2234  NZ  LYS A 146      12.875  32.630   5.132  1.00  0.68           N  
ATOM   2235  H   LYS A 146      10.680  28.456   1.175  1.00  0.68           H  
ATOM   2236  HA  LYS A 146      13.190  27.121   1.592  1.00  0.68           H  
ATOM   2237 1HB  LYS A 146      11.118  28.212   3.535  1.00  0.68           H  
ATOM   2238 2HB  LYS A 146      12.729  27.683   4.009  1.00  0.68           H  
ATOM   2239 1HG  LYS A 146      13.698  29.466   2.547  1.00  0.68           H  
ATOM   2240 2HG  LYS A 146      12.042  29.960   2.149  1.00  0.68           H  
ATOM   2241 1HD  LYS A 146      11.568  30.333   4.518  1.00  0.68           H  
ATOM   2242 2HD  LYS A 146      13.231  29.933   4.930  1.00  0.68           H  
ATOM   2243 1HE  LYS A 146      14.023  31.816   3.550  1.00  0.68           H  
ATOM   2244 2HE  LYS A 146      12.344  32.202   3.125  1.00  0.68           H  
ATOM   2245 1HZ  LYS A 146      13.137  33.574   4.921  1.00  0.68           H  
ATOM   2246 2HZ  LYS A 146      11.898  32.618   5.464  1.00  0.68           H  
ATOM   2247 3HZ  LYS A 146      13.470  32.266   5.854  1.00  0.68           H  
ATOM   2248  N   LEU A 147      12.845  24.889   2.716  1.00  0.70           N  
ATOM   2249  CA  LEU A 147      12.624  23.574   3.325  1.00  0.70           C  
ATOM   2250  C   LEU A 147      12.962  23.611   4.803  1.00  0.70           C  
ATOM   2251  O   LEU A 147      12.061  23.527   5.646  1.00  0.70           O  
ATOM   2252  CB  LEU A 147      13.473  22.489   2.639  1.00  0.70           C  
ATOM   2253  CG  LEU A 147      13.084  22.158   1.214  1.00  0.70           C  
ATOM   2254  CD1 LEU A 147      14.132  21.289   0.585  1.00  0.70           C  
ATOM   2255  CD2 LEU A 147      11.766  21.370   1.234  1.00  0.70           C  
ATOM   2256  H   LEU A 147      13.804  25.137   2.479  1.00  0.70           H  
ATOM   2257  HA  LEU A 147      11.572  23.311   3.220  1.00  0.70           H  
ATOM   2258 1HB  LEU A 147      14.509  22.797   2.627  1.00  0.70           H  
ATOM   2259 2HB  LEU A 147      13.400  21.572   3.225  1.00  0.70           H  
ATOM   2260  HG  LEU A 147      12.976  23.075   0.655  1.00  0.70           H  
ATOM   2261 1HD1 LEU A 147      13.862  21.037  -0.426  1.00  0.70           H  
ATOM   2262 2HD1 LEU A 147      15.087  21.814   0.577  1.00  0.70           H  
ATOM   2263 3HD1 LEU A 147      14.200  20.393   1.169  1.00  0.70           H  
ATOM   2264 1HD2 LEU A 147      11.452  21.111   0.230  1.00  0.70           H  
ATOM   2265 2HD2 LEU A 147      11.914  20.455   1.802  1.00  0.70           H  
ATOM   2266 3HD2 LEU A 147      11.008  21.961   1.704  1.00  0.70           H  
ATOM   2267  N   VAL A 148      14.267  23.681   5.104  1.00  0.72           N  
ATOM   2268  CA  VAL A 148      14.734  23.733   6.490  1.00  0.72           C  
ATOM   2269  C   VAL A 148      16.223  24.121   6.591  1.00  0.72           C  
ATOM   2270  O   VAL A 148      17.031  23.693   5.763  1.00  0.72           O  
ATOM   2271  CB  VAL A 148      14.495  22.357   7.156  1.00  0.72           C  
ATOM   2272  CG1 VAL A 148      15.359  21.294   6.459  1.00  0.72           C  
ATOM   2273  CG2 VAL A 148      14.784  22.452   8.625  1.00  0.72           C  
ATOM   2274  H   VAL A 148      14.931  23.787   4.339  1.00  0.72           H  
ATOM   2275  HA  VAL A 148      14.145  24.482   7.017  1.00  0.72           H  
ATOM   2276  HB  VAL A 148      13.460  22.069   7.025  1.00  0.72           H  
ATOM   2277 1HG1 VAL A 148      15.182  20.321   6.902  1.00  0.72           H  
ATOM   2278 2HG1 VAL A 148      15.107  21.254   5.398  1.00  0.72           H  
ATOM   2279 3HG1 VAL A 148      16.398  21.558   6.575  1.00  0.72           H  
ATOM   2280 1HG2 VAL A 148      14.598  21.505   9.102  1.00  0.72           H  
ATOM   2281 2HG2 VAL A 148      15.800  22.724   8.758  1.00  0.72           H  
ATOM   2282 3HG2 VAL A 148      14.141  23.206   9.072  1.00  0.72           H  
ATOM   2283  N   GLY A 149      16.614  24.907   7.602  1.00  0.72           N  
ATOM   2284  CA  GLY A 149      18.053  25.132   7.806  1.00  0.72           C  
ATOM   2285  C   GLY A 149      18.713  25.947   6.709  1.00  0.72           C  
ATOM   2286  O   GLY A 149      19.868  25.721   6.362  1.00  0.72           O  
ATOM   2287  H   GLY A 149      15.936  25.287   8.247  1.00  0.72           H  
ATOM   2288 1HA  GLY A 149      18.223  25.611   8.770  1.00  0.72           H  
ATOM   2289 2HA  GLY A 149      18.530  24.169   7.846  1.00  0.72           H  
ATOM   2290  N   ASP A 150      17.944  26.844   6.114  1.00  0.71           N  
ATOM   2291  CA  ASP A 150      18.344  27.662   4.977  1.00  0.71           C  
ATOM   2292  C   ASP A 150      18.513  26.842   3.689  1.00  0.71           C  
ATOM   2293  O   ASP A 150      18.863  27.415   2.651  1.00  0.71           O  
ATOM   2294  CB  ASP A 150      19.643  28.459   5.238  1.00  0.71           C  
ATOM   2295  CG  ASP A 150      19.527  29.531   6.352  1.00  0.71           C  
ATOM   2296  OD1 ASP A 150      18.479  30.109   6.488  1.00  0.71           O  
ATOM   2297  OD2 ASP A 150      20.518  29.783   7.038  1.00  0.71           O  
ATOM   2298  H   ASP A 150      17.009  26.957   6.471  1.00  0.71           H  
ATOM   2299  HA  ASP A 150      17.551  28.388   4.796  1.00  0.71           H  
ATOM   2300 1HB  ASP A 150      20.457  27.796   5.484  1.00  0.71           H  
ATOM   2301 2HB  ASP A 150      19.925  28.967   4.321  1.00  0.71           H  
ATOM   2302  N   THR A 151      18.174  25.533   3.711  1.00  0.68           N  
ATOM   2303  CA  THR A 151      18.145  24.784   2.462  1.00  0.68           C  
ATOM   2304  C   THR A 151      16.761  25.045   1.857  1.00  0.68           C  
ATOM   2305  O   THR A 151      15.734  24.937   2.549  1.00  0.68           O  
ATOM   2306  CB  THR A 151      18.411  23.256   2.575  1.00  0.68           C  
ATOM   2307  OG1 THR A 151      19.759  22.962   3.124  1.00  0.68           O  
ATOM   2308  CG2 THR A 151      18.332  22.686   1.128  1.00  0.68           C  
ATOM   2309  H   THR A 151      17.918  25.056   4.575  1.00  0.68           H  
ATOM   2310  HA  THR A 151      18.899  25.189   1.799  1.00  0.68           H  
ATOM   2311  HB  THR A 151      17.657  22.788   3.209  1.00  0.68           H  
ATOM   2312  HG1 THR A 151      20.473  23.273   2.481  1.00  0.68           H  
ATOM   2313 1HG2 THR A 151      18.502  21.650   1.119  1.00  0.68           H  
ATOM   2314 2HG2 THR A 151      17.354  22.871   0.703  1.00  0.68           H  
ATOM   2315 3HG2 THR A 151      19.087  23.168   0.512  1.00  0.68           H  
ATOM   2316  N   VAL A 152      16.749  25.413   0.585  1.00  0.65           N  
ATOM   2317  CA  VAL A 152      15.553  25.803  -0.152  1.00  0.65           C  
ATOM   2318  C   VAL A 152      15.195  24.861  -1.315  1.00  0.65           C  
ATOM   2319  O   VAL A 152      16.081  24.383  -2.026  1.00  0.65           O  
ATOM   2320  CB  VAL A 152      15.799  27.222  -0.673  1.00  0.65           C  
ATOM   2321  CG1 VAL A 152      14.657  27.716  -1.459  1.00  0.65           C  
ATOM   2322  CG2 VAL A 152      16.086  28.160   0.496  1.00  0.65           C  
ATOM   2323  H   VAL A 152      17.652  25.476   0.116  1.00  0.65           H  
ATOM   2324  HA  VAL A 152      14.717  25.817   0.537  1.00  0.65           H  
ATOM   2325  HB  VAL A 152      16.662  27.203  -1.323  1.00  0.65           H  
ATOM   2326 1HG1 VAL A 152      14.912  28.710  -1.800  1.00  0.65           H  
ATOM   2327 2HG1 VAL A 152      14.464  27.070  -2.316  1.00  0.65           H  
ATOM   2328 3HG1 VAL A 152      13.789  27.761  -0.840  1.00  0.65           H  
ATOM   2329 1HG2 VAL A 152      16.288  29.155   0.113  1.00  0.65           H  
ATOM   2330 2HG2 VAL A 152      15.235  28.196   1.157  1.00  0.65           H  
ATOM   2331 3HG2 VAL A 152      16.953  27.810   1.042  1.00  0.65           H  
ATOM   2332  N   LEU A 153      13.908  24.529  -1.470  1.00  0.62           N  
ATOM   2333  CA  LEU A 153      13.506  23.666  -2.581  1.00  0.62           C  
ATOM   2334  C   LEU A 153      13.248  24.555  -3.791  1.00  0.62           C  
ATOM   2335  O   LEU A 153      12.445  25.495  -3.735  1.00  0.62           O  
ATOM   2336  CB  LEU A 153      12.210  22.894  -2.322  1.00  0.62           C  
ATOM   2337  CG  LEU A 153      11.833  21.834  -3.383  1.00  0.62           C  
ATOM   2338  CD1 LEU A 153      12.847  20.697  -3.349  1.00  0.62           C  
ATOM   2339  CD2 LEU A 153      10.500  21.308  -3.099  1.00  0.62           C  
ATOM   2340  H   LEU A 153      13.198  24.935  -0.869  1.00  0.62           H  
ATOM   2341  HA  LEU A 153      14.307  22.967  -2.805  1.00  0.62           H  
ATOM   2342 1HB  LEU A 153      12.262  22.415  -1.402  1.00  0.62           H  
ATOM   2343 2HB  LEU A 153      11.405  23.614  -2.296  1.00  0.62           H  
ATOM   2344  HG  LEU A 153      11.853  22.288  -4.379  1.00  0.62           H  
ATOM   2345 1HD1 LEU A 153      12.587  19.959  -4.098  1.00  0.62           H  
ATOM   2346 2HD1 LEU A 153      13.818  21.075  -3.546  1.00  0.62           H  
ATOM   2347 3HD1 LEU A 153      12.836  20.231  -2.369  1.00  0.62           H  
ATOM   2348 1HD2 LEU A 153      10.236  20.559  -3.845  1.00  0.62           H  
ATOM   2349 2HD2 LEU A 153      10.497  20.859  -2.108  1.00  0.62           H  
ATOM   2350 3HD2 LEU A 153       9.805  22.112  -3.134  1.00  0.62           H  
ATOM   2351  N   GLU A 154      13.951  24.291  -4.865  1.00  0.61           N  
ATOM   2352  CA  GLU A 154      13.811  25.080  -6.069  1.00  0.61           C  
ATOM   2353  C   GLU A 154      12.937  24.328  -7.071  1.00  0.61           C  
ATOM   2354  O   GLU A 154      13.168  23.152  -7.361  1.00  0.61           O  
ATOM   2355  CB  GLU A 154      15.200  25.395  -6.634  1.00  0.61           C  
ATOM   2356  CG  GLU A 154      15.250  26.239  -7.858  1.00  0.61           C  
ATOM   2357  CD  GLU A 154      16.677  26.413  -8.449  1.00  0.61           C  
ATOM   2358  OE1 GLU A 154      17.622  25.916  -7.871  1.00  0.61           O  
ATOM   2359  OE2 GLU A 154      16.806  27.044  -9.468  1.00  0.61           O  
ATOM   2360  H   GLU A 154      14.592  23.507  -4.843  1.00  0.61           H  
ATOM   2361  HA  GLU A 154      13.319  26.021  -5.827  1.00  0.61           H  
ATOM   2362 1HB  GLU A 154      15.772  25.919  -5.870  1.00  0.61           H  
ATOM   2363 2HB  GLU A 154      15.714  24.484  -6.828  1.00  0.61           H  
ATOM   2364 1HG  GLU A 154      14.591  25.824  -8.586  1.00  0.61           H  
ATOM   2365 2HG  GLU A 154      14.864  27.208  -7.594  1.00  0.61           H  
ATOM   2366  N   PHE A 155      11.923  24.992  -7.580  1.00  0.61           N  
ATOM   2367  CA  PHE A 155      11.073  24.391  -8.586  1.00  0.61           C  
ATOM   2368  C   PHE A 155      11.479  24.970  -9.915  1.00  0.61           C  
ATOM   2369  O   PHE A 155      11.481  26.191 -10.089  1.00  0.61           O  
ATOM   2370  CB  PHE A 155       9.600  24.663  -8.350  1.00  0.61           C  
ATOM   2371  CG  PHE A 155       8.990  24.036  -7.162  1.00  0.61           C  
ATOM   2372  CD1 PHE A 155       8.408  24.817  -6.166  1.00  0.61           C  
ATOM   2373  CD2 PHE A 155       8.985  22.662  -7.028  1.00  0.61           C  
ATOM   2374  CE1 PHE A 155       7.811  24.222  -5.078  1.00  0.61           C  
ATOM   2375  CE2 PHE A 155       8.401  22.069  -5.945  1.00  0.61           C  
ATOM   2376  CZ  PHE A 155       7.800  22.845  -4.970  1.00  0.61           C  
ATOM   2377  H   PHE A 155      11.764  25.950  -7.289  1.00  0.61           H  
ATOM   2378  HA  PHE A 155      11.237  23.312  -8.615  1.00  0.61           H  
ATOM   2379 1HB  PHE A 155       9.446  25.739  -8.276  1.00  0.61           H  
ATOM   2380 2HB  PHE A 155       9.053  24.329  -9.212  1.00  0.61           H  
ATOM   2381  HD1 PHE A 155       8.413  25.906  -6.263  1.00  0.61           H  
ATOM   2382  HD2 PHE A 155       9.454  22.050  -7.803  1.00  0.61           H  
ATOM   2383  HE1 PHE A 155       7.347  24.837  -4.311  1.00  0.61           H  
ATOM   2384  HE2 PHE A 155       8.406  20.984  -5.855  1.00  0.61           H  
ATOM   2385  HZ  PHE A 155       7.325  22.364  -4.114  1.00  0.61           H  
ATOM   2386  N   VAL A 156      11.882  24.111 -10.837  1.00  0.63           N  
ATOM   2387  CA  VAL A 156      12.360  24.592 -12.117  1.00  0.63           C  
ATOM   2388  C   VAL A 156      11.594  24.000 -13.284  1.00  0.63           C  
ATOM   2389  O   VAL A 156      11.388  22.790 -13.343  1.00  0.63           O  
ATOM   2390  CB  VAL A 156      13.853  24.237 -12.289  1.00  0.63           C  
ATOM   2391  CG1 VAL A 156      14.380  24.752 -13.638  1.00  0.63           C  
ATOM   2392  CG2 VAL A 156      14.634  24.789 -11.138  1.00  0.63           C  
ATOM   2393  H   VAL A 156      11.879  23.110 -10.635  1.00  0.63           H  
ATOM   2394  HA  VAL A 156      12.255  25.673 -12.145  1.00  0.63           H  
ATOM   2395  HB  VAL A 156      13.962  23.147 -12.299  1.00  0.63           H  
ATOM   2396 1HG1 VAL A 156      15.431  24.474 -13.746  1.00  0.63           H  
ATOM   2397 2HG1 VAL A 156      13.815  24.317 -14.458  1.00  0.63           H  
ATOM   2398 3HG1 VAL A 156      14.281  25.834 -13.660  1.00  0.63           H  
ATOM   2399 1HG2 VAL A 156      15.678  24.524 -11.243  1.00  0.63           H  
ATOM   2400 2HG2 VAL A 156      14.537  25.870 -11.107  1.00  0.63           H  
ATOM   2401 3HG2 VAL A 156      14.251  24.360 -10.220  1.00  0.63           H  
ATOM   2402  N   SER A 157      11.186  24.849 -14.213  1.00  0.66           N  
ATOM   2403  CA  SER A 157      10.579  24.379 -15.452  1.00  0.66           C  
ATOM   2404  C   SER A 157      11.518  24.813 -16.556  1.00  0.66           C  
ATOM   2405  O   SER A 157      12.031  25.929 -16.516  1.00  0.66           O  
ATOM   2406  CB  SER A 157       9.210  24.963 -15.656  1.00  0.66           C  
ATOM   2407  OG  SER A 157       8.358  24.521 -14.670  1.00  0.66           O  
ATOM   2408  H   SER A 157      11.336  25.846 -14.058  1.00  0.66           H  
ATOM   2409  HA  SER A 157      10.509  23.290 -15.444  1.00  0.66           H  
ATOM   2410 1HB  SER A 157       9.265  26.047 -15.638  1.00  0.66           H  
ATOM   2411 2HB  SER A 157       8.825  24.664 -16.629  1.00  0.66           H  
ATOM   2412  HG  SER A 157       8.352  23.525 -14.751  1.00  0.66           H  
ATOM   2413  N   ARG A 158      11.750  23.979 -17.559  1.00  0.70           N  
ATOM   2414  CA  ARG A 158      12.700  24.422 -18.572  1.00  0.70           C  
ATOM   2415  C   ARG A 158      12.435  23.958 -19.997  1.00  0.70           C  
ATOM   2416  O   ARG A 158      11.985  22.838 -20.243  1.00  0.70           O  
ATOM   2417  CB  ARG A 158      14.100  23.995 -18.112  1.00  0.70           C  
ATOM   2418  CG  ARG A 158      14.319  22.504 -17.932  1.00  0.70           C  
ATOM   2419  CD  ARG A 158      15.710  22.191 -17.399  1.00  0.70           C  
ATOM   2420  NE  ARG A 158      15.905  20.763 -17.123  1.00  0.70           N  
ATOM   2421  CZ  ARG A 158      16.209  19.827 -18.050  1.00  0.70           C  
ATOM   2422  NH1 ARG A 158      16.317  20.171 -19.317  1.00  0.70           N  
ATOM   2423  NH2 ARG A 158      16.400  18.573 -17.677  1.00  0.70           N  
ATOM   2424  H   ARG A 158      11.311  23.069 -17.601  1.00  0.70           H  
ATOM   2425  HA  ARG A 158      12.681  25.509 -18.592  1.00  0.70           H  
ATOM   2426 1HB  ARG A 158      14.835  24.331 -18.842  1.00  0.70           H  
ATOM   2427 2HB  ARG A 158      14.335  24.475 -17.162  1.00  0.70           H  
ATOM   2428 1HG  ARG A 158      13.596  22.137 -17.233  1.00  0.70           H  
ATOM   2429 2HG  ARG A 158      14.197  22.000 -18.892  1.00  0.70           H  
ATOM   2430 1HD  ARG A 158      16.476  22.510 -18.089  1.00  0.70           H  
ATOM   2431 2HD  ARG A 158      15.844  22.725 -16.455  1.00  0.70           H  
ATOM   2432  HE  ARG A 158      15.873  20.460 -16.132  1.00  0.70           H  
ATOM   2433 1HH1 ARG A 158      16.189  21.153 -19.596  1.00  0.70           H  
ATOM   2434 2HH1 ARG A 158      16.567  19.489 -20.049  1.00  0.70           H  
ATOM   2435 1HH2 ARG A 158      16.325  18.323 -16.693  1.00  0.70           H  
ATOM   2436 2HH2 ARG A 158      16.635  17.872 -18.366  1.00  0.70           H  
ATOM   2437  N   LYS A 159      12.805  24.838 -20.934  1.00  0.75           N  
ATOM   2438  CA  LYS A 159      12.745  24.619 -22.378  1.00  0.75           C  
ATOM   2439  C   LYS A 159      14.141  24.417 -22.982  1.00  0.75           C  
ATOM   2440  O   LYS A 159      14.309  24.441 -24.201  1.00  0.75           O  
ATOM   2441  CB  LYS A 159      12.100  25.823 -23.043  1.00  0.75           C  
ATOM   2442  CG  LYS A 159      10.677  26.120 -22.624  1.00  0.75           C  
ATOM   2443  CD  LYS A 159      10.175  27.357 -23.350  1.00  0.75           C  
ATOM   2444  CE  LYS A 159       8.776  27.744 -22.935  1.00  0.75           C  
ATOM   2445  NZ  LYS A 159       8.354  29.000 -23.603  1.00  0.75           N  
ATOM   2446  H   LYS A 159      13.095  25.765 -20.619  1.00  0.75           H  
ATOM   2447  HA  LYS A 159      12.153  23.724 -22.573  1.00  0.75           H  
ATOM   2448 1HB  LYS A 159      12.697  26.709 -22.826  1.00  0.75           H  
ATOM   2449 2HB  LYS A 159      12.106  25.685 -24.123  1.00  0.75           H  
ATOM   2450 1HG  LYS A 159      10.033  25.270 -22.850  1.00  0.75           H  
ATOM   2451 2HG  LYS A 159      10.652  26.309 -21.548  1.00  0.75           H  
ATOM   2452 1HD  LYS A 159      10.837  28.195 -23.136  1.00  0.75           H  
ATOM   2453 2HD  LYS A 159      10.186  27.179 -24.423  1.00  0.75           H  
ATOM   2454 1HE  LYS A 159       8.082  26.948 -23.200  1.00  0.75           H  
ATOM   2455 2HE  LYS A 159       8.751  27.892 -21.855  1.00  0.75           H  
ATOM   2456 1HZ  LYS A 159       7.423  29.248 -23.308  1.00  0.75           H  
ATOM   2457 2HZ  LYS A 159       9.008  29.744 -23.344  1.00  0.75           H  
ATOM   2458 3HZ  LYS A 159       8.370  28.873 -24.603  1.00  0.75           H  
ATOM   2459  N   ASP A 160      15.129  24.258 -22.109  1.00  0.78           N  
ATOM   2460  CA  ASP A 160      16.544  24.104 -22.456  1.00  0.78           C  
ATOM   2461  C   ASP A 160      17.195  23.232 -21.392  1.00  0.78           C  
ATOM   2462  O   ASP A 160      16.508  22.802 -20.464  1.00  0.78           O  
ATOM   2463  CB  ASP A 160      17.228  25.490 -22.551  1.00  0.78           C  
ATOM   2464  CG  ASP A 160      18.505  25.557 -23.469  1.00  0.78           C  
ATOM   2465  OD1 ASP A 160      19.158  24.543 -23.623  1.00  0.78           O  
ATOM   2466  OD2 ASP A 160      18.807  26.626 -23.989  1.00  0.78           O  
ATOM   2467  H   ASP A 160      14.875  24.239 -21.135  1.00  0.78           H  
ATOM   2468  HA  ASP A 160      16.625  23.596 -23.419  1.00  0.78           H  
ATOM   2469 1HB  ASP A 160      16.503  26.210 -22.926  1.00  0.78           H  
ATOM   2470 2HB  ASP A 160      17.511  25.816 -21.544  1.00  0.78           H  
ATOM   2471  N   GLU A 161      18.491  22.962 -21.542  1.00  0.80           N  
ATOM   2472  CA  GLU A 161      19.226  22.107 -20.606  1.00  0.80           C  
ATOM   2473  C   GLU A 161      19.890  22.825 -19.435  1.00  0.80           C  
ATOM   2474  O   GLU A 161      19.914  22.285 -18.326  1.00  0.80           O  
ATOM   2475  CB  GLU A 161      20.263  21.281 -21.358  1.00  0.80           C  
ATOM   2476  CG  GLU A 161      19.633  20.276 -22.320  1.00  0.80           C  
ATOM   2477  CD  GLU A 161      18.859  19.195 -21.582  1.00  0.80           C  
ATOM   2478  OE1 GLU A 161      19.452  18.536 -20.751  1.00  0.80           O  
ATOM   2479  OE2 GLU A 161      17.669  19.066 -21.800  1.00  0.80           O  
ATOM   2480  H   GLU A 161      18.961  23.367 -22.352  1.00  0.80           H  
ATOM   2481  HA  GLU A 161      18.516  21.408 -20.181  1.00  0.80           H  
ATOM   2482 1HB  GLU A 161      20.909  21.945 -21.934  1.00  0.80           H  
ATOM   2483 2HB  GLU A 161      20.891  20.747 -20.650  1.00  0.80           H  
ATOM   2484 1HG  GLU A 161      18.955  20.805 -22.991  1.00  0.80           H  
ATOM   2485 2HG  GLU A 161      20.417  19.817 -22.921  1.00  0.80           H  
ATOM   2486  N   PHE A 162      20.429  24.015 -19.664  1.00  0.80           N  
ATOM   2487  CA  PHE A 162      21.163  24.704 -18.605  1.00  0.80           C  
ATOM   2488  C   PHE A 162      20.494  26.011 -18.259  1.00  0.80           C  
ATOM   2489  O   PHE A 162      19.707  26.539 -19.042  1.00  0.80           O  
ATOM   2490  CB  PHE A 162      22.616  24.928 -18.995  1.00  0.80           C  
ATOM   2491  CG  PHE A 162      23.331  23.631 -19.270  1.00  0.80           C  
ATOM   2492  CD1 PHE A 162      23.785  23.318 -20.536  1.00  0.80           C  
ATOM   2493  CD2 PHE A 162      23.487  22.704 -18.276  1.00  0.80           C  
ATOM   2494  CE1 PHE A 162      24.408  22.108 -20.781  1.00  0.80           C  
ATOM   2495  CE2 PHE A 162      24.090  21.504 -18.505  1.00  0.80           C  
ATOM   2496  CZ  PHE A 162      24.560  21.199 -19.762  1.00  0.80           C  
ATOM   2497  H   PHE A 162      20.353  24.427 -20.585  1.00  0.80           H  
ATOM   2498  HA  PHE A 162      21.155  24.087 -17.710  1.00  0.80           H  
ATOM   2499 1HB  PHE A 162      22.668  25.553 -19.886  1.00  0.80           H  
ATOM   2500 2HB  PHE A 162      23.139  25.451 -18.192  1.00  0.80           H  
ATOM   2501  HD1 PHE A 162      23.652  24.039 -21.344  1.00  0.80           H  
ATOM   2502  HD2 PHE A 162      23.107  22.934 -17.300  1.00  0.80           H  
ATOM   2503  HE1 PHE A 162      24.769  21.874 -21.781  1.00  0.80           H  
ATOM   2504  HE2 PHE A 162      24.194  20.789 -17.692  1.00  0.80           H  
ATOM   2505  HZ  PHE A 162      25.046  20.242 -19.951  1.00  0.80           H  
ATOM   2506  N   LEU A 163      20.780  26.537 -17.081  1.00  0.77           N  
ATOM   2507  CA  LEU A 163      20.129  27.775 -16.720  1.00  0.77           C  
ATOM   2508  C   LEU A 163      20.665  28.916 -17.609  1.00  0.77           C  
ATOM   2509  O   LEU A 163      21.871  28.987 -17.863  1.00  0.77           O  
ATOM   2510  CB  LEU A 163      20.394  28.091 -15.246  1.00  0.77           C  
ATOM   2511  CG  LEU A 163      19.845  27.081 -14.235  1.00  0.77           C  
ATOM   2512  CD1 LEU A 163      20.238  27.538 -12.823  1.00  0.77           C  
ATOM   2513  CD2 LEU A 163      18.351  26.956 -14.414  1.00  0.77           C  
ATOM   2514  H   LEU A 163      21.428  26.088 -16.450  1.00  0.77           H  
ATOM   2515  HA  LEU A 163      19.067  27.625 -16.832  1.00  0.77           H  
ATOM   2516 1HB  LEU A 163      21.452  28.114 -15.097  1.00  0.77           H  
ATOM   2517 2HB  LEU A 163      19.987  29.080 -15.011  1.00  0.77           H  
ATOM   2518  HG  LEU A 163      20.305  26.105 -14.402  1.00  0.77           H  
ATOM   2519 1HD1 LEU A 163      19.868  26.821 -12.085  1.00  0.77           H  
ATOM   2520 2HD1 LEU A 163      21.325  27.604 -12.751  1.00  0.77           H  
ATOM   2521 3HD1 LEU A 163      19.799  28.517 -12.628  1.00  0.77           H  
ATOM   2522 1HD2 LEU A 163      17.948  26.236 -13.695  1.00  0.77           H  
ATOM   2523 2HD2 LEU A 163      17.902  27.919 -14.257  1.00  0.77           H  
ATOM   2524 3HD2 LEU A 163      18.134  26.620 -15.428  1.00  0.77           H  
ATOM   2525  N   PRO A 164      19.806  29.813 -18.097  1.00  0.73           N  
ATOM   2526  CA  PRO A 164      20.167  30.987 -18.845  1.00  0.73           C  
ATOM   2527  C   PRO A 164      21.142  31.821 -18.069  1.00  0.73           C  
ATOM   2528  O   PRO A 164      21.049  31.945 -16.851  1.00  0.73           O  
ATOM   2529  CB  PRO A 164      18.836  31.683 -19.017  1.00  0.73           C  
ATOM   2530  CG  PRO A 164      17.836  30.558 -19.005  1.00  0.73           C  
ATOM   2531  CD  PRO A 164      18.379  29.574 -18.027  1.00  0.73           C  
ATOM   2532  HA  PRO A 164      20.591  30.684 -19.812  1.00  0.73           H  
ATOM   2533 1HB  PRO A 164      18.709  32.416 -18.221  1.00  0.73           H  
ATOM   2534 2HB  PRO A 164      18.830  32.240 -19.946  1.00  0.73           H  
ATOM   2535 1HG  PRO A 164      16.836  30.907 -18.757  1.00  0.73           H  
ATOM   2536 2HG  PRO A 164      17.762  30.128 -20.012  1.00  0.73           H  
ATOM   2537 1HD  PRO A 164      17.987  29.713 -17.014  1.00  0.73           H  
ATOM   2538 2HD  PRO A 164      18.161  28.601 -18.456  1.00  0.73           H  
ATOM   2539  N   GLY A 165      22.082  32.400 -18.787  1.00  0.70           N  
ATOM   2540  CA  GLY A 165      23.109  33.212 -18.184  1.00  0.70           C  
ATOM   2541  C   GLY A 165      24.404  32.427 -18.023  1.00  0.70           C  
ATOM   2542  O   GLY A 165      25.472  33.017 -17.870  1.00  0.70           O  
ATOM   2543  H   GLY A 165      22.097  32.266 -19.787  1.00  0.70           H  
ATOM   2544 1HA  GLY A 165      23.282  34.099 -18.792  1.00  0.70           H  
ATOM   2545 2HA  GLY A 165      22.750  33.548 -17.222  1.00  0.70           H  
ATOM   2546  N   PHE A 166      24.326  31.102 -18.118  1.00  0.69           N  
ATOM   2547  CA  PHE A 166      25.525  30.284 -18.029  1.00  0.69           C  
ATOM   2548  C   PHE A 166      26.084  29.989 -19.416  1.00  0.69           C  
ATOM   2549  O   PHE A 166      25.333  29.731 -20.361  1.00  0.69           O  
ATOM   2550  CB  PHE A 166      25.225  28.986 -17.305  1.00  0.69           C  
ATOM   2551  CG  PHE A 166      25.046  29.108 -15.855  1.00  0.69           C  
ATOM   2552  CD1 PHE A 166      23.852  29.441 -15.273  1.00  0.69           C  
ATOM   2553  CD2 PHE A 166      26.104  28.844 -15.064  1.00  0.69           C  
ATOM   2554  CE1 PHE A 166      23.733  29.495 -13.907  1.00  0.69           C  
ATOM   2555  CE2 PHE A 166      26.018  28.905 -13.725  1.00  0.69           C  
ATOM   2556  CZ  PHE A 166      24.828  29.228 -13.121  1.00  0.69           C  
ATOM   2557  H   PHE A 166      23.422  30.633 -18.215  1.00  0.69           H  
ATOM   2558  HA  PHE A 166      26.285  30.828 -17.466  1.00  0.69           H  
ATOM   2559 1HB  PHE A 166      24.334  28.526 -17.725  1.00  0.69           H  
ATOM   2560 2HB  PHE A 166      26.042  28.320 -17.468  1.00  0.69           H  
ATOM   2561  HD1 PHE A 166      22.999  29.663 -15.898  1.00  0.69           H  
ATOM   2562  HD2 PHE A 166      27.037  28.563 -15.529  1.00  0.69           H  
ATOM   2563  HE1 PHE A 166      22.772  29.759 -13.458  1.00  0.69           H  
ATOM   2564  HE2 PHE A 166      26.899  28.671 -13.148  1.00  0.69           H  
ATOM   2565  HZ  PHE A 166      24.757  29.271 -12.040  1.00  0.69           H  
ATOM   2566  N   GLU A 167      27.407  30.026 -19.539  1.00  0.70           N  
ATOM   2567  CA  GLU A 167      28.061  29.745 -20.808  1.00  0.70           C  
ATOM   2568  C   GLU A 167      28.606  28.321 -20.820  1.00  0.70           C  
ATOM   2569  O   GLU A 167      29.080  27.849 -19.797  1.00  0.70           O  
ATOM   2570  CB  GLU A 167      29.184  30.762 -21.052  1.00  0.70           C  
ATOM   2571  CG  GLU A 167      28.682  32.180 -21.261  1.00  0.70           C  
ATOM   2572  CD  GLU A 167      29.772  33.157 -21.597  1.00  0.70           C  
ATOM   2573  OE1 GLU A 167      30.920  32.781 -21.576  1.00  0.70           O  
ATOM   2574  OE2 GLU A 167      29.452  34.287 -21.881  1.00  0.70           O  
ATOM   2575  H   GLU A 167      27.972  30.245 -18.722  1.00  0.70           H  
ATOM   2576  HA  GLU A 167      27.318  29.868 -21.588  1.00  0.70           H  
ATOM   2577 1HB  GLU A 167      29.854  30.771 -20.186  1.00  0.70           H  
ATOM   2578 2HB  GLU A 167      29.777  30.472 -21.916  1.00  0.70           H  
ATOM   2579 1HG  GLU A 167      27.944  32.178 -22.060  1.00  0.70           H  
ATOM   2580 2HG  GLU A 167      28.184  32.507 -20.344  1.00  0.70           H  
ATOM   2581  N   PRO A 168      28.584  27.611 -21.951  1.00  0.75           N  
ATOM   2582  CA  PRO A 168      29.055  26.245 -22.064  1.00  0.75           C  
ATOM   2583  C   PRO A 168      30.562  26.121 -21.906  1.00  0.75           C  
ATOM   2584  O   PRO A 168      31.316  27.012 -22.304  1.00  0.75           O  
ATOM   2585  CB  PRO A 168      28.606  25.857 -23.475  1.00  0.75           C  
ATOM   2586  CG  PRO A 168      28.509  27.173 -24.232  1.00  0.75           C  
ATOM   2587  CD  PRO A 168      28.061  28.190 -23.200  1.00  0.75           C  
ATOM   2588  HA  PRO A 168      28.536  25.632 -21.317  1.00  0.75           H  
ATOM   2589 1HB  PRO A 168      29.342  25.165 -23.913  1.00  0.75           H  
ATOM   2590 2HB  PRO A 168      27.651  25.317 -23.426  1.00  0.75           H  
ATOM   2591 1HG  PRO A 168      29.486  27.425 -24.672  1.00  0.75           H  
ATOM   2592 2HG  PRO A 168      27.801  27.077 -25.068  1.00  0.75           H  
ATOM   2593 1HD  PRO A 168      28.527  29.158 -23.424  1.00  0.75           H  
ATOM   2594 2HD  PRO A 168      26.959  28.248 -23.171  1.00  0.75           H  
ATOM   2595  N   VAL A 169      30.991  24.974 -21.396  1.00  0.83           N  
ATOM   2596  CA  VAL A 169      32.409  24.649 -21.266  1.00  0.83           C  
ATOM   2597  C   VAL A 169      32.851  23.506 -22.204  1.00  0.83           C  
ATOM   2598  O   VAL A 169      32.317  22.400 -22.120  1.00  0.83           O  
ATOM   2599  CB  VAL A 169      32.725  24.262 -19.818  1.00  0.83           C  
ATOM   2600  CG1 VAL A 169      34.182  23.868 -19.690  1.00  0.83           C  
ATOM   2601  CG2 VAL A 169      32.415  25.450 -18.915  1.00  0.83           C  
ATOM   2602  H   VAL A 169      30.292  24.317 -21.055  1.00  0.83           H  
ATOM   2603  HA  VAL A 169      32.968  25.557 -21.444  1.00  0.83           H  
ATOM   2604  HB  VAL A 169      32.118  23.405 -19.531  1.00  0.83           H  
ATOM   2605 1HG1 VAL A 169      34.399  23.592 -18.670  1.00  0.83           H  
ATOM   2606 2HG1 VAL A 169      34.392  23.019 -20.343  1.00  0.83           H  
ATOM   2607 3HG1 VAL A 169      34.811  24.710 -19.980  1.00  0.83           H  
ATOM   2608 1HG2 VAL A 169      32.624  25.201 -17.888  1.00  0.83           H  
ATOM   2609 2HG2 VAL A 169      33.032  26.295 -19.216  1.00  0.83           H  
ATOM   2610 3HG2 VAL A 169      31.383  25.718 -19.014  1.00  0.83           H  
ATOM   2611  N   PRO A 170      33.772  23.754 -23.154  1.00  0.93           N  
ATOM   2612  CA  PRO A 170      34.339  22.781 -24.077  1.00  0.93           C  
ATOM   2613  C   PRO A 170      35.047  21.637 -23.369  1.00  0.93           C  
ATOM   2614  O   PRO A 170      35.704  21.840 -22.344  1.00  0.93           O  
ATOM   2615  CB  PRO A 170      35.346  23.616 -24.881  1.00  0.93           C  
ATOM   2616  CG  PRO A 170      34.846  25.030 -24.783  1.00  0.93           C  
ATOM   2617  CD  PRO A 170      34.223  25.139 -23.410  1.00  0.93           C  
ATOM   2618  HA  PRO A 170      33.534  22.395 -24.727  1.00  0.93           H  
ATOM   2619 1HB  PRO A 170      36.349  23.506 -24.441  1.00  0.93           H  
ATOM   2620 2HB  PRO A 170      35.410  23.248 -25.916  1.00  0.93           H  
ATOM   2621 1HG  PRO A 170      35.687  25.735 -24.913  1.00  0.93           H  
ATOM   2622 2HG  PRO A 170      34.129  25.240 -25.590  1.00  0.93           H  
ATOM   2623 1HD  PRO A 170      34.958  25.462 -22.661  1.00  0.93           H  
ATOM   2624 2HD  PRO A 170      33.371  25.833 -23.504  1.00  0.93           H  
ATOM   2625  N   ALA A 171      35.030  20.451 -23.978  1.00  1.06           N  
ATOM   2626  CA  ALA A 171      35.750  19.292 -23.428  1.00  1.06           C  
ATOM   2627  C   ALA A 171      37.251  19.586 -23.329  1.00  1.06           C  
ATOM   2628  O   ALA A 171      37.968  18.973 -22.547  1.00  1.06           O  
ATOM   2629  CB  ALA A 171      35.515  18.058 -24.271  1.00  1.06           C  
ATOM   2630  H   ALA A 171      34.486  20.333 -24.822  1.00  1.06           H  
ATOM   2631  HA  ALA A 171      35.368  19.107 -22.427  1.00  1.06           H  
ATOM   2632 1HB  ALA A 171      36.037  17.216 -23.825  1.00  1.06           H  
ATOM   2633 2HB  ALA A 171      34.449  17.842 -24.313  1.00  1.06           H  
ATOM   2634 3HB  ALA A 171      35.894  18.228 -25.277  1.00  1.06           H  
ATOM   2635  N   GLU A 172      37.718  20.523 -24.149  1.00  1.18           N  
ATOM   2636  CA  GLU A 172      39.106  20.960 -24.177  1.00  1.18           C  
ATOM   2637  C   GLU A 172      39.519  21.589 -22.839  1.00  1.18           C  
ATOM   2638  O   GLU A 172      40.692  21.549 -22.464  1.00  1.18           O  
ATOM   2639  CB  GLU A 172      39.309  21.974 -25.305  1.00  1.18           C  
ATOM   2640  CG  GLU A 172      39.169  21.390 -26.703  1.00  1.18           C  
ATOM   2641  CD  GLU A 172      39.327  22.419 -27.804  1.00  1.18           C  
ATOM   2642  OE1 GLU A 172      39.401  23.587 -27.501  1.00  1.18           O  
ATOM   2643  OE2 GLU A 172      39.371  22.031 -28.948  1.00  1.18           O  
ATOM   2644  H   GLU A 172      37.063  20.968 -24.771  1.00  1.18           H  
ATOM   2645  HA  GLU A 172      39.739  20.091 -24.358  1.00  1.18           H  
ATOM   2646 1HB  GLU A 172      38.587  22.782 -25.199  1.00  1.18           H  
ATOM   2647 2HB  GLU A 172      40.303  22.414 -25.219  1.00  1.18           H  
ATOM   2648 1HG  GLU A 172      39.920  20.613 -26.838  1.00  1.18           H  
ATOM   2649 2HG  GLU A 172      38.187  20.926 -26.786  1.00  1.18           H  
ATOM   2650  N   GLU A 173      38.556  22.217 -22.149  1.00  1.29           N  
ATOM   2651  CA  GLU A 173      38.798  22.869 -20.867  1.00  1.29           C  
ATOM   2652  C   GLU A 173      38.486  21.895 -19.732  1.00  1.29           C  
ATOM   2653  O   GLU A 173      39.084  21.958 -18.654  1.00  1.29           O  
ATOM   2654  CB  GLU A 173      37.931  24.127 -20.728  1.00  1.29           C  
ATOM   2655  CG  GLU A 173      38.222  25.220 -21.756  1.00  1.29           C  
ATOM   2656  CD  GLU A 173      37.357  26.459 -21.591  1.00  1.29           C  
ATOM   2657  OE1 GLU A 173      36.512  26.475 -20.725  1.00  1.29           O  
ATOM   2658  OE2 GLU A 173      37.538  27.385 -22.344  1.00  1.29           O  
ATOM   2659  H   GLU A 173      37.603  22.198 -22.495  1.00  1.29           H  
ATOM   2660  HA  GLU A 173      39.849  23.148 -20.804  1.00  1.29           H  
ATOM   2661 1HB  GLU A 173      36.889  23.845 -20.851  1.00  1.29           H  
ATOM   2662 2HB  GLU A 173      38.044  24.549 -19.732  1.00  1.29           H  
ATOM   2663 1HG  GLU A 173      39.269  25.507 -21.678  1.00  1.29           H  
ATOM   2664 2HG  GLU A 173      38.061  24.804 -22.753  1.00  1.29           H  
ATOM   2665  N   SER A 174      37.546  20.988 -19.998  1.00  1.36           N  
ATOM   2666  CA  SER A 174      37.107  19.990 -19.033  1.00  1.36           C  
ATOM   2667  C   SER A 174      36.967  18.607 -19.654  1.00  1.36           C  
ATOM   2668  O   SER A 174      35.921  18.309 -20.230  1.00  1.36           O  
ATOM   2669  CB  SER A 174      35.790  20.354 -18.420  1.00  1.36           C  
ATOM   2670  OG  SER A 174      35.413  19.359 -17.489  1.00  1.36           O  
ATOM   2671  H   SER A 174      37.087  21.028 -20.908  1.00  1.36           H  
ATOM   2672  HA  SER A 174      37.826  19.964 -18.221  1.00  1.36           H  
ATOM   2673 1HB  SER A 174      35.899  21.311 -17.917  1.00  1.36           H  
ATOM   2674 2HB  SER A 174      35.022  20.466 -19.191  1.00  1.36           H  
ATOM   2675  HG  SER A 174      36.243  19.003 -17.139  1.00  1.36           H  
ATOM   2676  N   PRO A 175      37.987  17.747 -19.568  1.00  1.37           N  
ATOM   2677  CA  PRO A 175      37.997  16.442 -20.175  1.00  1.37           C  
ATOM   2678  C   PRO A 175      36.755  15.685 -19.712  1.00  1.37           C  
ATOM   2679  O   PRO A 175      36.317  15.838 -18.566  1.00  1.37           O  
ATOM   2680  CB  PRO A 175      39.286  15.823 -19.614  1.00  1.37           C  
ATOM   2681  CG  PRO A 175      40.177  17.013 -19.327  1.00  1.37           C  
ATOM   2682  CD  PRO A 175      39.234  18.099 -18.855  1.00  1.37           C  
ATOM   2683  HA  PRO A 175      38.044  16.582 -21.261  1.00  1.37           H  
ATOM   2684 1HB  PRO A 175      39.063  15.221 -18.721  1.00  1.37           H  
ATOM   2685 2HB  PRO A 175      39.728  15.144 -20.355  1.00  1.37           H  
ATOM   2686 1HG  PRO A 175      40.936  16.750 -18.572  1.00  1.37           H  
ATOM   2687 2HG  PRO A 175      40.721  17.302 -20.239  1.00  1.37           H  
ATOM   2688 1HD  PRO A 175      39.094  18.046 -17.766  1.00  1.37           H  
ATOM   2689 2HD  PRO A 175      39.625  19.075 -19.192  1.00  1.37           H  
ATOM   2690  N   PRO A 176      36.218  14.784 -20.534  1.00  1.31           N  
ATOM   2691  CA  PRO A 176      35.014  14.025 -20.288  1.00  1.31           C  
ATOM   2692  C   PRO A 176      35.214  12.915 -19.284  1.00  1.31           C  
ATOM   2693  O   PRO A 176      35.124  11.730 -19.610  1.00  1.31           O  
ATOM   2694  CB  PRO A 176      34.684  13.484 -21.678  1.00  1.31           C  
ATOM   2695  CG  PRO A 176      36.038  13.311 -22.333  1.00  1.31           C  
ATOM   2696  CD  PRO A 176      36.857  14.492 -21.830  1.00  1.31           C  
ATOM   2697  HA  PRO A 176      34.239  14.705 -19.923  1.00  1.31           H  
ATOM   2698 1HB  PRO A 176      34.122  12.541 -21.593  1.00  1.31           H  
ATOM   2699 2HB  PRO A 176      34.040  14.196 -22.215  1.00  1.31           H  
ATOM   2700 1HG  PRO A 176      36.474  12.343 -22.046  1.00  1.31           H  
ATOM   2701 2HG  PRO A 176      35.931  13.299 -23.429  1.00  1.31           H  
ATOM   2702 1HD  PRO A 176      37.904  14.197 -21.698  1.00  1.31           H  
ATOM   2703 2HD  PRO A 176      36.739  15.335 -22.521  1.00  1.31           H  
ATOM   2704  N   LEU A 177      35.429  13.302 -18.034  1.00  1.21           N  
ATOM   2705  CA  LEU A 177      35.666  12.362 -16.943  1.00  1.21           C  
ATOM   2706  C   LEU A 177      34.369  11.720 -16.488  1.00  1.21           C  
ATOM   2707  O   LEU A 177      33.936  11.904 -15.363  1.00  1.21           O  
ATOM   2708  CB  LEU A 177      36.283  13.090 -15.742  1.00  1.21           C  
ATOM   2709  CG  LEU A 177      37.627  13.742 -15.973  1.00  1.21           C  
ATOM   2710  CD1 LEU A 177      38.050  14.468 -14.697  1.00  1.21           C  
ATOM   2711  CD2 LEU A 177      38.630  12.676 -16.365  1.00  1.21           C  
ATOM   2712  H   LEU A 177      35.487  14.304 -17.856  1.00  1.21           H  
ATOM   2713  HA  LEU A 177      36.342  11.581 -17.291  1.00  1.21           H  
ATOM   2714 1HB  LEU A 177      35.589  13.874 -15.429  1.00  1.21           H  
ATOM   2715 2HB  LEU A 177      36.388  12.398 -14.923  1.00  1.21           H  
ATOM   2716  HG  LEU A 177      37.547  14.479 -16.770  1.00  1.21           H  
ATOM   2717 1HD1 LEU A 177      39.013  14.949 -14.855  1.00  1.21           H  
ATOM   2718 2HD1 LEU A 177      37.305  15.226 -14.440  1.00  1.21           H  
ATOM   2719 3HD1 LEU A 177      38.130  13.747 -13.884  1.00  1.21           H  
ATOM   2720 1HD2 LEU A 177      39.603  13.136 -16.534  1.00  1.21           H  
ATOM   2721 2HD2 LEU A 177      38.709  11.939 -15.561  1.00  1.21           H  
ATOM   2722 3HD2 LEU A 177      38.293  12.186 -17.279  1.00  1.21           H  
ATOM   2723  N   ASP A 178      33.771  10.952 -17.379  1.00  1.08           N  
ATOM   2724  CA  ASP A 178      32.510  10.262 -17.168  1.00  1.08           C  
ATOM   2725  C   ASP A 178      32.734   8.948 -16.473  1.00  1.08           C  
ATOM   2726  O   ASP A 178      33.199   7.985 -17.079  1.00  1.08           O  
ATOM   2727  CB  ASP A 178      31.808  10.048 -18.512  1.00  1.08           C  
ATOM   2728  CG  ASP A 178      30.443   9.306 -18.467  1.00  1.08           C  
ATOM   2729  OD1 ASP A 178      30.133   8.617 -17.504  1.00  1.08           O  
ATOM   2730  OD2 ASP A 178      29.712   9.451 -19.426  1.00  1.08           O  
ATOM   2731  H   ASP A 178      34.234  10.874 -18.281  1.00  1.08           H  
ATOM   2732  HA  ASP A 178      31.875  10.883 -16.532  1.00  1.08           H  
ATOM   2733 1HB  ASP A 178      31.648  11.019 -18.978  1.00  1.08           H  
ATOM   2734 2HB  ASP A 178      32.478   9.491 -19.170  1.00  1.08           H  
ATOM   2735  N   TYR A 179      32.410   8.894 -15.188  1.00  0.96           N  
ATOM   2736  CA  TYR A 179      32.697   7.676 -14.444  1.00  0.96           C  
ATOM   2737  C   TYR A 179      31.470   6.789 -14.295  1.00  0.96           C  
ATOM   2738  O   TYR A 179      31.451   5.934 -13.417  1.00  0.96           O  
ATOM   2739  CB  TYR A 179      33.220   7.966 -13.046  1.00  0.96           C  
ATOM   2740  CG  TYR A 179      34.510   8.745 -12.955  1.00  0.96           C  
ATOM   2741  CD1 TYR A 179      35.321   9.029 -14.050  1.00  0.96           C  
ATOM   2742  CD2 TYR A 179      34.848   9.196 -11.733  1.00  0.96           C  
ATOM   2743  CE1 TYR A 179      36.447   9.809 -13.861  1.00  0.96           C  
ATOM   2744  CE2 TYR A 179      35.938   9.952 -11.533  1.00  0.96           C  
ATOM   2745  CZ  TYR A 179      36.738  10.284 -12.581  1.00  0.96           C  
ATOM   2746  OH  TYR A 179      37.808  11.111 -12.358  1.00  0.96           O  
ATOM   2747  H   TYR A 179      32.011   9.727 -14.741  1.00  0.96           H  
ATOM   2748  HA  TYR A 179      33.452   7.107 -14.987  1.00  0.96           H  
ATOM   2749 1HB  TYR A 179      32.455   8.504 -12.487  1.00  0.96           H  
ATOM   2750 2HB  TYR A 179      33.363   7.027 -12.526  1.00  0.96           H  
ATOM   2751  HD1 TYR A 179      35.070   8.669 -15.041  1.00  0.96           H  
ATOM   2752  HD2 TYR A 179      34.195   8.969 -10.924  1.00  0.96           H  
ATOM   2753  HE1 TYR A 179      37.082  10.065 -14.703  1.00  0.96           H  
ATOM   2754  HE2 TYR A 179      36.154  10.321 -10.533  1.00  0.96           H  
ATOM   2755  HH  TYR A 179      37.679  11.557 -11.483  1.00  0.96           H  
ATOM   2756  N   GLY A 180      30.461   6.968 -15.150  1.00  0.85           N  
ATOM   2757  CA  GLY A 180      29.266   6.127 -15.107  1.00  0.85           C  
ATOM   2758  C   GLY A 180      28.072   6.668 -14.307  1.00  0.85           C  
ATOM   2759  O   GLY A 180      27.000   6.059 -14.329  1.00  0.85           O  
ATOM   2760  H   GLY A 180      30.518   7.690 -15.887  1.00  0.85           H  
ATOM   2761 1HA  GLY A 180      28.943   5.962 -16.135  1.00  0.85           H  
ATOM   2762 2HA  GLY A 180      29.539   5.148 -14.716  1.00  0.85           H  
ATOM   2763  N   LEU A 181      28.234   7.781 -13.593  1.00  0.78           N  
ATOM   2764  CA  LEU A 181      27.101   8.311 -12.834  1.00  0.78           C  
ATOM   2765  C   LEU A 181      25.969   8.735 -13.788  1.00  0.78           C  
ATOM   2766  O   LEU A 181      26.198   9.359 -14.830  1.00  0.78           O  
ATOM   2767  CB  LEU A 181      27.521   9.487 -11.942  1.00  0.78           C  
ATOM   2768  CG  LEU A 181      28.436   9.203 -10.745  1.00  0.78           C  
ATOM   2769  CD1 LEU A 181      28.828  10.523 -10.094  1.00  0.78           C  
ATOM   2770  CD2 LEU A 181      27.690   8.336  -9.751  1.00  0.78           C  
ATOM   2771  H   LEU A 181      29.127   8.252 -13.588  1.00  0.78           H  
ATOM   2772  HA  LEU A 181      26.716   7.522 -12.189  1.00  0.78           H  
ATOM   2773 1HB  LEU A 181      27.987  10.256 -12.556  1.00  0.78           H  
ATOM   2774 2HB  LEU A 181      26.624   9.867 -11.539  1.00  0.78           H  
ATOM   2775  HG  LEU A 181      29.346   8.697 -11.079  1.00  0.78           H  
ATOM   2776 1HD1 LEU A 181      29.475  10.331  -9.237  1.00  0.78           H  
ATOM   2777 2HD1 LEU A 181      29.357  11.141 -10.820  1.00  0.78           H  
ATOM   2778 3HD1 LEU A 181      27.943  11.035  -9.767  1.00  0.78           H  
ATOM   2779 1HD2 LEU A 181      28.326   8.134  -8.894  1.00  0.78           H  
ATOM   2780 2HD2 LEU A 181      26.793   8.844  -9.426  1.00  0.78           H  
ATOM   2781 3HD2 LEU A 181      27.421   7.421 -10.225  1.00  0.78           H  
ATOM   2782  N   VAL A 182      24.739   8.412 -13.406  1.00  0.74           N  
ATOM   2783  CA  VAL A 182      23.558   8.693 -14.211  1.00  0.74           C  
ATOM   2784  C   VAL A 182      22.626   9.775 -13.679  1.00  0.74           C  
ATOM   2785  O   VAL A 182      22.134  10.605 -14.442  1.00  0.74           O  
ATOM   2786  CB  VAL A 182      22.745   7.407 -14.369  1.00  0.74           C  
ATOM   2787  CG1 VAL A 182      21.461   7.690 -15.136  1.00  0.74           C  
ATOM   2788  CG2 VAL A 182      23.575   6.385 -15.069  1.00  0.74           C  
ATOM   2789  H   VAL A 182      24.617   7.914 -12.533  1.00  0.74           H  
ATOM   2790  HA  VAL A 182      23.902   9.000 -15.196  1.00  0.74           H  
ATOM   2791  HB  VAL A 182      22.462   7.035 -13.379  1.00  0.74           H  
ATOM   2792 1HG1 VAL A 182      20.886   6.769 -15.230  1.00  0.74           H  
ATOM   2793 2HG1 VAL A 182      20.873   8.430 -14.603  1.00  0.74           H  
ATOM   2794 3HG1 VAL A 182      21.706   8.068 -16.127  1.00  0.74           H  
ATOM   2795 1HG2 VAL A 182      22.999   5.501 -15.166  1.00  0.74           H  
ATOM   2796 2HG2 VAL A 182      23.855   6.752 -16.054  1.00  0.74           H  
ATOM   2797 3HG2 VAL A 182      24.470   6.182 -14.488  1.00  0.74           H  
ATOM   2798  N   ARG A 183      22.298   9.731 -12.392  1.00  0.72           N  
ATOM   2799  CA  ARG A 183      21.322  10.701 -11.869  1.00  0.72           C  
ATOM   2800  C   ARG A 183      21.431  10.954 -10.375  1.00  0.72           C  
ATOM   2801  O   ARG A 183      22.078  10.212  -9.647  1.00  0.72           O  
ATOM   2802  CB  ARG A 183      19.896  10.265 -12.218  1.00  0.72           C  
ATOM   2803  CG  ARG A 183      19.483   8.903 -11.713  1.00  0.72           C  
ATOM   2804  CD  ARG A 183      18.092   8.511 -12.151  1.00  0.72           C  
ATOM   2805  NE  ARG A 183      17.057   9.301 -11.494  1.00  0.72           N  
ATOM   2806  CZ  ARG A 183      16.596   9.040 -10.248  1.00  0.72           C  
ATOM   2807  NH1 ARG A 183      17.092   8.019  -9.535  1.00  0.72           N  
ATOM   2808  NH2 ARG A 183      15.656   9.811  -9.757  1.00  0.72           N  
ATOM   2809  H   ARG A 183      22.733   9.026 -11.794  1.00  0.72           H  
ATOM   2810  HA  ARG A 183      21.490  11.648 -12.375  1.00  0.72           H  
ATOM   2811 1HB  ARG A 183      19.189  10.982 -11.799  1.00  0.72           H  
ATOM   2812 2HB  ARG A 183      19.760  10.278 -13.297  1.00  0.72           H  
ATOM   2813 1HG  ARG A 183      20.176   8.148 -12.087  1.00  0.72           H  
ATOM   2814 2HG  ARG A 183      19.503   8.901 -10.619  1.00  0.72           H  
ATOM   2815 1HD  ARG A 183      17.998   8.658 -13.227  1.00  0.72           H  
ATOM   2816 2HD  ARG A 183      17.921   7.461 -11.914  1.00  0.72           H  
ATOM   2817  HE  ARG A 183      16.606  10.093 -12.013  1.00  0.72           H  
ATOM   2818 1HH1 ARG A 183      17.823   7.408  -9.923  1.00  0.72           H  
ATOM   2819 2HH1 ARG A 183      16.774   7.813  -8.573  1.00  0.72           H  
ATOM   2820 1HH2 ARG A 183      15.299  10.608 -10.311  1.00  0.72           H  
ATOM   2821 2HH2 ARG A 183      15.272   9.651  -8.831  1.00  0.72           H  
ATOM   2822  N   ILE A 184      20.790  12.005  -9.890  1.00  0.72           N  
ATOM   2823  CA  ILE A 184      20.795  12.215  -8.449  1.00  0.72           C  
ATOM   2824  C   ILE A 184      19.597  11.467  -7.921  1.00  0.72           C  
ATOM   2825  O   ILE A 184      18.493  11.652  -8.425  1.00  0.72           O  
ATOM   2826  CB  ILE A 184      20.692  13.694  -8.090  1.00  0.72           C  
ATOM   2827  CG1 ILE A 184      21.867  14.400  -8.721  1.00  0.72           C  
ATOM   2828  CG2 ILE A 184      20.674  13.871  -6.556  1.00  0.72           C  
ATOM   2829  CD1 ILE A 184      21.854  15.854  -8.698  1.00  0.72           C  
ATOM   2830  H   ILE A 184      20.279  12.632 -10.498  1.00  0.72           H  
ATOM   2831  HA  ILE A 184      21.698  11.800  -8.011  1.00  0.72           H  
ATOM   2832  HB  ILE A 184      19.798  14.095  -8.517  1.00  0.72           H  
ATOM   2833 1HG1 ILE A 184      22.759  14.076  -8.242  1.00  0.72           H  
ATOM   2834 2HG1 ILE A 184      21.885  14.114  -9.753  1.00  0.72           H  
ATOM   2835 1HG2 ILE A 184      20.612  14.925  -6.303  1.00  0.72           H  
ATOM   2836 2HG2 ILE A 184      19.814  13.349  -6.134  1.00  0.72           H  
ATOM   2837 3HG2 ILE A 184      21.584  13.451  -6.144  1.00  0.72           H  
ATOM   2838 1HD1 ILE A 184      22.739  16.217  -9.204  1.00  0.72           H  
ATOM   2839 2HD1 ILE A 184      20.976  16.230  -9.210  1.00  0.72           H  
ATOM   2840 3HD1 ILE A 184      21.858  16.186  -7.686  1.00  0.72           H  
ATOM   2841  N   ASP A 185      19.814  10.560  -6.983  1.00  0.71           N  
ATOM   2842  CA  ASP A 185      18.729   9.737  -6.475  1.00  0.71           C  
ATOM   2843  C   ASP A 185      18.013  10.411  -5.321  1.00  0.71           C  
ATOM   2844  O   ASP A 185      16.773  10.525  -5.306  1.00  0.71           O  
ATOM   2845  CB  ASP A 185      19.270   8.377  -6.038  1.00  0.71           C  
ATOM   2846  CG  ASP A 185      18.199   7.396  -5.691  1.00  0.71           C  
ATOM   2847  OD1 ASP A 185      17.353   7.126  -6.532  1.00  0.71           O  
ATOM   2848  OD2 ASP A 185      18.244   6.863  -4.583  1.00  0.71           O  
ATOM   2849  H   ASP A 185      20.744  10.460  -6.583  1.00  0.71           H  
ATOM   2850  HA  ASP A 185      18.009   9.584  -7.277  1.00  0.71           H  
ATOM   2851 1HB  ASP A 185      19.887   7.964  -6.832  1.00  0.71           H  
ATOM   2852 2HB  ASP A 185      19.919   8.512  -5.170  1.00  0.71           H  
ATOM   2853  N   HIS A 186      18.805  10.847  -4.343  1.00  0.71           N  
ATOM   2854  CA  HIS A 186      18.179  11.452  -3.190  1.00  0.71           C  
ATOM   2855  C   HIS A 186      19.032  12.424  -2.412  1.00  0.71           C  
ATOM   2856  O   HIS A 186      20.266  12.366  -2.414  1.00  0.71           O  
ATOM   2857  CB  HIS A 186      17.621  10.367  -2.255  1.00  0.71           C  
ATOM   2858  CG  HIS A 186      18.519   9.395  -1.555  1.00  0.71           C  
ATOM   2859  ND1 HIS A 186      18.878   8.163  -2.105  1.00  0.71           N  
ATOM   2860  CD2 HIS A 186      19.095   9.442  -0.337  1.00  0.71           C  
ATOM   2861  CE1 HIS A 186      19.628   7.504  -1.238  1.00  0.71           C  
ATOM   2862  NE2 HIS A 186      19.776   8.255  -0.161  1.00  0.71           N  
ATOM   2863  H   HIS A 186      19.816  10.749  -4.430  1.00  0.71           H  
ATOM   2864  HA  HIS A 186      17.321  12.029  -3.535  1.00  0.71           H  
ATOM   2865 1HB  HIS A 186      16.962  10.814  -1.523  1.00  0.71           H  
ATOM   2866 2HB  HIS A 186      17.053   9.726  -2.883  1.00  0.71           H  
ATOM   2867  HD1 HIS A 186      18.605   7.770  -3.018  1.00  0.71           H  
ATOM   2868  HD2 HIS A 186      19.086  10.192   0.446  1.00  0.71           H  
ATOM   2869  HE1 HIS A 186      20.014   6.513  -1.479  1.00  0.71           H  
ATOM   2870  N   VAL A 187      18.340  13.308  -1.702  1.00  0.71           N  
ATOM   2871  CA  VAL A 187      19.013  14.270  -0.838  1.00  0.71           C  
ATOM   2872  C   VAL A 187      18.481  14.188   0.586  1.00  0.71           C  
ATOM   2873  O   VAL A 187      17.289  14.385   0.814  1.00  0.71           O  
ATOM   2874  CB  VAL A 187      18.827  15.698  -1.373  1.00  0.71           C  
ATOM   2875  CG1 VAL A 187      19.513  16.650  -0.461  1.00  0.71           C  
ATOM   2876  CG2 VAL A 187      19.388  15.824  -2.798  1.00  0.71           C  
ATOM   2877  H   VAL A 187      17.318  13.283  -1.770  1.00  0.71           H  
ATOM   2878  HA  VAL A 187      20.075  14.044  -0.824  1.00  0.71           H  
ATOM   2879  HB  VAL A 187      17.768  15.948  -1.375  1.00  0.71           H  
ATOM   2880 1HG1 VAL A 187      19.381  17.657  -0.813  1.00  0.71           H  
ATOM   2881 2HG1 VAL A 187      19.092  16.555   0.539  1.00  0.71           H  
ATOM   2882 3HG1 VAL A 187      20.569  16.411  -0.434  1.00  0.71           H  
ATOM   2883 1HG2 VAL A 187      19.251  16.840  -3.151  1.00  0.71           H  
ATOM   2884 2HG2 VAL A 187      20.446  15.585  -2.789  1.00  0.71           H  
ATOM   2885 3HG2 VAL A 187      18.869  15.141  -3.467  1.00  0.71           H  
ATOM   2886  N   GLU A 188      19.365  13.897   1.539  1.00  0.70           N  
ATOM   2887  CA  GLU A 188      18.945  13.751   2.927  1.00  0.70           C  
ATOM   2888  C   GLU A 188      19.123  15.040   3.689  1.00  0.70           C  
ATOM   2889  O   GLU A 188      20.185  15.674   3.603  1.00  0.70           O  
ATOM   2890  CB  GLU A 188      19.761  12.702   3.683  1.00  0.70           C  
ATOM   2891  CG  GLU A 188      19.722  11.295   3.126  1.00  0.70           C  
ATOM   2892  CD  GLU A 188      20.403  10.260   4.010  1.00  0.70           C  
ATOM   2893  OE1 GLU A 188      20.003  10.101   5.139  1.00  0.70           O  
ATOM   2894  OE2 GLU A 188      21.315   9.632   3.560  1.00  0.70           O  
ATOM   2895  H   GLU A 188      20.338  13.779   1.285  1.00  0.70           H  
ATOM   2896  HA  GLU A 188      17.887  13.482   2.951  1.00  0.70           H  
ATOM   2897 1HB  GLU A 188      20.777  13.037   3.756  1.00  0.70           H  
ATOM   2898 2HB  GLU A 188      19.376  12.645   4.700  1.00  0.70           H  
ATOM   2899 1HG  GLU A 188      18.724  11.002   2.950  1.00  0.70           H  
ATOM   2900 2HG  GLU A 188      20.235  11.319   2.165  1.00  0.70           H  
ATOM   2901  N   PHE A 189      18.135  15.332   4.523  1.00  0.71           N  
ATOM   2902  CA  PHE A 189      18.112  16.489   5.405  1.00  0.71           C  
ATOM   2903  C   PHE A 189      18.107  16.017   6.841  1.00  0.71           C  
ATOM   2904  O   PHE A 189      17.495  14.987   7.139  1.00  0.71           O  
ATOM   2905  CB  PHE A 189      16.810  17.246   5.178  1.00  0.71           C  
ATOM   2906  CG  PHE A 189      16.638  17.734   3.805  1.00  0.71           C  
ATOM   2907  CD1 PHE A 189      16.195  16.845   2.848  1.00  0.71           C  
ATOM   2908  CD2 PHE A 189      16.834  19.039   3.452  1.00  0.71           C  
ATOM   2909  CE1 PHE A 189      15.990  17.218   1.573  1.00  0.71           C  
ATOM   2910  CE2 PHE A 189      16.605  19.430   2.152  1.00  0.71           C  
ATOM   2911  CZ  PHE A 189      16.189  18.503   1.205  1.00  0.71           C  
ATOM   2912  H   PHE A 189      17.306  14.731   4.496  1.00  0.71           H  
ATOM   2913  HA  PHE A 189      18.979  17.105   5.241  1.00  0.71           H  
ATOM   2914 1HB  PHE A 189      15.968  16.593   5.417  1.00  0.71           H  
ATOM   2915 2HB  PHE A 189      16.769  18.099   5.856  1.00  0.71           H  
ATOM   2916  HD1 PHE A 189      16.022  15.806   3.129  1.00  0.71           H  
ATOM   2917  HD2 PHE A 189      17.162  19.761   4.202  1.00  0.71           H  
ATOM   2918  HE1 PHE A 189      15.666  16.472   0.865  1.00  0.71           H  
ATOM   2919  HE2 PHE A 189      16.751  20.461   1.871  1.00  0.71           H  
ATOM   2920  HZ  PHE A 189      16.010  18.806   0.177  1.00  0.71           H  
ATOM   2921  N   VAL A 190      18.706  16.787   7.734  1.00  0.72           N  
ATOM   2922  CA  VAL A 190      18.590  16.444   9.141  1.00  0.72           C  
ATOM   2923  C   VAL A 190      17.824  17.563   9.775  1.00  0.72           C  
ATOM   2924  O   VAL A 190      18.055  18.737   9.471  1.00  0.72           O  
ATOM   2925  CB  VAL A 190      19.953  16.295   9.846  1.00  0.72           C  
ATOM   2926  CG1 VAL A 190      20.705  17.607   9.837  1.00  0.72           C  
ATOM   2927  CG2 VAL A 190      19.736  15.791  11.285  1.00  0.72           C  
ATOM   2928  H   VAL A 190      19.237  17.600   7.424  1.00  0.72           H  
ATOM   2929  HA  VAL A 190      18.028  15.520   9.256  1.00  0.72           H  
ATOM   2930  HB  VAL A 190      20.545  15.566   9.303  1.00  0.72           H  
ATOM   2931 1HG1 VAL A 190      21.675  17.484  10.326  1.00  0.72           H  
ATOM   2932 2HG1 VAL A 190      20.850  17.947   8.823  1.00  0.72           H  
ATOM   2933 3HG1 VAL A 190      20.128  18.332  10.368  1.00  0.72           H  
ATOM   2934 1HG2 VAL A 190      20.700  15.655  11.774  1.00  0.72           H  
ATOM   2935 2HG2 VAL A 190      19.149  16.506  11.851  1.00  0.72           H  
ATOM   2936 3HG2 VAL A 190      19.204  14.843  11.258  1.00  0.72           H  
ATOM   2937  N   VAL A 191      16.885  17.208  10.622  1.00  0.75           N  
ATOM   2938  CA  VAL A 191      16.065  18.194  11.262  1.00  0.75           C  
ATOM   2939  C   VAL A 191      16.066  18.014  12.762  1.00  0.75           C  
ATOM   2940  O   VAL A 191      16.474  16.975  13.280  1.00  0.75           O  
ATOM   2941  CB  VAL A 191      14.639  18.138  10.700  1.00  0.75           C  
ATOM   2942  CG1 VAL A 191      14.673  18.391   9.201  1.00  0.75           C  
ATOM   2943  CG2 VAL A 191      14.021  16.836  10.981  1.00  0.75           C  
ATOM   2944  H   VAL A 191      16.733  16.221  10.808  1.00  0.75           H  
ATOM   2945  HA  VAL A 191      16.461  19.165  11.032  1.00  0.75           H  
ATOM   2946  HB  VAL A 191      14.050  18.929  11.155  1.00  0.75           H  
ATOM   2947 1HG1 VAL A 191      13.665  18.384   8.807  1.00  0.75           H  
ATOM   2948 2HG1 VAL A 191      15.129  19.345   9.019  1.00  0.75           H  
ATOM   2949 3HG1 VAL A 191      15.251  17.618   8.703  1.00  0.75           H  
ATOM   2950 1HG2 VAL A 191      13.038  16.865  10.567  1.00  0.75           H  
ATOM   2951 2HG2 VAL A 191      14.592  16.051  10.512  1.00  0.75           H  
ATOM   2952 3HG2 VAL A 191      13.976  16.666  12.052  1.00  0.75           H  
ATOM   2953  N   GLU A 192      15.615  19.044  13.457  1.00  0.79           N  
ATOM   2954  CA  GLU A 192      15.518  19.009  14.903  1.00  0.79           C  
ATOM   2955  C   GLU A 192      14.222  18.339  15.376  1.00  0.79           C  
ATOM   2956  O   GLU A 192      14.145  17.853  16.505  1.00  0.79           O  
ATOM   2957  CB  GLU A 192      15.646  20.434  15.433  1.00  0.79           C  
ATOM   2958  CG  GLU A 192      17.032  21.056  15.143  1.00  0.79           C  
ATOM   2959  CD  GLU A 192      17.185  22.484  15.601  1.00  0.79           C  
ATOM   2960  OE1 GLU A 192      16.233  23.043  16.087  1.00  0.79           O  
ATOM   2961  OE2 GLU A 192      18.266  23.014  15.465  1.00  0.79           O  
ATOM   2962  H   GLU A 192      15.325  19.877  12.967  1.00  0.79           H  
ATOM   2963  HA  GLU A 192      16.354  18.424  15.288  1.00  0.79           H  
ATOM   2964 1HB  GLU A 192      14.883  21.066  14.977  1.00  0.79           H  
ATOM   2965 2HB  GLU A 192      15.485  20.442  16.510  1.00  0.79           H  
ATOM   2966 1HG  GLU A 192      17.787  20.457  15.638  1.00  0.79           H  
ATOM   2967 2HG  GLU A 192      17.220  21.003  14.069  1.00  0.79           H  
ATOM   2968  N   ASP A 193      13.198  18.332  14.512  1.00  0.82           N  
ATOM   2969  CA  ASP A 193      11.902  17.735  14.841  1.00  0.82           C  
ATOM   2970  C   ASP A 193      11.246  17.227  13.548  1.00  0.82           C  
ATOM   2971  O   ASP A 193      10.705  18.002  12.748  1.00  0.82           O  
ATOM   2972  CB  ASP A 193      10.983  18.744  15.560  1.00  0.82           C  
ATOM   2973  CG  ASP A 193       9.667  18.129  16.100  1.00  0.82           C  
ATOM   2974  OD1 ASP A 193       9.436  16.959  15.881  1.00  0.82           O  
ATOM   2975  OD2 ASP A 193       8.910  18.846  16.721  1.00  0.82           O  
ATOM   2976  H   ASP A 193      13.335  18.742  13.604  1.00  0.82           H  
ATOM   2977  HA  ASP A 193      12.063  16.884  15.501  1.00  0.82           H  
ATOM   2978 1HB  ASP A 193      11.523  19.184  16.400  1.00  0.82           H  
ATOM   2979 2HB  ASP A 193      10.731  19.552  14.876  1.00  0.82           H  
ATOM   2980  N   LEU A 194      11.358  15.923  13.333  1.00  0.86           N  
ATOM   2981  CA  LEU A 194      10.909  15.276  12.111  1.00  0.86           C  
ATOM   2982  C   LEU A 194       9.433  15.427  11.845  1.00  0.86           C  
ATOM   2983  O   LEU A 194       9.056  15.901  10.785  1.00  0.86           O  
ATOM   2984  CB  LEU A 194      11.322  13.807  12.146  1.00  0.86           C  
ATOM   2985  CG  LEU A 194      11.078  12.951  10.916  1.00  0.86           C  
ATOM   2986  CD1 LEU A 194      12.124  11.848  10.881  1.00  0.86           C  
ATOM   2987  CD2 LEU A 194       9.689  12.343  10.997  1.00  0.86           C  
ATOM   2988  H   LEU A 194      11.789  15.358  14.055  1.00  0.86           H  
ATOM   2989  HA  LEU A 194      11.415  15.733  11.276  1.00  0.86           H  
ATOM   2990 1HB  LEU A 194      12.382  13.764  12.335  1.00  0.86           H  
ATOM   2991 2HB  LEU A 194      10.817  13.324  12.987  1.00  0.86           H  
ATOM   2992  HG  LEU A 194      11.178  13.545  10.018  1.00  0.86           H  
ATOM   2993 1HD1 LEU A 194      11.972  11.222  10.014  1.00  0.86           H  
ATOM   2994 2HD1 LEU A 194      13.122  12.286  10.837  1.00  0.86           H  
ATOM   2995 3HD1 LEU A 194      12.035  11.251  11.774  1.00  0.86           H  
ATOM   2996 1HD2 LEU A 194       9.520  11.715  10.138  1.00  0.86           H  
ATOM   2997 2HD2 LEU A 194       9.611  11.744  11.901  1.00  0.86           H  
ATOM   2998 3HD2 LEU A 194       8.944  13.123  11.016  1.00  0.86           H  
ATOM   2999  N   GLU A 195       8.584  15.079  12.804  1.00  0.89           N  
ATOM   3000  CA  GLU A 195       7.155  15.141  12.533  1.00  0.89           C  
ATOM   3001  C   GLU A 195       6.706  16.405  11.756  1.00  0.89           C  
ATOM   3002  O   GLU A 195       6.236  16.258  10.622  1.00  0.89           O  
ATOM   3003  CB  GLU A 195       6.346  14.902  13.815  1.00  0.89           C  
ATOM   3004  CG  GLU A 195       4.852  14.973  13.611  1.00  0.89           C  
ATOM   3005  CD  GLU A 195       4.042  14.688  14.848  1.00  0.89           C  
ATOM   3006  OE1 GLU A 195       4.607  14.405  15.872  1.00  0.89           O  
ATOM   3007  OE2 GLU A 195       2.832  14.770  14.756  1.00  0.89           O  
ATOM   3008  H   GLU A 195       8.927  14.751  13.699  1.00  0.89           H  
ATOM   3009  HA  GLU A 195       6.920  14.294  11.886  1.00  0.89           H  
ATOM   3010 1HB  GLU A 195       6.548  13.884  14.150  1.00  0.89           H  
ATOM   3011 2HB  GLU A 195       6.653  15.538  14.627  1.00  0.89           H  
ATOM   3012 1HG  GLU A 195       4.595  15.965  13.243  1.00  0.89           H  
ATOM   3013 2HG  GLU A 195       4.592  14.251  12.844  1.00  0.89           H  
ATOM   3014  N   PRO A 196       6.791  17.650  12.289  1.00  0.90           N  
ATOM   3015  CA  PRO A 196       6.382  18.842  11.575  1.00  0.90           C  
ATOM   3016  C   PRO A 196       7.216  19.124  10.330  1.00  0.90           C  
ATOM   3017  O   PRO A 196       6.717  19.740   9.385  1.00  0.90           O  
ATOM   3018  CB  PRO A 196       6.587  19.947  12.620  1.00  0.90           C  
ATOM   3019  CG  PRO A 196       7.602  19.386  13.572  1.00  0.90           C  
ATOM   3020  CD  PRO A 196       7.322  17.911  13.622  1.00  0.90           C  
ATOM   3021  HA  PRO A 196       5.319  18.749  11.313  1.00  0.90           H  
ATOM   3022 1HB  PRO A 196       6.937  20.864  12.126  1.00  0.90           H  
ATOM   3023 2HB  PRO A 196       5.631  20.189  13.108  1.00  0.90           H  
ATOM   3024 1HG  PRO A 196       8.620  19.597  13.209  1.00  0.90           H  
ATOM   3025 2HG  PRO A 196       7.521  19.858  14.565  1.00  0.90           H  
ATOM   3026 1HD  PRO A 196       8.244  17.392  13.799  1.00  0.90           H  
ATOM   3027 2HD  PRO A 196       6.577  17.719  14.397  1.00  0.90           H  
ATOM   3028  N   ALA A 197       8.473  18.648  10.274  1.00  0.91           N  
ATOM   3029  CA  ALA A 197       9.261  18.887   9.071  1.00  0.91           C  
ATOM   3030  C   ALA A 197       8.667  18.127   7.909  1.00  0.91           C  
ATOM   3031  O   ALA A 197       8.566  18.637   6.792  1.00  0.91           O  
ATOM   3032  CB  ALA A 197      10.694  18.462   9.275  1.00  0.91           C  
ATOM   3033  H   ALA A 197       8.914  18.150  11.053  1.00  0.91           H  
ATOM   3034  HA  ALA A 197       9.225  19.950   8.842  1.00  0.91           H  
ATOM   3035 1HB  ALA A 197      11.263  18.657   8.369  1.00  0.91           H  
ATOM   3036 2HB  ALA A 197      11.127  19.015  10.110  1.00  0.91           H  
ATOM   3037 3HB  ALA A 197      10.722  17.402   9.497  1.00  0.91           H  
ATOM   3038  N   VAL A 198       8.250  16.906   8.210  1.00  0.91           N  
ATOM   3039  CA  VAL A 198       7.700  15.984   7.245  1.00  0.91           C  
ATOM   3040  C   VAL A 198       6.315  16.396   6.832  1.00  0.91           C  
ATOM   3041  O   VAL A 198       5.998  16.412   5.644  1.00  0.91           O  
ATOM   3042  CB  VAL A 198       7.684  14.592   7.853  1.00  0.91           C  
ATOM   3043  CG1 VAL A 198       6.993  13.601   6.947  1.00  0.91           C  
ATOM   3044  CG2 VAL A 198       9.068  14.214   8.077  1.00  0.91           C  
ATOM   3045  H   VAL A 198       8.364  16.588   9.175  1.00  0.91           H  
ATOM   3046  HA  VAL A 198       8.346  15.977   6.368  1.00  0.91           H  
ATOM   3047  HB  VAL A 198       7.148  14.620   8.804  1.00  0.91           H  
ATOM   3048 1HG1 VAL A 198       7.007  12.621   7.416  1.00  0.91           H  
ATOM   3049 2HG1 VAL A 198       5.959  13.903   6.783  1.00  0.91           H  
ATOM   3050 3HG1 VAL A 198       7.513  13.554   6.000  1.00  0.91           H  
ATOM   3051 1HG2 VAL A 198       9.089  13.276   8.529  1.00  0.91           H  
ATOM   3052 2HG2 VAL A 198       9.579  14.187   7.146  1.00  0.91           H  
ATOM   3053 3HG2 VAL A 198       9.546  14.926   8.717  1.00  0.91           H  
ATOM   3054  N   LYS A 199       5.479  16.765   7.802  1.00  0.92           N  
ATOM   3055  CA  LYS A 199       4.135  17.197   7.455  1.00  0.92           C  
ATOM   3056  C   LYS A 199       4.191  18.438   6.568  1.00  0.92           C  
ATOM   3057  O   LYS A 199       3.430  18.561   5.600  1.00  0.92           O  
ATOM   3058  CB  LYS A 199       3.319  17.498   8.712  1.00  0.92           C  
ATOM   3059  CG  LYS A 199       2.915  16.279   9.533  1.00  0.92           C  
ATOM   3060  CD  LYS A 199       2.127  16.700  10.769  1.00  0.92           C  
ATOM   3061  CE  LYS A 199       1.697  15.502  11.598  1.00  0.92           C  
ATOM   3062  NZ  LYS A 199       0.964  15.914  12.833  1.00  0.92           N  
ATOM   3063  H   LYS A 199       5.777  16.728   8.780  1.00  0.92           H  
ATOM   3064  HA  LYS A 199       3.646  16.399   6.895  1.00  0.92           H  
ATOM   3065 1HB  LYS A 199       3.902  18.151   9.362  1.00  0.92           H  
ATOM   3066 2HB  LYS A 199       2.415  18.037   8.437  1.00  0.92           H  
ATOM   3067 1HG  LYS A 199       2.305  15.612   8.924  1.00  0.92           H  
ATOM   3068 2HG  LYS A 199       3.812  15.743   9.848  1.00  0.92           H  
ATOM   3069 1HD  LYS A 199       2.755  17.343  11.388  1.00  0.92           H  
ATOM   3070 2HD  LYS A 199       1.243  17.260  10.469  1.00  0.92           H  
ATOM   3071 1HE  LYS A 199       1.054  14.860  11.000  1.00  0.92           H  
ATOM   3072 2HE  LYS A 199       2.575  14.945  11.881  1.00  0.92           H  
ATOM   3073 1HZ  LYS A 199       0.709  15.088  13.366  1.00  0.92           H  
ATOM   3074 2HZ  LYS A 199       1.558  16.511  13.403  1.00  0.92           H  
ATOM   3075 3HZ  LYS A 199       0.133  16.422  12.580  1.00  0.92           H  
ATOM   3076  N   ARG A 200       5.127  19.348   6.861  1.00  0.92           N  
ATOM   3077  CA  ARG A 200       5.260  20.545   6.057  1.00  0.92           C  
ATOM   3078  C   ARG A 200       5.729  20.211   4.651  1.00  0.92           C  
ATOM   3079  O   ARG A 200       5.089  20.618   3.680  1.00  0.92           O  
ATOM   3080  CB  ARG A 200       6.226  21.531   6.703  1.00  0.92           C  
ATOM   3081  CG  ARG A 200       6.361  22.878   5.972  1.00  0.92           C  
ATOM   3082  CD  ARG A 200       7.170  23.887   6.754  1.00  0.92           C  
ATOM   3083  NE  ARG A 200       8.599  23.552   6.858  1.00  0.92           N  
ATOM   3084  CZ  ARG A 200       9.222  23.108   7.975  1.00  0.92           C  
ATOM   3085  NH1 ARG A 200       8.548  22.909   9.091  1.00  0.92           N  
ATOM   3086  NH2 ARG A 200      10.521  22.879   7.936  1.00  0.92           N  
ATOM   3087  H   ARG A 200       5.736  19.238   7.673  1.00  0.92           H  
ATOM   3088  HA  ARG A 200       4.283  21.023   5.988  1.00  0.92           H  
ATOM   3089 1HB  ARG A 200       5.906  21.731   7.724  1.00  0.92           H  
ATOM   3090 2HB  ARG A 200       7.219  21.076   6.760  1.00  0.92           H  
ATOM   3091 1HG  ARG A 200       6.860  22.715   5.015  1.00  0.92           H  
ATOM   3092 2HG  ARG A 200       5.368  23.299   5.795  1.00  0.92           H  
ATOM   3093 1HD  ARG A 200       7.086  24.860   6.267  1.00  0.92           H  
ATOM   3094 2HD  ARG A 200       6.765  23.958   7.764  1.00  0.92           H  
ATOM   3095  HE  ARG A 200       9.178  23.685   6.032  1.00  0.92           H  
ATOM   3096 1HH1 ARG A 200       7.551  23.078   9.118  1.00  0.92           H  
ATOM   3097 2HH1 ARG A 200       9.024  22.580   9.916  1.00  0.92           H  
ATOM   3098 1HH2 ARG A 200      11.039  23.054   7.057  1.00  0.92           H  
ATOM   3099 2HH2 ARG A 200      10.998  22.551   8.756  1.00  0.92           H  
ATOM   3100  N   ILE A 201       6.806  19.426   4.526  1.00  0.93           N  
ATOM   3101  CA  ILE A 201       7.350  19.108   3.214  1.00  0.93           C  
ATOM   3102  C   ILE A 201       6.342  18.311   2.390  1.00  0.93           C  
ATOM   3103  O   ILE A 201       6.189  18.551   1.195  1.00  0.93           O  
ATOM   3104  CB  ILE A 201       8.699  18.380   3.301  1.00  0.93           C  
ATOM   3105  CG1 ILE A 201       9.758  19.331   3.883  1.00  0.93           C  
ATOM   3106  CG2 ILE A 201       9.142  17.963   1.880  1.00  0.93           C  
ATOM   3107  CD1 ILE A 201      11.062  18.646   4.281  1.00  0.93           C  
ATOM   3108  H   ILE A 201       7.291  19.077   5.357  1.00  0.93           H  
ATOM   3109  HA  ILE A 201       7.547  20.043   2.698  1.00  0.93           H  
ATOM   3110  HB  ILE A 201       8.608  17.522   3.963  1.00  0.93           H  
ATOM   3111 1HG1 ILE A 201       9.970  20.094   3.148  1.00  0.93           H  
ATOM   3112 2HG1 ILE A 201       9.344  19.817   4.765  1.00  0.93           H  
ATOM   3113 1HG2 ILE A 201      10.106  17.454   1.927  1.00  0.93           H  
ATOM   3114 2HG2 ILE A 201       8.404  17.299   1.439  1.00  0.93           H  
ATOM   3115 3HG2 ILE A 201       9.235  18.856   1.261  1.00  0.93           H  
ATOM   3116 1HD1 ILE A 201      11.753  19.390   4.684  1.00  0.93           H  
ATOM   3117 2HD1 ILE A 201      10.849  17.894   5.043  1.00  0.93           H  
ATOM   3118 3HD1 ILE A 201      11.509  18.169   3.409  1.00  0.93           H  
ATOM   3119  N   SER A 202       5.660  17.340   2.991  1.00  0.93           N  
ATOM   3120  CA  SER A 202       4.678  16.570   2.235  1.00  0.93           C  
ATOM   3121  C   SER A 202       3.551  17.474   1.696  1.00  0.93           C  
ATOM   3122  O   SER A 202       3.246  17.441   0.500  1.00  0.93           O  
ATOM   3123  CB  SER A 202       4.102  15.464   3.106  1.00  0.93           C  
ATOM   3124  OG  SER A 202       3.138  14.701   2.405  1.00  0.93           O  
ATOM   3125  H   SER A 202       5.804  17.135   3.977  1.00  0.93           H  
ATOM   3126  HA  SER A 202       5.184  16.103   1.387  1.00  0.93           H  
ATOM   3127 1HB  SER A 202       4.906  14.817   3.446  1.00  0.93           H  
ATOM   3128 2HB  SER A 202       3.650  15.907   3.993  1.00  0.93           H  
ATOM   3129  HG  SER A 202       3.584  14.351   1.601  1.00  0.93           H  
ATOM   3130  N   GLY A 203       2.949  18.327   2.545  1.00  0.93           N  
ATOM   3131  CA  GLY A 203       1.871  19.207   2.066  1.00  0.93           C  
ATOM   3132  C   GLY A 203       2.350  20.162   0.962  1.00  0.93           C  
ATOM   3133  O   GLY A 203       1.654  20.414  -0.018  1.00  0.93           O  
ATOM   3134  H   GLY A 203       3.216  18.360   3.533  1.00  0.93           H  
ATOM   3135 1HA  GLY A 203       1.049  18.599   1.695  1.00  0.93           H  
ATOM   3136 2HA  GLY A 203       1.487  19.787   2.905  1.00  0.93           H  
ATOM   3137  N   PHE A 204       3.578  20.625   1.118  1.00  0.94           N  
ATOM   3138  CA  PHE A 204       4.309  21.536   0.246  1.00  0.94           C  
ATOM   3139  C   PHE A 204       4.638  20.976  -1.135  1.00  0.94           C  
ATOM   3140  O   PHE A 204       4.400  21.623  -2.158  1.00  0.94           O  
ATOM   3141  CB  PHE A 204       5.571  21.845   1.023  1.00  0.94           C  
ATOM   3142  CG  PHE A 204       6.736  22.505   0.441  1.00  0.94           C  
ATOM   3143  CD1 PHE A 204       6.928  22.727  -0.885  1.00  0.94           C  
ATOM   3144  CD2 PHE A 204       7.722  22.869   1.316  1.00  0.94           C  
ATOM   3145  CE1 PHE A 204       8.091  23.320  -1.306  1.00  0.94           C  
ATOM   3146  CE2 PHE A 204       8.852  23.438   0.894  1.00  0.94           C  
ATOM   3147  CZ  PHE A 204       9.048  23.663  -0.405  1.00  0.94           C  
ATOM   3148  H   PHE A 204       4.069  20.357   1.970  1.00  0.94           H  
ATOM   3149  HA  PHE A 204       3.711  22.441   0.137  1.00  0.94           H  
ATOM   3150 1HB  PHE A 204       5.284  22.422   1.897  1.00  0.94           H  
ATOM   3151 2HB  PHE A 204       5.919  20.930   1.390  1.00  0.94           H  
ATOM   3152  HD1 PHE A 204       6.164  22.433  -1.599  1.00  0.94           H  
ATOM   3153  HD2 PHE A 204       7.575  22.679   2.380  1.00  0.94           H  
ATOM   3154  HE1 PHE A 204       8.256  23.517  -2.345  1.00  0.94           H  
ATOM   3155  HE2 PHE A 204       9.613  23.717   1.608  1.00  0.94           H  
ATOM   3156  HZ  PHE A 204       9.972  24.130  -0.721  1.00  0.94           H  
ATOM   3157  N   THR A 205       5.216  19.785  -1.160  1.00  0.96           N  
ATOM   3158  CA  THR A 205       5.688  19.177  -2.387  1.00  0.96           C  
ATOM   3159  C   THR A 205       4.733  18.184  -3.037  1.00  0.96           C  
ATOM   3160  O   THR A 205       4.897  17.845  -4.208  1.00  0.96           O  
ATOM   3161  CB  THR A 205       6.963  18.415  -2.094  1.00  0.96           C  
ATOM   3162  OG1 THR A 205       6.644  17.370  -1.150  1.00  0.96           O  
ATOM   3163  CG2 THR A 205       8.004  19.325  -1.508  1.00  0.96           C  
ATOM   3164  H   THR A 205       5.385  19.302  -0.279  1.00  0.96           H  
ATOM   3165  HA  THR A 205       5.894  19.974  -3.097  1.00  0.96           H  
ATOM   3166  HB  THR A 205       7.339  17.971  -3.013  1.00  0.96           H  
ATOM   3167  HG1 THR A 205       6.407  17.791  -0.292  1.00  0.96           H  
ATOM   3168 1HG2 THR A 205       8.912  18.761  -1.298  1.00  0.96           H  
ATOM   3169 2HG2 THR A 205       8.209  20.107  -2.217  1.00  0.96           H  
ATOM   3170 3HG2 THR A 205       7.628  19.762  -0.584  1.00  0.96           H  
ATOM   3171  N   GLY A 206       3.769  17.665  -2.284  1.00  1.01           N  
ATOM   3172  CA  GLY A 206       2.875  16.644  -2.812  1.00  1.01           C  
ATOM   3173  C   GLY A 206       3.483  15.243  -2.694  1.00  1.01           C  
ATOM   3174  O   GLY A 206       2.938  14.279  -3.224  1.00  1.01           O  
ATOM   3175  H   GLY A 206       3.655  17.935  -1.310  1.00  1.01           H  
ATOM   3176 1HA  GLY A 206       1.933  16.675  -2.264  1.00  1.01           H  
ATOM   3177 2HA  GLY A 206       2.642  16.861  -3.853  1.00  1.01           H  
ATOM   3178  N   PHE A 207       4.645  15.136  -2.049  1.00  1.10           N  
ATOM   3179  CA  PHE A 207       5.315  13.855  -1.882  1.00  1.10           C  
ATOM   3180  C   PHE A 207       4.665  12.988  -0.791  1.00  1.10           C  
ATOM   3181  O   PHE A 207       4.136  13.515   0.195  1.00  1.10           O  
ATOM   3182  CB  PHE A 207       6.774  14.081  -1.545  1.00  1.10           C  
ATOM   3183  CG  PHE A 207       7.658  14.577  -2.694  1.00  1.10           C  
ATOM   3184  CD1 PHE A 207       7.116  15.071  -3.881  1.00  1.10           C  
ATOM   3185  CD2 PHE A 207       9.045  14.513  -2.585  1.00  1.10           C  
ATOM   3186  CE1 PHE A 207       7.938  15.503  -4.915  1.00  1.10           C  
ATOM   3187  CE2 PHE A 207       9.858  14.935  -3.618  1.00  1.10           C  
ATOM   3188  CZ  PHE A 207       9.307  15.435  -4.781  1.00  1.10           C  
ATOM   3189  H   PHE A 207       5.103  15.966  -1.671  1.00  1.10           H  
ATOM   3190  HA  PHE A 207       5.253  13.313  -2.827  1.00  1.10           H  
ATOM   3191 1HB  PHE A 207       6.846  14.798  -0.731  1.00  1.10           H  
ATOM   3192 2HB  PHE A 207       7.169  13.166  -1.195  1.00  1.10           H  
ATOM   3193  HD1 PHE A 207       6.036  15.125  -3.992  1.00  1.10           H  
ATOM   3194  HD2 PHE A 207       9.492  14.121  -1.669  1.00  1.10           H  
ATOM   3195  HE1 PHE A 207       7.497  15.896  -5.833  1.00  1.10           H  
ATOM   3196  HE2 PHE A 207      10.932  14.875  -3.512  1.00  1.10           H  
ATOM   3197  HZ  PHE A 207       9.951  15.770  -5.591  1.00  1.10           H  
ATOM   3198  N   TRP A 208       4.725  11.658  -0.958  1.00  1.26           N  
ATOM   3199  CA  TRP A 208       4.184  10.725   0.049  1.00  1.26           C  
ATOM   3200  C   TRP A 208       5.294  10.096   0.896  1.00  1.26           C  
ATOM   3201  O   TRP A 208       6.417   9.926   0.428  1.00  1.26           O  
ATOM   3202  CB  TRP A 208       3.258   9.654  -0.555  1.00  1.26           C  
ATOM   3203  CG  TRP A 208       2.690   8.751   0.533  1.00  1.26           C  
ATOM   3204  CD1 TRP A 208       1.627   9.024   1.342  1.00  1.26           C  
ATOM   3205  CD2 TRP A 208       3.151   7.436   0.912  1.00  1.26           C  
ATOM   3206  NE1 TRP A 208       1.431   7.990   2.227  1.00  1.26           N  
ATOM   3207  CE2 TRP A 208       2.363   7.015   1.978  1.00  1.26           C  
ATOM   3208  CE3 TRP A 208       4.145   6.619   0.450  1.00  1.26           C  
ATOM   3209  CZ2 TRP A 208       2.570   5.786   2.601  1.00  1.26           C  
ATOM   3210  CZ3 TRP A 208       4.355   5.397   1.048  1.00  1.26           C  
ATOM   3211  CH2 TRP A 208       3.594   4.984   2.099  1.00  1.26           C  
ATOM   3212  H   TRP A 208       5.187  11.300  -1.796  1.00  1.26           H  
ATOM   3213  HA  TRP A 208       3.556  11.303   0.727  1.00  1.26           H  
ATOM   3214 1HB  TRP A 208       2.425  10.128  -1.088  1.00  1.26           H  
ATOM   3215 2HB  TRP A 208       3.806   9.042  -1.273  1.00  1.26           H  
ATOM   3216  HD1 TRP A 208       1.037   9.940   1.306  1.00  1.26           H  
ATOM   3217  HE1 TRP A 208       0.722   7.951   2.941  1.00  1.26           H  
ATOM   3218  HE3 TRP A 208       4.740   6.944  -0.373  1.00  1.26           H  
ATOM   3219  HZ2 TRP A 208       1.959   5.446   3.436  1.00  1.26           H  
ATOM   3220  HZ3 TRP A 208       5.147   4.773   0.663  1.00  1.26           H  
ATOM   3221  HH2 TRP A 208       3.786   4.009   2.546  1.00  1.26           H  
ATOM   3222  N   GLU A 209       4.989   9.840   2.175  1.00  1.50           N  
ATOM   3223  CA  GLU A 209       5.940   9.304   3.161  1.00  1.50           C  
ATOM   3224  C   GLU A 209       6.101   7.788   3.269  1.00  1.50           C  
ATOM   3225  O   GLU A 209       5.236   7.092   3.800  1.00  1.50           O  
ATOM   3226  CB  GLU A 209       5.514   9.836   4.527  1.00  1.50           C  
ATOM   3227  CG  GLU A 209       6.401   9.477   5.684  1.00  1.50           C  
ATOM   3228  CD  GLU A 209       5.869  10.039   6.986  1.00  1.50           C  
ATOM   3229  OE1 GLU A 209       4.920  10.787   6.937  1.00  1.50           O  
ATOM   3230  OE2 GLU A 209       6.393   9.718   8.022  1.00  1.50           O  
ATOM   3231  H   GLU A 209       4.041  10.013   2.479  1.00  1.50           H  
ATOM   3232  HA  GLU A 209       6.923   9.679   2.915  1.00  1.50           H  
ATOM   3233 1HB  GLU A 209       5.440  10.916   4.492  1.00  1.50           H  
ATOM   3234 2HB  GLU A 209       4.519   9.456   4.756  1.00  1.50           H  
ATOM   3235 1HG  GLU A 209       6.494   8.391   5.760  1.00  1.50           H  
ATOM   3236 2HG  GLU A 209       7.385   9.890   5.484  1.00  1.50           H  
ATOM   3237  N   TYR A 210       7.271   7.308   2.858  1.00  1.83           N  
ATOM   3238  CA  TYR A 210       7.616   5.900   2.880  1.00  1.83           C  
ATOM   3239  C   TYR A 210       8.086   5.479   4.285  1.00  1.83           C  
ATOM   3240  O   TYR A 210       8.757   6.268   4.967  1.00  1.83           O  
ATOM   3241  CB  TYR A 210       8.663   5.609   1.812  1.00  1.83           C  
ATOM   3242  CG  TYR A 210       8.091   5.585   0.436  1.00  1.83           C  
ATOM   3243  CD1 TYR A 210       7.652   6.746  -0.155  1.00  1.83           C  
ATOM   3244  CD2 TYR A 210       8.019   4.387  -0.255  1.00  1.83           C  
ATOM   3245  CE1 TYR A 210       7.109   6.700  -1.418  1.00  1.83           C  
ATOM   3246  CE2 TYR A 210       7.495   4.356  -1.532  1.00  1.83           C  
ATOM   3247  CZ  TYR A 210       7.032   5.508  -2.105  1.00  1.83           C  
ATOM   3248  OH  TYR A 210       6.491   5.490  -3.375  1.00  1.83           O  
ATOM   3249  H   TYR A 210       7.943   7.960   2.474  1.00  1.83           H  
ATOM   3250  HA  TYR A 210       6.726   5.381   2.595  1.00  1.83           H  
ATOM   3251 1HB  TYR A 210       9.421   6.370   1.843  1.00  1.83           H  
ATOM   3252 2HB  TYR A 210       9.137   4.654   2.009  1.00  1.83           H  
ATOM   3253  HD1 TYR A 210       7.709   7.697   0.386  1.00  1.83           H  
ATOM   3254  HD2 TYR A 210       8.376   3.467   0.206  1.00  1.83           H  
ATOM   3255  HE1 TYR A 210       6.729   7.608  -1.875  1.00  1.83           H  
ATOM   3256  HE2 TYR A 210       7.436   3.415  -2.081  1.00  1.83           H  
ATOM   3257  HH  TYR A 210       6.894   4.759  -3.895  1.00  1.83           H  
ATOM   3258  N   PRO A 211       7.801   4.220   4.711  1.00  2.22           N  
ATOM   3259  CA  PRO A 211       8.136   3.613   6.003  1.00  2.22           C  
ATOM   3260  C   PRO A 211       9.597   3.637   6.445  1.00  2.22           C  
ATOM   3261  O   PRO A 211      10.515   3.413   5.653  1.00  2.22           O  
ATOM   3262  CB  PRO A 211       7.715   2.153   5.790  1.00  2.22           C  
ATOM   3263  CG  PRO A 211       6.621   2.201   4.776  1.00  2.22           C  
ATOM   3264  CD  PRO A 211       7.001   3.301   3.835  1.00  2.22           C  
ATOM   3265  HA  PRO A 211       7.505   4.083   6.775  1.00  2.22           H  
ATOM   3266 1HB  PRO A 211       8.584   1.561   5.455  1.00  2.22           H  
ATOM   3267 2HB  PRO A 211       7.390   1.716   6.745  1.00  2.22           H  
ATOM   3268 1HG  PRO A 211       6.527   1.228   4.271  1.00  2.22           H  
ATOM   3269 2HG  PRO A 211       5.658   2.393   5.275  1.00  2.22           H  
ATOM   3270 1HD  PRO A 211       7.587   2.935   2.978  1.00  2.22           H  
ATOM   3271 2HD  PRO A 211       6.038   3.727   3.546  1.00  2.22           H  
ATOM   3272  N   GLU A 212       9.756   3.866   7.752  1.00  2.58           N  
ATOM   3273  CA  GLU A 212      11.010   3.910   8.512  1.00  2.58           C  
ATOM   3274  C   GLU A 212      11.542   2.531   8.929  1.00  2.58           C  
ATOM   3275  O   GLU A 212      12.729   2.228   8.824  1.00  2.58           O  
ATOM   3276  CB  GLU A 212      10.739   4.712   9.793  1.00  2.58           C  
ATOM   3277  CG  GLU A 212      11.906   4.880  10.758  1.00  2.58           C  
ATOM   3278  CD  GLU A 212      11.508   5.699  11.980  1.00  2.58           C  
ATOM   3279  OE1 GLU A 212      10.609   5.294  12.687  1.00  2.58           O  
ATOM   3280  OE2 GLU A 212      12.086   6.736  12.192  1.00  2.58           O  
ATOM   3281  H   GLU A 212       8.915   4.050   8.275  1.00  2.58           H  
ATOM   3282  HA  GLU A 212      11.764   4.416   7.909  1.00  2.58           H  
ATOM   3283 1HB  GLU A 212      10.408   5.713   9.517  1.00  2.58           H  
ATOM   3284 2HB  GLU A 212       9.925   4.245  10.346  1.00  2.58           H  
ATOM   3285 1HG  GLU A 212      12.234   3.893  11.088  1.00  2.58           H  
ATOM   3286 2HG  GLU A 212      12.743   5.353  10.255  1.00  2.58           H  
ATOM   3287  N   GLU A 213      10.638   1.730   9.490  1.00  2.76           N  
ATOM   3288  CA  GLU A 213      10.873   0.404  10.084  1.00  2.76           C  
ATOM   3289  C   GLU A 213      11.749   0.441  11.345  1.00  2.76           C  
ATOM   3290  O   GLU A 213      11.267   0.102  12.426  1.00  2.76           O  
ATOM   3291  CB  GLU A 213      11.464  -0.587   9.074  1.00  2.76           C  
ATOM   3292  CG  GLU A 213      10.503  -0.984   7.974  1.00  2.76           C  
ATOM   3293  CD  GLU A 213      11.056  -2.029   7.047  1.00  2.76           C  
ATOM   3294  OE1 GLU A 213      12.222  -2.338   7.138  1.00  2.76           O  
ATOM   3295  OE2 GLU A 213      10.297  -2.539   6.262  1.00  2.76           O  
ATOM   3296  H   GLU A 213       9.694   2.077   9.518  1.00  2.76           H  
ATOM   3297  HA  GLU A 213       9.904   0.005  10.384  1.00  2.76           H  
ATOM   3298 1HB  GLU A 213      12.359  -0.183   8.610  1.00  2.76           H  
ATOM   3299 2HB  GLU A 213      11.761  -1.496   9.597  1.00  2.76           H  
ATOM   3300 1HG  GLU A 213       9.587  -1.359   8.425  1.00  2.76           H  
ATOM   3301 2HG  GLU A 213      10.253  -0.092   7.395  1.00  2.76           H  
ATOM   3302  N   ASP A 214      13.015   0.851  11.207  1.00  2.67           N  
ATOM   3303  CA  ASP A 214      13.922   1.017  12.354  1.00  2.67           C  
ATOM   3304  C   ASP A 214      15.248   1.672  11.947  1.00  2.67           C  
ATOM   3305  O   ASP A 214      15.658   1.612  10.786  1.00  2.67           O  
ATOM   3306  CB  ASP A 214      14.204  -0.326  13.060  1.00  2.67           C  
ATOM   3307  CG  ASP A 214      14.653  -0.156  14.529  1.00  2.67           C  
ATOM   3308  OD1 ASP A 214      14.756   0.974  14.980  1.00  2.67           O  
ATOM   3309  OD2 ASP A 214      14.881  -1.157  15.181  1.00  2.67           O  
ATOM   3310  H   ASP A 214      13.312   1.118  10.269  1.00  2.67           H  
ATOM   3311  HA  ASP A 214      13.436   1.677  13.073  1.00  2.67           H  
ATOM   3312 1HB  ASP A 214      13.331  -0.967  13.044  1.00  2.67           H  
ATOM   3313 2HB  ASP A 214      14.993  -0.847  12.522  1.00  2.67           H  
ATOM   3314  N   ASN A 215      15.935   2.261  12.928  1.00  2.35           N  
ATOM   3315  CA  ASN A 215      17.272   2.845  12.716  1.00  2.35           C  
ATOM   3316  C   ASN A 215      17.916   3.324  14.039  1.00  2.35           C  
ATOM   3317  O   ASN A 215      17.308   3.273  15.104  1.00  2.35           O  
ATOM   3318  CB  ASN A 215      17.215   3.978  11.692  1.00  2.35           C  
ATOM   3319  CG  ASN A 215      18.414   4.056  10.816  1.00  2.35           C  
ATOM   3320  OD1 ASN A 215      19.533   3.861  11.269  1.00  2.35           O  
ATOM   3321  ND2 ASN A 215      18.193   4.338   9.582  1.00  2.35           N  
ATOM   3322  H   ASN A 215      15.517   2.221  13.862  1.00  2.35           H  
ATOM   3323  HA  ASN A 215      17.920   2.066  12.314  1.00  2.35           H  
ATOM   3324 1HB  ASN A 215      16.321   3.928  11.077  1.00  2.35           H  
ATOM   3325 2HB  ASN A 215      17.172   4.891  12.212  1.00  2.35           H  
ATOM   3326 1HD2 ASN A 215      18.945   4.404   8.931  1.00  2.35           H  
ATOM   3327 2HD2 ASN A 215      17.250   4.480   9.277  1.00  2.35           H  
ATOM   3328  N   GLY A 216      19.125   3.885  13.947  1.00  1.93           N  
ATOM   3329  CA  GLY A 216      19.805   4.509  15.097  1.00  1.93           C  
ATOM   3330  C   GLY A 216      19.398   5.983  15.256  1.00  1.93           C  
ATOM   3331  O   GLY A 216      19.928   6.719  16.091  1.00  1.93           O  
ATOM   3332  H   GLY A 216      19.579   3.878  13.041  1.00  1.93           H  
ATOM   3333 1HA  GLY A 216      19.564   3.961  16.008  1.00  1.93           H  
ATOM   3334 2HA  GLY A 216      20.881   4.450  14.965  1.00  1.93           H  
ATOM   3335  N   TYR A 217      18.471   6.395  14.410  1.00  1.55           N  
ATOM   3336  CA  TYR A 217      17.939   7.742  14.314  1.00  1.55           C  
ATOM   3337  C   TYR A 217      16.533   7.702  13.723  1.00  1.55           C  
ATOM   3338  O   TYR A 217      16.114   6.679  13.195  1.00  1.55           O  
ATOM   3339  CB  TYR A 217      18.920   8.633  13.542  1.00  1.55           C  
ATOM   3340  CG  TYR A 217      19.326   8.181  12.151  1.00  1.55           C  
ATOM   3341  CD1 TYR A 217      18.661   8.624  11.032  1.00  1.55           C  
ATOM   3342  CD2 TYR A 217      20.418   7.320  12.012  1.00  1.55           C  
ATOM   3343  CE1 TYR A 217      19.082   8.217   9.778  1.00  1.55           C  
ATOM   3344  CE2 TYR A 217      20.828   6.922  10.765  1.00  1.55           C  
ATOM   3345  CZ  TYR A 217      20.165   7.369   9.650  1.00  1.55           C  
ATOM   3346  OH  TYR A 217      20.581   6.976   8.392  1.00  1.55           O  
ATOM   3347  H   TYR A 217      18.105   5.703  13.782  1.00  1.55           H  
ATOM   3348  HA  TYR A 217      17.863   8.151  15.307  1.00  1.55           H  
ATOM   3349 1HB  TYR A 217      18.477   9.616  13.446  1.00  1.55           H  
ATOM   3350 2HB  TYR A 217      19.827   8.751  14.132  1.00  1.55           H  
ATOM   3351  HD1 TYR A 217      17.817   9.297  11.132  1.00  1.55           H  
ATOM   3352  HD2 TYR A 217      20.954   6.966  12.891  1.00  1.55           H  
ATOM   3353  HE1 TYR A 217      18.570   8.564   8.891  1.00  1.55           H  
ATOM   3354  HE2 TYR A 217      21.678   6.255  10.660  1.00  1.55           H  
ATOM   3355  HH  TYR A 217      20.091   7.471   7.723  1.00  1.55           H  
ATOM   3356  N   GLU A 218      15.777   8.778  13.820  1.00  1.25           N  
ATOM   3357  CA  GLU A 218      14.459   8.722  13.206  1.00  1.25           C  
ATOM   3358  C   GLU A 218      14.664   9.027  11.738  1.00  1.25           C  
ATOM   3359  O   GLU A 218      15.493   9.879  11.417  1.00  1.25           O  
ATOM   3360  CB  GLU A 218      13.490   9.711  13.849  1.00  1.25           C  
ATOM   3361  CG  GLU A 218      13.202   9.469  15.314  1.00  1.25           C  
ATOM   3362  CD  GLU A 218      12.143  10.399  15.881  1.00  1.25           C  
ATOM   3363  OE1 GLU A 218      11.667  11.251  15.163  1.00  1.25           O  
ATOM   3364  OE2 GLU A 218      11.799  10.241  17.029  1.00  1.25           O  
ATOM   3365  H   GLU A 218      16.116   9.631  14.252  1.00  1.25           H  
ATOM   3366  HA  GLU A 218      14.048   7.714  13.302  1.00  1.25           H  
ATOM   3367 1HB  GLU A 218      13.875  10.717  13.736  1.00  1.25           H  
ATOM   3368 2HB  GLU A 218      12.539   9.656  13.329  1.00  1.25           H  
ATOM   3369 1HG  GLU A 218      12.888   8.435  15.451  1.00  1.25           H  
ATOM   3370 2HG  GLU A 218      14.127   9.622  15.857  1.00  1.25           H  
ATOM   3371  N   SER A 219      13.933   8.357  10.848  1.00  1.06           N  
ATOM   3372  CA  SER A 219      14.095   8.653   9.425  1.00  1.06           C  
ATOM   3373  C   SER A 219      12.907   8.267   8.564  1.00  1.06           C  
ATOM   3374  O   SER A 219      12.549   7.098   8.487  1.00  1.06           O  
ATOM   3375  CB  SER A 219      15.298   7.905   8.898  1.00  1.06           C  
ATOM   3376  OG  SER A 219      15.511   8.166   7.542  1.00  1.06           O  
ATOM   3377  H   SER A 219      13.262   7.660  11.179  1.00  1.06           H  
ATOM   3378  HA  SER A 219      14.259   9.717   9.320  1.00  1.06           H  
ATOM   3379 1HB  SER A 219      16.174   8.181   9.463  1.00  1.06           H  
ATOM   3380 2HB  SER A 219      15.140   6.837   9.043  1.00  1.06           H  
ATOM   3381  HG  SER A 219      16.020   8.998   7.525  1.00  1.06           H  
ATOM   3382  N   VAL A 220      12.361   9.219   7.820  1.00  0.96           N  
ATOM   3383  CA  VAL A 220      11.246   8.882   6.937  1.00  0.96           C  
ATOM   3384  C   VAL A 220      11.577   9.361   5.548  1.00  0.96           C  
ATOM   3385  O   VAL A 220      12.387  10.281   5.406  1.00  0.96           O  
ATOM   3386  CB  VAL A 220       9.965   9.565   7.379  1.00  0.96           C  
ATOM   3387  CG1 VAL A 220       9.611   9.151   8.805  1.00  0.96           C  
ATOM   3388  CG2 VAL A 220      10.105  11.017   7.210  1.00  0.96           C  
ATOM   3389  H   VAL A 220      12.715  10.174   7.906  1.00  0.96           H  
ATOM   3390  HA  VAL A 220      11.100   7.801   6.916  1.00  0.96           H  
ATOM   3391  HB  VAL A 220       9.157   9.214   6.750  1.00  0.96           H  
ATOM   3392 1HG1 VAL A 220       8.669   9.619   9.091  1.00  0.96           H  
ATOM   3393 2HG1 VAL A 220       9.504   8.066   8.848  1.00  0.96           H  
ATOM   3394 3HG1 VAL A 220      10.390   9.461   9.491  1.00  0.96           H  
ATOM   3395 1HG2 VAL A 220       9.165  11.441   7.486  1.00  0.96           H  
ATOM   3396 2HG2 VAL A 220      10.904  11.393   7.845  1.00  0.96           H  
ATOM   3397 3HG2 VAL A 220      10.321  11.251   6.169  1.00  0.96           H  
ATOM   3398  N   VAL A 221      10.950   8.794   4.511  1.00  0.92           N  
ATOM   3399  CA  VAL A 221      11.303   9.296   3.186  1.00  0.92           C  
ATOM   3400  C   VAL A 221      10.161   9.845   2.383  1.00  0.92           C  
ATOM   3401  O   VAL A 221       9.194   9.149   2.104  1.00  0.92           O  
ATOM   3402  CB  VAL A 221      12.013   8.197   2.366  1.00  0.92           C  
ATOM   3403  CG1 VAL A 221      12.356   8.735   0.971  1.00  0.92           C  
ATOM   3404  CG2 VAL A 221      13.227   7.764   3.096  1.00  0.92           C  
ATOM   3405  H   VAL A 221      10.271   8.033   4.640  1.00  0.92           H  
ATOM   3406  HA  VAL A 221      11.991  10.109   3.303  1.00  0.92           H  
ATOM   3407  HB  VAL A 221      11.361   7.352   2.235  1.00  0.92           H  
ATOM   3408 1HG1 VAL A 221      12.854   7.962   0.401  1.00  0.92           H  
ATOM   3409 2HG1 VAL A 221      11.445   9.033   0.455  1.00  0.92           H  
ATOM   3410 3HG1 VAL A 221      13.013   9.596   1.063  1.00  0.92           H  
ATOM   3411 1HG2 VAL A 221      13.735   7.014   2.544  1.00  0.92           H  
ATOM   3412 2HG2 VAL A 221      13.878   8.599   3.241  1.00  0.92           H  
ATOM   3413 3HG2 VAL A 221      12.932   7.367   4.051  1.00  0.92           H  
ATOM   3414  N   LEU A 222      10.275  11.097   1.966  1.00  0.93           N  
ATOM   3415  CA  LEU A 222       9.217  11.626   1.138  1.00  0.93           C  
ATOM   3416  C   LEU A 222       9.560  11.400  -0.319  1.00  0.93           C  
ATOM   3417  O   LEU A 222      10.702  11.609  -0.734  1.00  0.93           O  
ATOM   3418  CB  LEU A 222       8.975  13.098   1.454  1.00  0.93           C  
ATOM   3419  CG  LEU A 222       8.409  13.381   2.851  1.00  0.93           C  
ATOM   3420  CD1 LEU A 222       8.289  14.846   3.088  1.00  0.93           C  
ATOM   3421  CD2 LEU A 222       7.077  12.777   2.920  1.00  0.93           C  
ATOM   3422  H   LEU A 222      11.081  11.686   2.203  1.00  0.93           H  
ATOM   3423  HA  LEU A 222       8.300  11.094   1.359  1.00  0.93           H  
ATOM   3424 1HB  LEU A 222       9.921  13.635   1.359  1.00  0.93           H  
ATOM   3425 2HB  LEU A 222       8.289  13.499   0.747  1.00  0.93           H  
ATOM   3426  HG  LEU A 222       9.053  12.946   3.604  1.00  0.93           H  
ATOM   3427 1HD1 LEU A 222       7.866  15.033   4.074  1.00  0.93           H  
ATOM   3428 2HD1 LEU A 222       9.261  15.308   3.022  1.00  0.93           H  
ATOM   3429 3HD1 LEU A 222       7.634  15.265   2.332  1.00  0.93           H  
ATOM   3430 1HD2 LEU A 222       6.636  12.943   3.899  1.00  0.93           H  
ATOM   3431 2HD2 LEU A 222       6.432  13.211   2.154  1.00  0.93           H  
ATOM   3432 3HD2 LEU A 222       7.187  11.752   2.743  1.00  0.93           H  
ATOM   3433  N   ALA A 223       8.574  11.010  -1.119  1.00  0.97           N  
ATOM   3434  CA  ALA A 223       8.869  10.793  -2.526  1.00  0.97           C  
ATOM   3435  C   ALA A 223       7.764  11.183  -3.474  1.00  0.97           C  
ATOM   3436  O   ALA A 223       6.572  11.170  -3.140  1.00  0.97           O  
ATOM   3437  CB  ALA A 223       9.163   9.334  -2.771  1.00  0.97           C  
ATOM   3438  H   ALA A 223       7.655  10.804  -0.728  1.00  0.97           H  
ATOM   3439  HA  ALA A 223       9.738  11.391  -2.761  1.00  0.97           H  
ATOM   3440 1HB  ALA A 223       9.434   9.187  -3.816  1.00  0.97           H  
ATOM   3441 2HB  ALA A 223       9.959   9.024  -2.125  1.00  0.97           H  
ATOM   3442 3HB  ALA A 223       8.306   8.788  -2.558  1.00  0.97           H  
ATOM   3443  N   SER A 224       8.181  11.464  -4.701  1.00  1.02           N  
ATOM   3444  CA  SER A 224       7.245  11.775  -5.774  1.00  1.02           C  
ATOM   3445  C   SER A 224       6.371  10.565  -6.103  1.00  1.02           C  
ATOM   3446  O   SER A 224       6.761   9.429  -5.845  1.00  1.02           O  
ATOM   3447  CB  SER A 224       8.012  12.249  -7.006  1.00  1.02           C  
ATOM   3448  OG  SER A 224       8.828  11.220  -7.600  1.00  1.02           O  
ATOM   3449  H   SER A 224       9.193  11.491  -4.858  1.00  1.02           H  
ATOM   3450  HA  SER A 224       6.591  12.581  -5.439  1.00  1.02           H  
ATOM   3451 1HB  SER A 224       7.299  12.610  -7.744  1.00  1.02           H  
ATOM   3452 2HB  SER A 224       8.637  13.091  -6.732  1.00  1.02           H  
ATOM   3453  HG  SER A 224       9.021  11.563  -8.490  1.00  1.02           H  
ATOM   3454  N   ASP A 225       5.226  10.796  -6.752  1.00  1.06           N  
ATOM   3455  CA  ASP A 225       4.298   9.715  -7.120  1.00  1.06           C  
ATOM   3456  C   ASP A 225       4.894   8.646  -8.040  1.00  1.06           C  
ATOM   3457  O   ASP A 225       4.481   7.478  -8.014  1.00  1.06           O  
ATOM   3458  CB  ASP A 225       3.031  10.285  -7.756  1.00  1.06           C  
ATOM   3459  CG  ASP A 225       2.117  10.954  -6.737  1.00  1.06           C  
ATOM   3460  OD1 ASP A 225       2.352  10.811  -5.571  1.00  1.06           O  
ATOM   3461  OD2 ASP A 225       1.134  11.536  -7.109  1.00  1.06           O  
ATOM   3462  H   ASP A 225       4.973  11.750  -6.956  1.00  1.06           H  
ATOM   3463  HA  ASP A 225       4.000   9.218  -6.196  1.00  1.06           H  
ATOM   3464 1HB  ASP A 225       3.307  11.020  -8.515  1.00  1.06           H  
ATOM   3465 2HB  ASP A 225       2.483   9.495  -8.265  1.00  1.06           H  
ATOM   3466  N   ASP A 226       5.890   9.025  -8.828  1.00  1.07           N  
ATOM   3467  CA  ASP A 226       6.543   8.084  -9.728  1.00  1.07           C  
ATOM   3468  C   ASP A 226       7.748   7.432  -9.034  1.00  1.07           C  
ATOM   3469  O   ASP A 226       8.462   6.615  -9.629  1.00  1.07           O  
ATOM   3470  CB  ASP A 226       6.977   8.788 -11.017  1.00  1.07           C  
ATOM   3471  CG  ASP A 226       5.791   9.259 -11.853  1.00  1.07           C  
ATOM   3472  OD1 ASP A 226       4.818   8.566 -11.931  1.00  1.07           O  
ATOM   3473  OD2 ASP A 226       5.865  10.330 -12.410  1.00  1.07           O  
ATOM   3474  H   ASP A 226       6.197   9.985  -8.800  1.00  1.07           H  
ATOM   3475  HA  ASP A 226       5.832   7.300  -9.988  1.00  1.07           H  
ATOM   3476 1HB  ASP A 226       7.599   9.650 -10.771  1.00  1.07           H  
ATOM   3477 2HB  ASP A 226       7.580   8.106 -11.619  1.00  1.07           H  
ATOM   3478  N   GLU A 227       7.954   7.790  -7.761  1.00  1.06           N  
ATOM   3479  CA  GLU A 227       9.040   7.322  -6.918  1.00  1.06           C  
ATOM   3480  C   GLU A 227      10.379   7.537  -7.604  1.00  1.06           C  
ATOM   3481  O   GLU A 227      11.220   6.635  -7.676  1.00  1.06           O  
ATOM   3482  CB  GLU A 227       8.800   5.850  -6.571  1.00  1.06           C  
ATOM   3483  CG  GLU A 227       9.461   5.338  -5.297  1.00  1.06           C  
ATOM   3484  CD  GLU A 227       9.035   3.915  -4.976  1.00  1.06           C  
ATOM   3485  OE1 GLU A 227       7.850   3.669  -4.862  1.00  1.06           O  
ATOM   3486  OE2 GLU A 227       9.899   3.076  -4.853  1.00  1.06           O  
ATOM   3487  H   GLU A 227       7.313   8.435  -7.312  1.00  1.06           H  
ATOM   3488  HA  GLU A 227       9.028   7.905  -5.996  1.00  1.06           H  
ATOM   3489 1HB  GLU A 227       7.728   5.682  -6.466  1.00  1.06           H  
ATOM   3490 2HB  GLU A 227       9.142   5.227  -7.395  1.00  1.06           H  
ATOM   3491 1HG  GLU A 227      10.534   5.376  -5.408  1.00  1.06           H  
ATOM   3492 2HG  GLU A 227       9.189   5.996  -4.469  1.00  1.06           H  
ATOM   3493  N   ARG A 228      10.572   8.761  -8.102  1.00  1.01           N  
ATOM   3494  CA  ARG A 228      11.809   9.142  -8.768  1.00  1.01           C  
ATOM   3495  C   ARG A 228      12.614  10.083  -7.893  1.00  1.01           C  
ATOM   3496  O   ARG A 228      13.841  10.022  -7.856  1.00  1.01           O  
ATOM   3497  CB  ARG A 228      11.531   9.826 -10.099  1.00  1.01           C  
ATOM   3498  CG  ARG A 228      10.949   8.943 -11.191  1.00  1.01           C  
ATOM   3499  CD  ARG A 228      10.646   9.743 -12.408  1.00  1.01           C  
ATOM   3500  NE  ARG A 228      10.125   8.936 -13.496  1.00  1.01           N  
ATOM   3501  CZ  ARG A 228       9.610   9.443 -14.635  1.00  1.01           C  
ATOM   3502  NH1 ARG A 228       9.543  10.749 -14.805  1.00  1.01           N  
ATOM   3503  NH2 ARG A 228       9.168   8.633 -15.586  1.00  1.01           N  
ATOM   3504  H   ARG A 228       9.840   9.456  -7.987  1.00  1.01           H  
ATOM   3505  HA  ARG A 228      12.401   8.246  -8.955  1.00  1.01           H  
ATOM   3506 1HB  ARG A 228      10.839  10.651  -9.946  1.00  1.01           H  
ATOM   3507 2HB  ARG A 228      12.462  10.258 -10.486  1.00  1.01           H  
ATOM   3508 1HG  ARG A 228      11.668   8.171 -11.457  1.00  1.01           H  
ATOM   3509 2HG  ARG A 228      10.032   8.480 -10.838  1.00  1.01           H  
ATOM   3510 1HD  ARG A 228       9.893  10.490 -12.156  1.00  1.01           H  
ATOM   3511 2HD  ARG A 228      11.553  10.247 -12.753  1.00  1.01           H  
ATOM   3512  HE  ARG A 228      10.161   7.935 -13.401  1.00  1.01           H  
ATOM   3513 1HH1 ARG A 228       9.884  11.395 -14.069  1.00  1.01           H  
ATOM   3514 2HH1 ARG A 228       9.158  11.123 -15.656  1.00  1.01           H  
ATOM   3515 1HH2 ARG A 228       9.216   7.634 -15.465  1.00  1.01           H  
ATOM   3516 2HH2 ARG A 228       8.782   9.018 -16.434  1.00  1.01           H  
ATOM   3517  N   ILE A 229      11.928  10.962  -7.176  1.00  0.95           N  
ATOM   3518  CA  ILE A 229      12.646  11.938  -6.377  1.00  0.95           C  
ATOM   3519  C   ILE A 229      12.487  11.607  -4.922  1.00  0.95           C  
ATOM   3520  O   ILE A 229      11.352  11.602  -4.440  1.00  0.95           O  
ATOM   3521  CB  ILE A 229      12.032  13.319  -6.568  1.00  0.95           C  
ATOM   3522  CG1 ILE A 229      12.054  13.687  -7.987  1.00  0.95           C  
ATOM   3523  CG2 ILE A 229      12.816  14.330  -5.742  1.00  0.95           C  
ATOM   3524  CD1 ILE A 229      11.206  14.841  -8.246  1.00  0.95           C  
ATOM   3525  H   ILE A 229      10.913  10.988  -7.218  1.00  0.95           H  
ATOM   3526  HA  ILE A 229      13.705  11.937  -6.641  1.00  0.95           H  
ATOM   3527  HB  ILE A 229      10.998  13.310  -6.245  1.00  0.95           H  
ATOM   3528 1HG1 ILE A 229      13.069  13.915  -8.268  1.00  0.95           H  
ATOM   3529 2HG1 ILE A 229      11.704  12.856  -8.593  1.00  0.95           H  
ATOM   3530 1HG2 ILE A 229      12.395  15.322  -5.866  1.00  0.95           H  
ATOM   3531 2HG2 ILE A 229      12.781  14.049  -4.692  1.00  0.95           H  
ATOM   3532 3HG2 ILE A 229      13.842  14.322  -6.075  1.00  0.95           H  
ATOM   3533 1HD1 ILE A 229      11.235  15.107  -9.293  1.00  0.95           H  
ATOM   3534 2HD1 ILE A 229      10.180  14.612  -7.967  1.00  0.95           H  
ATOM   3535 3HD1 ILE A 229      11.568  15.653  -7.644  1.00  0.95           H  
ATOM   3536  N   LEU A 230      13.578  11.325  -4.212  1.00  0.89           N  
ATOM   3537  CA  LEU A 230      13.406  11.046  -2.798  1.00  0.89           C  
ATOM   3538  C   LEU A 230      14.048  12.152  -1.960  1.00  0.89           C  
ATOM   3539  O   LEU A 230      15.173  12.590  -2.252  1.00  0.89           O  
ATOM   3540  CB  LEU A 230      14.091   9.757  -2.418  1.00  0.89           C  
ATOM   3541  CG  LEU A 230      13.801   8.503  -3.145  1.00  0.89           C  
ATOM   3542  CD1 LEU A 230      14.706   7.474  -2.553  1.00  0.89           C  
ATOM   3543  CD2 LEU A 230      12.373   8.148  -3.018  1.00  0.89           C  
ATOM   3544  H   LEU A 230      14.509  11.280  -4.636  1.00  0.89           H  
ATOM   3545  HA  LEU A 230      12.347  10.991  -2.559  1.00  0.89           H  
ATOM   3546 1HB  LEU A 230      15.064   9.924  -2.525  1.00  0.89           H  
ATOM   3547 2HB  LEU A 230      13.900   9.572  -1.368  1.00  0.89           H  
ATOM   3548  HG  LEU A 230      14.054   8.610  -4.206  1.00  0.89           H  
ATOM   3549 1HD1 LEU A 230      14.564   6.531  -3.039  1.00  0.89           H  
ATOM   3550 2HD1 LEU A 230      15.743   7.781  -2.678  1.00  0.89           H  
ATOM   3551 3HD1 LEU A 230      14.487   7.380  -1.503  1.00  0.89           H  
ATOM   3552 1HD2 LEU A 230      12.154   7.222  -3.528  1.00  0.89           H  
ATOM   3553 2HD2 LEU A 230      12.117   8.045  -1.967  1.00  0.89           H  
ATOM   3554 3HD2 LEU A 230      11.805   8.950  -3.465  1.00  0.89           H  
ATOM   3555  N   LEU A 231      13.372  12.539  -0.885  1.00  0.83           N  
ATOM   3556  CA  LEU A 231      13.903  13.522   0.053  1.00  0.83           C  
ATOM   3557  C   LEU A 231      13.758  13.030   1.511  1.00  0.83           C  
ATOM   3558  O   LEU A 231      12.715  13.281   2.116  1.00  0.83           O  
ATOM   3559  CB  LEU A 231      13.163  14.869  -0.119  1.00  0.83           C  
ATOM   3560  CG  LEU A 231      13.261  15.576  -1.559  1.00  0.83           C  
ATOM   3561  CD1 LEU A 231      12.300  16.800  -1.601  1.00  0.83           C  
ATOM   3562  CD2 LEU A 231      14.706  16.006  -1.879  1.00  0.83           C  
ATOM   3563  H   LEU A 231      12.442  12.150  -0.729  1.00  0.83           H  
ATOM   3564  HA  LEU A 231      14.959  13.683  -0.158  1.00  0.83           H  
ATOM   3565 1HB  LEU A 231      12.104  14.698   0.083  1.00  0.83           H  
ATOM   3566 2HB  LEU A 231      13.535  15.568   0.624  1.00  0.83           H  
ATOM   3567  HG  LEU A 231      12.937  14.866  -2.313  1.00  0.83           H  
ATOM   3568 1HD1 LEU A 231      12.339  17.265  -2.588  1.00  0.83           H  
ATOM   3569 2HD1 LEU A 231      11.279  16.472  -1.396  1.00  0.83           H  
ATOM   3570 3HD1 LEU A 231      12.605  17.528  -0.847  1.00  0.83           H  
ATOM   3571 1HD2 LEU A 231      14.739  16.456  -2.870  1.00  0.83           H  
ATOM   3572 2HD2 LEU A 231      15.040  16.724  -1.159  1.00  0.83           H  
ATOM   3573 3HD2 LEU A 231      15.364  15.138  -1.858  1.00  0.83           H  
ATOM   3574  N   PRO A 232      14.653  12.152   2.021  1.00  0.80           N  
ATOM   3575  CA  PRO A 232      14.665  11.673   3.401  1.00  0.80           C  
ATOM   3576  C   PRO A 232      14.810  12.783   4.440  1.00  0.80           C  
ATOM   3577  O   PRO A 232      15.588  13.723   4.259  1.00  0.80           O  
ATOM   3578  CB  PRO A 232      15.879  10.745   3.430  1.00  0.80           C  
ATOM   3579  CG  PRO A 232      16.047  10.294   1.978  1.00  0.80           C  
ATOM   3580  CD  PRO A 232      15.653  11.491   1.153  1.00  0.80           C  
ATOM   3581  HA  PRO A 232      13.765  11.114   3.591  1.00  0.80           H  
ATOM   3582 1HB  PRO A 232      16.731  11.289   3.841  1.00  0.80           H  
ATOM   3583 2HB  PRO A 232      15.685   9.908   4.122  1.00  0.80           H  
ATOM   3584 1HG  PRO A 232      17.074   9.974   1.795  1.00  0.80           H  
ATOM   3585 2HG  PRO A 232      15.425   9.420   1.763  1.00  0.80           H  
ATOM   3586 1HD  PRO A 232      16.503  12.125   0.964  1.00  0.80           H  
ATOM   3587 2HD  PRO A 232      15.218  11.112   0.248  1.00  0.80           H  
ATOM   3588  N   ILE A 233      14.083  12.625   5.547  1.00  0.80           N  
ATOM   3589  CA  ILE A 233      14.131  13.541   6.690  1.00  0.80           C  
ATOM   3590  C   ILE A 233      14.555  12.782   7.932  1.00  0.80           C  
ATOM   3591  O   ILE A 233      13.862  11.854   8.357  1.00  0.80           O  
ATOM   3592  CB  ILE A 233      12.764  14.194   6.935  1.00  0.80           C  
ATOM   3593  CG1 ILE A 233      12.318  14.901   5.671  1.00  0.80           C  
ATOM   3594  CG2 ILE A 233      12.827  15.146   8.110  1.00  0.80           C  
ATOM   3595  CD1 ILE A 233      11.467  14.032   4.773  1.00  0.80           C  
ATOM   3596  H   ILE A 233      13.460  11.817   5.591  1.00  0.80           H  
ATOM   3597  HA  ILE A 233      14.870  14.321   6.495  1.00  0.80           H  
ATOM   3598  HB  ILE A 233      12.035  13.418   7.146  1.00  0.80           H  
ATOM   3599 1HG1 ILE A 233      11.750  15.791   5.933  1.00  0.80           H  
ATOM   3600 2HG1 ILE A 233      13.206  15.208   5.112  1.00  0.80           H  
ATOM   3601 1HG2 ILE A 233      11.853  15.593   8.279  1.00  0.80           H  
ATOM   3602 2HG2 ILE A 233      13.138  14.604   9.003  1.00  0.80           H  
ATOM   3603 3HG2 ILE A 233      13.551  15.926   7.894  1.00  0.80           H  
ATOM   3604 1HD1 ILE A 233      11.211  14.593   3.885  1.00  0.80           H  
ATOM   3605 2HD1 ILE A 233      12.014  13.143   4.488  1.00  0.80           H  
ATOM   3606 3HD1 ILE A 233      10.573  13.731   5.277  1.00  0.80           H  
ATOM   3607  N   ASN A 234      15.710  13.146   8.487  1.00  0.84           N  
ATOM   3608  CA  ASN A 234      16.270  12.430   9.626  1.00  0.84           C  
ATOM   3609  C   ASN A 234      16.262  13.242  10.924  1.00  0.84           C  
ATOM   3610  O   ASN A 234      16.362  14.465  10.885  1.00  0.84           O  
ATOM   3611  CB  ASN A 234      17.684  12.050   9.304  1.00  0.84           C  
ATOM   3612  CG  ASN A 234      17.832  11.200   8.100  1.00  0.84           C  
ATOM   3613  OD1 ASN A 234      17.072  10.256   7.870  1.00  0.84           O  
ATOM   3614  ND2 ASN A 234      18.819  11.518   7.307  1.00  0.84           N  
ATOM   3615  H   ASN A 234      16.245  13.913   8.077  1.00  0.84           H  
ATOM   3616  HA  ASN A 234      15.679  11.540   9.789  1.00  0.84           H  
ATOM   3617 1HB  ASN A 234      18.277  12.954   9.171  1.00  0.84           H  
ATOM   3618 2HB  ASN A 234      18.076  11.508  10.150  1.00  0.84           H  
ATOM   3619 1HD2 ASN A 234      19.009  10.971   6.470  1.00  0.84           H  
ATOM   3620 2HD2 ASN A 234      19.406  12.303   7.511  1.00  0.84           H  
ATOM   3621  N   ALA A 235      16.243  12.580  12.083  1.00  0.94           N  
ATOM   3622  CA  ALA A 235      16.335  13.338  13.344  1.00  0.94           C  
ATOM   3623  C   ALA A 235      16.935  12.499  14.492  1.00  0.94           C  
ATOM   3624  O   ALA A 235      16.846  11.273  14.491  1.00  0.94           O  
ATOM   3625  CB  ALA A 235      14.942  13.845  13.733  1.00  0.94           C  
ATOM   3626  H   ALA A 235      16.128  11.565  12.067  1.00  0.94           H  
ATOM   3627  HA  ALA A 235      16.987  14.191  13.162  1.00  0.94           H  
ATOM   3628 1HB  ALA A 235      14.971  14.438  14.634  1.00  0.94           H  
ATOM   3629 2HB  ALA A 235      14.556  14.459  12.926  1.00  0.94           H  
ATOM   3630 3HB  ALA A 235      14.280  13.000  13.898  1.00  0.94           H  
ATOM   3631  N   PRO A 236      17.558  13.122  15.506  1.00  1.11           N  
ATOM   3632  CA  PRO A 236      18.090  12.460  16.687  1.00  1.11           C  
ATOM   3633  C   PRO A 236      16.993  11.898  17.572  1.00  1.11           C  
ATOM   3634  O   PRO A 236      15.886  12.428  17.607  1.00  1.11           O  
ATOM   3635  CB  PRO A 236      18.850  13.583  17.392  1.00  1.11           C  
ATOM   3636  CG  PRO A 236      18.187  14.858  16.925  1.00  1.11           C  
ATOM   3637  CD  PRO A 236      17.797  14.590  15.483  1.00  1.11           C  
ATOM   3638  HA  PRO A 236      18.773  11.658  16.369  1.00  1.11           H  
ATOM   3639 1HB  PRO A 236      18.791  13.450  18.482  1.00  1.11           H  
ATOM   3640 2HB  PRO A 236      19.910  13.537  17.121  1.00  1.11           H  
ATOM   3641 1HG  PRO A 236      17.313  15.078  17.561  1.00  1.11           H  
ATOM   3642 2HG  PRO A 236      18.872  15.705  17.036  1.00  1.11           H  
ATOM   3643 1HD  PRO A 236      16.910  15.176  15.255  1.00  1.11           H  
ATOM   3644 2HD  PRO A 236      18.628  14.836  14.806  1.00  1.11           H  
ATOM   3645  N   ILE A 237      17.339  10.871  18.347  1.00  1.38           N  
ATOM   3646  CA  ILE A 237      16.414  10.234  19.284  1.00  1.38           C  
ATOM   3647  C   ILE A 237      16.631  10.673  20.730  1.00  1.38           C  
ATOM   3648  O   ILE A 237      15.967  10.177  21.640  1.00  1.38           O  
ATOM   3649  CB  ILE A 237      16.573   8.710  19.189  1.00  1.38           C  
ATOM   3650  CG1 ILE A 237      17.994   8.316  19.657  1.00  1.38           C  
ATOM   3651  CG2 ILE A 237      16.346   8.283  17.770  1.00  1.38           C  
ATOM   3652  CD1 ILE A 237      18.197   6.831  19.826  1.00  1.38           C  
ATOM   3653  H   ILE A 237      18.268  10.485  18.257  1.00  1.38           H  
ATOM   3654  HA  ILE A 237      15.396  10.501  18.997  1.00  1.38           H  
ATOM   3655  HB  ILE A 237      15.857   8.218  19.845  1.00  1.38           H  
ATOM   3656 1HG1 ILE A 237      18.716   8.677  18.926  1.00  1.38           H  
ATOM   3657 2HG1 ILE A 237      18.195   8.793  20.614  1.00  1.38           H  
ATOM   3658 1HG2 ILE A 237      16.469   7.202  17.674  1.00  1.38           H  
ATOM   3659 2HG2 ILE A 237      15.345   8.561  17.465  1.00  1.38           H  
ATOM   3660 3HG2 ILE A 237      17.064   8.791  17.164  1.00  1.38           H  
ATOM   3661 1HD1 ILE A 237      19.217   6.641  20.153  1.00  1.38           H  
ATOM   3662 2HD1 ILE A 237      17.499   6.451  20.571  1.00  1.38           H  
ATOM   3663 3HD1 ILE A 237      18.024   6.329  18.871  1.00  1.38           H  
ATOM   3664  N   GLU A 238      17.602  11.567  20.939  1.00  1.76           N  
ATOM   3665  CA  GLU A 238      17.940  12.197  22.231  1.00  1.76           C  
ATOM   3666  C   GLU A 238      18.491  11.286  23.346  1.00  1.76           C  
ATOM   3667  O   GLU A 238      19.537  11.572  23.922  1.00  1.76           O  
ATOM   3668  CB  GLU A 238      16.726  12.968  22.772  1.00  1.76           C  
ATOM   3669  CG  GLU A 238      16.337  14.189  21.930  1.00  1.76           C  
ATOM   3670  CD  GLU A 238      15.129  14.939  22.464  1.00  1.76           C  
ATOM   3671  OE1 GLU A 238      14.539  14.487  23.416  1.00  1.76           O  
ATOM   3672  OE2 GLU A 238      14.805  15.965  21.913  1.00  1.76           O  
ATOM   3673  H   GLU A 238      18.106  11.873  20.123  1.00  1.76           H  
ATOM   3674  HA  GLU A 238      18.715  12.936  22.023  1.00  1.76           H  
ATOM   3675 1HB  GLU A 238      15.859  12.321  22.847  1.00  1.76           H  
ATOM   3676 2HB  GLU A 238      16.947  13.320  23.779  1.00  1.76           H  
ATOM   3677 1HG  GLU A 238      17.185  14.871  21.892  1.00  1.76           H  
ATOM   3678 2HG  GLU A 238      16.130  13.858  20.911  1.00  1.76           H  
ATOM   3679  N   GLY A 239      17.787  10.200  23.642  1.00  2.18           N  
ATOM   3680  CA  GLY A 239      18.107   9.290  24.741  1.00  2.18           C  
ATOM   3681  C   GLY A 239      19.139   8.199  24.441  1.00  2.18           C  
ATOM   3682  O   GLY A 239      19.315   7.285  25.245  1.00  2.18           O  
ATOM   3683  H   GLY A 239      16.952  10.036  23.095  1.00  2.18           H  
ATOM   3684 1HA  GLY A 239      18.459   9.881  25.586  1.00  2.18           H  
ATOM   3685 2HA  GLY A 239      17.184   8.816  25.072  1.00  2.18           H  
ATOM   3686  N   GLY A 240      19.783   8.241  23.283  1.00  2.53           N  
ATOM   3687  CA  GLY A 240      20.762   7.206  22.959  1.00  2.53           C  
ATOM   3688  C   GLY A 240      21.969   7.309  23.896  1.00  2.53           C  
ATOM   3689  O   GLY A 240      22.347   8.403  24.309  1.00  2.53           O  
ATOM   3690  H   GLY A 240      19.612   9.005  22.648  1.00  2.53           H  
ATOM   3691 1HA  GLY A 240      20.304   6.222  23.048  1.00  2.53           H  
ATOM   3692 2HA  GLY A 240      21.087   7.323  21.926  1.00  2.53           H  
ATOM   3693  N   GLU A 241      22.600   6.169  24.202  1.00  2.69           N  
ATOM   3694  CA  GLU A 241      23.794   6.150  25.061  1.00  2.69           C  
ATOM   3695  C   GLU A 241      24.971   6.894  24.428  1.00  2.69           C  
ATOM   3696  O   GLU A 241      25.771   7.537  25.111  1.00  2.69           O  
ATOM   3697  CB  GLU A 241      24.205   4.707  25.370  1.00  2.69           C  
ATOM   3698  CG  GLU A 241      23.236   3.953  26.281  1.00  2.69           C  
ATOM   3699  CD  GLU A 241      23.643   2.516  26.529  1.00  2.69           C  
ATOM   3700  OE1 GLU A 241      24.575   2.064  25.908  1.00  2.69           O  
ATOM   3701  OE2 GLU A 241      23.018   1.876  27.344  1.00  2.69           O  
ATOM   3702  H   GLU A 241      22.236   5.299  23.843  1.00  2.69           H  
ATOM   3703  HA  GLU A 241      23.546   6.648  25.999  1.00  2.69           H  
ATOM   3704 1HB  GLU A 241      24.295   4.148  24.438  1.00  2.69           H  
ATOM   3705 2HB  GLU A 241      25.185   4.706  25.846  1.00  2.69           H  
ATOM   3706 1HG  GLU A 241      23.180   4.473  27.238  1.00  2.69           H  
ATOM   3707 2HG  GLU A 241      22.243   3.975  25.831  1.00  2.69           H  
ATOM   3708  N   THR A 242      25.068   6.777  23.114  1.00  2.59           N  
ATOM   3709  CA  THR A 242      26.110   7.406  22.326  1.00  2.59           C  
ATOM   3710  C   THR A 242      25.422   8.438  21.438  1.00  2.59           C  
ATOM   3711  O   THR A 242      24.381   8.116  20.862  1.00  2.59           O  
ATOM   3712  CB  THR A 242      26.852   6.365  21.459  1.00  2.59           C  
ATOM   3713  OG1 THR A 242      27.466   5.384  22.307  1.00  2.59           O  
ATOM   3714  CG2 THR A 242      27.921   7.023  20.604  1.00  2.59           C  
ATOM   3715  H   THR A 242      24.367   6.228  22.644  1.00  2.59           H  
ATOM   3716  HA  THR A 242      26.824   7.866  22.996  1.00  2.59           H  
ATOM   3717  HB  THR A 242      26.136   5.870  20.806  1.00  2.59           H  
ATOM   3718  HG1 THR A 242      28.016   5.826  22.961  1.00  2.59           H  
ATOM   3719 1HG2 THR A 242      28.421   6.266  20.003  1.00  2.59           H  
ATOM   3720 2HG2 THR A 242      27.463   7.759  19.945  1.00  2.59           H  
ATOM   3721 3HG2 THR A 242      28.648   7.511  21.244  1.00  2.59           H  
ATOM   3722  N   PRO A 243      25.916   9.683  21.321  1.00  2.30           N  
ATOM   3723  CA  PRO A 243      25.335  10.679  20.450  1.00  2.30           C  
ATOM   3724  C   PRO A 243      25.191  10.101  19.062  1.00  2.30           C  
ATOM   3725  O   PRO A 243      26.128   9.497  18.533  1.00  2.30           O  
ATOM   3726  CB  PRO A 243      26.385  11.795  20.495  1.00  2.30           C  
ATOM   3727  CG  PRO A 243      27.009  11.655  21.872  1.00  2.30           C  
ATOM   3728  CD  PRO A 243      27.063  10.160  22.125  1.00  2.30           C  
ATOM   3729  HA  PRO A 243      24.363  11.006  20.850  1.00  2.30           H  
ATOM   3730 1HB  PRO A 243      27.108  11.649  19.685  1.00  2.30           H  
ATOM   3731 2HB  PRO A 243      25.913  12.769  20.322  1.00  2.30           H  
ATOM   3732 1HG  PRO A 243      28.006  12.123  21.883  1.00  2.30           H  
ATOM   3733 2HG  PRO A 243      26.400  12.186  22.618  1.00  2.30           H  
ATOM   3734 1HD  PRO A 243      28.009   9.738  21.771  1.00  2.30           H  
ATOM   3735 2HD  PRO A 243      26.893   9.993  23.202  1.00  2.30           H  
ATOM   3736  N   SER A 244      24.030  10.298  18.464  1.00  1.95           N  
ATOM   3737  CA  SER A 244      23.796   9.773  17.136  1.00  1.95           C  
ATOM   3738  C   SER A 244      24.470  10.650  16.127  1.00  1.95           C  
ATOM   3739  O   SER A 244      24.746  11.817  16.413  1.00  1.95           O  
ATOM   3740  CB  SER A 244      22.313   9.710  16.833  1.00  1.95           C  
ATOM   3741  OG  SER A 244      21.734  11.009  16.730  1.00  1.95           O  
ATOM   3742  H   SER A 244      23.299  10.797  18.947  1.00  1.95           H  
ATOM   3743  HA  SER A 244      24.221   8.769  17.072  1.00  1.95           H  
ATOM   3744 1HB  SER A 244      22.154   9.166  15.900  1.00  1.95           H  
ATOM   3745 2HB  SER A 244      21.808   9.148  17.619  1.00  1.95           H  
ATOM   3746  HG  SER A 244      20.807  10.845  16.533  1.00  1.95           H  
ATOM   3747  N   GLN A 245      24.617  10.146  14.909  1.00  1.61           N  
ATOM   3748  CA  GLN A 245      25.202  10.954  13.858  1.00  1.61           C  
ATOM   3749  C   GLN A 245      24.356  12.182  13.609  1.00  1.61           C  
ATOM   3750  O   GLN A 245      24.882  13.251  13.328  1.00  1.61           O  
ATOM   3751  CB  GLN A 245      25.325  10.160  12.559  1.00  1.61           C  
ATOM   3752  CG  GLN A 245      26.356   9.061  12.572  1.00  1.61           C  
ATOM   3753  CD  GLN A 245      26.382   8.291  11.255  1.00  1.61           C  
ATOM   3754  OE1 GLN A 245      25.386   8.245  10.524  1.00  1.61           O  
ATOM   3755  NE2 GLN A 245      27.526   7.684  10.946  1.00  1.61           N  
ATOM   3756  H   GLN A 245      24.359   9.186  14.728  1.00  1.61           H  
ATOM   3757  HA  GLN A 245      26.193  11.278  14.170  1.00  1.61           H  
ATOM   3758 1HB  GLN A 245      24.361   9.710  12.321  1.00  1.61           H  
ATOM   3759 2HB  GLN A 245      25.568  10.838  11.750  1.00  1.61           H  
ATOM   3760 1HG  GLN A 245      27.340   9.503  12.733  1.00  1.61           H  
ATOM   3761 2HG  GLN A 245      26.121   8.362  13.375  1.00  1.61           H  
ATOM   3762 1HE2 GLN A 245      27.605   7.165  10.093  1.00  1.61           H  
ATOM   3763 2HE2 GLN A 245      28.308   7.747  11.566  1.00  1.61           H  
ATOM   3764  N   MET A 246      23.036  12.048  13.731  1.00  1.34           N  
ATOM   3765  CA  MET A 246      22.187  13.187  13.450  1.00  1.34           C  
ATOM   3766  C   MET A 246      22.382  14.270  14.505  1.00  1.34           C  
ATOM   3767  O   MET A 246      22.423  15.459  14.184  1.00  1.34           O  
ATOM   3768  CB  MET A 246      20.734  12.778  13.436  1.00  1.34           C  
ATOM   3769  CG  MET A 246      20.357  11.791  12.358  1.00  1.34           C  
ATOM   3770  SD  MET A 246      20.755  12.318  10.718  1.00  1.34           S  
ATOM   3771  CE  MET A 246      22.205  11.334  10.443  1.00  1.34           C  
ATOM   3772  H   MET A 246      22.640  11.159  13.993  1.00  1.34           H  
ATOM   3773  HA  MET A 246      22.463  13.600  12.480  1.00  1.34           H  
ATOM   3774 1HB  MET A 246      20.480  12.328  14.393  1.00  1.34           H  
ATOM   3775 2HB  MET A 246      20.109  13.655  13.321  1.00  1.34           H  
ATOM   3776 1HG  MET A 246      20.863  10.846  12.547  1.00  1.34           H  
ATOM   3777 2HG  MET A 246      19.282  11.618  12.403  1.00  1.34           H  
ATOM   3778 1HE  MET A 246      22.582  11.520   9.443  1.00  1.34           H  
ATOM   3779 2HE  MET A 246      22.962  11.590  11.169  1.00  1.34           H  
ATOM   3780 3HE  MET A 246      21.952  10.274  10.540  1.00  1.34           H  
ATOM   3781  N   LYS A 247      22.563  13.871  15.775  1.00  1.16           N  
ATOM   3782  CA  LYS A 247      22.774  14.881  16.815  1.00  1.16           C  
ATOM   3783  C   LYS A 247      24.060  15.621  16.503  1.00  1.16           C  
ATOM   3784  O   LYS A 247      24.112  16.853  16.525  1.00  1.16           O  
ATOM   3785  CB  LYS A 247      22.860  14.257  18.214  1.00  1.16           C  
ATOM   3786  CG  LYS A 247      22.998  15.258  19.380  1.00  1.16           C  
ATOM   3787  CD  LYS A 247      22.964  14.526  20.738  1.00  1.16           C  
ATOM   3788  CE  LYS A 247      22.885  15.497  21.929  1.00  1.16           C  
ATOM   3789  NZ  LYS A 247      24.109  16.323  22.075  1.00  1.16           N  
ATOM   3790  H   LYS A 247      22.525  12.878  16.022  1.00  1.16           H  
ATOM   3791  HA  LYS A 247      21.952  15.595  16.793  1.00  1.16           H  
ATOM   3792 1HB  LYS A 247      21.977  13.652  18.395  1.00  1.16           H  
ATOM   3793 2HB  LYS A 247      23.722  13.583  18.251  1.00  1.16           H  
ATOM   3794 1HG  LYS A 247      23.951  15.794  19.289  1.00  1.16           H  
ATOM   3795 2HG  LYS A 247      22.189  15.985  19.340  1.00  1.16           H  
ATOM   3796 1HD  LYS A 247      22.101  13.860  20.769  1.00  1.16           H  
ATOM   3797 2HD  LYS A 247      23.863  13.925  20.843  1.00  1.16           H  
ATOM   3798 1HE  LYS A 247      22.033  16.158  21.786  1.00  1.16           H  
ATOM   3799 2HE  LYS A 247      22.740  14.921  22.840  1.00  1.16           H  
ATOM   3800 1HZ  LYS A 247      24.020  16.947  22.856  1.00  1.16           H  
ATOM   3801 2HZ  LYS A 247      24.919  15.745  22.212  1.00  1.16           H  
ATOM   3802 3HZ  LYS A 247      24.263  16.890  21.230  1.00  1.16           H  
ATOM   3803  N   ILE A 248      25.085  14.851  16.159  1.00  1.02           N  
ATOM   3804  CA  ILE A 248      26.395  15.391  15.868  1.00  1.02           C  
ATOM   3805  C   ILE A 248      26.335  16.338  14.681  1.00  1.02           C  
ATOM   3806  O   ILE A 248      26.907  17.431  14.723  1.00  1.02           O  
ATOM   3807  CB  ILE A 248      27.373  14.242  15.588  1.00  1.02           C  
ATOM   3808  CG1 ILE A 248      27.603  13.449  16.893  1.00  1.02           C  
ATOM   3809  CG2 ILE A 248      28.671  14.781  15.017  1.00  1.02           C  
ATOM   3810  CD1 ILE A 248      28.288  12.118  16.694  1.00  1.02           C  
ATOM   3811  H   ILE A 248      24.954  13.837  16.134  1.00  1.02           H  
ATOM   3812  HA  ILE A 248      26.743  15.947  16.738  1.00  1.02           H  
ATOM   3813  HB  ILE A 248      26.926  13.559  14.871  1.00  1.02           H  
ATOM   3814 1HG1 ILE A 248      28.210  14.053  17.567  1.00  1.02           H  
ATOM   3815 2HG1 ILE A 248      26.637  13.267  17.368  1.00  1.02           H  
ATOM   3816 1HG2 ILE A 248      29.348  13.955  14.815  1.00  1.02           H  
ATOM   3817 2HG2 ILE A 248      28.467  15.318  14.090  1.00  1.02           H  
ATOM   3818 3HG2 ILE A 248      29.129  15.463  15.735  1.00  1.02           H  
ATOM   3819 1HD1 ILE A 248      28.408  11.621  17.655  1.00  1.02           H  
ATOM   3820 2HD1 ILE A 248      27.677  11.494  16.045  1.00  1.02           H  
ATOM   3821 3HD1 ILE A 248      29.263  12.271  16.241  1.00  1.02           H  
ATOM   3822  N   PHE A 249      25.626  15.938  13.625  1.00  0.93           N  
ATOM   3823  CA  PHE A 249      25.523  16.779  12.452  1.00  0.93           C  
ATOM   3824  C   PHE A 249      24.852  18.097  12.798  1.00  0.93           C  
ATOM   3825  O   PHE A 249      25.325  19.152  12.385  1.00  0.93           O  
ATOM   3826  CB  PHE A 249      24.698  16.089  11.375  1.00  0.93           C  
ATOM   3827  CG  PHE A 249      25.366  14.877  10.787  1.00  0.93           C  
ATOM   3828  CD1 PHE A 249      26.704  14.607  11.047  1.00  0.93           C  
ATOM   3829  CD2 PHE A 249      24.662  14.003   9.977  1.00  0.93           C  
ATOM   3830  CE1 PHE A 249      27.312  13.488  10.519  1.00  0.93           C  
ATOM   3831  CE2 PHE A 249      25.276  12.887   9.438  1.00  0.93           C  
ATOM   3832  CZ  PHE A 249      26.598  12.628   9.712  1.00  0.93           C  
ATOM   3833  H   PHE A 249      25.180  15.026  13.631  1.00  0.93           H  
ATOM   3834  HA  PHE A 249      26.524  16.981  12.073  1.00  0.93           H  
ATOM   3835 1HB  PHE A 249      23.743  15.778  11.797  1.00  0.93           H  
ATOM   3836 2HB  PHE A 249      24.488  16.787  10.586  1.00  0.93           H  
ATOM   3837  HD1 PHE A 249      27.271  15.287  11.682  1.00  0.93           H  
ATOM   3838  HD2 PHE A 249      23.613  14.207   9.767  1.00  0.93           H  
ATOM   3839  HE1 PHE A 249      28.358  13.285  10.739  1.00  0.93           H  
ATOM   3840  HE2 PHE A 249      24.717  12.211   8.800  1.00  0.93           H  
ATOM   3841  HZ  PHE A 249      27.080  11.746   9.291  1.00  0.93           H  
ATOM   3842  N   LEU A 250      23.799  18.061  13.617  1.00  0.87           N  
ATOM   3843  CA  LEU A 250      23.122  19.296  14.003  1.00  0.87           C  
ATOM   3844  C   LEU A 250      24.054  20.198  14.821  1.00  0.87           C  
ATOM   3845  O   LEU A 250      24.055  21.427  14.663  1.00  0.87           O  
ATOM   3846  CB  LEU A 250      21.850  18.958  14.801  1.00  0.87           C  
ATOM   3847  CG  LEU A 250      20.694  18.311  13.988  1.00  0.87           C  
ATOM   3848  CD1 LEU A 250      19.630  17.799  14.915  1.00  0.87           C  
ATOM   3849  CD2 LEU A 250      20.101  19.338  13.079  1.00  0.87           C  
ATOM   3850  H   LEU A 250      23.437  17.163  13.948  1.00  0.87           H  
ATOM   3851  HA  LEU A 250      22.833  19.828  13.097  1.00  0.87           H  
ATOM   3852 1HB  LEU A 250      22.122  18.264  15.598  1.00  0.87           H  
ATOM   3853 2HB  LEU A 250      21.472  19.873  15.253  1.00  0.87           H  
ATOM   3854  HG  LEU A 250      21.078  17.479  13.405  1.00  0.87           H  
ATOM   3855 1HD1 LEU A 250      18.826  17.350  14.334  1.00  0.87           H  
ATOM   3856 2HD1 LEU A 250      20.074  17.053  15.566  1.00  0.87           H  
ATOM   3857 3HD1 LEU A 250      19.238  18.615  15.507  1.00  0.87           H  
ATOM   3858 1HD2 LEU A 250      19.286  18.897  12.507  1.00  0.87           H  
ATOM   3859 2HD2 LEU A 250      19.716  20.172  13.667  1.00  0.87           H  
ATOM   3860 3HD2 LEU A 250      20.877  19.690  12.408  1.00  0.87           H  
ATOM   3861  N   GLU A 251      24.873  19.602  15.694  1.00  0.82           N  
ATOM   3862  CA  GLU A 251      25.806  20.397  16.489  1.00  0.82           C  
ATOM   3863  C   GLU A 251      26.902  21.062  15.642  1.00  0.82           C  
ATOM   3864  O   GLU A 251      27.235  22.228  15.859  1.00  0.82           O  
ATOM   3865  CB  GLU A 251      26.457  19.530  17.575  1.00  0.82           C  
ATOM   3866  CG  GLU A 251      25.508  19.101  18.692  1.00  0.82           C  
ATOM   3867  CD  GLU A 251      26.139  18.173  19.702  1.00  0.82           C  
ATOM   3868  OE1 GLU A 251      27.268  17.785  19.532  1.00  0.82           O  
ATOM   3869  OE2 GLU A 251      25.464  17.840  20.661  1.00  0.82           O  
ATOM   3870  H   GLU A 251      24.828  18.588  15.821  1.00  0.82           H  
ATOM   3871  HA  GLU A 251      25.239  21.186  16.980  1.00  0.82           H  
ATOM   3872 1HB  GLU A 251      26.857  18.625  17.117  1.00  0.82           H  
ATOM   3873 2HB  GLU A 251      27.291  20.067  18.022  1.00  0.82           H  
ATOM   3874 1HG  GLU A 251      25.157  19.993  19.207  1.00  0.82           H  
ATOM   3875 2HG  GLU A 251      24.643  18.615  18.250  1.00  0.82           H  
ATOM   3876  N   GLU A 252      27.429  20.342  14.647  1.00  0.79           N  
ATOM   3877  CA  GLU A 252      28.508  20.875  13.806  1.00  0.79           C  
ATOM   3878  C   GLU A 252      27.996  21.829  12.732  1.00  0.79           C  
ATOM   3879  O   GLU A 252      28.650  22.815  12.396  1.00  0.79           O  
ATOM   3880  CB  GLU A 252      29.338  19.755  13.182  1.00  0.79           C  
ATOM   3881  CG  GLU A 252      30.547  20.280  12.409  1.00  0.79           C  
ATOM   3882  CD  GLU A 252      31.539  19.231  12.051  1.00  0.79           C  
ATOM   3883  OE1 GLU A 252      31.340  18.101  12.390  1.00  0.79           O  
ATOM   3884  OE2 GLU A 252      32.515  19.566  11.423  1.00  0.79           O  
ATOM   3885  H   GLU A 252      27.110  19.380  14.515  1.00  0.79           H  
ATOM   3886  HA  GLU A 252      29.177  21.444  14.451  1.00  0.79           H  
ATOM   3887 1HB  GLU A 252      29.687  19.078  13.962  1.00  0.79           H  
ATOM   3888 2HB  GLU A 252      28.712  19.176  12.496  1.00  0.79           H  
ATOM   3889 1HG  GLU A 252      30.181  20.739  11.493  1.00  0.79           H  
ATOM   3890 2HG  GLU A 252      31.036  21.053  12.998  1.00  0.79           H  
ATOM   3891  N   ASN A 253      26.818  21.533  12.198  1.00  0.76           N  
ATOM   3892  CA  ASN A 253      26.184  22.315  11.147  1.00  0.76           C  
ATOM   3893  C   ASN A 253      25.450  23.520  11.694  1.00  0.76           C  
ATOM   3894  O   ASN A 253      24.854  24.270  10.928  1.00  0.76           O  
ATOM   3895  CB  ASN A 253      25.174  21.464  10.402  1.00  0.76           C  
ATOM   3896  CG  ASN A 253      24.717  22.007   9.088  1.00  0.76           C  
ATOM   3897  OD1 ASN A 253      25.513  22.396   8.232  1.00  0.76           O  
ATOM   3898  ND2 ASN A 253      23.416  22.062   8.929  1.00  0.76           N  
ATOM   3899  H   ASN A 253      26.325  20.698  12.508  1.00  0.76           H  
ATOM   3900  HA  ASN A 253      26.952  22.682  10.469  1.00  0.76           H  
ATOM   3901 1HB  ASN A 253      25.597  20.478  10.229  1.00  0.76           H  
ATOM   3902 2HB  ASN A 253      24.309  21.321  11.042  1.00  0.76           H  
ATOM   3903 1HD2 ASN A 253      23.017  22.429   8.083  1.00  0.76           H  
ATOM   3904 2HD2 ASN A 253      22.815  21.770   9.700  1.00  0.76           H  
ATOM   3905  N   ASN A 254      25.471  23.725  13.012  1.00  0.74           N  
ATOM   3906  CA  ASN A 254      24.753  24.846  13.599  1.00  0.74           C  
ATOM   3907  C   ASN A 254      23.269  24.822  13.224  1.00  0.74           C  
ATOM   3908  O   ASN A 254      22.698  25.840  12.823  1.00  0.74           O  
ATOM   3909  CB  ASN A 254      25.409  26.165  13.207  1.00  0.74           C  
ATOM   3910  CG  ASN A 254      26.797  26.308  13.793  1.00  0.74           C  
ATOM   3911  OD1 ASN A 254      26.973  26.157  15.011  1.00  0.74           O  
ATOM   3912  ND2 ASN A 254      27.780  26.583  12.967  1.00  0.74           N  
ATOM   3913  H   ASN A 254      25.982  23.089  13.612  1.00  0.74           H  
ATOM   3914  HA  ASN A 254      24.807  24.747  14.684  1.00  0.74           H  
ATOM   3915 1HB  ASN A 254      25.478  26.272  12.124  1.00  0.74           H  
ATOM   3916 2HB  ASN A 254      24.795  26.987  13.567  1.00  0.74           H  
ATOM   3917 1HD2 ASN A 254      28.708  26.680  13.318  1.00  0.74           H  
ATOM   3918 2HD2 ASN A 254      27.615  26.677  11.964  1.00  0.74           H  
ATOM   3919  N   GLY A 255      22.642  23.650  13.370  1.00  0.73           N  
ATOM   3920  CA  GLY A 255      21.234  23.491  13.040  1.00  0.73           C  
ATOM   3921  C   GLY A 255      21.002  22.530  11.863  1.00  0.73           C  
ATOM   3922  O   GLY A 255      21.921  21.845  11.420  1.00  0.73           O  
ATOM   3923  H   GLY A 255      23.163  22.849  13.729  1.00  0.73           H  
ATOM   3924 1HA  GLY A 255      20.705  23.122  13.923  1.00  0.73           H  
ATOM   3925 2HA  GLY A 255      20.835  24.474  12.816  1.00  0.73           H  
ATOM   3926  N   PRO A 256      19.758  22.433  11.384  1.00  0.72           N  
ATOM   3927  CA  PRO A 256      19.244  21.504  10.385  1.00  0.72           C  
ATOM   3928  C   PRO A 256      19.636  21.823   8.954  1.00  0.72           C  
ATOM   3929  O   PRO A 256      20.223  22.869   8.693  1.00  0.72           O  
ATOM   3930  CB  PRO A 256      17.753  21.634  10.609  1.00  0.72           C  
ATOM   3931  CG  PRO A 256      17.541  23.048  11.047  1.00  0.72           C  
ATOM   3932  CD  PRO A 256      18.735  23.376  11.890  1.00  0.72           C  
ATOM   3933  HA  PRO A 256      19.570  20.493  10.630  1.00  0.72           H  
ATOM   3934 1HB  PRO A 256      17.217  21.309   9.715  1.00  0.72           H  
ATOM   3935 2HB  PRO A 256      17.479  20.971  11.413  1.00  0.72           H  
ATOM   3936 1HG  PRO A 256      17.451  23.699  10.187  1.00  0.72           H  
ATOM   3937 2HG  PRO A 256      16.596  23.133  11.611  1.00  0.72           H  
ATOM   3938 1HD  PRO A 256      19.008  24.418  11.683  1.00  0.72           H  
ATOM   3939 2HD  PRO A 256      18.516  23.195  12.954  1.00  0.72           H  
ATOM   3940  N   GLY A 257      19.342  20.899   8.036  1.00  0.71           N  
ATOM   3941  CA  GLY A 257      19.554  21.143   6.599  1.00  0.71           C  
ATOM   3942  C   GLY A 257      20.138  19.932   5.881  1.00  0.71           C  
ATOM   3943  O   GLY A 257      20.289  18.863   6.478  1.00  0.71           O  
ATOM   3944  H   GLY A 257      18.905  20.036   8.359  1.00  0.71           H  
ATOM   3945 1HA  GLY A 257      18.611  21.422   6.132  1.00  0.71           H  
ATOM   3946 2HA  GLY A 257      20.219  21.997   6.471  1.00  0.71           H  
ATOM   3947  N   VAL A 258      20.454  20.075   4.590  1.00  0.70           N  
ATOM   3948  CA  VAL A 258      20.996  18.918   3.844  1.00  0.70           C  
ATOM   3949  C   VAL A 258      22.338  18.417   4.326  1.00  0.70           C  
ATOM   3950  O   VAL A 258      23.271  19.196   4.516  1.00  0.70           O  
ATOM   3951  CB  VAL A 258      21.140  19.217   2.376  1.00  0.70           C  
ATOM   3952  CG1 VAL A 258      21.871  18.091   1.631  1.00  0.70           C  
ATOM   3953  CG2 VAL A 258      19.847  19.351   1.831  1.00  0.70           C  
ATOM   3954  H   VAL A 258      20.295  20.982   4.121  1.00  0.70           H  
ATOM   3955  HA  VAL A 258      20.284  18.112   3.921  1.00  0.70           H  
ATOM   3956  HB  VAL A 258      21.676  20.125   2.283  1.00  0.70           H  
ATOM   3957 1HG1 VAL A 258      21.936  18.336   0.579  1.00  0.70           H  
ATOM   3958 2HG1 VAL A 258      22.877  17.969   2.027  1.00  0.70           H  
ATOM   3959 3HG1 VAL A 258      21.319  17.161   1.751  1.00  0.70           H  
ATOM   3960 1HG2 VAL A 258      19.905  19.599   0.776  1.00  0.70           H  
ATOM   3961 2HG2 VAL A 258      19.315  18.413   1.964  1.00  0.70           H  
ATOM   3962 3HG2 VAL A 258      19.355  20.132   2.377  1.00  0.70           H  
ATOM   3963  N   GLN A 259      22.408  17.104   4.509  1.00  0.69           N  
ATOM   3964  CA  GLN A 259      23.609  16.416   4.947  1.00  0.69           C  
ATOM   3965  C   GLN A 259      24.229  15.506   3.892  1.00  0.69           C  
ATOM   3966  O   GLN A 259      25.440  15.267   3.912  1.00  0.69           O  
ATOM   3967  CB  GLN A 259      23.292  15.567   6.174  1.00  0.69           C  
ATOM   3968  CG  GLN A 259      22.815  16.363   7.329  1.00  0.69           C  
ATOM   3969  CD  GLN A 259      23.879  17.324   7.819  1.00  0.69           C  
ATOM   3970  OE1 GLN A 259      24.993  16.900   8.126  1.00  0.69           O  
ATOM   3971  NE2 GLN A 259      23.560  18.607   7.887  1.00  0.69           N  
ATOM   3972  H   GLN A 259      21.568  16.569   4.323  1.00  0.69           H  
ATOM   3973  HA  GLN A 259      24.349  17.168   5.216  1.00  0.69           H  
ATOM   3974 1HB  GLN A 259      22.517  14.840   5.920  1.00  0.69           H  
ATOM   3975 2HB  GLN A 259      24.180  15.016   6.481  1.00  0.69           H  
ATOM   3976 1HG  GLN A 259      21.940  16.931   7.023  1.00  0.69           H  
ATOM   3977 2HG  GLN A 259      22.564  15.688   8.138  1.00  0.69           H  
ATOM   3978 1HE2 GLN A 259      24.234  19.278   8.192  1.00  0.69           H  
ATOM   3979 2HE2 GLN A 259      22.647  18.929   7.607  1.00  0.69           H  
ATOM   3980  N   HIS A 260      23.402  14.976   2.994  1.00  0.69           N  
ATOM   3981  CA  HIS A 260      23.911  13.931   2.112  1.00  0.69           C  
ATOM   3982  C   HIS A 260      23.229  13.804   0.761  1.00  0.69           C  
ATOM   3983  O   HIS A 260      22.004  13.850   0.658  1.00  0.69           O  
ATOM   3984  CB  HIS A 260      23.759  12.612   2.861  1.00  0.69           C  
ATOM   3985  CG  HIS A 260      24.248  11.453   2.243  1.00  0.69           C  
ATOM   3986  ND1 HIS A 260      25.552  11.158   2.205  1.00  0.69           N  
ATOM   3987  CD2 HIS A 260      23.606  10.443   1.644  1.00  0.69           C  
ATOM   3988  CE1 HIS A 260      25.718  10.042   1.618  1.00  0.69           C  
ATOM   3989  NE2 HIS A 260      24.534   9.566   1.273  1.00  0.69           N  
ATOM   3990  H   HIS A 260      22.415  15.232   2.995  1.00  0.69           H  
ATOM   3991  HA  HIS A 260      24.964  14.112   1.928  1.00  0.69           H  
ATOM   3992 1HB  HIS A 260      24.245  12.693   3.833  1.00  0.69           H  
ATOM   3993 2HB  HIS A 260      22.724  12.432   3.042  1.00  0.69           H  
ATOM   3994  HD2 HIS A 260      22.530  10.340   1.502  1.00  0.69           H  
ATOM   3995  HE1 HIS A 260      26.682   9.581   1.461  1.00  0.69           H  
ATOM   3996  HE2 HIS A 260      24.342   8.657   0.801  1.00  0.69           H  
ATOM   3997  N   ILE A 261      24.039  13.634  -0.288  1.00  0.69           N  
ATOM   3998  CA  ILE A 261      23.491  13.419  -1.631  1.00  0.69           C  
ATOM   3999  C   ILE A 261      23.913  12.087  -2.228  1.00  0.69           C  
ATOM   4000  O   ILE A 261      25.105  11.787  -2.359  1.00  0.69           O  
ATOM   4001  CB  ILE A 261      23.872  14.543  -2.592  1.00  0.69           C  
ATOM   4002  CG1 ILE A 261      23.406  15.830  -2.038  1.00  0.69           C  
ATOM   4003  CG2 ILE A 261      23.256  14.308  -3.957  1.00  0.69           C  
ATOM   4004  CD1 ILE A 261      24.428  16.469  -1.277  1.00  0.69           C  
ATOM   4005  H   ILE A 261      25.051  13.631  -0.125  1.00  0.69           H  
ATOM   4006  HA  ILE A 261      22.407  13.411  -1.561  1.00  0.69           H  
ATOM   4007  HB  ILE A 261      24.956  14.592  -2.680  1.00  0.69           H  
ATOM   4008 1HG1 ILE A 261      23.111  16.479  -2.836  1.00  0.69           H  
ATOM   4009 2HG1 ILE A 261      22.548  15.654  -1.399  1.00  0.69           H  
ATOM   4010 1HG2 ILE A 261      23.532  15.113  -4.636  1.00  0.69           H  
ATOM   4011 2HG2 ILE A 261      23.613  13.366  -4.349  1.00  0.69           H  
ATOM   4012 3HG2 ILE A 261      22.169  14.266  -3.862  1.00  0.69           H  
ATOM   4013 1HD1 ILE A 261      24.075  17.388  -0.875  1.00  0.69           H  
ATOM   4014 2HD1 ILE A 261      24.730  15.823  -0.461  1.00  0.69           H  
ATOM   4015 3HD1 ILE A 261      25.273  16.646  -1.921  1.00  0.69           H  
ATOM   4016  N   ALA A 262      22.913  11.299  -2.590  1.00  0.69           N  
ATOM   4017  CA  ALA A 262      23.135  10.000  -3.180  1.00  0.69           C  
ATOM   4018  C   ALA A 262      22.968  10.070  -4.681  1.00  0.69           C  
ATOM   4019  O   ALA A 262      21.921  10.501  -5.185  1.00  0.69           O  
ATOM   4020  CB  ALA A 262      22.189   9.002  -2.602  1.00  0.69           C  
ATOM   4021  H   ALA A 262      21.957  11.629  -2.459  1.00  0.69           H  
ATOM   4022  HA  ALA A 262      24.151   9.694  -2.960  1.00  0.69           H  
ATOM   4023 1HB  ALA A 262      22.375   8.025  -3.041  1.00  0.69           H  
ATOM   4024 2HB  ALA A 262      22.325   8.944  -1.517  1.00  0.69           H  
ATOM   4025 3HB  ALA A 262      21.190   9.325  -2.833  1.00  0.69           H  
ATOM   4026  N   LEU A 263      24.004   9.633  -5.377  1.00  0.70           N  
ATOM   4027  CA  LEU A 263      24.077   9.646  -6.821  1.00  0.70           C  
ATOM   4028  C   LEU A 263      23.959   8.221  -7.349  1.00  0.70           C  
ATOM   4029  O   LEU A 263      24.604   7.318  -6.825  1.00  0.70           O  
ATOM   4030  CB  LEU A 263      25.429  10.242  -7.211  1.00  0.70           C  
ATOM   4031  CG  LEU A 263      25.739  11.654  -6.553  1.00  0.70           C  
ATOM   4032  CD1 LEU A 263      27.104  12.159  -6.993  1.00  0.70           C  
ATOM   4033  CD2 LEU A 263      24.669  12.640  -6.904  1.00  0.70           C  
ATOM   4034  H   LEU A 263      24.801   9.284  -4.863  1.00  0.70           H  
ATOM   4035  HA  LEU A 263      23.264  10.246  -7.224  1.00  0.70           H  
ATOM   4036 1HB  LEU A 263      26.215   9.549  -6.904  1.00  0.70           H  
ATOM   4037 2HB  LEU A 263      25.455  10.337  -8.272  1.00  0.70           H  
ATOM   4038  HG  LEU A 263      25.770  11.532  -5.464  1.00  0.70           H  
ATOM   4039 1HD1 LEU A 263      27.307  13.108  -6.505  1.00  0.70           H  
ATOM   4040 2HD1 LEU A 263      27.861  11.430  -6.707  1.00  0.70           H  
ATOM   4041 3HD1 LEU A 263      27.126  12.301  -8.059  1.00  0.70           H  
ATOM   4042 1HD2 LEU A 263      24.886  13.596  -6.432  1.00  0.70           H  
ATOM   4043 2HD2 LEU A 263      24.632  12.769  -7.958  1.00  0.70           H  
ATOM   4044 3HD2 LEU A 263      23.711  12.271  -6.556  1.00  0.70           H  
ATOM   4045  N   GLU A 264      23.151   8.023  -8.374  1.00  0.71           N  
ATOM   4046  CA  GLU A 264      22.940   6.704  -8.954  1.00  0.71           C  
ATOM   4047  C   GLU A 264      23.866   6.403 -10.105  1.00  0.71           C  
ATOM   4048  O   GLU A 264      24.083   7.262 -10.970  1.00  0.71           O  
ATOM   4049  CB  GLU A 264      21.500   6.517  -9.424  1.00  0.71           C  
ATOM   4050  CG  GLU A 264      21.208   5.137  -9.994  1.00  0.71           C  
ATOM   4051  CD  GLU A 264      19.811   4.950 -10.402  1.00  0.71           C  
ATOM   4052  OE1 GLU A 264      19.045   5.878 -10.302  1.00  0.71           O  
ATOM   4053  OE2 GLU A 264      19.499   3.871 -10.820  1.00  0.71           O  
ATOM   4054  H   GLU A 264      22.668   8.815  -8.772  1.00  0.71           H  
ATOM   4055  HA  GLU A 264      23.136   5.970  -8.184  1.00  0.71           H  
ATOM   4056 1HB  GLU A 264      20.818   6.689  -8.596  1.00  0.71           H  
ATOM   4057 2HB  GLU A 264      21.285   7.250 -10.184  1.00  0.71           H  
ATOM   4058 1HG  GLU A 264      21.814   4.986 -10.883  1.00  0.71           H  
ATOM   4059 2HG  GLU A 264      21.487   4.375  -9.261  1.00  0.71           H  
ATOM   4060  N   SER A 265      24.330   5.155 -10.133  1.00  0.72           N  
ATOM   4061  CA  SER A 265      25.140   4.598 -11.209  1.00  0.72           C  
ATOM   4062  C   SER A 265      24.605   3.240 -11.646  1.00  0.72           C  
ATOM   4063  O   SER A 265      24.129   2.457 -10.835  1.00  0.72           O  
ATOM   4064  CB  SER A 265      26.568   4.400 -10.774  1.00  0.72           C  
ATOM   4065  OG  SER A 265      27.304   3.768 -11.799  1.00  0.72           O  
ATOM   4066  H   SER A 265      24.089   4.560  -9.335  1.00  0.72           H  
ATOM   4067  HA  SER A 265      25.111   5.277 -12.063  1.00  0.72           H  
ATOM   4068 1HB  SER A 265      27.013   5.339 -10.549  1.00  0.72           H  
ATOM   4069 2HB  SER A 265      26.602   3.794  -9.865  1.00  0.72           H  
ATOM   4070  HG  SER A 265      28.255   3.992 -11.641  1.00  0.72           H  
ATOM   4071  N   ARG A 266      24.719   2.942 -12.933  1.00  0.72           N  
ATOM   4072  CA  ARG A 266      24.324   1.627 -13.445  1.00  0.72           C  
ATOM   4073  C   ARG A 266      25.422   0.570 -13.280  1.00  0.72           C  
ATOM   4074  O   ARG A 266      25.215  -0.603 -13.596  1.00  0.72           O  
ATOM   4075  CB  ARG A 266      23.881   1.726 -14.892  1.00  0.72           C  
ATOM   4076  CG  ARG A 266      22.584   2.501 -15.075  1.00  0.72           C  
ATOM   4077  CD  ARG A 266      22.234   2.743 -16.513  1.00  0.72           C  
ATOM   4078  NE  ARG A 266      23.182   3.635 -17.171  1.00  0.72           N  
ATOM   4079  CZ  ARG A 266      23.134   3.994 -18.468  1.00  0.72           C  
ATOM   4080  NH1 ARG A 266      22.179   3.536 -19.248  1.00  0.72           N  
ATOM   4081  NH2 ARG A 266      24.051   4.812 -18.956  1.00  0.72           N  
ATOM   4082  H   ARG A 266      25.110   3.634 -13.563  1.00  0.72           H  
ATOM   4083  HA  ARG A 266      23.459   1.294 -12.870  1.00  0.72           H  
ATOM   4084 1HB  ARG A 266      24.657   2.218 -15.479  1.00  0.72           H  
ATOM   4085 2HB  ARG A 266      23.739   0.726 -15.300  1.00  0.72           H  
ATOM   4086 1HG  ARG A 266      21.774   1.917 -14.642  1.00  0.72           H  
ATOM   4087 2HG  ARG A 266      22.652   3.436 -14.545  1.00  0.72           H  
ATOM   4088 1HD  ARG A 266      22.232   1.795 -17.049  1.00  0.72           H  
ATOM   4089 2HD  ARG A 266      21.245   3.196 -16.572  1.00  0.72           H  
ATOM   4090  HE  ARG A 266      23.936   4.015 -16.612  1.00  0.72           H  
ATOM   4091 1HH1 ARG A 266      21.476   2.913 -18.875  1.00  0.72           H  
ATOM   4092 2HH1 ARG A 266      22.146   3.809 -20.220  1.00  0.72           H  
ATOM   4093 1HH2 ARG A 266      24.788   5.163 -18.357  1.00  0.72           H  
ATOM   4094 2HH2 ARG A 266      24.019   5.084 -19.928  1.00  0.72           H  
ATOM   4095  N   ASP A 267      26.598   1.004 -12.826  1.00  0.72           N  
ATOM   4096  CA  ASP A 267      27.750   0.141 -12.595  1.00  0.72           C  
ATOM   4097  C   ASP A 267      28.610   0.715 -11.486  1.00  0.72           C  
ATOM   4098  O   ASP A 267      29.650   1.335 -11.742  1.00  0.72           O  
ATOM   4099  CB  ASP A 267      28.574  -0.046 -13.882  1.00  0.72           C  
ATOM   4100  CG  ASP A 267      29.775  -1.049 -13.729  1.00  0.72           C  
ATOM   4101  OD1 ASP A 267      30.141  -1.377 -12.601  1.00  0.72           O  
ATOM   4102  OD2 ASP A 267      30.322  -1.446 -14.730  1.00  0.72           O  
ATOM   4103  H   ASP A 267      26.697   1.987 -12.578  1.00  0.72           H  
ATOM   4104  HA  ASP A 267      27.391  -0.836 -12.272  1.00  0.72           H  
ATOM   4105 1HB  ASP A 267      27.918  -0.411 -14.676  1.00  0.72           H  
ATOM   4106 2HB  ASP A 267      28.966   0.920 -14.201  1.00  0.72           H  
ATOM   4107  N   ILE A 268      28.199   0.453 -10.244  1.00  0.71           N  
ATOM   4108  CA  ILE A 268      28.892   0.984  -9.083  1.00  0.71           C  
ATOM   4109  C   ILE A 268      30.327   0.518  -8.958  1.00  0.71           C  
ATOM   4110  O   ILE A 268      31.143   1.206  -8.356  1.00  0.71           O  
ATOM   4111  CB  ILE A 268      28.170   0.639  -7.773  1.00  0.71           C  
ATOM   4112  CG1 ILE A 268      28.745   1.520  -6.660  1.00  0.71           C  
ATOM   4113  CG2 ILE A 268      28.320  -0.818  -7.435  1.00  0.71           C  
ATOM   4114  CD1 ILE A 268      27.957   1.521  -5.390  1.00  0.71           C  
ATOM   4115  H   ILE A 268      27.343  -0.089 -10.112  1.00  0.71           H  
ATOM   4116  HA  ILE A 268      28.900   2.065  -9.172  1.00  0.71           H  
ATOM   4117  HB  ILE A 268      27.108   0.876  -7.872  1.00  0.71           H  
ATOM   4118 1HG1 ILE A 268      29.741   1.173  -6.434  1.00  0.71           H  
ATOM   4119 2HG1 ILE A 268      28.815   2.535  -7.029  1.00  0.71           H  
ATOM   4120 1HG2 ILE A 268      27.806  -1.003  -6.518  1.00  0.71           H  
ATOM   4121 2HG2 ILE A 268      27.889  -1.425  -8.229  1.00  0.71           H  
ATOM   4122 3HG2 ILE A 268      29.357  -1.076  -7.311  1.00  0.71           H  
ATOM   4123 1HD1 ILE A 268      28.448   2.174  -4.664  1.00  0.71           H  
ATOM   4124 2HD1 ILE A 268      26.944   1.889  -5.584  1.00  0.71           H  
ATOM   4125 3HD1 ILE A 268      27.905   0.516  -4.992  1.00  0.71           H  
ATOM   4126  N   PHE A 269      30.668  -0.631  -9.518  1.00  0.70           N  
ATOM   4127  CA  PHE A 269      32.027  -1.093  -9.360  1.00  0.70           C  
ATOM   4128  C   PHE A 269      32.924  -0.273 -10.269  1.00  0.70           C  
ATOM   4129  O   PHE A 269      33.959   0.242  -9.834  1.00  0.70           O  
ATOM   4130  CB  PHE A 269      32.103  -2.576  -9.690  1.00  0.70           C  
ATOM   4131  CG  PHE A 269      31.327  -3.429  -8.698  1.00  0.70           C  
ATOM   4132  CD1 PHE A 269      30.001  -3.752  -8.943  1.00  0.70           C  
ATOM   4133  CD2 PHE A 269      31.906  -3.900  -7.542  1.00  0.70           C  
ATOM   4134  CE1 PHE A 269      29.280  -4.532  -8.049  1.00  0.70           C  
ATOM   4135  CE2 PHE A 269      31.192  -4.673  -6.651  1.00  0.70           C  
ATOM   4136  CZ  PHE A 269      29.882  -4.994  -6.903  1.00  0.70           C  
ATOM   4137  H   PHE A 269      29.994  -1.167 -10.056  1.00  0.70           H  
ATOM   4138  HA  PHE A 269      32.337  -0.941  -8.327  1.00  0.70           H  
ATOM   4139 1HB  PHE A 269      31.695  -2.749 -10.691  1.00  0.70           H  
ATOM   4140 2HB  PHE A 269      33.143  -2.901  -9.692  1.00  0.70           H  
ATOM   4141  HD1 PHE A 269      29.528  -3.382  -9.858  1.00  0.70           H  
ATOM   4142  HD2 PHE A 269      32.937  -3.664  -7.340  1.00  0.70           H  
ATOM   4143  HE1 PHE A 269      28.237  -4.781  -8.257  1.00  0.70           H  
ATOM   4144  HE2 PHE A 269      31.669  -5.037  -5.750  1.00  0.70           H  
ATOM   4145  HZ  PHE A 269      29.323  -5.612  -6.198  1.00  0.70           H  
ATOM   4146  N   ALA A 270      32.521  -0.085 -11.526  1.00  0.69           N  
ATOM   4147  CA  ALA A 270      33.350   0.726 -12.409  1.00  0.69           C  
ATOM   4148  C   ALA A 270      33.454   2.162 -11.899  1.00  0.69           C  
ATOM   4149  O   ALA A 270      34.541   2.751 -11.923  1.00  0.69           O  
ATOM   4150  CB  ALA A 270      32.800   0.725 -13.814  1.00  0.69           C  
ATOM   4151  H   ALA A 270      31.650  -0.510 -11.877  1.00  0.69           H  
ATOM   4152  HA  ALA A 270      34.351   0.295 -12.420  1.00  0.69           H  
ATOM   4153 1HB  ALA A 270      33.441   1.314 -14.462  1.00  0.69           H  
ATOM   4154 2HB  ALA A 270      32.745  -0.300 -14.186  1.00  0.69           H  
ATOM   4155 3HB  ALA A 270      31.798   1.158 -13.803  1.00  0.69           H  
ATOM   4156  N   THR A 271      32.336   2.708 -11.390  1.00  0.69           N  
ATOM   4157  CA  THR A 271      32.326   4.084 -10.897  1.00  0.69           C  
ATOM   4158  C   THR A 271      33.255   4.243  -9.703  1.00  0.69           C  
ATOM   4159  O   THR A 271      34.087   5.149  -9.656  1.00  0.69           O  
ATOM   4160  CB  THR A 271      30.900   4.542 -10.509  1.00  0.69           C  
ATOM   4161  OG1 THR A 271      30.040   4.504 -11.664  1.00  0.69           O  
ATOM   4162  CG2 THR A 271      30.944   5.959  -9.984  1.00  0.69           C  
ATOM   4163  H   THR A 271      31.467   2.166 -11.388  1.00  0.69           H  
ATOM   4164  HA  THR A 271      32.694   4.733 -11.690  1.00  0.69           H  
ATOM   4165  HB  THR A 271      30.503   3.878  -9.740  1.00  0.69           H  
ATOM   4166  HG1 THR A 271      30.463   5.031 -12.379  1.00  0.69           H  
ATOM   4167 1HG2 THR A 271      29.945   6.279  -9.708  1.00  0.69           H  
ATOM   4168 2HG2 THR A 271      31.594   5.988  -9.120  1.00  0.69           H  
ATOM   4169 3HG2 THR A 271      31.336   6.623 -10.754  1.00  0.69           H  
ATOM   4170  N   MET A 272      33.141   3.336  -8.738  1.00  0.69           N  
ATOM   4171  CA  MET A 272      33.983   3.389  -7.561  1.00  0.69           C  
ATOM   4172  C   MET A 272      35.454   3.252  -7.895  1.00  0.69           C  
ATOM   4173  O   MET A 272      36.286   3.962  -7.324  1.00  0.69           O  
ATOM   4174  CB  MET A 272      33.532   2.304  -6.616  1.00  0.69           C  
ATOM   4175  CG  MET A 272      32.265   2.611  -5.920  1.00  0.69           C  
ATOM   4176  SD  MET A 272      32.506   3.911  -4.834  1.00  0.69           S  
ATOM   4177  CE  MET A 272      33.699   3.115  -3.725  1.00  0.69           C  
ATOM   4178  H   MET A 272      32.447   2.591  -8.802  1.00  0.69           H  
ATOM   4179  HA  MET A 272      33.840   4.356  -7.083  1.00  0.69           H  
ATOM   4180 1HB  MET A 272      33.382   1.388  -7.181  1.00  0.69           H  
ATOM   4181 2HB  MET A 272      34.304   2.109  -5.876  1.00  0.69           H  
ATOM   4182 1HG  MET A 272      31.529   2.929  -6.651  1.00  0.69           H  
ATOM   4183 2HG  MET A 272      31.870   1.768  -5.397  1.00  0.69           H  
ATOM   4184 1HE  MET A 272      33.985   3.795  -2.941  1.00  0.69           H  
ATOM   4185 2HE  MET A 272      33.256   2.242  -3.277  1.00  0.69           H  
ATOM   4186 3HE  MET A 272      34.584   2.824  -4.283  1.00  0.69           H  
ATOM   4187  N   ARG A 273      35.790   2.385  -8.847  1.00  0.71           N  
ATOM   4188  CA  ARG A 273      37.178   2.230  -9.247  1.00  0.71           C  
ATOM   4189  C   ARG A 273      37.698   3.497  -9.909  1.00  0.71           C  
ATOM   4190  O   ARG A 273      38.803   3.965  -9.611  1.00  0.71           O  
ATOM   4191  CB  ARG A 273      37.295   1.046 -10.192  1.00  0.71           C  
ATOM   4192  CG  ARG A 273      37.118  -0.265  -9.496  1.00  0.71           C  
ATOM   4193  CD  ARG A 273      36.998  -1.429 -10.390  1.00  0.71           C  
ATOM   4194  NE  ARG A 273      36.869  -2.659  -9.610  1.00  0.71           N  
ATOM   4195  CZ  ARG A 273      36.398  -3.831 -10.067  1.00  0.71           C  
ATOM   4196  NH1 ARG A 273      35.992  -3.946 -11.311  1.00  0.71           N  
ATOM   4197  NH2 ARG A 273      36.347  -4.869  -9.255  1.00  0.71           N  
ATOM   4198  H   ARG A 273      35.076   1.801  -9.290  1.00  0.71           H  
ATOM   4199  HA  ARG A 273      37.772   2.028  -8.356  1.00  0.71           H  
ATOM   4200 1HB  ARG A 273      36.528   1.120 -10.963  1.00  0.71           H  
ATOM   4201 2HB  ARG A 273      38.266   1.053 -10.682  1.00  0.71           H  
ATOM   4202 1HG  ARG A 273      37.997  -0.426  -8.888  1.00  0.71           H  
ATOM   4203 2HG  ARG A 273      36.238  -0.212  -8.866  1.00  0.71           H  
ATOM   4204 1HD  ARG A 273      36.105  -1.320 -11.010  1.00  0.71           H  
ATOM   4205 2HD  ARG A 273      37.880  -1.510 -11.022  1.00  0.71           H  
ATOM   4206  HE  ARG A 273      37.169  -2.626  -8.643  1.00  0.71           H  
ATOM   4207 1HH1 ARG A 273      36.034  -3.148 -11.930  1.00  0.71           H  
ATOM   4208 2HH1 ARG A 273      35.641  -4.830 -11.650  1.00  0.71           H  
ATOM   4209 1HH2 ARG A 273      36.670  -4.773  -8.300  1.00  0.71           H  
ATOM   4210 2HH2 ARG A 273      36.000  -5.756  -9.587  1.00  0.71           H  
ATOM   4211  N   ALA A 274      36.876   4.097 -10.775  1.00  0.75           N  
ATOM   4212  CA  ALA A 274      37.268   5.321 -11.452  1.00  0.75           C  
ATOM   4213  C   ALA A 274      37.516   6.443 -10.464  1.00  0.75           C  
ATOM   4214  O   ALA A 274      38.421   7.254 -10.659  1.00  0.75           O  
ATOM   4215  CB  ALA A 274      36.208   5.744 -12.429  1.00  0.75           C  
ATOM   4216  H   ALA A 274      35.971   3.680 -10.997  1.00  0.75           H  
ATOM   4217  HA  ALA A 274      38.194   5.125 -11.988  1.00  0.75           H  
ATOM   4218 1HB  ALA A 274      36.530   6.640 -12.939  1.00  0.75           H  
ATOM   4219 2HB  ALA A 274      36.038   4.949 -13.152  1.00  0.75           H  
ATOM   4220 3HB  ALA A 274      35.294   5.935 -11.881  1.00  0.75           H  
ATOM   4221  N   ILE A 275      36.709   6.504  -9.405  1.00  0.80           N  
ATOM   4222  CA  ILE A 275      36.876   7.553  -8.420  1.00  0.80           C  
ATOM   4223  C   ILE A 275      38.049   7.300  -7.507  1.00  0.80           C  
ATOM   4224  O   ILE A 275      38.859   8.197  -7.281  1.00  0.80           O  
ATOM   4225  CB  ILE A 275      35.641   7.752  -7.569  1.00  0.80           C  
ATOM   4226  CG1 ILE A 275      34.549   8.226  -8.428  1.00  0.80           C  
ATOM   4227  CG2 ILE A 275      35.995   8.783  -6.493  1.00  0.80           C  
ATOM   4228  CD1 ILE A 275      33.256   8.204  -7.807  1.00  0.80           C  
ATOM   4229  H   ILE A 275      35.947   5.829  -9.310  1.00  0.80           H  
ATOM   4230  HA  ILE A 275      37.060   8.485  -8.951  1.00  0.80           H  
ATOM   4231  HB  ILE A 275      35.326   6.806  -7.130  1.00  0.80           H  
ATOM   4232 1HG1 ILE A 275      34.761   9.246  -8.735  1.00  0.80           H  
ATOM   4233 2HG1 ILE A 275      34.507   7.589  -9.301  1.00  0.80           H  
ATOM   4234 1HG2 ILE A 275      35.129   8.983  -5.866  1.00  0.80           H  
ATOM   4235 2HG2 ILE A 275      36.813   8.419  -5.873  1.00  0.80           H  
ATOM   4236 3HG2 ILE A 275      36.309   9.696  -6.976  1.00  0.80           H  
ATOM   4237 1HD1 ILE A 275      32.504   8.562  -8.517  1.00  0.80           H  
ATOM   4238 2HD1 ILE A 275      33.037   7.180  -7.517  1.00  0.80           H  
ATOM   4239 3HD1 ILE A 275      33.264   8.849  -6.931  1.00  0.80           H  
ATOM   4240  N   ARG A 276      38.185   6.076  -6.996  1.00  0.87           N  
ATOM   4241  CA  ARG A 276      39.305   5.788  -6.115  1.00  0.87           C  
ATOM   4242  C   ARG A 276      40.629   6.063  -6.816  1.00  0.87           C  
ATOM   4243  O   ARG A 276      41.563   6.581  -6.203  1.00  0.87           O  
ATOM   4244  CB  ARG A 276      39.264   4.356  -5.595  1.00  0.87           C  
ATOM   4245  CG  ARG A 276      38.216   4.082  -4.497  1.00  0.87           C  
ATOM   4246  CD  ARG A 276      38.301   2.682  -3.981  1.00  0.87           C  
ATOM   4247  NE  ARG A 276      37.372   2.422  -2.867  1.00  0.87           N  
ATOM   4248  CZ  ARG A 276      37.617   2.785  -1.593  1.00  0.87           C  
ATOM   4249  NH1 ARG A 276      38.707   3.445  -1.295  1.00  0.87           N  
ATOM   4250  NH2 ARG A 276      36.760   2.474  -0.649  1.00  0.87           N  
ATOM   4251  H   ARG A 276      37.507   5.346  -7.209  1.00  0.87           H  
ATOM   4252  HA  ARG A 276      39.233   6.450  -5.252  1.00  0.87           H  
ATOM   4253 1HB  ARG A 276      39.039   3.687  -6.429  1.00  0.87           H  
ATOM   4254 2HB  ARG A 276      40.242   4.078  -5.208  1.00  0.87           H  
ATOM   4255 1HG  ARG A 276      38.398   4.755  -3.668  1.00  0.87           H  
ATOM   4256 2HG  ARG A 276      37.211   4.246  -4.895  1.00  0.87           H  
ATOM   4257 1HD  ARG A 276      38.058   1.997  -4.788  1.00  0.87           H  
ATOM   4258 2HD  ARG A 276      39.312   2.482  -3.633  1.00  0.87           H  
ATOM   4259  HE  ARG A 276      36.507   1.889  -3.029  1.00  0.87           H  
ATOM   4260 1HH1 ARG A 276      39.368   3.682  -2.020  1.00  0.87           H  
ATOM   4261 2HH1 ARG A 276      38.885   3.712  -0.337  1.00  0.87           H  
ATOM   4262 1HH2 ARG A 276      35.929   1.925  -0.897  1.00  0.87           H  
ATOM   4263 2HH2 ARG A 276      36.928   2.747   0.313  1.00  0.87           H  
ATOM   4264  N   ALA A 277      40.685   5.811  -8.122  1.00  0.97           N  
ATOM   4265  CA  ALA A 277      41.872   6.061  -8.925  1.00  0.97           C  
ATOM   4266  C   ALA A 277      42.308   7.535  -8.900  1.00  0.97           C  
ATOM   4267  O   ALA A 277      43.469   7.834  -9.181  1.00  0.97           O  
ATOM   4268  CB  ALA A 277      41.617   5.643 -10.360  1.00  0.97           C  
ATOM   4269  H   ALA A 277      39.886   5.371  -8.582  1.00  0.97           H  
ATOM   4270  HA  ALA A 277      42.684   5.463  -8.516  1.00  0.97           H  
ATOM   4271 1HB  ALA A 277      42.516   5.798 -10.952  1.00  0.97           H  
ATOM   4272 2HB  ALA A 277      41.337   4.590 -10.386  1.00  0.97           H  
ATOM   4273 3HB  ALA A 277      40.805   6.239 -10.767  1.00  0.97           H  
ATOM   4274  N   ARG A 278      41.372   8.462  -8.638  1.00  1.10           N  
ATOM   4275  CA  ARG A 278      41.669   9.892  -8.628  1.00  1.10           C  
ATOM   4276  C   ARG A 278      41.892  10.438  -7.214  1.00  1.10           C  
ATOM   4277  O   ARG A 278      42.097  11.655  -7.012  1.00  1.10           O  
ATOM   4278  CB  ARG A 278      40.555  10.678  -9.309  1.00  1.10           C  
ATOM   4279  CG  ARG A 278      40.723  10.806 -10.814  1.00  1.10           C  
ATOM   4280  CD  ARG A 278      40.313   9.569 -11.516  1.00  1.10           C  
ATOM   4281  NE  ARG A 278      40.484   9.667 -12.959  1.00  1.10           N  
ATOM   4282  CZ  ARG A 278      40.071   8.737 -13.842  1.00  1.10           C  
ATOM   4283  NH1 ARG A 278      39.430   7.672 -13.421  1.00  1.10           N  
ATOM   4284  NH2 ARG A 278      40.306   8.901 -15.137  1.00  1.10           N  
ATOM   4285  H   ARG A 278      40.430   8.174  -8.384  1.00  1.10           H  
ATOM   4286  HA  ARG A 278      42.584  10.051  -9.197  1.00  1.10           H  
ATOM   4287 1HB  ARG A 278      39.592  10.191  -9.119  1.00  1.10           H  
ATOM   4288 2HB  ARG A 278      40.503  11.684  -8.893  1.00  1.10           H  
ATOM   4289 1HG  ARG A 278      40.107  11.630 -11.173  1.00  1.10           H  
ATOM   4290 2HG  ARG A 278      41.769  11.005 -11.043  1.00  1.10           H  
ATOM   4291 1HD  ARG A 278      40.901   8.733 -11.162  1.00  1.10           H  
ATOM   4292 2HD  ARG A 278      39.276   9.384 -11.309  1.00  1.10           H  
ATOM   4293  HE  ARG A 278      40.967  10.475 -13.319  1.00  1.10           H  
ATOM   4294 1HH1 ARG A 278      39.210   7.561 -12.417  1.00  1.10           H  
ATOM   4295 2HH1 ARG A 278      39.115   6.978 -14.077  1.00  1.10           H  
ATOM   4296 1HH2 ARG A 278      40.800   9.722 -15.460  1.00  1.10           H  
ATOM   4297 2HH2 ARG A 278      39.995   8.206 -15.798  1.00  1.10           H  
ATOM   4298  N   ALA A 279      41.836   9.564  -6.218  1.00  1.22           N  
ATOM   4299  CA  ALA A 279      42.085  10.018  -4.871  1.00  1.22           C  
ATOM   4300  C   ALA A 279      43.526  10.494  -4.885  1.00  1.22           C  
ATOM   4301  O   ALA A 279      44.318  10.016  -5.695  1.00  1.22           O  
ATOM   4302  CB  ALA A 279      41.813   8.925  -3.853  1.00  1.22           C  
ATOM   4303  H   ALA A 279      41.663   8.572  -6.384  1.00  1.22           H  
ATOM   4304  HA  ALA A 279      41.438  10.869  -4.653  1.00  1.22           H  
ATOM   4305 1HB  ALA A 279      42.024   9.300  -2.856  1.00  1.22           H  
ATOM   4306 2HB  ALA A 279      40.763   8.625  -3.922  1.00  1.22           H  
ATOM   4307 3HB  ALA A 279      42.450   8.067  -4.067  1.00  1.22           H  
ATOM   4308  N   ASP A 280      43.849  11.491  -4.074  1.00  1.30           N  
ATOM   4309  CA  ASP A 280      45.193  12.087  -4.014  1.00  1.30           C  
ATOM   4310  C   ASP A 280      45.611  12.862  -5.281  1.00  1.30           C  
ATOM   4311  O   ASP A 280      46.722  13.393  -5.327  1.00  1.30           O  
ATOM   4312  CB  ASP A 280      46.257  11.020  -3.691  1.00  1.30           C  
ATOM   4313  CG  ASP A 280      46.093  10.455  -2.288  1.00  1.30           C  
ATOM   4314  OD1 ASP A 280      45.893  11.237  -1.382  1.00  1.30           O  
ATOM   4315  OD2 ASP A 280      46.086   9.252  -2.126  1.00  1.30           O  
ATOM   4316  H   ASP A 280      43.142  11.846  -3.445  1.00  1.30           H  
ATOM   4317  HA  ASP A 280      45.195  12.798  -3.189  1.00  1.30           H  
ATOM   4318 1HB  ASP A 280      46.251  10.211  -4.407  1.00  1.30           H  
ATOM   4319 2HB  ASP A 280      47.243  11.482  -3.755  1.00  1.30           H  
ATOM   4320  N   THR A 281      44.700  13.040  -6.255  1.00  1.31           N  
ATOM   4321  CA  THR A 281      44.986  13.903  -7.400  1.00  1.31           C  
ATOM   4322  C   THR A 281      44.043  15.091  -7.307  1.00  1.31           C  
ATOM   4323  O   THR A 281      44.052  15.991  -8.147  1.00  1.31           O  
ATOM   4324  CB  THR A 281      44.753  13.221  -8.759  1.00  1.31           C  
ATOM   4325  OG1 THR A 281      43.372  12.928  -8.931  1.00  1.31           O  
ATOM   4326  CG2 THR A 281      45.507  11.907  -8.786  1.00  1.31           C  
ATOM   4327  H   THR A 281      43.809  12.542  -6.238  1.00  1.31           H  
ATOM   4328  HA  THR A 281      46.013  14.263  -7.347  1.00  1.31           H  
ATOM   4329  HB  THR A 281      45.096  13.866  -9.565  1.00  1.31           H  
ATOM   4330  HG1 THR A 281      43.043  12.473  -8.141  1.00  1.31           H  
ATOM   4331 1HG2 THR A 281      45.340  11.410  -9.739  1.00  1.31           H  
ATOM   4332 2HG2 THR A 281      46.571  12.095  -8.651  1.00  1.31           H  
ATOM   4333 3HG2 THR A 281      45.144  11.266  -7.976  1.00  1.31           H  
ATOM   4334  N   GLY A 282      43.203  15.055  -6.271  1.00  1.26           N  
ATOM   4335  CA  GLY A 282      42.180  16.056  -6.041  1.00  1.26           C  
ATOM   4336  C   GLY A 282      40.751  15.500  -5.986  1.00  1.26           C  
ATOM   4337  O   GLY A 282      39.825  16.279  -5.774  1.00  1.26           O  
ATOM   4338  H   GLY A 282      43.290  14.294  -5.620  1.00  1.26           H  
ATOM   4339 1HA  GLY A 282      42.395  16.571  -5.103  1.00  1.26           H  
ATOM   4340 2HA  GLY A 282      42.236  16.811  -6.824  1.00  1.26           H  
ATOM   4341  N   GLY A 283      40.562  14.178  -6.149  1.00  1.15           N  
ATOM   4342  CA  GLY A 283      39.219  13.598  -6.088  1.00  1.15           C  
ATOM   4343  C   GLY A 283      38.770  13.312  -4.649  1.00  1.15           C  
ATOM   4344  O   GLY A 283      39.402  13.763  -3.690  1.00  1.15           O  
ATOM   4345  H   GLY A 283      41.330  13.545  -6.347  1.00  1.15           H  
ATOM   4346 1HA  GLY A 283      38.515  14.287  -6.556  1.00  1.15           H  
ATOM   4347 2HA  GLY A 283      39.199  12.675  -6.668  1.00  1.15           H  
ATOM   4348  N   LEU A 284      37.682  12.550  -4.486  1.00  1.04           N  
ATOM   4349  CA  LEU A 284      37.155  12.312  -3.148  1.00  1.04           C  
ATOM   4350  C   LEU A 284      37.638  10.992  -2.554  1.00  1.04           C  
ATOM   4351  O   LEU A 284      37.770   9.984  -3.247  1.00  1.04           O  
ATOM   4352  CB  LEU A 284      35.610  12.332  -3.141  1.00  1.04           C  
ATOM   4353  CG  LEU A 284      34.920  13.647  -3.658  1.00  1.04           C  
ATOM   4354  CD1 LEU A 284      33.416  13.511  -3.474  1.00  1.04           C  
ATOM   4355  CD2 LEU A 284      35.502  14.861  -2.968  1.00  1.04           C  
ATOM   4356  H   LEU A 284      37.211  12.159  -5.286  1.00  1.04           H  
ATOM   4357  HA  LEU A 284      37.501  13.116  -2.499  1.00  1.04           H  
ATOM   4358 1HB  LEU A 284      35.254  11.508  -3.765  1.00  1.04           H  
ATOM   4359 2HB  LEU A 284      35.266  12.153  -2.118  1.00  1.04           H  
ATOM   4360  HG  LEU A 284      35.081  13.748  -4.698  1.00  1.04           H  
ATOM   4361 1HD1 LEU A 284      32.918  14.389  -3.861  1.00  1.04           H  
ATOM   4362 2HD1 LEU A 284      33.076  12.633  -4.013  1.00  1.04           H  
ATOM   4363 3HD1 LEU A 284      33.183  13.399  -2.414  1.00  1.04           H  
ATOM   4364 1HD2 LEU A 284      35.021  15.766  -3.343  1.00  1.04           H  
ATOM   4365 2HD2 LEU A 284      35.342  14.774  -1.911  1.00  1.04           H  
ATOM   4366 3HD2 LEU A 284      36.574  14.916  -3.164  1.00  1.04           H  
ATOM   4367  N   ARG A 285      37.893  11.019  -1.253  1.00  0.94           N  
ATOM   4368  CA  ARG A 285      38.297   9.846  -0.490  1.00  0.94           C  
ATOM   4369  C   ARG A 285      37.066   9.115   0.040  1.00  0.94           C  
ATOM   4370  O   ARG A 285      36.142   9.763   0.541  1.00  0.94           O  
ATOM   4371  CB  ARG A 285      39.176  10.258   0.678  1.00  0.94           C  
ATOM   4372  CG  ARG A 285      39.808   9.123   1.463  1.00  0.94           C  
ATOM   4373  CD  ARG A 285      41.052   8.648   0.830  1.00  0.94           C  
ATOM   4374  NE  ARG A 285      42.080   9.658   0.955  1.00  0.94           N  
ATOM   4375  CZ  ARG A 285      43.270   9.665   0.327  1.00  0.94           C  
ATOM   4376  NH1 ARG A 285      43.619   8.687  -0.491  1.00  0.94           N  
ATOM   4377  NH2 ARG A 285      44.087  10.674   0.541  1.00  0.94           N  
ATOM   4378  H   ARG A 285      37.787  11.896  -0.764  1.00  0.94           H  
ATOM   4379  HA  ARG A 285      38.855   9.175  -1.143  1.00  0.94           H  
ATOM   4380 1HB  ARG A 285      39.980  10.897   0.317  1.00  0.94           H  
ATOM   4381 2HB  ARG A 285      38.585  10.842   1.385  1.00  0.94           H  
ATOM   4382 1HG  ARG A 285      40.063   9.490   2.455  1.00  0.94           H  
ATOM   4383 2HG  ARG A 285      39.125   8.287   1.551  1.00  0.94           H  
ATOM   4384 1HD  ARG A 285      41.397   7.738   1.317  1.00  0.94           H  
ATOM   4385 2HD  ARG A 285      40.879   8.460  -0.230  1.00  0.94           H  
ATOM   4386  HE  ARG A 285      41.881  10.441   1.564  1.00  0.94           H  
ATOM   4387 1HH1 ARG A 285      42.999   7.914  -0.654  1.00  0.94           H  
ATOM   4388 2HH1 ARG A 285      44.546   8.719  -0.967  1.00  0.94           H  
ATOM   4389 1HH2 ARG A 285      43.826  11.423   1.158  1.00  0.94           H  
ATOM   4390 2HH2 ARG A 285      44.985  10.716   0.042  1.00  0.94           H  
ATOM   4391  N   PHE A 286      37.053   7.788  -0.068  1.00  0.87           N  
ATOM   4392  CA  PHE A 286      35.950   6.979   0.455  1.00  0.87           C  
ATOM   4393  C   PHE A 286      36.183   6.492   1.867  1.00  0.87           C  
ATOM   4394  O   PHE A 286      37.327   6.379   2.323  1.00  0.87           O  
ATOM   4395  CB  PHE A 286      35.629   5.799  -0.438  1.00  0.87           C  
ATOM   4396  CG  PHE A 286      34.996   6.187  -1.711  1.00  0.87           C  
ATOM   4397  CD1 PHE A 286      35.740   6.268  -2.840  1.00  0.87           C  
ATOM   4398  CD2 PHE A 286      33.641   6.470  -1.778  1.00  0.87           C  
ATOM   4399  CE1 PHE A 286      35.177   6.614  -4.019  1.00  0.87           C  
ATOM   4400  CE2 PHE A 286      33.056   6.835  -2.962  1.00  0.87           C  
ATOM   4401  CZ  PHE A 286      33.832   6.911  -4.094  1.00  0.87           C  
ATOM   4402  H   PHE A 286      37.831   7.326  -0.516  1.00  0.87           H  
ATOM   4403  HA  PHE A 286      35.079   7.596   0.478  1.00  0.87           H  
ATOM   4404 1HB  PHE A 286      36.538   5.275  -0.662  1.00  0.87           H  
ATOM   4405 2HB  PHE A 286      34.962   5.109   0.085  1.00  0.87           H  
ATOM   4406  HD1 PHE A 286      36.795   6.046  -2.787  1.00  0.87           H  
ATOM   4407  HD2 PHE A 286      33.047   6.398  -0.884  1.00  0.87           H  
ATOM   4408  HE1 PHE A 286      35.797   6.649  -4.891  1.00  0.87           H  
ATOM   4409  HE2 PHE A 286      31.985   7.057  -3.003  1.00  0.87           H  
ATOM   4410  HZ  PHE A 286      33.387   7.190  -5.044  1.00  0.87           H  
ATOM   4411  N   GLU A 287      35.093   6.215   2.572  1.00  0.83           N  
ATOM   4412  CA  GLU A 287      35.207   5.703   3.925  1.00  0.83           C  
ATOM   4413  C   GLU A 287      35.876   4.326   3.896  1.00  0.83           C  
ATOM   4414  O   GLU A 287      35.791   3.629   2.881  1.00  0.83           O  
ATOM   4415  CB  GLU A 287      33.841   5.590   4.608  1.00  0.83           C  
ATOM   4416  CG  GLU A 287      33.158   6.892   4.953  1.00  0.83           C  
ATOM   4417  CD  GLU A 287      31.895   6.665   5.765  1.00  0.83           C  
ATOM   4418  OE1 GLU A 287      31.222   5.688   5.518  1.00  0.83           O  
ATOM   4419  OE2 GLU A 287      31.621   7.454   6.642  1.00  0.83           O  
ATOM   4420  H   GLU A 287      34.166   6.345   2.155  1.00  0.83           H  
ATOM   4421  HA  GLU A 287      35.798   6.414   4.481  1.00  0.83           H  
ATOM   4422 1HB  GLU A 287      33.163   5.047   3.948  1.00  0.83           H  
ATOM   4423 2HB  GLU A 287      33.930   5.004   5.520  1.00  0.83           H  
ATOM   4424 1HG  GLU A 287      33.839   7.518   5.521  1.00  0.83           H  
ATOM   4425 2HG  GLU A 287      32.907   7.411   4.032  1.00  0.83           H  
ATOM   4426  N   PRO A 288      36.609   3.927   4.948  1.00  0.83           N  
ATOM   4427  CA  PRO A 288      37.210   2.620   5.076  1.00  0.83           C  
ATOM   4428  C   PRO A 288      36.149   1.528   4.928  1.00  0.83           C  
ATOM   4429  O   PRO A 288      35.001   1.748   5.325  1.00  0.83           O  
ATOM   4430  CB  PRO A 288      37.779   2.640   6.496  1.00  0.83           C  
ATOM   4431  CG  PRO A 288      38.012   4.100   6.798  1.00  0.83           C  
ATOM   4432  CD  PRO A 288      36.898   4.839   6.083  1.00  0.83           C  
ATOM   4433  HA  PRO A 288      38.021   2.563   4.341  1.00  0.83           H  
ATOM   4434 1HB  PRO A 288      37.057   2.169   7.188  1.00  0.83           H  
ATOM   4435 2HB  PRO A 288      38.698   2.040   6.546  1.00  0.83           H  
ATOM   4436 1HG  PRO A 288      38.004   4.270   7.885  1.00  0.83           H  
ATOM   4437 2HG  PRO A 288      39.011   4.399   6.440  1.00  0.83           H  
ATOM   4438 1HD  PRO A 288      36.018   4.973   6.728  1.00  0.83           H  
ATOM   4439 2HD  PRO A 288      37.331   5.786   5.747  1.00  0.83           H  
ATOM   4440  N   PRO A 289      36.489   0.346   4.397  1.00  0.84           N  
ATOM   4441  CA  PRO A 289      35.625  -0.812   4.267  1.00  0.84           C  
ATOM   4442  C   PRO A 289      35.086  -1.278   5.607  1.00  0.84           C  
ATOM   4443  O   PRO A 289      35.738  -1.126   6.645  1.00  0.84           O  
ATOM   4444  CB  PRO A 289      36.554  -1.875   3.674  1.00  0.84           C  
ATOM   4445  CG  PRO A 289      37.638  -1.097   2.968  1.00  0.84           C  
ATOM   4446  CD  PRO A 289      37.833   0.151   3.798  1.00  0.84           C  
ATOM   4447  HA  PRO A 289      34.794  -0.570   3.583  1.00  0.84           H  
ATOM   4448 1HB  PRO A 289      36.935  -2.517   4.485  1.00  0.84           H  
ATOM   4449 2HB  PRO A 289      35.987  -2.538   2.997  1.00  0.84           H  
ATOM   4450 1HG  PRO A 289      38.552  -1.702   2.892  1.00  0.84           H  
ATOM   4451 2HG  PRO A 289      37.328  -0.874   1.937  1.00  0.84           H  
ATOM   4452 1HD  PRO A 289      38.602   0.018   4.573  1.00  0.84           H  
ATOM   4453 2HD  PRO A 289      38.076   0.935   3.075  1.00  0.84           H  
ATOM   4454  N   LEU A 290      33.908  -1.869   5.569  1.00  0.85           N  
ATOM   4455  CA  LEU A 290      33.282  -2.434   6.748  1.00  0.85           C  
ATOM   4456  C   LEU A 290      34.062  -3.679   7.190  1.00  0.85           C  
ATOM   4457  O   LEU A 290      34.890  -4.170   6.427  1.00  0.85           O  
ATOM   4458  CB  LEU A 290      31.800  -2.730   6.458  1.00  0.85           C  
ATOM   4459  CG  LEU A 290      30.944  -1.509   6.217  1.00  0.85           C  
ATOM   4460  CD1 LEU A 290      29.564  -1.934   5.835  1.00  0.85           C  
ATOM   4461  CD2 LEU A 290      30.914  -0.702   7.488  1.00  0.85           C  
ATOM   4462  H   LEU A 290      33.427  -1.945   4.680  1.00  0.85           H  
ATOM   4463  HA  LEU A 290      33.329  -1.671   7.513  1.00  0.85           H  
ATOM   4464 1HB  LEU A 290      31.740  -3.337   5.560  1.00  0.85           H  
ATOM   4465 2HB  LEU A 290      31.355  -3.290   7.257  1.00  0.85           H  
ATOM   4466  HG  LEU A 290      31.358  -0.912   5.403  1.00  0.85           H  
ATOM   4467 1HD1 LEU A 290      28.942  -1.067   5.672  1.00  0.85           H  
ATOM   4468 2HD1 LEU A 290      29.620  -2.516   4.927  1.00  0.85           H  
ATOM   4469 3HD1 LEU A 290      29.140  -2.531   6.633  1.00  0.85           H  
ATOM   4470 1HD2 LEU A 290      30.299   0.183   7.346  1.00  0.85           H  
ATOM   4471 2HD2 LEU A 290      30.498  -1.312   8.292  1.00  0.85           H  
ATOM   4472 3HD2 LEU A 290      31.928  -0.398   7.751  1.00  0.85           H  
ATOM   4473  N   PRO A 291      33.928  -4.145   8.439  1.00  0.86           N  
ATOM   4474  CA  PRO A 291      34.605  -5.315   8.972  1.00  0.86           C  
ATOM   4475  C   PRO A 291      34.312  -6.565   8.161  1.00  0.86           C  
ATOM   4476  O   PRO A 291      33.230  -6.717   7.588  1.00  0.86           O  
ATOM   4477  CB  PRO A 291      34.035  -5.419  10.386  1.00  0.86           C  
ATOM   4478  CG  PRO A 291      33.586  -4.003  10.718  1.00  0.86           C  
ATOM   4479  CD  PRO A 291      33.075  -3.444   9.438  1.00  0.86           C  
ATOM   4480  HA  PRO A 291      35.690  -5.119   8.997  1.00  0.86           H  
ATOM   4481 1HB  PRO A 291      33.215  -6.143  10.406  1.00  0.86           H  
ATOM   4482 2HB  PRO A 291      34.798  -5.802  11.063  1.00  0.86           H  
ATOM   4483 1HG  PRO A 291      32.849  -3.998  11.530  1.00  0.86           H  
ATOM   4484 2HG  PRO A 291      34.427  -3.410  11.067  1.00  0.86           H  
ATOM   4485 1HD  PRO A 291      32.024  -3.702   9.319  1.00  0.86           H  
ATOM   4486 2HD  PRO A 291      33.244  -2.369   9.478  1.00  0.86           H  
ATOM   4487  N   ASP A 292      35.248  -7.510   8.178  1.00  0.87           N  
ATOM   4488  CA  ASP A 292      35.082  -8.756   7.432  1.00  0.87           C  
ATOM   4489  C   ASP A 292      33.782  -9.458   7.810  1.00  0.87           C  
ATOM   4490  O   ASP A 292      33.144 -10.068   6.956  1.00  0.87           O  
ATOM   4491  CB  ASP A 292      36.262  -9.698   7.691  1.00  0.87           C  
ATOM   4492  CG  ASP A 292      37.568  -9.225   7.035  1.00  0.87           C  
ATOM   4493  OD1 ASP A 292      37.509  -8.355   6.188  1.00  0.87           O  
ATOM   4494  OD2 ASP A 292      38.605  -9.721   7.389  1.00  0.87           O  
ATOM   4495  H   ASP A 292      36.108  -7.346   8.682  1.00  0.87           H  
ATOM   4496  HA  ASP A 292      35.048  -8.522   6.369  1.00  0.87           H  
ATOM   4497 1HB  ASP A 292      36.424  -9.797   8.764  1.00  0.87           H  
ATOM   4498 2HB  ASP A 292      36.017 -10.694   7.308  1.00  0.87           H  
ATOM   4499  N   ALA A 293      33.361  -9.329   9.072  1.00  0.88           N  
ATOM   4500  CA  ALA A 293      32.127  -9.957   9.531  1.00  0.88           C  
ATOM   4501  C   ALA A 293      30.939  -9.479   8.699  1.00  0.88           C  
ATOM   4502  O   ALA A 293      29.993 -10.235   8.462  1.00  0.88           O  
ATOM   4503  CB  ALA A 293      31.887  -9.637  10.995  1.00  0.88           C  
ATOM   4504  H   ALA A 293      33.921  -8.797   9.721  1.00  0.88           H  
ATOM   4505  HA  ALA A 293      32.225 -11.036   9.403  1.00  0.88           H  
ATOM   4506 1HB  ALA A 293      30.973 -10.126  11.331  1.00  0.88           H  
ATOM   4507 2HB  ALA A 293      32.728  -9.994  11.588  1.00  0.88           H  
ATOM   4508 3HB  ALA A 293      31.786  -8.558  11.122  1.00  0.88           H  
ATOM   4509  N   TYR A 294      30.970  -8.212   8.281  1.00  0.90           N  
ATOM   4510  CA  TYR A 294      29.918  -7.639   7.463  1.00  0.90           C  
ATOM   4511  C   TYR A 294      29.852  -8.387   6.151  1.00  0.90           C  
ATOM   4512  O   TYR A 294      28.790  -8.811   5.691  1.00  0.90           O  
ATOM   4513  CB  TYR A 294      30.178  -6.171   7.160  1.00  0.90           C  
ATOM   4514  CG  TYR A 294      29.151  -5.593   6.302  1.00  0.90           C  
ATOM   4515  CD1 TYR A 294      27.952  -5.194   6.841  1.00  0.90           C  
ATOM   4516  CD2 TYR A 294      29.387  -5.482   4.945  1.00  0.90           C  
ATOM   4517  CE1 TYR A 294      26.998  -4.685   6.017  1.00  0.90           C  
ATOM   4518  CE2 TYR A 294      28.426  -4.975   4.135  1.00  0.90           C  
ATOM   4519  CZ  TYR A 294      27.230  -4.582   4.675  1.00  0.90           C  
ATOM   4520  OH  TYR A 294      26.257  -4.080   3.883  1.00  0.90           O  
ATOM   4521  H   TYR A 294      31.790  -7.642   8.461  1.00  0.90           H  
ATOM   4522  HA  TYR A 294      28.963  -7.751   7.977  1.00  0.90           H  
ATOM   4523 1HB  TYR A 294      30.237  -5.595   8.072  1.00  0.90           H  
ATOM   4524 2HB  TYR A 294      31.125  -6.062   6.646  1.00  0.90           H  
ATOM   4525  HD1 TYR A 294      27.767  -5.283   7.916  1.00  0.90           H  
ATOM   4526  HD2 TYR A 294      30.332  -5.801   4.529  1.00  0.90           H  
ATOM   4527  HE1 TYR A 294      26.065  -4.363   6.407  1.00  0.90           H  
ATOM   4528  HE2 TYR A 294      28.606  -4.888   3.073  1.00  0.90           H  
ATOM   4529  HH  TYR A 294      25.388  -4.167   4.311  1.00  0.90           H  
ATOM   4530  N   TYR A 295      31.017  -8.536   5.541  1.00  0.91           N  
ATOM   4531  CA  TYR A 295      31.074  -9.133   4.220  1.00  0.91           C  
ATOM   4532  C   TYR A 295      30.760 -10.618   4.268  1.00  0.91           C  
ATOM   4533  O   TYR A 295      30.150 -11.158   3.345  1.00  0.91           O  
ATOM   4534  CB  TYR A 295      32.423  -8.841   3.605  1.00  0.91           C  
ATOM   4535  CG  TYR A 295      32.523  -7.386   3.255  1.00  0.91           C  
ATOM   4536  CD1 TYR A 295      33.109  -6.524   4.146  1.00  0.91           C  
ATOM   4537  CD2 TYR A 295      32.027  -6.902   2.052  1.00  0.91           C  
ATOM   4538  CE1 TYR A 295      33.204  -5.203   3.850  1.00  0.91           C  
ATOM   4539  CE2 TYR A 295      32.122  -5.559   1.772  1.00  0.91           C  
ATOM   4540  CZ  TYR A 295      32.719  -4.716   2.682  1.00  0.91           C  
ATOM   4541  OH  TYR A 295      32.836  -3.380   2.429  1.00  0.91           O  
ATOM   4542  H   TYR A 295      31.859  -8.188   6.014  1.00  0.91           H  
ATOM   4543  HA  TYR A 295      30.320  -8.658   3.604  1.00  0.91           H  
ATOM   4544 1HB  TYR A 295      33.222  -9.090   4.311  1.00  0.91           H  
ATOM   4545 2HB  TYR A 295      32.564  -9.434   2.700  1.00  0.91           H  
ATOM   4546  HD1 TYR A 295      33.502  -6.898   5.092  1.00  0.91           H  
ATOM   4547  HD2 TYR A 295      31.565  -7.574   1.335  1.00  0.91           H  
ATOM   4548  HE1 TYR A 295      33.662  -4.536   4.535  1.00  0.91           H  
ATOM   4549  HE2 TYR A 295      31.735  -5.166   0.837  1.00  0.91           H  
ATOM   4550  HH  TYR A 295      32.245  -3.152   1.689  1.00  0.91           H  
ATOM   4551  N   ASP A 296      31.102 -11.282   5.370  1.00  0.94           N  
ATOM   4552  CA  ASP A 296      30.717 -12.678   5.484  1.00  0.94           C  
ATOM   4553  C   ASP A 296      29.188 -12.749   5.606  1.00  0.94           C  
ATOM   4554  O   ASP A 296      28.530 -13.561   4.952  1.00  0.94           O  
ATOM   4555  CB  ASP A 296      31.375 -13.342   6.701  1.00  0.94           C  
ATOM   4556  CG  ASP A 296      32.883 -13.589   6.543  1.00  0.94           C  
ATOM   4557  OD1 ASP A 296      33.385 -13.479   5.447  1.00  0.94           O  
ATOM   4558  OD2 ASP A 296      33.511 -13.918   7.526  1.00  0.94           O  
ATOM   4559  H   ASP A 296      31.641 -10.819   6.102  1.00  0.94           H  
ATOM   4560  HA  ASP A 296      31.021 -13.207   4.582  1.00  0.94           H  
ATOM   4561 1HB  ASP A 296      31.223 -12.704   7.575  1.00  0.94           H  
ATOM   4562 2HB  ASP A 296      30.885 -14.292   6.905  1.00  0.94           H  
ATOM   4563  N   ALA A 297      28.605 -11.818   6.378  1.00  0.96           N  
ATOM   4564  CA  ALA A 297      27.159 -11.741   6.564  1.00  0.96           C  
ATOM   4565  C   ALA A 297      26.434 -11.503   5.246  1.00  0.96           C  
ATOM   4566  O   ALA A 297      25.323 -12.006   5.059  1.00  0.96           O  
ATOM   4567  CB  ALA A 297      26.791 -10.653   7.552  1.00  0.96           C  
ATOM   4568  H   ALA A 297      29.184 -11.160   6.900  1.00  0.96           H  
ATOM   4569  HA  ALA A 297      26.826 -12.698   6.965  1.00  0.96           H  
ATOM   4570 1HB  ALA A 297      25.714 -10.646   7.699  1.00  0.96           H  
ATOM   4571 2HB  ALA A 297      27.290 -10.846   8.502  1.00  0.96           H  
ATOM   4572 3HB  ALA A 297      27.104  -9.691   7.177  1.00  0.96           H  
ATOM   4573  N   LEU A 298      27.072 -10.799   4.301  1.00  0.98           N  
ATOM   4574  CA  LEU A 298      26.438 -10.540   3.010  1.00  0.98           C  
ATOM   4575  C   LEU A 298      26.083 -11.829   2.293  1.00  0.98           C  
ATOM   4576  O   LEU A 298      25.086 -11.882   1.565  1.00  0.98           O  
ATOM   4577  CB  LEU A 298      27.324  -9.719   2.064  1.00  0.98           C  
ATOM   4578  CG  LEU A 298      27.537  -8.282   2.426  1.00  0.98           C  
ATOM   4579  CD1 LEU A 298      28.497  -7.681   1.421  1.00  0.98           C  
ATOM   4580  CD2 LEU A 298      26.196  -7.576   2.436  1.00  0.98           C  
ATOM   4581  H   LEU A 298      27.979 -10.386   4.521  1.00  0.98           H  
ATOM   4582  HA  LEU A 298      25.536  -9.973   3.187  1.00  0.98           H  
ATOM   4583 1HB  LEU A 298      28.300 -10.191   2.013  1.00  0.98           H  
ATOM   4584 2HB  LEU A 298      26.894  -9.749   1.068  1.00  0.98           H  
ATOM   4585  HG  LEU A 298      27.987  -8.208   3.409  1.00  0.98           H  
ATOM   4586 1HD1 LEU A 298      28.686  -6.643   1.651  1.00  0.98           H  
ATOM   4587 2HD1 LEU A 298      29.425  -8.234   1.444  1.00  0.98           H  
ATOM   4588 3HD1 LEU A 298      28.056  -7.758   0.447  1.00  0.98           H  
ATOM   4589 1HD2 LEU A 298      26.323  -6.532   2.687  1.00  0.98           H  
ATOM   4590 2HD2 LEU A 298      25.740  -7.654   1.461  1.00  0.98           H  
ATOM   4591 3HD2 LEU A 298      25.549  -8.043   3.169  1.00  0.98           H  
ATOM   4592  N   ALA A 299      26.862 -12.888   2.510  1.00  1.00           N  
ATOM   4593  CA  ALA A 299      26.593 -14.159   1.860  1.00  1.00           C  
ATOM   4594  C   ALA A 299      25.211 -14.692   2.259  1.00  1.00           C  
ATOM   4595  O   ALA A 299      24.623 -15.501   1.540  1.00  1.00           O  
ATOM   4596  CB  ALA A 299      27.664 -15.161   2.199  1.00  1.00           C  
ATOM   4597  H   ALA A 299      27.640 -12.833   3.172  1.00  1.00           H  
ATOM   4598  HA  ALA A 299      26.595 -13.994   0.782  1.00  1.00           H  
ATOM   4599 1HB  ALA A 299      27.466 -16.099   1.685  1.00  1.00           H  
ATOM   4600 2HB  ALA A 299      28.635 -14.773   1.891  1.00  1.00           H  
ATOM   4601 3HB  ALA A 299      27.668 -15.330   3.277  1.00  1.00           H  
ATOM   4602  N   ALA A 300      24.733 -14.309   3.444  1.00  0.99           N  
ATOM   4603  CA  ALA A 300      23.428 -14.719   3.929  1.00  0.99           C  
ATOM   4604  C   ALA A 300      22.383 -13.629   3.659  1.00  0.99           C  
ATOM   4605  O   ALA A 300      21.244 -13.916   3.287  1.00  0.99           O  
ATOM   4606  CB  ALA A 300      23.503 -15.005   5.418  1.00  0.99           C  
ATOM   4607  H   ALA A 300      25.256 -13.644   4.004  1.00  0.99           H  
ATOM   4608  HA  ALA A 300      23.128 -15.621   3.396  1.00  0.99           H  
ATOM   4609 1HB  ALA A 300      22.526 -15.325   5.775  1.00  0.99           H  
ATOM   4610 2HB  ALA A 300      24.235 -15.790   5.599  1.00  0.99           H  
ATOM   4611 3HB  ALA A 300      23.805 -14.097   5.942  1.00  0.99           H  
ATOM   4612  N   ARG A 301      22.782 -12.368   3.872  1.00  0.98           N  
ATOM   4613  CA  ARG A 301      21.893 -11.209   3.750  1.00  0.98           C  
ATOM   4614  C   ARG A 301      21.409 -10.917   2.337  1.00  0.98           C  
ATOM   4615  O   ARG A 301      20.206 -10.741   2.122  1.00  0.98           O  
ATOM   4616  CB  ARG A 301      22.586  -9.974   4.282  1.00  0.98           C  
ATOM   4617  CG  ARG A 301      21.766  -8.699   4.300  1.00  0.98           C  
ATOM   4618  CD  ARG A 301      22.559  -7.584   4.874  1.00  0.98           C  
ATOM   4619  NE  ARG A 301      22.848  -7.827   6.276  1.00  0.98           N  
ATOM   4620  CZ  ARG A 301      21.990  -7.517   7.263  1.00  0.98           C  
ATOM   4621  NH1 ARG A 301      20.852  -6.940   6.953  1.00  0.98           N  
ATOM   4622  NH2 ARG A 301      22.291  -7.775   8.531  1.00  0.98           N  
ATOM   4623  H   ARG A 301      23.741 -12.211   4.164  1.00  0.98           H  
ATOM   4624  HA  ARG A 301      21.022 -11.399   4.374  1.00  0.98           H  
ATOM   4625 1HB  ARG A 301      22.961 -10.162   5.287  1.00  0.98           H  
ATOM   4626 2HB  ARG A 301      23.431  -9.766   3.658  1.00  0.98           H  
ATOM   4627 1HG  ARG A 301      21.465  -8.430   3.291  1.00  0.98           H  
ATOM   4628 2HG  ARG A 301      20.876  -8.840   4.914  1.00  0.98           H  
ATOM   4629 1HD  ARG A 301      23.500  -7.478   4.338  1.00  0.98           H  
ATOM   4630 2HD  ARG A 301      21.989  -6.652   4.799  1.00  0.98           H  
ATOM   4631  HE  ARG A 301      23.725  -8.269   6.517  1.00  0.98           H  
ATOM   4632 1HH1 ARG A 301      20.607  -6.700   5.982  1.00  0.98           H  
ATOM   4633 2HH1 ARG A 301      20.173  -6.641   7.649  1.00  0.98           H  
ATOM   4634 1HH2 ARG A 301      23.170  -8.213   8.768  1.00  0.98           H  
ATOM   4635 2HH2 ARG A 301      21.637  -7.525   9.259  1.00  0.98           H  
ATOM   4636  N   VAL A 302      22.334 -10.870   1.372  1.00  0.95           N  
ATOM   4637  CA  VAL A 302      21.967 -10.583  -0.008  1.00  0.95           C  
ATOM   4638  C   VAL A 302      22.182 -11.846  -0.856  1.00  0.95           C  
ATOM   4639  O   VAL A 302      21.460 -12.097  -1.834  1.00  0.95           O  
ATOM   4640  CB  VAL A 302      22.773  -9.358  -0.526  1.00  0.95           C  
ATOM   4641  CG1 VAL A 302      22.420  -8.093   0.280  1.00  0.95           C  
ATOM   4642  CG2 VAL A 302      24.253  -9.599  -0.382  1.00  0.95           C  
ATOM   4643  H   VAL A 302      23.311 -11.052   1.591  1.00  0.95           H  
ATOM   4644  HA  VAL A 302      20.911 -10.321  -0.045  1.00  0.95           H  
ATOM   4645  HB  VAL A 302      22.520  -9.179  -1.544  1.00  0.95           H  
ATOM   4646 1HG1 VAL A 302      22.982  -7.245  -0.103  1.00  0.95           H  
ATOM   4647 2HG1 VAL A 302      21.362  -7.888   0.188  1.00  0.95           H  
ATOM   4648 3HG1 VAL A 302      22.674  -8.242   1.319  1.00  0.95           H  
ATOM   4649 1HG2 VAL A 302      24.804  -8.739  -0.732  1.00  0.95           H  
ATOM   4650 2HG2 VAL A 302      24.465  -9.748   0.660  1.00  0.95           H  
ATOM   4651 3HG2 VAL A 302      24.555 -10.476  -0.952  1.00  0.95           H  
ATOM   4652  N   GLY A 303      23.129 -12.673  -0.419  1.00  0.92           N  
ATOM   4653  CA  GLY A 303      23.386 -13.971  -1.001  1.00  0.92           C  
ATOM   4654  C   GLY A 303      23.617 -13.996  -2.490  1.00  0.92           C  
ATOM   4655  O   GLY A 303      24.391 -13.206  -3.044  1.00  0.92           O  
ATOM   4656  H   GLY A 303      23.709 -12.397   0.368  1.00  0.92           H  
ATOM   4657 1HA  GLY A 303      24.268 -14.383  -0.526  1.00  0.92           H  
ATOM   4658 2HA  GLY A 303      22.566 -14.642  -0.747  1.00  0.92           H  
ATOM   4659  N   ASP A 304      22.832 -14.874  -3.121  1.00  0.89           N  
ATOM   4660  CA  ASP A 304      22.835 -15.207  -4.542  1.00  0.89           C  
ATOM   4661  C   ASP A 304      22.644 -14.028  -5.479  1.00  0.89           C  
ATOM   4662  O   ASP A 304      22.899 -14.149  -6.676  1.00  0.89           O  
ATOM   4663  CB  ASP A 304      21.741 -16.240  -4.828  1.00  0.89           C  
ATOM   4664  CG  ASP A 304      22.051 -17.620  -4.247  1.00  0.89           C  
ATOM   4665  OD1 ASP A 304      23.166 -17.840  -3.833  1.00  0.89           O  
ATOM   4666  OD2 ASP A 304      21.162 -18.436  -4.216  1.00  0.89           O  
ATOM   4667  H   ASP A 304      22.204 -15.406  -2.535  1.00  0.89           H  
ATOM   4668  HA  ASP A 304      23.801 -15.656  -4.774  1.00  0.89           H  
ATOM   4669 1HB  ASP A 304      20.796 -15.888  -4.415  1.00  0.89           H  
ATOM   4670 2HB  ASP A 304      21.610 -16.338  -5.906  1.00  0.89           H  
ATOM   4671  N   VAL A 305      22.155 -12.897  -4.977  1.00  0.85           N  
ATOM   4672  CA  VAL A 305      21.991 -11.748  -5.853  1.00  0.85           C  
ATOM   4673  C   VAL A 305      23.355 -11.310  -6.421  1.00  0.85           C  
ATOM   4674  O   VAL A 305      23.407 -10.699  -7.490  1.00  0.85           O  
ATOM   4675  CB  VAL A 305      21.362 -10.571  -5.115  1.00  0.85           C  
ATOM   4676  CG1 VAL A 305      22.354  -9.968  -4.224  1.00  0.85           C  
ATOM   4677  CG2 VAL A 305      20.880  -9.542  -6.092  1.00  0.85           C  
ATOM   4678  H   VAL A 305      21.941 -12.812  -3.979  1.00  0.85           H  
ATOM   4679  HA  VAL A 305      21.340 -12.032  -6.680  1.00  0.85           H  
ATOM   4680  HB  VAL A 305      20.539 -10.936  -4.501  1.00  0.85           H  
ATOM   4681 1HG1 VAL A 305      21.932  -9.163  -3.703  1.00  0.85           H  
ATOM   4682 2HG1 VAL A 305      22.727 -10.705  -3.521  1.00  0.85           H  
ATOM   4683 3HG1 VAL A 305      23.142  -9.600  -4.832  1.00  0.85           H  
ATOM   4684 1HG2 VAL A 305      20.440  -8.705  -5.562  1.00  0.85           H  
ATOM   4685 2HG2 VAL A 305      21.730  -9.203  -6.668  1.00  0.85           H  
ATOM   4686 3HG2 VAL A 305      20.138  -9.980  -6.755  1.00  0.85           H  
ATOM   4687  N   PHE A 306      24.452 -11.604  -5.690  1.00  0.82           N  
ATOM   4688  CA  PHE A 306      25.796 -11.253  -6.133  1.00  0.82           C  
ATOM   4689  C   PHE A 306      26.650 -12.506  -6.279  1.00  0.82           C  
ATOM   4690  O   PHE A 306      26.516 -13.462  -5.514  1.00  0.82           O  
ATOM   4691  CB  PHE A 306      26.521 -10.339  -5.133  1.00  0.82           C  
ATOM   4692  CG  PHE A 306      25.938  -8.979  -4.889  1.00  0.82           C  
ATOM   4693  CD1 PHE A 306      25.368  -8.695  -3.678  1.00  0.82           C  
ATOM   4694  CD2 PHE A 306      25.936  -7.996  -5.867  1.00  0.82           C  
ATOM   4695  CE1 PHE A 306      24.810  -7.464  -3.423  1.00  0.82           C  
ATOM   4696  CE2 PHE A 306      25.371  -6.761  -5.616  1.00  0.82           C  
ATOM   4697  CZ  PHE A 306      24.809  -6.501  -4.384  1.00  0.82           C  
ATOM   4698  H   PHE A 306      24.344 -12.120  -4.814  1.00  0.82           H  
ATOM   4699  HA  PHE A 306      25.739 -10.759  -7.105  1.00  0.82           H  
ATOM   4700 1HB  PHE A 306      26.557 -10.852  -4.175  1.00  0.82           H  
ATOM   4701 2HB  PHE A 306      27.551 -10.211  -5.460  1.00  0.82           H  
ATOM   4702  HD1 PHE A 306      25.368  -9.468  -2.921  1.00  0.82           H  
ATOM   4703  HD2 PHE A 306      26.381  -8.211  -6.845  1.00  0.82           H  
ATOM   4704  HE1 PHE A 306      24.366  -7.259  -2.457  1.00  0.82           H  
ATOM   4705  HE2 PHE A 306      25.372  -5.993  -6.391  1.00  0.82           H  
ATOM   4706  HZ  PHE A 306      24.366  -5.534  -4.175  1.00  0.82           H  
ATOM   4707  N   SER A 307      27.585 -12.483  -7.213  1.00  0.80           N  
ATOM   4708  CA  SER A 307      28.530 -13.576  -7.330  1.00  0.80           C  
ATOM   4709  C   SER A 307      29.610 -13.452  -6.279  1.00  0.80           C  
ATOM   4710  O   SER A 307      29.787 -12.385  -5.689  1.00  0.80           O  
ATOM   4711  CB  SER A 307      29.141 -13.561  -8.704  1.00  0.80           C  
ATOM   4712  OG  SER A 307      29.868 -12.373  -8.887  1.00  0.80           O  
ATOM   4713  H   SER A 307      27.658 -11.684  -7.852  1.00  0.80           H  
ATOM   4714  HA  SER A 307      27.998 -14.518  -7.181  1.00  0.80           H  
ATOM   4715 1HB  SER A 307      29.801 -14.417  -8.823  1.00  0.80           H  
ATOM   4716 2HB  SER A 307      28.360 -13.632  -9.458  1.00  0.80           H  
ATOM   4717  HG  SER A 307      29.169 -11.662  -8.979  1.00  0.80           H  
ATOM   4718  N   ALA A 308      30.376 -14.520  -6.067  1.00  0.78           N  
ATOM   4719  CA  ALA A 308      31.470 -14.442  -5.108  1.00  0.78           C  
ATOM   4720  C   ALA A 308      32.468 -13.366  -5.512  1.00  0.78           C  
ATOM   4721  O   ALA A 308      33.017 -12.669  -4.657  1.00  0.78           O  
ATOM   4722  CB  ALA A 308      32.175 -15.779  -4.998  1.00  0.78           C  
ATOM   4723  H   ALA A 308      30.195 -15.382  -6.561  1.00  0.78           H  
ATOM   4724  HA  ALA A 308      31.053 -14.170  -4.138  1.00  0.78           H  
ATOM   4725 1HB  ALA A 308      32.977 -15.707  -4.263  1.00  0.78           H  
ATOM   4726 2HB  ALA A 308      31.465 -16.543  -4.686  1.00  0.78           H  
ATOM   4727 3HB  ALA A 308      32.597 -16.048  -5.965  1.00  0.78           H  
ATOM   4728  N   GLU A 309      32.702 -13.233  -6.822  1.00  0.76           N  
ATOM   4729  CA  GLU A 309      33.640 -12.239  -7.314  1.00  0.76           C  
ATOM   4730  C   GLU A 309      33.124 -10.833  -7.039  1.00  0.76           C  
ATOM   4731  O   GLU A 309      33.893  -9.962  -6.625  1.00  0.76           O  
ATOM   4732  CB  GLU A 309      33.903 -12.441  -8.808  1.00  0.76           C  
ATOM   4733  CG  GLU A 309      34.691 -13.715  -9.140  1.00  0.76           C  
ATOM   4734  CD  GLU A 309      34.924 -13.917 -10.625  1.00  0.76           C  
ATOM   4735  OE1 GLU A 309      34.408 -13.151 -11.404  1.00  0.76           O  
ATOM   4736  OE2 GLU A 309      35.623 -14.840 -10.973  1.00  0.76           O  
ATOM   4737  H   GLU A 309      32.214 -13.826  -7.476  1.00  0.76           H  
ATOM   4738  HA  GLU A 309      34.584 -12.364  -6.782  1.00  0.76           H  
ATOM   4739 1HB  GLU A 309      32.949 -12.485  -9.339  1.00  0.76           H  
ATOM   4740 2HB  GLU A 309      34.456 -11.588  -9.200  1.00  0.76           H  
ATOM   4741 1HG  GLU A 309      35.655 -13.671  -8.636  1.00  0.76           H  
ATOM   4742 2HG  GLU A 309      34.145 -14.571  -8.744  1.00  0.76           H  
ATOM   4743  N   GLU A 310      31.816 -10.613  -7.219  1.00  0.75           N  
ATOM   4744  CA  GLU A 310      31.242  -9.302  -6.923  1.00  0.75           C  
ATOM   4745  C   GLU A 310      31.321  -8.982  -5.437  1.00  0.75           C  
ATOM   4746  O   GLU A 310      31.615  -7.846  -5.068  1.00  0.75           O  
ATOM   4747  CB  GLU A 310      29.813  -9.215  -7.433  1.00  0.75           C  
ATOM   4748  CG  GLU A 310      29.710  -9.112  -8.947  1.00  0.75           C  
ATOM   4749  CD  GLU A 310      28.334  -9.340  -9.459  1.00  0.75           C  
ATOM   4750  OE1 GLU A 310      27.767 -10.356  -9.103  1.00  0.75           O  
ATOM   4751  OE2 GLU A 310      27.833  -8.524 -10.196  1.00  0.75           O  
ATOM   4752  H   GLU A 310      31.215 -11.356  -7.586  1.00  0.75           H  
ATOM   4753  HA  GLU A 310      31.823  -8.551  -7.456  1.00  0.75           H  
ATOM   4754 1HB  GLU A 310      29.268 -10.100  -7.118  1.00  0.75           H  
ATOM   4755 2HB  GLU A 310      29.316  -8.348  -6.992  1.00  0.75           H  
ATOM   4756 1HG  GLU A 310      30.032  -8.113  -9.245  1.00  0.75           H  
ATOM   4757 2HG  GLU A 310      30.393  -9.830  -9.398  1.00  0.75           H  
ATOM   4758  N   ILE A 311      31.107  -9.980  -4.577  1.00  0.74           N  
ATOM   4759  CA  ILE A 311      31.210  -9.704  -3.154  1.00  0.74           C  
ATOM   4760  C   ILE A 311      32.657  -9.360  -2.830  1.00  0.74           C  
ATOM   4761  O   ILE A 311      32.919  -8.409  -2.085  1.00  0.74           O  
ATOM   4762  CB  ILE A 311      30.673 -10.842  -2.262  1.00  0.74           C  
ATOM   4763  CG1 ILE A 311      29.126 -10.956  -2.463  1.00  0.74           C  
ATOM   4764  CG2 ILE A 311      30.987 -10.505  -0.787  1.00  0.74           C  
ATOM   4765  CD1 ILE A 311      28.480 -12.185  -1.863  1.00  0.74           C  
ATOM   4766  H   ILE A 311      30.845 -10.906  -4.920  1.00  0.74           H  
ATOM   4767  HA  ILE A 311      30.618  -8.831  -2.938  1.00  0.74           H  
ATOM   4768  HB  ILE A 311      31.131 -11.792  -2.549  1.00  0.74           H  
ATOM   4769 1HG1 ILE A 311      28.651 -10.091  -2.027  1.00  0.74           H  
ATOM   4770 2HG1 ILE A 311      28.929 -10.962  -3.534  1.00  0.74           H  
ATOM   4771 1HG2 ILE A 311      30.603 -11.293  -0.138  1.00  0.74           H  
ATOM   4772 2HG2 ILE A 311      32.065 -10.422  -0.657  1.00  0.74           H  
ATOM   4773 3HG2 ILE A 311      30.516  -9.559  -0.522  1.00  0.74           H  
ATOM   4774 1HD1 ILE A 311      27.403 -12.170  -2.069  1.00  0.74           H  
ATOM   4775 2HD1 ILE A 311      28.920 -13.078  -2.310  1.00  0.74           H  
ATOM   4776 3HD1 ILE A 311      28.641 -12.196  -0.785  1.00  0.74           H  
ATOM   4777  N   ALA A 312      33.608 -10.117  -3.389  1.00  0.74           N  
ATOM   4778  CA  ALA A 312      35.006  -9.803  -3.156  1.00  0.74           C  
ATOM   4779  C   ALA A 312      35.314  -8.387  -3.640  1.00  0.74           C  
ATOM   4780  O   ALA A 312      35.997  -7.636  -2.944  1.00  0.74           O  
ATOM   4781  CB  ALA A 312      35.897 -10.799  -3.876  1.00  0.74           C  
ATOM   4782  H   ALA A 312      33.359 -10.913  -3.976  1.00  0.74           H  
ATOM   4783  HA  ALA A 312      35.196  -9.853  -2.085  1.00  0.74           H  
ATOM   4784 1HB  ALA A 312      36.942 -10.562  -3.683  1.00  0.74           H  
ATOM   4785 2HB  ALA A 312      35.676 -11.804  -3.520  1.00  0.74           H  
ATOM   4786 3HB  ALA A 312      35.706 -10.746  -4.945  1.00  0.74           H  
ATOM   4787  N   ALA A 313      34.764  -7.997  -4.798  1.00  0.73           N  
ATOM   4788  CA  ALA A 313      34.958  -6.649  -5.321  1.00  0.73           C  
ATOM   4789  C   ALA A 313      34.380  -5.617  -4.360  1.00  0.73           C  
ATOM   4790  O   ALA A 313      34.959  -4.547  -4.160  1.00  0.73           O  
ATOM   4791  CB  ALA A 313      34.330  -6.508  -6.692  1.00  0.73           C  
ATOM   4792  H   ALA A 313      34.223  -8.663  -5.349  1.00  0.73           H  
ATOM   4793  HA  ALA A 313      36.032  -6.472  -5.405  1.00  0.73           H  
ATOM   4794 1HB  ALA A 313      34.506  -5.509  -7.072  1.00  0.73           H  
ATOM   4795 2HB  ALA A 313      34.771  -7.242  -7.364  1.00  0.73           H  
ATOM   4796 3HB  ALA A 313      33.268  -6.686  -6.619  1.00  0.73           H  
ATOM   4797  N   MET A 314      33.248  -5.938  -3.719  1.00  0.72           N  
ATOM   4798  CA  MET A 314      32.679  -5.001  -2.762  1.00  0.72           C  
ATOM   4799  C   MET A 314      33.631  -4.822  -1.595  1.00  0.72           C  
ATOM   4800  O   MET A 314      33.795  -3.721  -1.063  1.00  0.72           O  
ATOM   4801  CB  MET A 314      31.297  -5.440  -2.237  1.00  0.72           C  
ATOM   4802  CG  MET A 314      30.166  -5.323  -3.212  1.00  0.72           C  
ATOM   4803  SD  MET A 314      28.526  -5.563  -2.456  1.00  0.72           S  
ATOM   4804  CE  MET A 314      28.373  -7.305  -2.315  1.00  0.72           C  
ATOM   4805  H   MET A 314      32.773  -6.817  -3.923  1.00  0.72           H  
ATOM   4806  HA  MET A 314      32.576  -4.040  -3.257  1.00  0.72           H  
ATOM   4807 1HB  MET A 314      31.346  -6.473  -1.911  1.00  0.72           H  
ATOM   4808 2HB  MET A 314      31.039  -4.840  -1.368  1.00  0.72           H  
ATOM   4809 1HG  MET A 314      30.202  -4.349  -3.666  1.00  0.72           H  
ATOM   4810 2HG  MET A 314      30.290  -6.066  -3.987  1.00  0.72           H  
ATOM   4811 1HE  MET A 314      27.412  -7.550  -1.873  1.00  0.72           H  
ATOM   4812 2HE  MET A 314      28.446  -7.758  -3.308  1.00  0.72           H  
ATOM   4813 3HE  MET A 314      29.167  -7.675  -1.679  1.00  0.72           H  
ATOM   4814  N   ARG A 315      34.335  -5.886  -1.226  1.00  0.71           N  
ATOM   4815  CA  ARG A 315      35.268  -5.757  -0.123  1.00  0.71           C  
ATOM   4816  C   ARG A 315      36.472  -4.920  -0.549  1.00  0.71           C  
ATOM   4817  O   ARG A 315      36.832  -3.959   0.134  1.00  0.71           O  
ATOM   4818  CB  ARG A 315      35.715  -7.145   0.334  1.00  0.71           C  
ATOM   4819  CG  ARG A 315      36.770  -7.215   1.461  1.00  0.71           C  
ATOM   4820  CD  ARG A 315      36.272  -6.687   2.745  1.00  0.71           C  
ATOM   4821  NE  ARG A 315      37.263  -6.772   3.816  1.00  0.71           N  
ATOM   4822  CZ  ARG A 315      38.264  -5.915   4.055  1.00  0.71           C  
ATOM   4823  NH1 ARG A 315      38.476  -4.867   3.295  1.00  0.71           N  
ATOM   4824  NH2 ARG A 315      39.037  -6.168   5.085  1.00  0.71           N  
ATOM   4825  H   ARG A 315      34.176  -6.789  -1.682  1.00  0.71           H  
ATOM   4826  HA  ARG A 315      34.771  -5.253   0.701  1.00  0.71           H  
ATOM   4827 1HB  ARG A 315      34.841  -7.704   0.668  1.00  0.71           H  
ATOM   4828 2HB  ARG A 315      36.130  -7.683  -0.506  1.00  0.71           H  
ATOM   4829 1HG  ARG A 315      37.060  -8.253   1.614  1.00  0.71           H  
ATOM   4830 2HG  ARG A 315      37.644  -6.634   1.169  1.00  0.71           H  
ATOM   4831 1HD  ARG A 315      35.962  -5.647   2.638  1.00  0.71           H  
ATOM   4832 2HD  ARG A 315      35.438  -7.294   3.035  1.00  0.71           H  
ATOM   4833  HE  ARG A 315      37.183  -7.545   4.499  1.00  0.71           H  
ATOM   4834 1HH1 ARG A 315      37.869  -4.689   2.510  1.00  0.71           H  
ATOM   4835 2HH1 ARG A 315      39.238  -4.243   3.502  1.00  0.71           H  
ATOM   4836 1HH2 ARG A 315      38.811  -7.010   5.650  1.00  0.71           H  
ATOM   4837 2HH2 ARG A 315      39.805  -5.568   5.319  1.00  0.71           H  
ATOM   4838  N   GLU A 316      37.005  -5.177  -1.746  1.00  0.70           N  
ATOM   4839  CA  GLU A 316      38.182  -4.445  -2.225  1.00  0.70           C  
ATOM   4840  C   GLU A 316      37.926  -2.946  -2.365  1.00  0.70           C  
ATOM   4841  O   GLU A 316      38.799  -2.124  -2.080  1.00  0.70           O  
ATOM   4842  CB  GLU A 316      38.642  -4.983  -3.589  1.00  0.70           C  
ATOM   4843  CG  GLU A 316      39.260  -6.386  -3.567  1.00  0.70           C  
ATOM   4844  CD  GLU A 316      39.654  -6.888  -4.949  1.00  0.70           C  
ATOM   4845  OE1 GLU A 316      39.357  -6.222  -5.918  1.00  0.70           O  
ATOM   4846  OE2 GLU A 316      40.254  -7.936  -5.029  1.00  0.70           O  
ATOM   4847  H   GLU A 316      36.623  -5.946  -2.298  1.00  0.70           H  
ATOM   4848  HA  GLU A 316      38.985  -4.587  -1.504  1.00  0.70           H  
ATOM   4849 1HB  GLU A 316      37.787  -5.011  -4.267  1.00  0.70           H  
ATOM   4850 2HB  GLU A 316      39.374  -4.300  -4.019  1.00  0.70           H  
ATOM   4851 1HG  GLU A 316      40.145  -6.370  -2.933  1.00  0.70           H  
ATOM   4852 2HG  GLU A 316      38.544  -7.077  -3.125  1.00  0.70           H  
ATOM   4853  N   LEU A 317      36.723  -2.597  -2.799  1.00  0.70           N  
ATOM   4854  CA  LEU A 317      36.337  -1.215  -3.023  1.00  0.70           C  
ATOM   4855  C   LEU A 317      35.616  -0.525  -1.859  1.00  0.70           C  
ATOM   4856  O   LEU A 317      35.257   0.653  -1.980  1.00  0.70           O  
ATOM   4857  CB  LEU A 317      35.433  -1.173  -4.231  1.00  0.70           C  
ATOM   4858  CG  LEU A 317      36.006  -1.599  -5.512  1.00  0.70           C  
ATOM   4859  CD1 LEU A 317      34.893  -1.580  -6.539  1.00  0.70           C  
ATOM   4860  CD2 LEU A 317      37.135  -0.678  -5.878  1.00  0.70           C  
ATOM   4861  H   LEU A 317      36.055  -3.333  -3.034  1.00  0.70           H  
ATOM   4862  HA  LEU A 317      37.242  -0.652  -3.239  1.00  0.70           H  
ATOM   4863 1HB  LEU A 317      34.666  -1.892  -4.053  1.00  0.70           H  
ATOM   4864 2HB  LEU A 317      35.006  -0.181  -4.341  1.00  0.70           H  
ATOM   4865  HG  LEU A 317      36.378  -2.625  -5.425  1.00  0.70           H  
ATOM   4866 1HD1 LEU A 317      35.252  -1.907  -7.499  1.00  0.70           H  
ATOM   4867 2HD1 LEU A 317      34.110  -2.245  -6.199  1.00  0.70           H  
ATOM   4868 3HD1 LEU A 317      34.498  -0.578  -6.628  1.00  0.70           H  
ATOM   4869 1HD2 LEU A 317      37.558  -0.996  -6.804  1.00  0.70           H  
ATOM   4870 2HD2 LEU A 317      36.757   0.341  -5.971  1.00  0.70           H  
ATOM   4871 3HD2 LEU A 317      37.901  -0.719  -5.102  1.00  0.70           H  
ATOM   4872  N   GLY A 318      35.385  -1.227  -0.748  1.00  0.71           N  
ATOM   4873  CA  GLY A 318      34.687  -0.639   0.400  1.00  0.71           C  
ATOM   4874  C   GLY A 318      33.168  -0.435   0.235  1.00  0.71           C  
ATOM   4875  O   GLY A 318      32.601   0.484   0.830  1.00  0.71           O  
ATOM   4876  H   GLY A 318      35.725  -2.187  -0.665  1.00  0.71           H  
ATOM   4877 1HA  GLY A 318      34.848  -1.294   1.251  1.00  0.71           H  
ATOM   4878 2HA  GLY A 318      35.153   0.310   0.654  1.00  0.71           H  
ATOM   4879  N   LEU A 319      32.510  -1.248  -0.592  1.00  0.72           N  
ATOM   4880  CA  LEU A 319      31.066  -1.092  -0.820  1.00  0.72           C  
ATOM   4881  C   LEU A 319      30.295  -1.869   0.225  1.00  0.72           C  
ATOM   4882  O   LEU A 319      30.819  -2.781   0.865  1.00  0.72           O  
ATOM   4883  CB  LEU A 319      30.634  -1.607  -2.203  1.00  0.72           C  
ATOM   4884  CG  LEU A 319      30.914  -0.701  -3.373  1.00  0.72           C  
ATOM   4885  CD1 LEU A 319      32.303  -0.438  -3.340  1.00  0.72           C  
ATOM   4886  CD2 LEU A 319      30.590  -1.393  -4.666  1.00  0.72           C  
ATOM   4887  H   LEU A 319      33.015  -2.015  -1.032  1.00  0.72           H  
ATOM   4888  HA  LEU A 319      30.803  -0.040  -0.734  1.00  0.72           H  
ATOM   4889 1HB  LEU A 319      31.138  -2.523  -2.379  1.00  0.72           H  
ATOM   4890 2HB  LEU A 319      29.559  -1.805  -2.181  1.00  0.72           H  
ATOM   4891  HG  LEU A 319      30.349   0.223  -3.305  1.00  0.72           H  
ATOM   4892 1HD1 LEU A 319      32.604   0.161  -4.166  1.00  0.72           H  
ATOM   4893 2HD1 LEU A 319      32.565   0.061  -2.421  1.00  0.72           H  
ATOM   4894 3HD1 LEU A 319      32.770  -1.389  -3.384  1.00  0.72           H  
ATOM   4895 1HD2 LEU A 319      30.846  -0.740  -5.498  1.00  0.72           H  
ATOM   4896 2HD2 LEU A 319      31.164  -2.311  -4.745  1.00  0.72           H  
ATOM   4897 3HD2 LEU A 319      29.544  -1.619  -4.696  1.00  0.72           H  
ATOM   4898  N   ARG A 320      29.037  -1.531   0.382  1.00  0.76           N  
ATOM   4899  CA  ARG A 320      28.176  -2.248   1.297  1.00  0.76           C  
ATOM   4900  C   ARG A 320      26.896  -2.636   0.579  1.00  0.76           C  
ATOM   4901  O   ARG A 320      26.608  -2.132  -0.510  1.00  0.76           O  
ATOM   4902  CB  ARG A 320      27.930  -1.407   2.544  1.00  0.76           C  
ATOM   4903  CG  ARG A 320      27.186  -0.134   2.374  1.00  0.76           C  
ATOM   4904  CD  ARG A 320      27.175   0.638   3.654  1.00  0.76           C  
ATOM   4905  NE  ARG A 320      28.493   1.205   3.971  1.00  0.76           N  
ATOM   4906  CZ  ARG A 320      28.802   1.882   5.104  1.00  0.76           C  
ATOM   4907  NH1 ARG A 320      27.890   2.080   6.027  1.00  0.76           N  
ATOM   4908  NH2 ARG A 320      30.029   2.349   5.277  1.00  0.76           N  
ATOM   4909  H   ARG A 320      28.673  -0.737  -0.139  1.00  0.76           H  
ATOM   4910  HA  ARG A 320      28.677  -3.162   1.607  1.00  0.76           H  
ATOM   4911 1HB  ARG A 320      27.387  -1.978   3.273  1.00  0.76           H  
ATOM   4912 2HB  ARG A 320      28.892  -1.154   2.986  1.00  0.76           H  
ATOM   4913 1HG  ARG A 320      27.671   0.473   1.611  1.00  0.76           H  
ATOM   4914 2HG  ARG A 320      26.166  -0.345   2.069  1.00  0.76           H  
ATOM   4915 1HD  ARG A 320      26.464   1.435   3.582  1.00  0.76           H  
ATOM   4916 2HD  ARG A 320      26.888  -0.027   4.468  1.00  0.76           H  
ATOM   4917  HE  ARG A 320      29.231   1.077   3.288  1.00  0.76           H  
ATOM   4918 1HH1 ARG A 320      26.954   1.733   5.891  1.00  0.76           H  
ATOM   4919 2HH1 ARG A 320      28.125   2.586   6.869  1.00  0.76           H  
ATOM   4920 1HH2 ARG A 320      30.736   2.202   4.566  1.00  0.76           H  
ATOM   4921 2HH2 ARG A 320      30.268   2.864   6.117  1.00  0.76           H  
ATOM   4922  N   ALA A 321      26.140  -3.571   1.139  1.00  0.81           N  
ATOM   4923  CA  ALA A 321      24.905  -3.968   0.479  1.00  0.81           C  
ATOM   4924  C   ALA A 321      23.837  -4.400   1.476  1.00  0.81           C  
ATOM   4925  O   ALA A 321      24.130  -4.960   2.539  1.00  0.81           O  
ATOM   4926  CB  ALA A 321      25.178  -5.084  -0.528  1.00  0.81           C  
ATOM   4927  H   ALA A 321      26.380  -3.956   2.040  1.00  0.81           H  
ATOM   4928  HA  ALA A 321      24.525  -3.100  -0.043  1.00  0.81           H  
ATOM   4929 1HB  ALA A 321      24.248  -5.329  -1.036  1.00  0.81           H  
ATOM   4930 2HB  ALA A 321      25.904  -4.741  -1.256  1.00  0.81           H  
ATOM   4931 3HB  ALA A 321      25.558  -5.954  -0.026  1.00  0.81           H  
ATOM   4932  N   SER A 322      22.585  -4.179   1.083  1.00  0.88           N  
ATOM   4933  CA  SER A 322      21.430  -4.516   1.910  1.00  0.88           C  
ATOM   4934  C   SER A 322      20.217  -4.946   1.124  1.00  0.88           C  
ATOM   4935  O   SER A 322      20.159  -4.771  -0.094  1.00  0.88           O  
ATOM   4936  CB  SER A 322      21.032  -3.342   2.736  1.00  0.88           C  
ATOM   4937  OG  SER A 322      20.597  -2.275   1.939  1.00  0.88           O  
ATOM   4938  H   SER A 322      22.449  -3.705   0.191  1.00  0.88           H  
ATOM   4939  HA  SER A 322      21.711  -5.335   2.572  1.00  0.88           H  
ATOM   4940 1HB  SER A 322      20.241  -3.661   3.337  1.00  0.88           H  
ATOM   4941 2HB  SER A 322      21.818  -3.053   3.390  1.00  0.88           H  
ATOM   4942  HG  SER A 322      19.794  -2.585   1.502  1.00  0.88           H  
ATOM   4943  N   ARG A 323      19.217  -5.474   1.830  1.00  0.95           N  
ATOM   4944  CA  ARG A 323      18.049  -5.987   1.108  1.00  0.95           C  
ATOM   4945  C   ARG A 323      16.690  -5.612   1.677  1.00  0.95           C  
ATOM   4946  O   ARG A 323      16.461  -5.643   2.888  1.00  0.95           O  
ATOM   4947  CB  ARG A 323      18.151  -7.498   0.993  1.00  0.95           C  
ATOM   4948  CG  ARG A 323      17.009  -8.184   0.248  1.00  0.95           C  
ATOM   4949  CD  ARG A 323      17.371  -9.578  -0.116  1.00  0.95           C  
ATOM   4950  NE  ARG A 323      17.738 -10.354   1.040  1.00  0.95           N  
ATOM   4951  CZ  ARG A 323      16.915 -11.045   1.839  1.00  0.95           C  
ATOM   4952  NH1 ARG A 323      15.618 -11.095   1.621  1.00  0.95           N  
ATOM   4953  NH2 ARG A 323      17.463 -11.669   2.853  1.00  0.95           N  
ATOM   4954  H   ARG A 323      19.285  -5.529   2.862  1.00  0.95           H  
ATOM   4955  HA  ARG A 323      18.083  -5.587   0.095  1.00  0.95           H  
ATOM   4956 1HB  ARG A 323      19.070  -7.765   0.499  1.00  0.95           H  
ATOM   4957 2HB  ARG A 323      18.191  -7.931   1.993  1.00  0.95           H  
ATOM   4958 1HG  ARG A 323      16.118  -8.208   0.877  1.00  0.95           H  
ATOM   4959 2HG  ARG A 323      16.786  -7.636  -0.670  1.00  0.95           H  
ATOM   4960 1HD  ARG A 323      16.522 -10.059  -0.598  1.00  0.95           H  
ATOM   4961 2HD  ARG A 323      18.219  -9.566  -0.798  1.00  0.95           H  
ATOM   4962  HE  ARG A 323      18.732 -10.386   1.291  1.00  0.95           H  
ATOM   4963 1HH1 ARG A 323      15.221 -10.602   0.833  1.00  0.95           H  
ATOM   4964 2HH1 ARG A 323      15.023 -11.623   2.242  1.00  0.95           H  
ATOM   4965 1HH2 ARG A 323      18.483 -11.570   2.964  1.00  0.95           H  
ATOM   4966 2HH2 ARG A 323      16.908 -12.209   3.496  1.00  0.95           H  
ATOM   4967  N   ASP A 324      15.784  -5.268   0.765  1.00  1.00           N  
ATOM   4968  CA  ASP A 324      14.408  -4.927   1.093  1.00  1.00           C  
ATOM   4969  C   ASP A 324      13.475  -5.854   0.305  1.00  1.00           C  
ATOM   4970  O   ASP A 324      13.934  -6.706  -0.461  1.00  1.00           O  
ATOM   4971  CB  ASP A 324      14.168  -3.435   0.772  1.00  1.00           C  
ATOM   4972  CG  ASP A 324      13.026  -2.727   1.549  1.00  1.00           C  
ATOM   4973  OD1 ASP A 324      12.011  -3.342   1.772  1.00  1.00           O  
ATOM   4974  OD2 ASP A 324      13.188  -1.574   1.894  1.00  1.00           O  
ATOM   4975  H   ASP A 324      16.060  -5.259  -0.220  1.00  1.00           H  
ATOM   4976  HA  ASP A 324      14.243  -5.092   2.157  1.00  1.00           H  
ATOM   4977 1HB  ASP A 324      15.085  -2.900   0.992  1.00  1.00           H  
ATOM   4978 2HB  ASP A 324      13.985  -3.322  -0.300  1.00  1.00           H  
ATOM   4979  N   ASP A 325      12.170  -5.652   0.443  1.00  1.02           N  
ATOM   4980  CA  ASP A 325      11.180  -6.500  -0.219  1.00  1.02           C  
ATOM   4981  C   ASP A 325      11.252  -6.520  -1.742  1.00  1.02           C  
ATOM   4982  O   ASP A 325      10.875  -7.514  -2.360  1.00  1.02           O  
ATOM   4983  CB  ASP A 325       9.756  -6.112   0.196  1.00  1.02           C  
ATOM   4984  CG  ASP A 325       9.360  -6.557   1.633  1.00  1.02           C  
ATOM   4985  OD1 ASP A 325      10.067  -7.347   2.225  1.00  1.02           O  
ATOM   4986  OD2 ASP A 325       8.328  -6.121   2.100  1.00  1.02           O  
ATOM   4987  H   ASP A 325      11.868  -4.894   1.054  1.00  1.02           H  
ATOM   4988  HA  ASP A 325      11.349  -7.521   0.125  1.00  1.02           H  
ATOM   4989 1HB  ASP A 325       9.658  -5.026   0.138  1.00  1.02           H  
ATOM   4990 2HB  ASP A 325       9.048  -6.538  -0.512  1.00  1.02           H  
ATOM   4991  N   ASN A 326      11.688  -5.427  -2.358  1.00  1.00           N  
ATOM   4992  CA  ASN A 326      11.710  -5.366  -3.812  1.00  1.00           C  
ATOM   4993  C   ASN A 326      13.100  -5.410  -4.457  1.00  1.00           C  
ATOM   4994  O   ASN A 326      13.222  -5.109  -5.648  1.00  1.00           O  
ATOM   4995  CB  ASN A 326      10.944  -4.146  -4.267  1.00  1.00           C  
ATOM   4996  CG  ASN A 326       9.466  -4.270  -4.031  1.00  1.00           C  
ATOM   4997  OD1 ASN A 326       8.765  -4.962  -4.777  1.00  1.00           O  
ATOM   4998  ND2 ASN A 326       8.972  -3.613  -3.008  1.00  1.00           N  
ATOM   4999  H   ASN A 326      12.016  -4.632  -1.821  1.00  1.00           H  
ATOM   5000  HA  ASN A 326      11.177  -6.239  -4.188  1.00  1.00           H  
ATOM   5001 1HB  ASN A 326      11.289  -3.298  -3.693  1.00  1.00           H  
ATOM   5002 2HB  ASN A 326      11.141  -3.945  -5.320  1.00  1.00           H  
ATOM   5003 1HD2 ASN A 326       7.993  -3.664  -2.806  1.00  1.00           H  
ATOM   5004 2HD2 ASN A 326       9.575  -3.064  -2.427  1.00  1.00           H  
ATOM   5005  N   GLY A 327      14.137  -5.818  -3.712  1.00  0.95           N  
ATOM   5006  CA  GLY A 327      15.470  -5.880  -4.328  1.00  0.95           C  
ATOM   5007  C   GLY A 327      16.651  -5.585  -3.395  1.00  0.95           C  
ATOM   5008  O   GLY A 327      16.520  -5.496  -2.168  1.00  0.95           O  
ATOM   5009  H   GLY A 327      14.004  -6.076  -2.732  1.00  0.95           H  
ATOM   5010 1HA  GLY A 327      15.605  -6.867  -4.768  1.00  0.95           H  
ATOM   5011 2HA  GLY A 327      15.504  -5.177  -5.160  1.00  0.95           H  
ATOM   5012  N   VAL A 328      17.830  -5.447  -4.005  1.00  0.88           N  
ATOM   5013  CA  VAL A 328      19.076  -5.202  -3.283  1.00  0.88           C  
ATOM   5014  C   VAL A 328      19.725  -3.869  -3.620  1.00  0.88           C  
ATOM   5015  O   VAL A 328      19.783  -3.447  -4.774  1.00  0.88           O  
ATOM   5016  CB  VAL A 328      20.046  -6.368  -3.519  1.00  0.88           C  
ATOM   5017  CG1 VAL A 328      21.421  -6.103  -2.910  1.00  0.88           C  
ATOM   5018  CG2 VAL A 328      19.435  -7.601  -2.850  1.00  0.88           C  
ATOM   5019  H   VAL A 328      17.880  -5.543  -5.021  1.00  0.88           H  
ATOM   5020  HA  VAL A 328      18.847  -5.192  -2.220  1.00  0.88           H  
ATOM   5021  HB  VAL A 328      20.167  -6.531  -4.584  1.00  0.88           H  
ATOM   5022 1HG1 VAL A 328      22.052  -6.953  -3.086  1.00  0.88           H  
ATOM   5023 2HG1 VAL A 328      21.865  -5.224  -3.372  1.00  0.88           H  
ATOM   5024 3HG1 VAL A 328      21.332  -5.944  -1.848  1.00  0.88           H  
ATOM   5025 1HG2 VAL A 328      20.055  -8.455  -2.978  1.00  0.88           H  
ATOM   5026 2HG2 VAL A 328      19.330  -7.396  -1.794  1.00  0.88           H  
ATOM   5027 3HG2 VAL A 328      18.462  -7.810  -3.279  1.00  0.88           H  
ATOM   5028  N   LEU A 329      20.153  -3.178  -2.577  1.00  0.81           N  
ATOM   5029  CA  LEU A 329      20.828  -1.896  -2.705  1.00  0.81           C  
ATOM   5030  C   LEU A 329      22.307  -2.049  -2.436  1.00  0.81           C  
ATOM   5031  O   LEU A 329      22.703  -2.603  -1.412  1.00  0.81           O  
ATOM   5032  CB  LEU A 329      20.239  -0.855  -1.733  1.00  0.81           C  
ATOM   5033  CG  LEU A 329      20.953   0.516  -1.668  1.00  0.81           C  
ATOM   5034  CD1 LEU A 329      20.821   1.248  -2.997  1.00  0.81           C  
ATOM   5035  CD2 LEU A 329      20.335   1.329  -0.530  1.00  0.81           C  
ATOM   5036  H   LEU A 329      20.057  -3.604  -1.654  1.00  0.81           H  
ATOM   5037  HA  LEU A 329      20.704  -1.532  -3.725  1.00  0.81           H  
ATOM   5038 1HB  LEU A 329      19.219  -0.655  -2.025  1.00  0.81           H  
ATOM   5039 2HB  LEU A 329      20.225  -1.280  -0.727  1.00  0.81           H  
ATOM   5040  HG  LEU A 329      22.019   0.368  -1.472  1.00  0.81           H  
ATOM   5041 1HD1 LEU A 329      21.329   2.194  -2.910  1.00  0.81           H  
ATOM   5042 2HD1 LEU A 329      21.276   0.659  -3.785  1.00  0.81           H  
ATOM   5043 3HD1 LEU A 329      19.772   1.413  -3.223  1.00  0.81           H  
ATOM   5044 1HD2 LEU A 329      20.833   2.296  -0.457  1.00  0.81           H  
ATOM   5045 2HD2 LEU A 329      19.271   1.481  -0.724  1.00  0.81           H  
ATOM   5046 3HD2 LEU A 329      20.458   0.784   0.404  1.00  0.81           H  
ATOM   5047  N   ILE A 330      23.126  -1.580  -3.363  1.00  0.76           N  
ATOM   5048  CA  ILE A 330      24.565  -1.603  -3.166  1.00  0.76           C  
ATOM   5049  C   ILE A 330      25.015  -0.158  -3.111  1.00  0.76           C  
ATOM   5050  O   ILE A 330      24.511   0.685  -3.868  1.00  0.76           O  
ATOM   5051  CB  ILE A 330      25.281  -2.327  -4.305  1.00  0.76           C  
ATOM   5052  CG1 ILE A 330      26.730  -2.519  -4.038  1.00  0.76           C  
ATOM   5053  CG2 ILE A 330      25.152  -1.525  -5.497  1.00  0.76           C  
ATOM   5054  CD1 ILE A 330      27.336  -3.510  -4.991  1.00  0.76           C  
ATOM   5055  H   ILE A 330      22.737  -1.176  -4.217  1.00  0.76           H  
ATOM   5056  HA  ILE A 330      24.805  -2.084  -2.223  1.00  0.76           H  
ATOM   5057  HB  ILE A 330      24.834  -3.296  -4.460  1.00  0.76           H  
ATOM   5058 1HG1 ILE A 330      27.238  -1.572  -4.141  1.00  0.76           H  
ATOM   5059 2HG1 ILE A 330      26.874  -2.877  -3.016  1.00  0.76           H  
ATOM   5060 1HG2 ILE A 330      25.637  -2.021  -6.336  1.00  0.76           H  
ATOM   5061 2HG2 ILE A 330      24.116  -1.401  -5.704  1.00  0.76           H  
ATOM   5062 3HG2 ILE A 330      25.611  -0.550  -5.338  1.00  0.76           H  
ATOM   5063 1HD1 ILE A 330      28.377  -3.616  -4.782  1.00  0.76           H  
ATOM   5064 2HD1 ILE A 330      26.850  -4.461  -4.873  1.00  0.76           H  
ATOM   5065 3HD1 ILE A 330      27.211  -3.172  -6.009  1.00  0.76           H  
ATOM   5066  N   SER A 331      25.940   0.154  -2.215  1.00  0.74           N  
ATOM   5067  CA  SER A 331      26.387   1.536  -2.159  1.00  0.74           C  
ATOM   5068  C   SER A 331      27.739   1.768  -1.510  1.00  0.74           C  
ATOM   5069  O   SER A 331      28.307   0.886  -0.867  1.00  0.74           O  
ATOM   5070  CB  SER A 331      25.358   2.402  -1.460  1.00  0.74           C  
ATOM   5071  OG  SER A 331      25.253   2.161  -0.101  1.00  0.74           O  
ATOM   5072  H   SER A 331      26.310  -0.568  -1.598  1.00  0.74           H  
ATOM   5073  HA  SER A 331      26.451   1.883  -3.175  1.00  0.74           H  
ATOM   5074 1HB  SER A 331      25.629   3.436  -1.609  1.00  0.74           H  
ATOM   5075 2HB  SER A 331      24.389   2.262  -1.918  1.00  0.74           H  
ATOM   5076  HG  SER A 331      24.784   2.972   0.224  1.00  0.74           H  
ATOM   5077  N   ALA A 332      28.252   2.985  -1.677  1.00  0.73           N  
ATOM   5078  CA  ALA A 332      29.484   3.396  -1.004  1.00  0.73           C  
ATOM   5079  C   ALA A 332      29.411   4.855  -0.600  1.00  0.73           C  
ATOM   5080  O   ALA A 332      28.974   5.704  -1.376  1.00  0.73           O  
ATOM   5081  CB  ALA A 332      30.675   3.199  -1.904  1.00  0.73           C  
ATOM   5082  H   ALA A 332      27.745   3.624  -2.292  1.00  0.73           H  
ATOM   5083  HA  ALA A 332      29.603   2.794  -0.102  1.00  0.73           H  
ATOM   5084 1HB  ALA A 332      31.588   3.502  -1.385  1.00  0.73           H  
ATOM   5085 2HB  ALA A 332      30.756   2.161  -2.187  1.00  0.73           H  
ATOM   5086 3HB  ALA A 332      30.533   3.810  -2.783  1.00  0.73           H  
ATOM   5087  N   TYR A 333      29.886   5.148   0.608  1.00  0.75           N  
ATOM   5088  CA  TYR A 333      29.869   6.508   1.145  1.00  0.75           C  
ATOM   5089  C   TYR A 333      31.231   7.160   1.100  1.00  0.75           C  
ATOM   5090  O   TYR A 333      32.247   6.502   1.375  1.00  0.75           O  
ATOM   5091  CB  TYR A 333      29.411   6.477   2.600  1.00  0.75           C  
ATOM   5092  CG  TYR A 333      27.972   6.114   2.825  1.00  0.75           C  
ATOM   5093  CD1 TYR A 333      27.578   4.788   2.869  1.00  0.75           C  
ATOM   5094  CD2 TYR A 333      27.053   7.112   3.039  1.00  0.75           C  
ATOM   5095  CE1 TYR A 333      26.256   4.481   3.115  1.00  0.75           C  
ATOM   5096  CE2 TYR A 333      25.732   6.804   3.286  1.00  0.75           C  
ATOM   5097  CZ  TYR A 333      25.335   5.489   3.327  1.00  0.75           C  
ATOM   5098  OH  TYR A 333      24.017   5.168   3.579  1.00  0.75           O  
ATOM   5099  H   TYR A 333      30.249   4.402   1.186  1.00  0.75           H  
ATOM   5100  HA  TYR A 333      29.185   7.117   0.554  1.00  0.75           H  
ATOM   5101 1HB  TYR A 333      30.030   5.767   3.155  1.00  0.75           H  
ATOM   5102 2HB  TYR A 333      29.586   7.460   3.044  1.00  0.75           H  
ATOM   5103  HD1 TYR A 333      28.306   3.993   2.708  1.00  0.75           H  
ATOM   5104  HD2 TYR A 333      27.380   8.147   3.019  1.00  0.75           H  
ATOM   5105  HE1 TYR A 333      25.931   3.459   3.145  1.00  0.75           H  
ATOM   5106  HE2 TYR A 333      25.004   7.599   3.456  1.00  0.75           H  
ATOM   5107  HH  TYR A 333      23.455   5.919   3.348  1.00  0.75           H  
ATOM   5108  N   THR A 334      31.246   8.458   0.795  1.00  0.77           N  
ATOM   5109  CA  THR A 334      32.490   9.194   0.810  1.00  0.77           C  
ATOM   5110  C   THR A 334      32.753   9.681   2.211  1.00  0.77           C  
ATOM   5111  O   THR A 334      31.848   9.740   3.047  1.00  0.77           O  
ATOM   5112  CB  THR A 334      32.492  10.462  -0.067  1.00  0.77           C  
ATOM   5113  OG1 THR A 334      31.605  11.457   0.519  1.00  0.77           O  
ATOM   5114  CG2 THR A 334      32.094  10.142  -1.506  1.00  0.77           C  
ATOM   5115  H   THR A 334      30.381   8.931   0.539  1.00  0.77           H  
ATOM   5116  HA  THR A 334      33.282   8.550   0.497  1.00  0.77           H  
ATOM   5117  HB  THR A 334      33.502  10.878  -0.081  1.00  0.77           H  
ATOM   5118  HG1 THR A 334      32.121  11.890   1.253  1.00  0.77           H  
ATOM   5119 1HG2 THR A 334      32.126  11.048  -2.100  1.00  0.77           H  
ATOM   5120 2HG2 THR A 334      32.798   9.427  -1.908  1.00  0.77           H  
ATOM   5121 3HG2 THR A 334      31.096   9.724  -1.530  1.00  0.77           H  
ATOM   5122  N   GLN A 335      33.965  10.123   2.435  1.00  0.80           N  
ATOM   5123  CA  GLN A 335      34.288  10.803   3.663  1.00  0.80           C  
ATOM   5124  C   GLN A 335      33.688  12.187   3.456  1.00  0.80           C  
ATOM   5125  O   GLN A 335      33.333  12.517   2.322  1.00  0.80           O  
ATOM   5126  CB  GLN A 335      35.803  10.766   3.906  1.00  0.80           C  
ATOM   5127  CG  GLN A 335      36.287   9.375   4.206  1.00  0.80           C  
ATOM   5128  CD  GLN A 335      37.734   9.285   4.616  1.00  0.80           C  
ATOM   5129  OE1 GLN A 335      38.265  10.189   5.274  1.00  0.80           O  
ATOM   5130  NE2 GLN A 335      38.389   8.189   4.256  1.00  0.80           N  
ATOM   5131  H   GLN A 335      34.687   9.999   1.725  1.00  0.80           H  
ATOM   5132  HA  GLN A 335      33.784  10.309   4.492  1.00  0.80           H  
ATOM   5133 1HB  GLN A 335      36.306  11.071   2.986  1.00  0.80           H  
ATOM   5134 2HB  GLN A 335      36.136  11.428   4.671  1.00  0.80           H  
ATOM   5135 1HG  GLN A 335      35.679   8.958   5.001  1.00  0.80           H  
ATOM   5136 2HG  GLN A 335      36.165   8.803   3.305  1.00  0.80           H  
ATOM   5137 1HE2 GLN A 335      39.347   8.072   4.511  1.00  0.80           H  
ATOM   5138 2HE2 GLN A 335      37.926   7.468   3.693  1.00  0.80           H  
ATOM   5139  N   PRO A 336      33.448  12.979   4.496  1.00  0.84           N  
ATOM   5140  CA  PRO A 336      32.839  14.276   4.357  1.00  0.84           C  
ATOM   5141  C   PRO A 336      33.729  15.228   3.596  1.00  0.84           C  
ATOM   5142  O   PRO A 336      34.955  15.109   3.597  1.00  0.84           O  
ATOM   5143  CB  PRO A 336      32.634  14.722   5.794  1.00  0.84           C  
ATOM   5144  CG  PRO A 336      33.608  13.894   6.623  1.00  0.84           C  
ATOM   5145  CD  PRO A 336      33.778  12.588   5.878  1.00  0.84           C  
ATOM   5146  HA  PRO A 336      31.881  14.159   3.848  1.00  0.84           H  
ATOM   5147 1HB  PRO A 336      32.865  15.793   5.858  1.00  0.84           H  
ATOM   5148 2HB  PRO A 336      31.591  14.629   6.072  1.00  0.84           H  
ATOM   5149 1HG  PRO A 336      34.557  14.438   6.735  1.00  0.84           H  
ATOM   5150 2HG  PRO A 336      33.206  13.751   7.638  1.00  0.84           H  
ATOM   5151 1HD  PRO A 336      34.804  12.317   5.998  1.00  0.84           H  
ATOM   5152 2HD  PRO A 336      33.117  11.808   6.238  1.00  0.84           H  
ATOM   5153  N   VAL A 337      33.080  16.180   2.945  1.00  0.88           N  
ATOM   5154  CA  VAL A 337      33.766  17.186   2.160  1.00  0.88           C  
ATOM   5155  C   VAL A 337      33.391  18.569   2.679  1.00  0.88           C  
ATOM   5156  O   VAL A 337      32.359  18.727   3.325  1.00  0.88           O  
ATOM   5157  CB  VAL A 337      33.337  17.052   0.689  1.00  0.88           C  
ATOM   5158  CG1 VAL A 337      33.678  15.672   0.167  1.00  0.88           C  
ATOM   5159  CG2 VAL A 337      31.878  17.307   0.580  1.00  0.88           C  
ATOM   5160  H   VAL A 337      32.062  16.192   2.999  1.00  0.88           H  
ATOM   5161  HA  VAL A 337      34.843  17.045   2.251  1.00  0.88           H  
ATOM   5162  HB  VAL A 337      33.884  17.779   0.092  1.00  0.88           H  
ATOM   5163 1HG1 VAL A 337      33.380  15.594  -0.872  1.00  0.88           H  
ATOM   5164 2HG1 VAL A 337      34.750  15.507   0.257  1.00  0.88           H  
ATOM   5165 3HG1 VAL A 337      33.148  14.912   0.746  1.00  0.88           H  
ATOM   5166 1HG2 VAL A 337      31.562  17.234  -0.443  1.00  0.88           H  
ATOM   5167 2HG2 VAL A 337      31.342  16.578   1.170  1.00  0.88           H  
ATOM   5168 3HG2 VAL A 337      31.673  18.306   0.956  1.00  0.88           H  
ATOM   5169  N   GLY A 338      34.207  19.576   2.381  1.00  0.92           N  
ATOM   5170  CA  GLY A 338      33.916  20.932   2.849  1.00  0.92           C  
ATOM   5171  C   GLY A 338      34.654  21.240   4.155  1.00  0.92           C  
ATOM   5172  O   GLY A 338      35.344  20.386   4.708  1.00  0.92           O  
ATOM   5173  H   GLY A 338      35.044  19.399   1.845  1.00  0.92           H  
ATOM   5174 1HA  GLY A 338      34.199  21.659   2.087  1.00  0.92           H  
ATOM   5175 2HA  GLY A 338      32.844  21.041   3.007  1.00  0.92           H  
ATOM   5176  N   GLU A 339      34.527  22.480   4.615  1.00  0.96           N  
ATOM   5177  CA  GLU A 339      35.190  23.026   5.809  1.00  0.96           C  
ATOM   5178  C   GLU A 339      34.715  22.428   7.144  1.00  0.96           C  
ATOM   5179  O   GLU A 339      35.398  22.528   8.165  1.00  0.96           O  
ATOM   5180  CB  GLU A 339      34.899  24.512   5.812  1.00  0.96           C  
ATOM   5181  CG  GLU A 339      35.275  25.148   4.509  1.00  0.96           C  
ATOM   5182  CD  GLU A 339      34.199  24.837   3.500  1.00  0.96           C  
ATOM   5183  OE1 GLU A 339      33.286  24.122   3.884  1.00  0.96           O  
ATOM   5184  OE2 GLU A 339      34.280  25.262   2.379  1.00  0.96           O  
ATOM   5185  H   GLU A 339      33.946  23.105   4.087  1.00  0.96           H  
ATOM   5186  HA  GLU A 339      36.263  22.851   5.715  1.00  0.96           H  
ATOM   5187 1HB  GLU A 339      33.836  24.682   5.993  1.00  0.96           H  
ATOM   5188 2HB  GLU A 339      35.457  24.997   6.612  1.00  0.96           H  
ATOM   5189 1HG  GLU A 339      35.362  26.230   4.631  1.00  0.96           H  
ATOM   5190 2HG  GLU A 339      36.232  24.755   4.169  1.00  0.96           H  
ATOM   5191  N   LYS A 340      33.517  21.858   7.120  1.00  0.97           N  
ATOM   5192  CA  LYS A 340      32.845  21.271   8.279  1.00  0.97           C  
ATOM   5193  C   LYS A 340      32.286  19.921   7.841  1.00  0.97           C  
ATOM   5194  O   LYS A 340      31.914  19.764   6.680  1.00  0.97           O  
ATOM   5195  CB  LYS A 340      31.707  22.183   8.758  1.00  0.97           C  
ATOM   5196  CG  LYS A 340      32.128  23.587   9.202  1.00  0.97           C  
ATOM   5197  CD  LYS A 340      30.921  24.377   9.707  1.00  0.97           C  
ATOM   5198  CE  LYS A 340      31.245  25.858   9.928  1.00  0.97           C  
ATOM   5199  NZ  LYS A 340      32.249  26.071  11.008  1.00  0.97           N  
ATOM   5200  H   LYS A 340      33.045  21.823   6.229  1.00  0.97           H  
ATOM   5201  HA  LYS A 340      33.563  21.105   9.084  1.00  0.97           H  
ATOM   5202 1HB  LYS A 340      30.966  22.292   7.962  1.00  0.97           H  
ATOM   5203 2HB  LYS A 340      31.214  21.715   9.605  1.00  0.97           H  
ATOM   5204 1HG  LYS A 340      32.869  23.507   9.999  1.00  0.97           H  
ATOM   5205 2HG  LYS A 340      32.574  24.122   8.364  1.00  0.97           H  
ATOM   5206 1HD  LYS A 340      30.111  24.299   8.991  1.00  0.97           H  
ATOM   5207 2HD  LYS A 340      30.574  23.947  10.652  1.00  0.97           H  
ATOM   5208 1HE  LYS A 340      31.626  26.279   8.997  1.00  0.97           H  
ATOM   5209 2HE  LYS A 340      30.327  26.381  10.196  1.00  0.97           H  
ATOM   5210 1HZ  LYS A 340      32.418  27.063  11.112  1.00  0.97           H  
ATOM   5211 2HZ  LYS A 340      31.884  25.696  11.872  1.00  0.97           H  
ATOM   5212 3HZ  LYS A 340      33.111  25.604  10.770  1.00  0.97           H  
ATOM   5213  N   ASN A 341      32.138  18.957   8.743  1.00  0.97           N  
ATOM   5214  CA  ASN A 341      31.612  17.652   8.318  1.00  0.97           C  
ATOM   5215  C   ASN A 341      30.079  17.646   8.211  1.00  0.97           C  
ATOM   5216  O   ASN A 341      29.382  16.929   8.932  1.00  0.97           O  
ATOM   5217  CB  ASN A 341      32.087  16.568   9.263  1.00  0.97           C  
ATOM   5218  CG  ASN A 341      33.596  16.450   9.265  1.00  0.97           C  
ATOM   5219  OD1 ASN A 341      34.245  16.590   8.224  1.00  0.97           O  
ATOM   5220  ND2 ASN A 341      34.164  16.195  10.415  1.00  0.97           N  
ATOM   5221  H   ASN A 341      32.408  19.113   9.716  1.00  0.97           H  
ATOM   5222  HA  ASN A 341      32.002  17.439   7.324  1.00  0.97           H  
ATOM   5223 1HB  ASN A 341      31.745  16.783  10.272  1.00  0.97           H  
ATOM   5224 2HB  ASN A 341      31.657  15.612   8.966  1.00  0.97           H  
ATOM   5225 1HD2 ASN A 341      35.158  16.110  10.474  1.00  0.97           H  
ATOM   5226 2HD2 ASN A 341      33.604  16.088  11.240  1.00  0.97           H  
ATOM   5227  N   THR A 342      29.581  18.455   7.275  1.00  0.93           N  
ATOM   5228  CA  THR A 342      28.157  18.698   7.059  1.00  0.93           C  
ATOM   5229  C   THR A 342      27.692  18.249   5.672  1.00  0.93           C  
ATOM   5230  O   THR A 342      26.577  18.554   5.255  1.00  0.93           O  
ATOM   5231  CB  THR A 342      27.858  20.196   7.214  1.00  0.93           C  
ATOM   5232  OG1 THR A 342      28.577  20.931   6.218  1.00  0.93           O  
ATOM   5233  CG2 THR A 342      28.331  20.668   8.599  1.00  0.93           C  
ATOM   5234  H   THR A 342      30.264  18.975   6.728  1.00  0.93           H  
ATOM   5235  HA  THR A 342      27.587  18.140   7.804  1.00  0.93           H  
ATOM   5236  HB  THR A 342      26.793  20.377   7.099  1.00  0.93           H  
ATOM   5237  HG1 THR A 342      28.541  21.898   6.410  1.00  0.93           H  
ATOM   5238 1HG2 THR A 342      28.140  21.735   8.701  1.00  0.93           H  
ATOM   5239 2HG2 THR A 342      27.803  20.122   9.376  1.00  0.93           H  
ATOM   5240 3HG2 THR A 342      29.387  20.485   8.699  1.00  0.93           H  
ATOM   5241  N   LEU A 343      28.579  17.602   4.926  1.00  0.88           N  
ATOM   5242  CA  LEU A 343      28.241  17.112   3.595  1.00  0.88           C  
ATOM   5243  C   LEU A 343      28.983  15.852   3.192  1.00  0.88           C  
ATOM   5244  O   LEU A 343      30.214  15.796   3.189  1.00  0.88           O  
ATOM   5245  CB  LEU A 343      28.484  18.168   2.521  1.00  0.88           C  
ATOM   5246  CG  LEU A 343      28.225  17.676   1.103  1.00  0.88           C  
ATOM   5247  CD1 LEU A 343      26.800  17.335   0.927  1.00  0.88           C  
ATOM   5248  CD2 LEU A 343      28.604  18.711   0.141  1.00  0.88           C  
ATOM   5249  H   LEU A 343      29.487  17.418   5.317  1.00  0.88           H  
ATOM   5250  HA  LEU A 343      27.181  16.886   3.590  1.00  0.88           H  
ATOM   5251 1HB  LEU A 343      27.829  19.011   2.709  1.00  0.88           H  
ATOM   5252 2HB  LEU A 343      29.521  18.516   2.584  1.00  0.88           H  
ATOM   5253  HG  LEU A 343      28.818  16.782   0.925  1.00  0.88           H  
ATOM   5254 1HD1 LEU A 343      26.705  16.984  -0.074  1.00  0.88           H  
ATOM   5255 2HD1 LEU A 343      26.493  16.557   1.620  1.00  0.88           H  
ATOM   5256 3HD1 LEU A 343      26.183  18.219   1.084  1.00  0.88           H  
ATOM   5257 1HD2 LEU A 343      28.447  18.350  -0.858  1.00  0.88           H  
ATOM   5258 2HD2 LEU A 343      28.001  19.593   0.317  1.00  0.88           H  
ATOM   5259 3HD2 LEU A 343      29.630  18.953   0.271  1.00  0.88           H  
ATOM   5260  N   TYR A 344      28.215  14.849   2.809  1.00  0.82           N  
ATOM   5261  CA  TYR A 344      28.721  13.568   2.342  1.00  0.82           C  
ATOM   5262  C   TYR A 344      28.069  13.215   0.987  1.00  0.82           C  
ATOM   5263  O   TYR A 344      26.968  13.696   0.682  1.00  0.82           O  
ATOM   5264  CB  TYR A 344      28.357  12.511   3.383  1.00  0.82           C  
ATOM   5265  CG  TYR A 344      28.879  12.741   4.801  1.00  0.82           C  
ATOM   5266  CD1 TYR A 344      28.194  13.646   5.633  1.00  0.82           C  
ATOM   5267  CD2 TYR A 344      29.938  12.018   5.311  1.00  0.82           C  
ATOM   5268  CE1 TYR A 344      28.596  13.851   6.932  1.00  0.82           C  
ATOM   5269  CE2 TYR A 344      30.316  12.214   6.635  1.00  0.82           C  
ATOM   5270  CZ  TYR A 344      29.660  13.130   7.432  1.00  0.82           C  
ATOM   5271  OH  TYR A 344      30.059  13.321   8.732  1.00  0.82           O  
ATOM   5272  H   TYR A 344      27.204  14.974   2.903  1.00  0.82           H  
ATOM   5273  HA  TYR A 344      29.803  13.625   2.207  1.00  0.82           H  
ATOM   5274 1HB  TYR A 344      27.289  12.490   3.465  1.00  0.82           H  
ATOM   5275 2HB  TYR A 344      28.686  11.527   3.041  1.00  0.82           H  
ATOM   5276  HD1 TYR A 344      27.338  14.203   5.243  1.00  0.82           H  
ATOM   5277  HD2 TYR A 344      30.464  11.288   4.686  1.00  0.82           H  
ATOM   5278  HE1 TYR A 344      28.065  14.569   7.565  1.00  0.82           H  
ATOM   5279  HE2 TYR A 344      31.134  11.645   7.052  1.00  0.82           H  
ATOM   5280  HH  TYR A 344      29.546  14.046   9.118  1.00  0.82           H  
ATOM   5281  N   PHE A 345      28.742  12.382   0.187  1.00  0.76           N  
ATOM   5282  CA  PHE A 345      28.161  11.843  -1.039  1.00  0.76           C  
ATOM   5283  C   PHE A 345      28.105  10.321  -0.973  1.00  0.76           C  
ATOM   5284  O   PHE A 345      28.894   9.688  -0.263  1.00  0.76           O  
ATOM   5285  CB  PHE A 345      28.919  12.291  -2.304  1.00  0.76           C  
ATOM   5286  CG  PHE A 345      28.774  13.756  -2.678  1.00  0.76           C  
ATOM   5287  CD1 PHE A 345      29.587  14.742  -2.135  1.00  0.76           C  
ATOM   5288  CD2 PHE A 345      27.811  14.132  -3.617  1.00  0.76           C  
ATOM   5289  CE1 PHE A 345      29.430  16.060  -2.526  1.00  0.76           C  
ATOM   5290  CE2 PHE A 345      27.668  15.445  -4.007  1.00  0.76           C  
ATOM   5291  CZ  PHE A 345      28.488  16.409  -3.458  1.00  0.76           C  
ATOM   5292  H   PHE A 345      29.678  12.059   0.437  1.00  0.76           H  
ATOM   5293  HA  PHE A 345      27.139  12.210  -1.121  1.00  0.76           H  
ATOM   5294 1HB  PHE A 345      29.974  12.091  -2.168  1.00  0.76           H  
ATOM   5295 2HB  PHE A 345      28.586  11.692  -3.152  1.00  0.76           H  
ATOM   5296  HD1 PHE A 345      30.347  14.469  -1.399  1.00  0.76           H  
ATOM   5297  HD2 PHE A 345      27.166  13.359  -4.047  1.00  0.76           H  
ATOM   5298  HE1 PHE A 345      30.054  16.828  -2.098  1.00  0.76           H  
ATOM   5299  HE2 PHE A 345      26.913  15.716  -4.747  1.00  0.76           H  
ATOM   5300  HZ  PHE A 345      28.396  17.448  -3.756  1.00  0.76           H  
ATOM   5301  N   GLU A 346      27.149   9.739  -1.682  1.00  0.72           N  
ATOM   5302  CA  GLU A 346      27.023   8.282  -1.767  1.00  0.72           C  
ATOM   5303  C   GLU A 346      26.758   7.858  -3.183  1.00  0.72           C  
ATOM   5304  O   GLU A 346      26.050   8.544  -3.910  1.00  0.72           O  
ATOM   5305  CB  GLU A 346      25.889   7.752  -0.887  1.00  0.72           C  
ATOM   5306  CG  GLU A 346      25.645   6.243  -0.859  1.00  0.72           C  
ATOM   5307  CD  GLU A 346      24.444   5.896   0.005  1.00  0.72           C  
ATOM   5308  OE1 GLU A 346      23.856   6.817   0.529  1.00  0.72           O  
ATOM   5309  OE2 GLU A 346      24.117   4.725   0.168  1.00  0.72           O  
ATOM   5310  H   GLU A 346      26.484  10.342  -2.168  1.00  0.72           H  
ATOM   5311  HA  GLU A 346      27.961   7.840  -1.450  1.00  0.72           H  
ATOM   5312 1HB  GLU A 346      26.170   7.920   0.107  1.00  0.72           H  
ATOM   5313 2HB  GLU A 346      24.959   8.268  -1.102  1.00  0.72           H  
ATOM   5314 1HG  GLU A 346      25.495   5.874  -1.852  1.00  0.72           H  
ATOM   5315 2HG  GLU A 346      26.524   5.751  -0.449  1.00  0.72           H  
ATOM   5316  N   ILE A 347      27.362   6.765  -3.587  1.00  0.70           N  
ATOM   5317  CA  ILE A 347      27.081   6.219  -4.898  1.00  0.70           C  
ATOM   5318  C   ILE A 347      26.223   4.987  -4.708  1.00  0.70           C  
ATOM   5319  O   ILE A 347      26.576   4.111  -3.914  1.00  0.70           O  
ATOM   5320  CB  ILE A 347      28.363   5.920  -5.661  1.00  0.70           C  
ATOM   5321  CG1 ILE A 347      29.130   7.225  -5.807  1.00  0.70           C  
ATOM   5322  CG2 ILE A 347      28.005   5.338  -7.042  1.00  0.70           C  
ATOM   5323  CD1 ILE A 347      30.484   7.063  -6.296  1.00  0.70           C  
ATOM   5324  H   ILE A 347      27.979   6.280  -2.935  1.00  0.70           H  
ATOM   5325  HA  ILE A 347      26.519   6.947  -5.471  1.00  0.70           H  
ATOM   5326  HB  ILE A 347      28.982   5.215  -5.101  1.00  0.70           H  
ATOM   5327 1HG1 ILE A 347      28.583   7.877  -6.489  1.00  0.70           H  
ATOM   5328 2HG1 ILE A 347      29.186   7.711  -4.836  1.00  0.70           H  
ATOM   5329 1HG2 ILE A 347      28.915   5.136  -7.601  1.00  0.70           H  
ATOM   5330 2HG2 ILE A 347      27.444   4.415  -6.916  1.00  0.70           H  
ATOM   5331 3HG2 ILE A 347      27.390   6.055  -7.592  1.00  0.70           H  
ATOM   5332 1HD1 ILE A 347      30.940   8.043  -6.360  1.00  0.70           H  
ATOM   5333 2HD1 ILE A 347      31.048   6.437  -5.612  1.00  0.70           H  
ATOM   5334 3HD1 ILE A 347      30.456   6.606  -7.263  1.00  0.70           H  
ATOM   5335  N   VAL A 348      25.068   4.950  -5.375  1.00  0.71           N  
ATOM   5336  CA  VAL A 348      24.113   3.864  -5.192  1.00  0.71           C  
ATOM   5337  C   VAL A 348      23.723   3.154  -6.488  1.00  0.71           C  
ATOM   5338  O   VAL A 348      23.737   3.738  -7.575  1.00  0.71           O  
ATOM   5339  CB  VAL A 348      22.796   4.404  -4.547  1.00  0.71           C  
ATOM   5340  CG1 VAL A 348      23.053   5.004  -3.193  1.00  0.71           C  
ATOM   5341  CG2 VAL A 348      22.163   5.461  -5.424  1.00  0.71           C  
ATOM   5342  H   VAL A 348      24.851   5.720  -6.005  1.00  0.71           H  
ATOM   5343  HA  VAL A 348      24.555   3.127  -4.521  1.00  0.71           H  
ATOM   5344  HB  VAL A 348      22.114   3.584  -4.434  1.00  0.71           H  
ATOM   5345 1HG1 VAL A 348      22.116   5.353  -2.762  1.00  0.71           H  
ATOM   5346 2HG1 VAL A 348      23.484   4.268  -2.540  1.00  0.71           H  
ATOM   5347 3HG1 VAL A 348      23.731   5.842  -3.297  1.00  0.71           H  
ATOM   5348 1HG2 VAL A 348      21.238   5.813  -4.965  1.00  0.71           H  
ATOM   5349 2HG2 VAL A 348      22.842   6.289  -5.523  1.00  0.71           H  
ATOM   5350 3HG2 VAL A 348      21.942   5.043  -6.400  1.00  0.71           H  
ATOM   5351  N   GLN A 349      23.310   1.900  -6.342  1.00  0.76           N  
ATOM   5352  CA  GLN A 349      22.771   1.106  -7.445  1.00  0.76           C  
ATOM   5353  C   GLN A 349      21.755   0.080  -6.954  1.00  0.76           C  
ATOM   5354  O   GLN A 349      21.918  -0.527  -5.894  1.00  0.76           O  
ATOM   5355  CB  GLN A 349      23.887   0.416  -8.231  1.00  0.76           C  
ATOM   5356  CG  GLN A 349      23.423  -0.448  -9.386  1.00  0.76           C  
ATOM   5357  CD  GLN A 349      24.567  -1.110 -10.125  1.00  0.76           C  
ATOM   5358  OE1 GLN A 349      25.757  -0.965  -9.787  1.00  0.76           O  
ATOM   5359  NE2 GLN A 349      24.214  -1.861 -11.156  1.00  0.76           N  
ATOM   5360  H   GLN A 349      23.417   1.470  -5.422  1.00  0.76           H  
ATOM   5361  HA  GLN A 349      22.254   1.781  -8.130  1.00  0.76           H  
ATOM   5362 1HB  GLN A 349      24.537   1.184  -8.654  1.00  0.76           H  
ATOM   5363 2HB  GLN A 349      24.487  -0.169  -7.603  1.00  0.76           H  
ATOM   5364 1HG  GLN A 349      22.783  -1.241  -9.008  1.00  0.76           H  
ATOM   5365 2HG  GLN A 349      22.871   0.174 -10.098  1.00  0.76           H  
ATOM   5366 1HE2 GLN A 349      24.909  -2.337 -11.703  1.00  0.76           H  
ATOM   5367 2HE2 GLN A 349      23.249  -1.949 -11.404  1.00  0.76           H  
ATOM   5368  N   ARG A 350      20.676  -0.098  -7.705  1.00  0.85           N  
ATOM   5369  CA  ARG A 350      19.705  -1.122  -7.346  1.00  0.85           C  
ATOM   5370  C   ARG A 350      19.912  -2.379  -8.187  1.00  0.85           C  
ATOM   5371  O   ARG A 350      20.156  -2.295  -9.393  1.00  0.85           O  
ATOM   5372  CB  ARG A 350      18.298  -0.613  -7.540  1.00  0.85           C  
ATOM   5373  CG  ARG A 350      17.662   0.149  -6.396  1.00  0.85           C  
ATOM   5374  CD  ARG A 350      18.263   1.473  -6.197  1.00  0.85           C  
ATOM   5375  NE  ARG A 350      17.504   2.277  -5.251  1.00  0.85           N  
ATOM   5376  CZ  ARG A 350      17.824   3.532  -4.909  1.00  0.85           C  
ATOM   5377  NH1 ARG A 350      18.865   4.123  -5.400  1.00  0.85           N  
ATOM   5378  NH2 ARG A 350      17.092   4.236  -4.090  1.00  0.85           N  
ATOM   5379  H   ARG A 350      20.550   0.447  -8.551  1.00  0.85           H  
ATOM   5380  HA  ARG A 350      19.839  -1.383  -6.295  1.00  0.85           H  
ATOM   5381 1HB  ARG A 350      18.285   0.052  -8.394  1.00  0.85           H  
ATOM   5382 2HB  ARG A 350      17.642  -1.454  -7.776  1.00  0.85           H  
ATOM   5383 1HG  ARG A 350      16.621   0.315  -6.650  1.00  0.85           H  
ATOM   5384 2HG  ARG A 350      17.734  -0.425  -5.469  1.00  0.85           H  
ATOM   5385 1HD  ARG A 350      19.274   1.357  -5.810  1.00  0.85           H  
ATOM   5386 2HD  ARG A 350      18.295   2.007  -7.150  1.00  0.85           H  
ATOM   5387  HE  ARG A 350      16.655   1.888  -4.847  1.00  0.85           H  
ATOM   5388 1HH1 ARG A 350      19.466   3.668  -6.066  1.00  0.85           H  
ATOM   5389 2HH1 ARG A 350      18.989   5.099  -5.107  1.00  0.85           H  
ATOM   5390 1HH2 ARG A 350      16.233   3.874  -3.680  1.00  0.85           H  
ATOM   5391 2HH2 ARG A 350      17.366   5.204  -3.929  1.00  0.85           H  
ATOM   5392  N   ILE A 351      19.796  -3.541  -7.552  1.00  1.00           N  
ATOM   5393  CA  ILE A 351      19.926  -4.827  -8.216  1.00  1.00           C  
ATOM   5394  C   ILE A 351      18.681  -5.708  -8.053  1.00  1.00           C  
ATOM   5395  O   ILE A 351      18.197  -5.944  -6.941  1.00  1.00           O  
ATOM   5396  CB  ILE A 351      21.162  -5.574  -7.684  1.00  1.00           C  
ATOM   5397  CG1 ILE A 351      22.407  -4.726  -7.853  1.00  1.00           C  
ATOM   5398  CG2 ILE A 351      21.343  -6.891  -8.397  1.00  1.00           C  
ATOM   5399  CD1 ILE A 351      22.754  -3.922  -6.629  1.00  1.00           C  
ATOM   5400  H   ILE A 351      19.630  -3.531  -6.552  1.00  1.00           H  
ATOM   5401  HA  ILE A 351      20.075  -4.647  -9.281  1.00  1.00           H  
ATOM   5402  HB  ILE A 351      21.037  -5.758  -6.621  1.00  1.00           H  
ATOM   5403 1HG1 ILE A 351      23.247  -5.379  -8.081  1.00  1.00           H  
ATOM   5404 2HG1 ILE A 351      22.266  -4.040  -8.690  1.00  1.00           H  
ATOM   5405 1HG2 ILE A 351      22.222  -7.395  -7.997  1.00  1.00           H  
ATOM   5406 2HG2 ILE A 351      20.466  -7.515  -8.251  1.00  1.00           H  
ATOM   5407 3HG2 ILE A 351      21.485  -6.713  -9.462  1.00  1.00           H  
ATOM   5408 1HD1 ILE A 351      23.644  -3.368  -6.846  1.00  1.00           H  
ATOM   5409 2HD1 ILE A 351      21.950  -3.237  -6.375  1.00  1.00           H  
ATOM   5410 3HD1 ILE A 351      22.924  -4.584  -5.792  1.00  1.00           H  
ATOM   5411  N   GLY A 352      18.130  -6.154  -9.176  1.00  1.20           N  
ATOM   5412  CA  GLY A 352      16.971  -7.053  -9.196  1.00  1.20           C  
ATOM   5413  C   GLY A 352      15.605  -6.360  -9.254  1.00  1.20           C  
ATOM   5414  O   GLY A 352      14.597  -7.009  -9.524  1.00  1.20           O  
ATOM   5415  H   GLY A 352      18.553  -5.890 -10.056  1.00  1.20           H  
ATOM   5416 1HA  GLY A 352      17.065  -7.720 -10.053  1.00  1.20           H  
ATOM   5417 2HA  GLY A 352      17.009  -7.689  -8.312  1.00  1.20           H  
ATOM   5418  N   CYS A 353      15.569  -5.058  -9.013  1.00  1.44           N  
ATOM   5419  CA  CYS A 353      14.311  -4.313  -9.048  1.00  1.44           C  
ATOM   5420  C   CYS A 353      13.916  -4.041 -10.495  1.00  1.44           C  
ATOM   5421  O   CYS A 353      14.760  -3.710 -11.324  1.00  1.44           O  
ATOM   5422  CB  CYS A 353      14.409  -3.017  -8.267  1.00  1.44           C  
ATOM   5423  SG  CYS A 353      12.821  -2.134  -8.096  1.00  1.44           S  
ATOM   5424  H   CYS A 353      16.427  -4.574  -8.789  1.00  1.44           H  
ATOM   5425  HA  CYS A 353      13.536  -4.929  -8.585  1.00  1.44           H  
ATOM   5426 1HB  CYS A 353      14.783  -3.243  -7.269  1.00  1.44           H  
ATOM   5427 2HB  CYS A 353      15.123  -2.349  -8.749  1.00  1.44           H  
ATOM   5428  N   GLU A 354      12.643  -4.233 -10.796  1.00  1.65           N  
ATOM   5429  CA  GLU A 354      12.112  -4.138 -12.154  1.00  1.65           C  
ATOM   5430  C   GLU A 354      11.847  -2.743 -12.746  1.00  1.65           C  
ATOM   5431  O   GLU A 354      11.824  -1.706 -12.063  1.00  1.65           O  
ATOM   5432  CB  GLU A 354      10.820  -4.954 -12.235  1.00  1.65           C  
ATOM   5433  CG  GLU A 354      11.012  -6.454 -12.001  1.00  1.65           C  
ATOM   5434  CD  GLU A 354       9.725  -7.255 -12.107  1.00  1.65           C  
ATOM   5435  OE1 GLU A 354       8.673  -6.662 -12.111  1.00  1.65           O  
ATOM   5436  OE2 GLU A 354       9.804  -8.460 -12.185  1.00  1.65           O  
ATOM   5437  H   GLU A 354      12.018  -4.487 -10.045  1.00  1.65           H  
ATOM   5438  HA  GLU A 354      12.839  -4.623 -12.806  1.00  1.65           H  
ATOM   5439 1HB  GLU A 354      10.101  -4.579 -11.509  1.00  1.65           H  
ATOM   5440 2HB  GLU A 354      10.379  -4.844 -13.221  1.00  1.65           H  
ATOM   5441 1HG  GLU A 354      11.721  -6.833 -12.737  1.00  1.65           H  
ATOM   5442 2HG  GLU A 354      11.449  -6.603 -11.012  1.00  1.65           H  
ATOM   5443  N   VAL A 355      11.682  -2.758 -14.074  1.00  1.80           N  
ATOM   5444  CA  VAL A 355      11.283  -1.638 -14.937  1.00  1.80           C  
ATOM   5445  C   VAL A 355      12.257  -0.462 -14.989  1.00  1.80           C  
ATOM   5446  O   VAL A 355      12.853  -0.197 -16.033  1.00  1.80           O  
ATOM   5447  CB  VAL A 355       9.877  -1.126 -14.526  1.00  1.80           C  
ATOM   5448  CG1 VAL A 355       9.481   0.129 -15.332  1.00  1.80           C  
ATOM   5449  CG2 VAL A 355       8.863  -2.231 -14.754  1.00  1.80           C  
ATOM   5450  H   VAL A 355      11.789  -3.656 -14.525  1.00  1.80           H  
ATOM   5451  HA  VAL A 355      11.195  -2.032 -15.951  1.00  1.80           H  
ATOM   5452  HB  VAL A 355       9.885  -0.848 -13.475  1.00  1.80           H  
ATOM   5453 1HG1 VAL A 355       8.493   0.459 -15.016  1.00  1.80           H  
ATOM   5454 2HG1 VAL A 355      10.177   0.926 -15.178  1.00  1.80           H  
ATOM   5455 3HG1 VAL A 355       9.456  -0.118 -16.392  1.00  1.80           H  
ATOM   5456 1HG2 VAL A 355       7.876  -1.883 -14.455  1.00  1.80           H  
ATOM   5457 2HG2 VAL A 355       8.849  -2.498 -15.811  1.00  1.80           H  
ATOM   5458 3HG2 VAL A 355       9.126  -3.102 -14.167  1.00  1.80           H  
ATOM   5459  N   ARG A 356      12.360   0.281 -13.895  1.00  1.85           N  
ATOM   5460  CA  ARG A 356      13.196   1.475 -13.887  1.00  1.85           C  
ATOM   5461  C   ARG A 356      13.995   1.709 -12.622  1.00  1.85           C  
ATOM   5462  O   ARG A 356      14.560   2.786 -12.465  1.00  1.85           O  
ATOM   5463  CB  ARG A 356      12.371   2.720 -14.163  1.00  1.85           C  
ATOM   5464  CG  ARG A 356      11.316   3.059 -13.114  1.00  1.85           C  
ATOM   5465  CD  ARG A 356      10.598   4.316 -13.480  1.00  1.85           C  
ATOM   5466  NE  ARG A 356       9.598   4.708 -12.497  1.00  1.85           N  
ATOM   5467  CZ  ARG A 356       8.302   4.346 -12.532  1.00  1.85           C  
ATOM   5468  NH1 ARG A 356       7.842   3.582 -13.503  1.00  1.85           N  
ATOM   5469  NH2 ARG A 356       7.497   4.770 -11.587  1.00  1.85           N  
ATOM   5470  H   ARG A 356      11.874  -0.033 -13.061  1.00  1.85           H  
ATOM   5471  HA  ARG A 356      13.913   1.377 -14.703  1.00  1.85           H  
ATOM   5472 1HB  ARG A 356      13.039   3.577 -14.229  1.00  1.85           H  
ATOM   5473 2HB  ARG A 356      11.876   2.625 -15.127  1.00  1.85           H  
ATOM   5474 1HG  ARG A 356      10.592   2.246 -13.046  1.00  1.85           H  
ATOM   5475 2HG  ARG A 356      11.798   3.197 -12.142  1.00  1.85           H  
ATOM   5476 1HD  ARG A 356      11.322   5.127 -13.566  1.00  1.85           H  
ATOM   5477 2HD  ARG A 356      10.097   4.179 -14.439  1.00  1.85           H  
ATOM   5478  HE  ARG A 356       9.894   5.297 -11.721  1.00  1.85           H  
ATOM   5479 1HH1 ARG A 356       8.462   3.258 -14.231  1.00  1.85           H  
ATOM   5480 2HH1 ARG A 356       6.866   3.321 -13.519  1.00  1.85           H  
ATOM   5481 1HH2 ARG A 356       7.872   5.375 -10.838  1.00  1.85           H  
ATOM   5482 2HH2 ARG A 356       6.521   4.520 -11.594  1.00  1.85           H  
ATOM   5483  N   MET A 357      14.068   0.723 -11.732  1.00  1.78           N  
ATOM   5484  CA  MET A 357      14.820   0.913 -10.484  1.00  1.78           C  
ATOM   5485  C   MET A 357      14.334   2.131  -9.692  1.00  1.78           C  
ATOM   5486  O   MET A 357      15.035   3.130  -9.544  1.00  1.78           O  
ATOM   5487  CB  MET A 357      16.319   1.044 -10.746  1.00  1.78           C  
ATOM   5488  CG  MET A 357      16.982  -0.215 -11.279  1.00  1.78           C  
ATOM   5489  SD  MET A 357      18.775  -0.025 -11.443  1.00  1.78           S  
ATOM   5490  CE  MET A 357      18.900   1.071 -12.861  1.00  1.78           C  
ATOM   5491  H   MET A 357      13.565  -0.151 -11.902  1.00  1.78           H  
ATOM   5492  HA  MET A 357      14.661   0.036  -9.859  1.00  1.78           H  
ATOM   5493 1HB  MET A 357      16.529   1.852 -11.440  1.00  1.78           H  
ATOM   5494 2HB  MET A 357      16.813   1.307  -9.814  1.00  1.78           H  
ATOM   5495 1HG  MET A 357      16.779  -1.052 -10.604  1.00  1.78           H  
ATOM   5496 2HG  MET A 357      16.570  -0.462 -12.256  1.00  1.78           H  
ATOM   5497 1HE  MET A 357      19.951   1.275 -13.066  1.00  1.78           H  
ATOM   5498 2HE  MET A 357      18.441   0.602 -13.729  1.00  1.78           H  
ATOM   5499 3HE  MET A 357      18.389   2.013 -12.637  1.00  1.78           H  
ATOM   5500  N   ARG A 358      13.112   2.033  -9.210  1.00  1.64           N  
ATOM   5501  CA  ARG A 358      12.433   3.069  -8.447  1.00  1.64           C  
ATOM   5502  C   ARG A 358      13.222   3.438  -7.192  1.00  1.64           C  
ATOM   5503  O   ARG A 358      14.102   2.696  -6.750  1.00  1.64           O  
ATOM   5504  CB  ARG A 358      11.075   2.569  -8.023  1.00  1.64           C  
ATOM   5505  CG  ARG A 358      10.098   2.335  -9.124  1.00  1.64           C  
ATOM   5506  CD  ARG A 358       8.882   1.696  -8.588  1.00  1.64           C  
ATOM   5507  NE  ARG A 358       9.154   0.316  -8.147  1.00  1.64           N  
ATOM   5508  CZ  ARG A 358       8.291  -0.452  -7.459  1.00  1.64           C  
ATOM   5509  NH1 ARG A 358       7.115   0.031  -7.127  1.00  1.64           N  
ATOM   5510  NH2 ARG A 358       8.616  -1.691  -7.120  1.00  1.64           N  
ATOM   5511  H   ARG A 358      12.619   1.166  -9.376  1.00  1.64           H  
ATOM   5512  HA  ARG A 358      12.321   3.955  -9.073  1.00  1.64           H  
ATOM   5513 1HB  ARG A 358      11.168   1.658  -7.453  1.00  1.64           H  
ATOM   5514 2HB  ARG A 358      10.631   3.305  -7.366  1.00  1.64           H  
ATOM   5515 1HG  ARG A 358       9.820   3.293  -9.570  1.00  1.64           H  
ATOM   5516 2HG  ARG A 358      10.541   1.686  -9.883  1.00  1.64           H  
ATOM   5517 1HD  ARG A 358       8.525   2.269  -7.726  1.00  1.64           H  
ATOM   5518 2HD  ARG A 358       8.112   1.669  -9.355  1.00  1.64           H  
ATOM   5519  HE  ARG A 358      10.054  -0.087  -8.383  1.00  1.64           H  
ATOM   5520 1HH1 ARG A 358       6.872   0.979  -7.381  1.00  1.64           H  
ATOM   5521 2HH1 ARG A 358       6.463  -0.536  -6.610  1.00  1.64           H  
ATOM   5522 1HH2 ARG A 358       9.521  -2.075  -7.380  1.00  1.64           H  
ATOM   5523 2HH2 ARG A 358       7.949  -2.258  -6.614  1.00  1.64           H  
ATOM   5524  N   GLY A 359      12.900   4.594  -6.617  1.00  1.47           N  
ATOM   5525  CA  GLY A 359      13.575   5.084  -5.418  1.00  1.47           C  
ATOM   5526  C   GLY A 359      13.553   4.108  -4.224  1.00  1.47           C  
ATOM   5527  O   GLY A 359      14.509   4.045  -3.452  1.00  1.47           O  
ATOM   5528  H   GLY A 359      12.169   5.179  -7.024  1.00  1.47           H  
ATOM   5529 1HA  GLY A 359      14.611   5.318  -5.672  1.00  1.47           H  
ATOM   5530 2HA  GLY A 359      13.116   6.023  -5.132  1.00  1.47           H  
ATOM   5531  N   GLY A 360      12.516   3.297  -4.071  1.00  1.31           N  
ATOM   5532  CA  GLY A 360      12.521   2.364  -2.960  1.00  1.31           C  
ATOM   5533  C   GLY A 360      13.296   1.120  -3.375  1.00  1.31           C  
ATOM   5534  O   GLY A 360      14.507   1.040  -3.168  1.00  1.31           O  
ATOM   5535  H   GLY A 360      11.701   3.329  -4.683  1.00  1.31           H  
ATOM   5536 1HA  GLY A 360      12.983   2.819  -2.085  1.00  1.31           H  
ATOM   5537 2HA  GLY A 360      11.497   2.101  -2.698  1.00  1.31           H  
ATOM   5538  N   CYS A 361      12.617   0.139  -3.953  1.00  1.20           N  
ATOM   5539  CA  CYS A 361      13.255  -1.091  -4.454  1.00  1.20           C  
ATOM   5540  C   CYS A 361      14.174  -1.855  -3.493  1.00  1.20           C  
ATOM   5541  O   CYS A 361      13.811  -2.909  -2.980  1.00  1.20           O  
ATOM   5542  CB  CYS A 361      14.108  -0.781  -5.669  1.00  1.20           C  
ATOM   5543  SG  CYS A 361      13.253  -0.381  -7.165  1.00  1.20           S  
ATOM   5544  H   CYS A 361      11.623   0.262  -4.077  1.00  1.20           H  
ATOM   5545  HA  CYS A 361      12.462  -1.755  -4.778  1.00  1.20           H  
ATOM   5546 1HB  CYS A 361      14.719   0.081  -5.445  1.00  1.20           H  
ATOM   5547 2HB  CYS A 361      14.784  -1.591  -5.843  1.00  1.20           H  
ATOM   5548  N   GLY A 362      15.366  -1.304  -3.257  1.00  1.14           N  
ATOM   5549  CA  GLY A 362      16.396  -1.903  -2.413  1.00  1.14           C  
ATOM   5550  C   GLY A 362      16.387  -1.314  -1.012  1.00  1.14           C  
ATOM   5551  O   GLY A 362      17.142  -1.745  -0.137  1.00  1.14           O  
ATOM   5552  H   GLY A 362      15.534  -0.394  -3.662  1.00  1.14           H  
ATOM   5553 1HA  GLY A 362      16.231  -2.974  -2.350  1.00  1.14           H  
ATOM   5554 2HA  GLY A 362      17.370  -1.759  -2.875  1.00  1.14           H  
ATOM   5555  N   GLY A 363      15.496  -0.356  -0.805  1.00  1.11           N  
ATOM   5556  CA  GLY A 363      15.334   0.325   0.471  1.00  1.11           C  
ATOM   5557  C   GLY A 363      16.116   1.619   0.505  1.00  1.11           C  
ATOM   5558  O   GLY A 363      16.719   2.017  -0.491  1.00  1.11           O  
ATOM   5559  H   GLY A 363      14.944  -0.046  -1.599  1.00  1.11           H  
ATOM   5560 1HA  GLY A 363      14.274   0.529   0.634  1.00  1.11           H  
ATOM   5561 2HA  GLY A 363      15.653  -0.330   1.281  1.00  1.11           H  
ATOM   5562  N   PHE A 364      16.130   2.279   1.659  1.00  1.11           N  
ATOM   5563  CA  PHE A 364      16.749   3.597   1.753  1.00  1.11           C  
ATOM   5564  C   PHE A 364      18.050   3.575   2.559  1.00  1.11           C  
ATOM   5565  O   PHE A 364      18.455   4.579   3.141  1.00  1.11           O  
ATOM   5566  CB  PHE A 364      15.758   4.563   2.375  1.00  1.11           C  
ATOM   5567  CG  PHE A 364      14.429   4.582   1.646  1.00  1.11           C  
ATOM   5568  CD1 PHE A 364      13.310   3.994   2.227  1.00  1.11           C  
ATOM   5569  CD2 PHE A 364      14.291   5.140   0.383  1.00  1.11           C  
ATOM   5570  CE1 PHE A 364      12.091   3.989   1.579  1.00  1.11           C  
ATOM   5571  CE2 PHE A 364      13.062   5.128  -0.270  1.00  1.11           C  
ATOM   5572  CZ  PHE A 364      11.967   4.560   0.329  1.00  1.11           C  
ATOM   5573  H   PHE A 364      15.648   1.890   2.455  1.00  1.11           H  
ATOM   5574  HA  PHE A 364      16.981   3.943   0.745  1.00  1.11           H  
ATOM   5575 1HB  PHE A 364      15.578   4.282   3.406  1.00  1.11           H  
ATOM   5576 2HB  PHE A 364      16.170   5.571   2.372  1.00  1.11           H  
ATOM   5577  HD1 PHE A 364      13.400   3.540   3.217  1.00  1.11           H  
ATOM   5578  HD2 PHE A 364      15.162   5.590  -0.097  1.00  1.11           H  
ATOM   5579  HE1 PHE A 364      11.227   3.529   2.062  1.00  1.11           H  
ATOM   5580  HE2 PHE A 364      12.962   5.565  -1.259  1.00  1.11           H  
ATOM   5581  HZ  PHE A 364      11.010   4.556  -0.189  1.00  1.11           H  
ATOM   5582  N   GLY A 365      18.685   2.407   2.611  1.00  1.14           N  
ATOM   5583  CA  GLY A 365      19.961   2.223   3.308  1.00  1.14           C  
ATOM   5584  C   GLY A 365      19.836   1.972   4.812  1.00  1.14           C  
ATOM   5585  O   GLY A 365      20.845   1.861   5.511  1.00  1.14           O  
ATOM   5586  H   GLY A 365      18.285   1.627   2.106  1.00  1.14           H  
ATOM   5587 1HA  GLY A 365      20.492   1.388   2.851  1.00  1.14           H  
ATOM   5588 2HA  GLY A 365      20.582   3.104   3.143  1.00  1.14           H  
ATOM   5589  N   TYR A 366      18.613   1.860   5.318  1.00  1.20           N  
ATOM   5590  CA  TYR A 366      18.412   1.674   6.754  1.00  1.20           C  
ATOM   5591  C   TYR A 366      19.063   0.372   7.224  1.00  1.20           C  
ATOM   5592  O   TYR A 366      19.746   0.325   8.254  1.00  1.20           O  
ATOM   5593  CB  TYR A 366      16.911   1.626   7.034  1.00  1.20           C  
ATOM   5594  CG  TYR A 366      16.202   2.918   6.686  1.00  1.20           C  
ATOM   5595  CD1 TYR A 366      16.920   4.097   6.611  1.00  1.20           C  
ATOM   5596  CD2 TYR A 366      14.830   2.924   6.443  1.00  1.20           C  
ATOM   5597  CE1 TYR A 366      16.282   5.269   6.317  1.00  1.20           C  
ATOM   5598  CE2 TYR A 366      14.191   4.111   6.140  1.00  1.20           C  
ATOM   5599  CZ  TYR A 366      14.919   5.275   6.087  1.00  1.20           C  
ATOM   5600  OH  TYR A 366      14.314   6.450   5.813  1.00  1.20           O  
ATOM   5601  H   TYR A 366      17.821   1.953   4.702  1.00  1.20           H  
ATOM   5602  HA  TYR A 366      18.871   2.503   7.292  1.00  1.20           H  
ATOM   5603 1HB  TYR A 366      16.454   0.819   6.464  1.00  1.20           H  
ATOM   5604 2HB  TYR A 366      16.742   1.420   8.095  1.00  1.20           H  
ATOM   5605  HD1 TYR A 366      17.993   4.097   6.794  1.00  1.20           H  
ATOM   5606  HD2 TYR A 366      14.255   1.994   6.502  1.00  1.20           H  
ATOM   5607  HE1 TYR A 366      16.849   6.200   6.266  1.00  1.20           H  
ATOM   5608  HE2 TYR A 366      13.113   4.125   5.955  1.00  1.20           H  
ATOM   5609  HH  TYR A 366      14.741   7.145   6.340  1.00  1.20           H  
ATOM   5610  N   ASP A 367      18.896  -0.668   6.408  1.00  1.25           N  
ATOM   5611  CA  ASP A 367      19.470  -1.985   6.640  1.00  1.25           C  
ATOM   5612  C   ASP A 367      21.011  -1.937   6.557  1.00  1.25           C  
ATOM   5613  O   ASP A 367      21.695  -2.697   7.243  1.00  1.25           O  
ATOM   5614  CB  ASP A 367      18.782  -3.013   5.707  1.00  1.25           C  
ATOM   5615  CG  ASP A 367      19.177  -4.523   5.953  1.00  1.25           C  
ATOM   5616  OD1 ASP A 367      19.047  -4.956   7.092  1.00  1.25           O  
ATOM   5617  OD2 ASP A 367      19.545  -5.262   5.008  1.00  1.25           O  
ATOM   5618  H   ASP A 367      18.326  -0.534   5.588  1.00  1.25           H  
ATOM   5619  HA  ASP A 367      19.215  -2.282   7.657  1.00  1.25           H  
ATOM   5620 1HB  ASP A 367      17.705  -2.942   5.867  1.00  1.25           H  
ATOM   5621 2HB  ASP A 367      18.941  -2.728   4.693  1.00  1.25           H  
ATOM   5622  N   ASN A 368      21.572  -1.025   5.737  1.00  1.31           N  
ATOM   5623  CA  ASN A 368      23.033  -0.895   5.665  1.00  1.31           C  
ATOM   5624  C   ASN A 368      23.576  -0.271   6.925  1.00  1.31           C  
ATOM   5625  O   ASN A 368      24.623  -0.681   7.430  1.00  1.31           O  
ATOM   5626  CB  ASN A 368      23.483  -0.023   4.498  1.00  1.31           C  
ATOM   5627  CG  ASN A 368      23.517  -0.676   3.187  1.00  1.31           C  
ATOM   5628  OD1 ASN A 368      23.838  -1.851   3.113  1.00  1.31           O  
ATOM   5629  ND2 ASN A 368      23.205   0.041   2.144  1.00  1.31           N  
ATOM   5630  H   ASN A 368      20.988  -0.407   5.194  1.00  1.31           H  
ATOM   5631  HA  ASN A 368      23.469  -1.889   5.566  1.00  1.31           H  
ATOM   5632 1HB  ASN A 368      22.825   0.831   4.422  1.00  1.31           H  
ATOM   5633 2HB  ASN A 368      24.465   0.367   4.718  1.00  1.31           H  
ATOM   5634 1HD2 ASN A 368      23.226  -0.376   1.233  1.00  1.31           H  
ATOM   5635 2HD2 ASN A 368      22.953   1.002   2.250  1.00  1.31           H  
ATOM   5636  N   TYR A 369      22.867   0.723   7.450  1.00  1.36           N  
ATOM   5637  CA  TYR A 369      23.326   1.361   8.670  1.00  1.36           C  
ATOM   5638  C   TYR A 369      23.353   0.330   9.778  1.00  1.36           C  
ATOM   5639  O   TYR A 369      24.368   0.136  10.452  1.00  1.36           O  
ATOM   5640  CB  TYR A 369      22.412   2.513   9.083  1.00  1.36           C  
ATOM   5641  CG  TYR A 369      22.846   3.218  10.380  1.00  1.36           C  
ATOM   5642  CD1 TYR A 369      23.819   4.218  10.354  1.00  1.36           C  
ATOM   5643  CD2 TYR A 369      22.288   2.842  11.591  1.00  1.36           C  
ATOM   5644  CE1 TYR A 369      24.203   4.843  11.533  1.00  1.36           C  
ATOM   5645  CE2 TYR A 369      22.672   3.462  12.757  1.00  1.36           C  
ATOM   5646  CZ  TYR A 369      23.621   4.461  12.736  1.00  1.36           C  
ATOM   5647  OH  TYR A 369      23.998   5.075  13.913  1.00  1.36           O  
ATOM   5648  H   TYR A 369      22.019   1.041   6.979  1.00  1.36           H  
ATOM   5649  HA  TYR A 369      24.338   1.733   8.521  1.00  1.36           H  
ATOM   5650 1HB  TYR A 369      22.377   3.255   8.283  1.00  1.36           H  
ATOM   5651 2HB  TYR A 369      21.395   2.144   9.222  1.00  1.36           H  
ATOM   5652  HD1 TYR A 369      24.271   4.516   9.409  1.00  1.36           H  
ATOM   5653  HD2 TYR A 369      21.536   2.053  11.617  1.00  1.36           H  
ATOM   5654  HE1 TYR A 369      24.957   5.629  11.512  1.00  1.36           H  
ATOM   5655  HE2 TYR A 369      22.226   3.156  13.697  1.00  1.36           H  
ATOM   5656  HH  TYR A 369      23.624   4.597  14.657  1.00  1.36           H  
ATOM   5657  N   ALA A 370      22.219  -0.348   9.960  1.00  1.40           N  
ATOM   5658  CA  ALA A 370      22.094  -1.303  11.040  1.00  1.40           C  
ATOM   5659  C   ALA A 370      23.095  -2.444  10.927  1.00  1.40           C  
ATOM   5660  O   ALA A 370      23.743  -2.806  11.915  1.00  1.40           O  
ATOM   5661  CB  ALA A 370      20.686  -1.860  11.037  1.00  1.40           C  
ATOM   5662  H   ALA A 370      21.418  -0.168   9.349  1.00  1.40           H  
ATOM   5663  HA  ALA A 370      22.278  -0.780  11.976  1.00  1.40           H  
ATOM   5664 1HB  ALA A 370      20.565  -2.558  11.862  1.00  1.40           H  
ATOM   5665 2HB  ALA A 370      19.972  -1.040  11.141  1.00  1.40           H  
ATOM   5666 3HB  ALA A 370      20.507  -2.378  10.092  1.00  1.40           H  
ATOM   5667  N   ALA A 371      23.252  -2.991   9.723  1.00  1.43           N  
ATOM   5668  CA  ALA A 371      24.182  -4.082   9.514  1.00  1.43           C  
ATOM   5669  C   ALA A 371      25.619  -3.650   9.757  1.00  1.43           C  
ATOM   5670  O   ALA A 371      26.404  -4.387  10.366  1.00  1.43           O  
ATOM   5671  CB  ALA A 371      24.015  -4.603   8.117  1.00  1.43           C  
ATOM   5672  H   ALA A 371      22.702  -2.672   8.924  1.00  1.43           H  
ATOM   5673  HA  ALA A 371      23.942  -4.873  10.223  1.00  1.43           H  
ATOM   5674 1HB  ALA A 371      24.683  -5.444   7.951  1.00  1.43           H  
ATOM   5675 2HB  ALA A 371      22.986  -4.917   7.975  1.00  1.43           H  
ATOM   5676 3HB  ALA A 371      24.237  -3.801   7.417  1.00  1.43           H  
ATOM   5677  N   ALA A 372      25.970  -2.444   9.298  1.00  1.45           N  
ATOM   5678  CA  ALA A 372      27.312  -1.937   9.495  1.00  1.45           C  
ATOM   5679  C   ALA A 372      27.593  -1.780  10.972  1.00  1.45           C  
ATOM   5680  O   ALA A 372      28.661  -2.169  11.443  1.00  1.45           O  
ATOM   5681  CB  ALA A 372      27.472  -0.605   8.798  1.00  1.45           C  
ATOM   5682  H   ALA A 372      25.304  -1.861   8.791  1.00  1.45           H  
ATOM   5683  HA  ALA A 372      28.019  -2.654   9.081  1.00  1.45           H  
ATOM   5684 1HB  ALA A 372      28.473  -0.231   8.948  1.00  1.45           H  
ATOM   5685 2HB  ALA A 372      27.279  -0.727   7.732  1.00  1.45           H  
ATOM   5686 3HB  ALA A 372      26.756   0.104   9.214  1.00  1.45           H  
ATOM   5687  N   ARG A 373      26.605  -1.274  11.718  1.00  1.47           N  
ATOM   5688  CA  ARG A 373      26.771  -1.078  13.149  1.00  1.47           C  
ATOM   5689  C   ARG A 373      26.939  -2.411  13.850  1.00  1.47           C  
ATOM   5690  O   ARG A 373      27.749  -2.536  14.770  1.00  1.47           O  
ATOM   5691  CB  ARG A 373      25.592  -0.307  13.725  1.00  1.47           C  
ATOM   5692  CG  ARG A 373      25.554   1.157  13.313  1.00  1.47           C  
ATOM   5693  CD  ARG A 373      26.638   1.949  13.952  1.00  1.47           C  
ATOM   5694  NE  ARG A 373      26.381   2.185  15.374  1.00  1.47           N  
ATOM   5695  CZ  ARG A 373      27.313   2.513  16.302  1.00  1.47           C  
ATOM   5696  NH1 ARG A 373      28.589   2.612  15.981  1.00  1.47           N  
ATOM   5697  NH2 ARG A 373      26.935   2.737  17.554  1.00  1.47           N  
ATOM   5698  H   ARG A 373      25.734  -0.975  11.274  1.00  1.47           H  
ATOM   5699  HA  ARG A 373      27.671  -0.484  13.309  1.00  1.47           H  
ATOM   5700 1HB  ARG A 373      24.662  -0.766  13.387  1.00  1.47           H  
ATOM   5701 2HB  ARG A 373      25.612  -0.357  14.811  1.00  1.47           H  
ATOM   5702 1HG  ARG A 373      25.673   1.241  12.236  1.00  1.47           H  
ATOM   5703 2HG  ARG A 373      24.601   1.577  13.604  1.00  1.47           H  
ATOM   5704 1HD  ARG A 373      27.583   1.413  13.859  1.00  1.47           H  
ATOM   5705 2HD  ARG A 373      26.720   2.915  13.454  1.00  1.47           H  
ATOM   5706  HE  ARG A 373      25.423   2.123  15.684  1.00  1.47           H  
ATOM   5707 1HH1 ARG A 373      28.917   2.412  15.022  1.00  1.47           H  
ATOM   5708 2HH1 ARG A 373      29.267   2.854  16.685  1.00  1.47           H  
ATOM   5709 1HH2 ARG A 373      25.960   2.661  17.808  1.00  1.47           H  
ATOM   5710 2HH2 ARG A 373      27.621   2.983  18.254  1.00  1.47           H  
ATOM   5711  N   ALA A 374      26.193  -3.427  13.416  1.00  1.49           N  
ATOM   5712  CA  ALA A 374      26.340  -4.738  14.021  1.00  1.49           C  
ATOM   5713  C   ALA A 374      27.764  -5.250  13.823  1.00  1.49           C  
ATOM   5714  O   ALA A 374      28.374  -5.802  14.744  1.00  1.49           O  
ATOM   5715  CB  ALA A 374      25.349  -5.706  13.411  1.00  1.49           C  
ATOM   5716  H   ALA A 374      25.504  -3.280  12.676  1.00  1.49           H  
ATOM   5717  HA  ALA A 374      26.150  -4.646  15.089  1.00  1.49           H  
ATOM   5718 1HB  ALA A 374      25.453  -6.681  13.879  1.00  1.49           H  
ATOM   5719 2HB  ALA A 374      24.337  -5.330  13.564  1.00  1.49           H  
ATOM   5720 3HB  ALA A 374      25.541  -5.793  12.344  1.00  1.49           H  
ATOM   5721  N   ALA A 375      28.311  -5.037  12.624  1.00  1.52           N  
ATOM   5722  CA  ALA A 375      29.671  -5.459  12.341  1.00  1.52           C  
ATOM   5723  C   ALA A 375      30.671  -4.705  13.223  1.00  1.52           C  
ATOM   5724  O   ALA A 375      31.621  -5.297  13.750  1.00  1.52           O  
ATOM   5725  CB  ALA A 375      29.967  -5.249  10.875  1.00  1.52           C  
ATOM   5726  H   ALA A 375      27.756  -4.592  11.888  1.00  1.52           H  
ATOM   5727  HA  ALA A 375      29.750  -6.520  12.571  1.00  1.52           H  
ATOM   5728 1HB  ALA A 375      30.961  -5.597  10.651  1.00  1.52           H  
ATOM   5729 2HB  ALA A 375      29.245  -5.811  10.287  1.00  1.52           H  
ATOM   5730 3HB  ALA A 375      29.888  -4.196  10.629  1.00  1.52           H  
ATOM   5731  N   GLU A 376      30.440  -3.402  13.415  1.00  1.57           N  
ATOM   5732  CA  GLU A 376      31.325  -2.610  14.261  1.00  1.57           C  
ATOM   5733  C   GLU A 376      31.253  -3.112  15.699  1.00  1.57           C  
ATOM   5734  O   GLU A 376      32.273  -3.200  16.392  1.00  1.57           O  
ATOM   5735  CB  GLU A 376      30.955  -1.120  14.192  1.00  1.57           C  
ATOM   5736  CG  GLU A 376      31.271  -0.438  12.844  1.00  1.57           C  
ATOM   5737  CD  GLU A 376      30.803   1.017  12.768  1.00  1.57           C  
ATOM   5738  OE1 GLU A 376      30.097   1.456  13.656  1.00  1.57           O  
ATOM   5739  OE2 GLU A 376      31.164   1.683  11.825  1.00  1.57           O  
ATOM   5740  H   GLU A 376      29.653  -2.956  12.941  1.00  1.57           H  
ATOM   5741  HA  GLU A 376      32.349  -2.733  13.905  1.00  1.57           H  
ATOM   5742 1HB  GLU A 376      29.890  -1.005  14.379  1.00  1.57           H  
ATOM   5743 2HB  GLU A 376      31.483  -0.579  14.975  1.00  1.57           H  
ATOM   5744 1HG  GLU A 376      32.349  -0.466  12.687  1.00  1.57           H  
ATOM   5745 2HG  GLU A 376      30.808  -1.007  12.045  1.00  1.57           H  
ATOM   5746  N   ALA A 377      30.042  -3.463  16.146  1.00  1.64           N  
ATOM   5747  CA  ALA A 377      29.845  -3.986  17.487  1.00  1.64           C  
ATOM   5748  C   ALA A 377      30.615  -5.282  17.658  1.00  1.64           C  
ATOM   5749  O   ALA A 377      31.209  -5.524  18.711  1.00  1.64           O  
ATOM   5750  CB  ALA A 377      28.371  -4.211  17.761  1.00  1.64           C  
ATOM   5751  H   ALA A 377      29.233  -3.340  15.539  1.00  1.64           H  
ATOM   5752  HA  ALA A 377      30.232  -3.257  18.197  1.00  1.64           H  
ATOM   5753 1HB  ALA A 377      28.239  -4.582  18.774  1.00  1.64           H  
ATOM   5754 2HB  ALA A 377      27.836  -3.269  17.643  1.00  1.64           H  
ATOM   5755 3HB  ALA A 377      27.978  -4.936  17.058  1.00  1.64           H  
ATOM   5756  N   ALA A 378      30.627  -6.114  16.611  1.00  1.74           N  
ATOM   5757  CA  ALA A 378      31.365  -7.362  16.669  1.00  1.74           C  
ATOM   5758  C   ALA A 378      32.847  -7.084  16.880  1.00  1.74           C  
ATOM   5759  O   ALA A 378      33.501  -7.756  17.686  1.00  1.74           O  
ATOM   5760  CB  ALA A 378      31.148  -8.162  15.399  1.00  1.74           C  
ATOM   5761  H   ALA A 378      30.086  -5.884  15.776  1.00  1.74           H  
ATOM   5762  HA  ALA A 378      30.998  -7.935  17.519  1.00  1.74           H  
ATOM   5763 1HB  ALA A 378      31.688  -9.103  15.465  1.00  1.74           H  
ATOM   5764 2HB  ALA A 378      30.084  -8.356  15.273  1.00  1.74           H  
ATOM   5765 3HB  ALA A 378      31.512  -7.602  14.548  1.00  1.74           H  
ATOM   5766  N   GLN A 379      33.377  -6.056  16.206  1.00  1.90           N  
ATOM   5767  CA  GLN A 379      34.781  -5.732  16.418  1.00  1.90           C  
ATOM   5768  C   GLN A 379      35.009  -5.246  17.837  1.00  1.90           C  
ATOM   5769  O   GLN A 379      36.001  -5.604  18.475  1.00  1.90           O  
ATOM   5770  CB  GLN A 379      35.299  -4.672  15.446  1.00  1.90           C  
ATOM   5771  CG  GLN A 379      35.434  -5.113  14.027  1.00  1.90           C  
ATOM   5772  CD  GLN A 379      36.050  -4.019  13.172  1.00  1.90           C  
ATOM   5773  OE1 GLN A 379      35.725  -2.834  13.294  1.00  1.90           O  
ATOM   5774  NE2 GLN A 379      36.972  -4.413  12.295  1.00  1.90           N  
ATOM   5775  H   GLN A 379      32.805  -5.535  15.535  1.00  1.90           H  
ATOM   5776  HA  GLN A 379      35.366  -6.640  16.272  1.00  1.90           H  
ATOM   5777 1HB  GLN A 379      34.616  -3.820  15.456  1.00  1.90           H  
ATOM   5778 2HB  GLN A 379      36.268  -4.312  15.783  1.00  1.90           H  
ATOM   5779 1HG  GLN A 379      36.068  -5.996  13.982  1.00  1.90           H  
ATOM   5780 2HG  GLN A 379      34.435  -5.341  13.640  1.00  1.90           H  
ATOM   5781 1HE2 GLN A 379      37.423  -3.739  11.707  1.00  1.90           H  
ATOM   5782 2HE2 GLN A 379      37.220  -5.379  12.230  1.00  1.90           H  
ATOM   5783  N   ALA A 380      34.075  -4.445  18.351  1.00  2.13           N  
ATOM   5784  CA  ALA A 380      34.212  -3.940  19.708  1.00  2.13           C  
ATOM   5785  C   ALA A 380      34.250  -5.095  20.698  1.00  2.13           C  
ATOM   5786  O   ALA A 380      34.986  -5.062  21.682  1.00  2.13           O  
ATOM   5787  CB  ALA A 380      33.067  -3.002  20.038  1.00  2.13           C  
ATOM   5788  H   ALA A 380      33.279  -4.163  17.777  1.00  2.13           H  
ATOM   5789  HA  ALA A 380      35.156  -3.400  19.778  1.00  2.13           H  
ATOM   5790 1HB  ALA A 380      33.192  -2.617  21.047  1.00  2.13           H  
ATOM   5791 2HB  ALA A 380      33.060  -2.177  19.327  1.00  2.13           H  
ATOM   5792 3HB  ALA A 380      32.128  -3.541  19.973  1.00  2.13           H  
ATOM   5793  N   ALA A 381      33.432  -6.118  20.446  1.00  2.42           N  
ATOM   5794  CA  ALA A 381      33.403  -7.296  21.294  1.00  2.42           C  
ATOM   5795  C   ALA A 381      34.722  -8.063  21.222  1.00  2.42           C  
ATOM   5796  O   ALA A 381      35.223  -8.559  22.234  1.00  2.42           O  
ATOM   5797  CB  ALA A 381      32.257  -8.200  20.878  1.00  2.42           C  
ATOM   5798  H   ALA A 381      32.807  -6.066  19.643  1.00  2.42           H  
ATOM   5799  HA  ALA A 381      33.253  -6.969  22.321  1.00  2.42           H  
ATOM   5800 1HB  ALA A 381      32.224  -9.068  21.532  1.00  2.42           H  
ATOM   5801 2HB  ALA A 381      31.319  -7.650  20.949  1.00  2.42           H  
ATOM   5802 3HB  ALA A 381      32.407  -8.525  19.852  1.00  2.42           H  
ATOM   5803  N   ALA A 382      35.277  -8.168  20.010  1.00  2.77           N  
ATOM   5804  CA  ALA A 382      36.518  -8.897  19.767  1.00  2.77           C  
ATOM   5805  C   ALA A 382      37.732  -8.313  20.490  1.00  2.77           C  
ATOM   5806  O   ALA A 382      38.584  -9.067  20.970  1.00  2.77           O  
ATOM   5807  CB  ALA A 382      36.806  -8.928  18.279  1.00  2.77           C  
ATOM   5808  H   ALA A 382      34.797  -7.751  19.212  1.00  2.77           H  
ATOM   5809  HA  ALA A 382      36.373  -9.915  20.124  1.00  2.77           H  
ATOM   5810 1HB  ALA A 382      37.705  -9.511  18.095  1.00  2.77           H  
ATOM   5811 2HB  ALA A 382      35.961  -9.377  17.757  1.00  2.77           H  
ATOM   5812 3HB  ALA A 382      36.953  -7.913  17.921  1.00  2.77           H  
ATOM   5813  N   ALA A 383      37.823  -6.984  20.558  1.00  3.14           N  
ATOM   5814  CA  ALA A 383      38.978  -6.351  21.193  1.00  3.14           C  
ATOM   5815  C   ALA A 383      38.750  -4.867  21.465  1.00  3.14           C  
ATOM   5816  O   ALA A 383      38.813  -4.445  22.621  1.00  3.14           O  
ATOM   5817  OXT ALA A 383      38.941  -4.083  20.536  1.00  3.14           O  
ATOM   5818  CB  ALA A 383      40.216  -6.518  20.316  1.00  3.14           C  
ATOM   5819  H   ALA A 383      37.090  -6.416  20.123  1.00  3.14           H  
ATOM   5820  HA  ALA A 383      39.145  -6.844  22.150  1.00  3.14           H  
ATOM   5821 1HB  ALA A 383      41.075  -6.069  20.814  1.00  3.14           H  
ATOM   5822 2HB  ALA A 383      40.417  -7.574  20.142  1.00  3.14           H  
ATOM   5823 3HB  ALA A 383      40.049  -6.022  19.361  1.00  3.14           H  
ENDMDL

REMARK ID 637594 DOMAINID 631289 MODEL 5 13
MODEL     5
ATOM      1  N   TYR A   1      -1.100  -3.008   1.979  1.00  3.34           N  
ATOM      2  CA  TYR A   1      -0.289  -2.494   3.075  1.00  3.34           C  
ATOM      3  C   TYR A   1       0.040  -1.012   2.934  1.00  3.34           C  
ATOM      4  O   TYR A   1       0.140  -0.308   3.940  1.00  3.34           O  
ATOM      5  CB  TYR A   1       1.022  -3.279   3.192  1.00  3.34           C  
ATOM      6  CG  TYR A   1       0.865  -4.723   3.646  1.00  3.34           C  
ATOM      7  CD1 TYR A   1       1.060  -5.765   2.746  1.00  3.34           C  
ATOM      8  CD2 TYR A   1       0.535  -5.003   4.967  1.00  3.34           C  
ATOM      9  CE1 TYR A   1       0.924  -7.078   3.167  1.00  3.34           C  
ATOM     10  CE2 TYR A   1       0.400  -6.315   5.386  1.00  3.34           C  
ATOM     11  CZ  TYR A   1       0.593  -7.350   4.491  1.00  3.34           C  
ATOM     12  OH  TYR A   1       0.460  -8.654   4.909  1.00  3.34           O  
ATOM     13 1H   TYR A   1      -1.804  -3.626   2.355  1.00  3.34           H  
ATOM     14 2H   TYR A   1      -1.554  -2.248   1.494  1.00  3.34           H  
ATOM     15 3H   TYR A   1      -0.514  -3.524   1.338  1.00  3.34           H  
ATOM     16  HA  TYR A   1      -0.850  -2.616   4.001  1.00  3.34           H  
ATOM     17 1HB  TYR A   1       1.526  -3.280   2.225  1.00  3.34           H  
ATOM     18 2HB  TYR A   1       1.681  -2.771   3.896  1.00  3.34           H  
ATOM     19  HD1 TYR A   1       1.320  -5.548   1.710  1.00  3.34           H  
ATOM     20  HD2 TYR A   1       0.385  -4.188   5.674  1.00  3.34           H  
ATOM     21  HE1 TYR A   1       1.077  -7.894   2.462  1.00  3.34           H  
ATOM     22  HE2 TYR A   1       0.142  -6.533   6.423  1.00  3.34           H  
ATOM     23  HH  TYR A   1       0.626  -9.244   4.169  1.00  3.34           H  
ATOM     24  N   ASN A   2       0.189  -0.529   1.696  1.00  2.97           N  
ATOM     25  CA  ASN A   2       0.564   0.871   1.465  1.00  2.97           C  
ATOM     26  C   ASN A   2      -0.316   1.583   0.421  1.00  2.97           C  
ATOM     27  O   ASN A   2       0.028   1.590  -0.764  1.00  2.97           O  
ATOM     28  CB  ASN A   2       2.024   0.976   1.061  1.00  2.97           C  
ATOM     29  CG  ASN A   2       2.969   0.497   2.144  1.00  2.97           C  
ATOM     30  OD1 ASN A   2       3.197   1.182   3.140  1.00  2.97           O  
ATOM     31  ND2 ASN A   2       3.528  -0.670   1.954  1.00  2.97           N  
ATOM     32  H   ASN A   2       0.097  -1.124   0.887  1.00  2.97           H  
ATOM     33  HA  ASN A   2       0.468   1.409   2.404  1.00  2.97           H  
ATOM     34 1HB  ASN A   2       2.203   0.400   0.154  1.00  2.97           H  
ATOM     35 2HB  ASN A   2       2.247   2.014   0.832  1.00  2.97           H  
ATOM     36 1HD2 ASN A   2       4.165  -1.036   2.634  1.00  2.97           H  
ATOM     37 2HD2 ASN A   2       3.329  -1.192   1.125  1.00  2.97           H  
ATOM     38  N   PRO A   3      -1.495   2.105   0.812  1.00  2.59           N  
ATOM     39  CA  PRO A   3      -2.451   2.803  -0.033  1.00  2.59           C  
ATOM     40  C   PRO A   3      -1.793   3.930  -0.799  1.00  2.59           C  
ATOM     41  O   PRO A   3      -0.843   4.545  -0.329  1.00  2.59           O  
ATOM     42  CB  PRO A   3      -3.457   3.342   0.980  1.00  2.59           C  
ATOM     43  CG  PRO A   3      -3.411   2.348   2.112  1.00  2.59           C  
ATOM     44  CD  PRO A   3      -1.977   1.908   2.198  1.00  2.59           C  
ATOM     45  HA  PRO A   3      -2.922   2.087  -0.723  1.00  2.59           H  
ATOM     46 1HB  PRO A   3      -3.165   4.356   1.285  1.00  2.59           H  
ATOM     47 2HB  PRO A   3      -4.449   3.424   0.517  1.00  2.59           H  
ATOM     48 1HG  PRO A   3      -3.758   2.822   3.042  1.00  2.59           H  
ATOM     49 2HG  PRO A   3      -4.096   1.511   1.912  1.00  2.59           H  
ATOM     50 1HD  PRO A   3      -1.436   2.501   2.901  1.00  2.59           H  
ATOM     51 2HD  PRO A   3      -1.974   0.860   2.472  1.00  2.59           H  
ATOM     52  N   LYS A   4      -2.270   4.153  -2.016  1.00  2.23           N  
ATOM     53  CA  LYS A   4      -1.696   5.158  -2.906  1.00  2.23           C  
ATOM     54  C   LYS A   4      -2.302   6.534  -2.622  1.00  2.23           C  
ATOM     55  O   LYS A   4      -3.447   6.616  -2.165  1.00  2.23           O  
ATOM     56  CB  LYS A   4      -1.941   4.712  -4.340  1.00  2.23           C  
ATOM     57  CG  LYS A   4      -1.400   3.297  -4.621  1.00  2.23           C  
ATOM     58  CD  LYS A   4       0.103   3.202  -4.396  1.00  2.23           C  
ATOM     59  CE  LYS A   4       0.634   1.812  -4.739  1.00  2.23           C  
ATOM     60  NZ  LYS A   4       2.089   1.701  -4.484  1.00  2.23           N  
ATOM     61  H   LYS A   4      -3.052   3.605  -2.343  1.00  2.23           H  
ATOM     62  HA  LYS A   4      -0.619   5.222  -2.729  1.00  2.23           H  
ATOM     63 1HB  LYS A   4      -3.010   4.719  -4.547  1.00  2.23           H  
ATOM     64 2HB  LYS A   4      -1.470   5.406  -5.028  1.00  2.23           H  
ATOM     65 1HG  LYS A   4      -1.897   2.580  -3.964  1.00  2.23           H  
ATOM     66 2HG  LYS A   4      -1.613   3.029  -5.653  1.00  2.23           H  
ATOM     67 1HD  LYS A   4       0.611   3.931  -5.011  1.00  2.23           H  
ATOM     68 2HD  LYS A   4       0.331   3.418  -3.348  1.00  2.23           H  
ATOM     69 1HE  LYS A   4       0.114   1.075  -4.128  1.00  2.23           H  
ATOM     70 2HE  LYS A   4       0.443   1.602  -5.790  1.00  2.23           H  
ATOM     71 1HZ  LYS A   4       2.411   0.777  -4.713  1.00  2.23           H  
ATOM     72 2HZ  LYS A   4       2.594   2.392  -5.066  1.00  2.23           H  
ATOM     73 3HZ  LYS A   4       2.283   1.889  -3.510  1.00  2.23           H  
ATOM     74  N   SER A   5      -1.545   7.611  -2.874  1.00  1.90           N  
ATOM     75  CA  SER A   5      -2.070   8.959  -2.611  1.00  1.90           C  
ATOM     76  C   SER A   5      -1.635  10.123  -3.532  1.00  1.90           C  
ATOM     77  O   SER A   5      -1.808  11.287  -3.151  1.00  1.90           O  
ATOM     78  CB  SER A   5      -1.811   9.319  -1.159  1.00  1.90           C  
ATOM     79  OG  SER A   5      -0.450   9.299  -0.846  1.00  1.90           O  
ATOM     80  H   SER A   5      -0.603   7.488  -3.271  1.00  1.90           H  
ATOM     81  HA  SER A   5      -3.152   8.891  -2.716  1.00  1.90           H  
ATOM     82 1HB  SER A   5      -2.209  10.312  -0.962  1.00  1.90           H  
ATOM     83 2HB  SER A   5      -2.343   8.622  -0.516  1.00  1.90           H  
ATOM     84  HG  SER A   5      -0.004   9.905  -1.468  1.00  1.90           H  
ATOM     85  N   SER A   6      -1.103   9.846  -4.727  1.00  1.63           N  
ATOM     86  CA  SER A   6      -0.644  10.916  -5.618  1.00  1.63           C  
ATOM     87  C   SER A   6      -1.666  12.008  -5.901  1.00  1.63           C  
ATOM     88  O   SER A   6      -2.836  11.747  -6.189  1.00  1.63           O  
ATOM     89  CB  SER A   6      -0.216  10.322  -6.952  1.00  1.63           C  
ATOM     90  OG  SER A   6       0.001  11.307  -7.943  1.00  1.63           O  
ATOM     91  H   SER A   6      -0.964   8.878  -5.038  1.00  1.63           H  
ATOM     92  HA  SER A   6       0.224  11.381  -5.148  1.00  1.63           H  
ATOM     93 1HB  SER A   6       0.698   9.750  -6.809  1.00  1.63           H  
ATOM     94 2HB  SER A   6      -0.981   9.626  -7.292  1.00  1.63           H  
ATOM     95  HG  SER A   6       0.821  11.794  -7.740  1.00  1.63           H  
ATOM     96  N   LYS A   7      -1.172  13.246  -5.848  1.00  1.41           N  
ATOM     97  CA  LYS A   7      -1.935  14.456  -6.133  1.00  1.41           C  
ATOM     98  C   LYS A   7      -1.474  15.008  -7.485  1.00  1.41           C  
ATOM     99  O   LYS A   7      -2.179  15.759  -8.158  1.00  1.41           O  
ATOM    100  CB  LYS A   7      -1.740  15.463  -5.011  1.00  1.41           C  
ATOM    101  CG  LYS A   7      -2.173  14.951  -3.641  1.00  1.41           C  
ATOM    102  CD  LYS A   7      -3.664  14.645  -3.600  1.00  1.41           C  
ATOM    103  CE  LYS A   7      -4.095  14.179  -2.217  1.00  1.41           C  
ATOM    104  NZ  LYS A   7      -5.551  13.838  -2.168  1.00  1.41           N  
ATOM    105  H   LYS A   7      -0.206  13.345  -5.578  1.00  1.41           H  
ATOM    106  HA  LYS A   7      -2.993  14.202  -6.209  1.00  1.41           H  
ATOM    107 1HB  LYS A   7      -0.687  15.744  -4.950  1.00  1.41           H  
ATOM    108 2HB  LYS A   7      -2.320  16.356  -5.229  1.00  1.41           H  
ATOM    109 1HG  LYS A   7      -1.631  14.033  -3.412  1.00  1.41           H  
ATOM    110 2HG  LYS A   7      -1.934  15.694  -2.878  1.00  1.41           H  
ATOM    111 1HD  LYS A   7      -4.230  15.535  -3.872  1.00  1.41           H  
ATOM    112 2HD  LYS A   7      -3.889  13.853  -4.320  1.00  1.41           H  
ATOM    113 1HE  LYS A   7      -3.514  13.293  -1.951  1.00  1.41           H  
ATOM    114 2HE  LYS A   7      -3.889  14.967  -1.492  1.00  1.41           H  
ATOM    115 1HZ  LYS A   7      -5.791  13.525  -1.239  1.00  1.41           H  
ATOM    116 2HZ  LYS A   7      -6.100  14.652  -2.404  1.00  1.41           H  
ATOM    117 3HZ  LYS A   7      -5.740  13.099  -2.831  1.00  1.41           H  
ATOM    118  N   PHE A   8      -0.263  14.608  -7.847  1.00  1.23           N  
ATOM    119  CA  PHE A   8       0.439  14.959  -9.077  1.00  1.23           C  
ATOM    120  C   PHE A   8       1.389  13.831  -9.417  1.00  1.23           C  
ATOM    121  O   PHE A   8       1.771  13.043  -8.537  1.00  1.23           O  
ATOM    122  CB  PHE A   8       1.194  16.288  -8.979  1.00  1.23           C  
ATOM    123  CG  PHE A   8       2.201  16.391  -7.887  1.00  1.23           C  
ATOM    124  CD1 PHE A   8       3.530  16.024  -8.073  1.00  1.23           C  
ATOM    125  CD2 PHE A   8       1.814  16.903  -6.662  1.00  1.23           C  
ATOM    126  CE1 PHE A   8       4.432  16.153  -7.033  1.00  1.23           C  
ATOM    127  CE2 PHE A   8       2.700  17.040  -5.637  1.00  1.23           C  
ATOM    128  CZ  PHE A   8       4.010  16.659  -5.818  1.00  1.23           C  
ATOM    129  H   PHE A   8       0.210  13.990  -7.214  1.00  1.23           H  
ATOM    130  HA  PHE A   8      -0.290  15.045  -9.885  1.00  1.23           H  
ATOM    131 1HB  PHE A   8       1.712  16.468  -9.921  1.00  1.23           H  
ATOM    132 2HB  PHE A   8       0.491  17.071  -8.867  1.00  1.23           H  
ATOM    133  HD1 PHE A   8       3.853  15.627  -9.041  1.00  1.23           H  
ATOM    134  HD2 PHE A   8       0.787  17.200  -6.524  1.00  1.23           H  
ATOM    135  HE1 PHE A   8       5.470  15.858  -7.168  1.00  1.23           H  
ATOM    136  HE2 PHE A   8       2.373  17.445  -4.674  1.00  1.23           H  
ATOM    137  HZ  PHE A   8       4.707  16.757  -4.998  1.00  1.23           H  
ATOM    138  N   LYS A   9       1.786  13.748 -10.680  1.00  1.09           N  
ATOM    139  CA  LYS A   9       2.693  12.685 -11.058  1.00  1.09           C  
ATOM    140  C   LYS A   9       4.162  13.016 -10.899  1.00  1.09           C  
ATOM    141  O   LYS A   9       4.725  13.853 -11.619  1.00  1.09           O  
ATOM    142  CB  LYS A   9       2.451  12.245 -12.496  1.00  1.09           C  
ATOM    143  CG  LYS A   9       3.393  11.140 -12.955  1.00  1.09           C  
ATOM    144  CD  LYS A   9       3.119   9.851 -12.206  1.00  1.09           C  
ATOM    145  CE  LYS A   9       4.030   8.734 -12.654  1.00  1.09           C  
ATOM    146  NZ  LYS A   9       3.773   7.493 -11.900  1.00  1.09           N  
ATOM    147  H   LYS A   9       1.451  14.405 -11.371  1.00  1.09           H  
ATOM    148  HA  LYS A   9       2.488  11.829 -10.413  1.00  1.09           H  
ATOM    149 1HB  LYS A   9       1.429  11.883 -12.603  1.00  1.09           H  
ATOM    150 2HB  LYS A   9       2.573  13.095 -13.173  1.00  1.09           H  
ATOM    151 1HG  LYS A   9       3.267  10.973 -14.023  1.00  1.09           H  
ATOM    152 2HG  LYS A   9       4.427  11.441 -12.769  1.00  1.09           H  
ATOM    153 1HD  LYS A   9       3.285  10.015 -11.140  1.00  1.09           H  
ATOM    154 2HD  LYS A   9       2.086   9.548 -12.354  1.00  1.09           H  
ATOM    155 1HE  LYS A   9       3.882   8.545 -13.714  1.00  1.09           H  
ATOM    156 2HE  LYS A   9       5.064   9.031 -12.484  1.00  1.09           H  
ATOM    157 1HZ  LYS A   9       4.413   6.741 -12.186  1.00  1.09           H  
ATOM    158 2HZ  LYS A   9       3.935   7.638 -10.913  1.00  1.09           H  
ATOM    159 3HZ  LYS A   9       2.837   7.177 -12.029  1.00  1.09           H  
ATOM    160  N   ALA A  10       4.775  12.329  -9.949  1.00  0.98           N  
ATOM    161  CA  ALA A  10       6.194  12.444  -9.699  1.00  0.98           C  
ATOM    162  C   ALA A  10       6.794  11.192 -10.293  1.00  0.98           C  
ATOM    163  O   ALA A  10       6.175  10.126 -10.216  1.00  0.98           O  
ATOM    164  CB  ALA A  10       6.505  12.585  -8.215  1.00  0.98           C  
ATOM    165  H   ALA A  10       4.227  11.693  -9.386  1.00  0.98           H  
ATOM    166  HA  ALA A  10       6.588  13.299 -10.237  1.00  0.98           H  
ATOM    167 1HB  ALA A  10       7.571  12.648  -8.097  1.00  0.98           H  
ATOM    168 2HB  ALA A  10       6.041  13.490  -7.830  1.00  0.98           H  
ATOM    169 3HB  ALA A  10       6.123  11.723  -7.675  1.00  0.98           H  
ATOM    170  N   PHE A  11       7.982  11.292 -10.852  1.00  0.89           N  
ATOM    171  CA  PHE A  11       8.611  10.124 -11.440  1.00  0.89           C  
ATOM    172  C   PHE A  11       9.812   9.646 -10.651  1.00  0.89           C  
ATOM    173  O   PHE A  11       9.936   8.462 -10.345  1.00  0.89           O  
ATOM    174  CB  PHE A  11       9.085  10.473 -12.845  1.00  0.89           C  
ATOM    175  CG  PHE A  11       8.001  10.870 -13.769  1.00  0.89           C  
ATOM    176  CD1 PHE A  11       7.838  12.193 -14.101  1.00  0.89           C  
ATOM    177  CD2 PHE A  11       7.146   9.934 -14.321  1.00  0.89           C  
ATOM    178  CE1 PHE A  11       6.849  12.578 -14.961  1.00  0.89           C  
ATOM    179  CE2 PHE A  11       6.144  10.324 -15.188  1.00  0.89           C  
ATOM    180  CZ  PHE A  11       5.998  11.655 -15.506  1.00  0.89           C  
ATOM    181  H   PHE A  11       8.443  12.194 -10.899  1.00  0.89           H  
ATOM    182  HA  PHE A  11       7.882   9.315 -11.488  1.00  0.89           H  
ATOM    183 1HB  PHE A  11       9.797  11.299 -12.789  1.00  0.89           H  
ATOM    184 2HB  PHE A  11       9.607   9.621 -13.273  1.00  0.89           H  
ATOM    185  HD1 PHE A  11       8.510  12.934 -13.670  1.00  0.89           H  
ATOM    186  HD2 PHE A  11       7.270   8.881 -14.064  1.00  0.89           H  
ATOM    187  HE1 PHE A  11       6.744  13.609 -15.215  1.00  0.89           H  
ATOM    188  HE2 PHE A  11       5.472   9.584 -15.622  1.00  0.89           H  
ATOM    189  HZ  PHE A  11       5.210  11.976 -16.190  1.00  0.89           H  
ATOM    190  N   ASP A  12      10.711  10.560 -10.325  1.00  0.83           N  
ATOM    191  CA  ASP A  12      11.922  10.130  -9.624  1.00  0.83           C  
ATOM    192  C   ASP A  12      12.664  11.314  -9.044  1.00  0.83           C  
ATOM    193  O   ASP A  12      12.294  12.465  -9.257  1.00  0.83           O  
ATOM    194  CB  ASP A  12      12.857   9.332 -10.567  1.00  0.83           C  
ATOM    195  CG  ASP A  12      13.756   8.222  -9.803  1.00  0.83           C  
ATOM    196  OD1 ASP A  12      13.910   8.364  -8.618  1.00  0.83           O  
ATOM    197  OD2 ASP A  12      14.200   7.235 -10.402  1.00  0.83           O  
ATOM    198  H   ASP A  12      10.538  11.536 -10.571  1.00  0.83           H  
ATOM    199  HA  ASP A  12      11.636   9.471  -8.808  1.00  0.83           H  
ATOM    200 1HB  ASP A  12      12.279   8.850 -11.344  1.00  0.83           H  
ATOM    201 2HB  ASP A  12      13.539  10.036 -11.059  1.00  0.83           H  
ATOM    202  N   PHE A  13      13.745  11.043  -8.346  1.00  0.77           N  
ATOM    203  CA  PHE A  13      14.584  12.143  -7.916  1.00  0.77           C  
ATOM    204  C   PHE A  13      15.246  12.703  -9.159  1.00  0.77           C  
ATOM    205  O   PHE A  13      15.668  11.943 -10.029  1.00  0.77           O  
ATOM    206  CB  PHE A  13      15.681  11.678  -6.972  1.00  0.77           C  
ATOM    207  CG  PHE A  13      15.269  11.367  -5.595  1.00  0.77           C  
ATOM    208  CD1 PHE A  13      15.169  10.062  -5.176  1.00  0.77           C  
ATOM    209  CD2 PHE A  13      15.017  12.378  -4.691  1.00  0.77           C  
ATOM    210  CE1 PHE A  13      14.821   9.774  -3.893  1.00  0.77           C  
ATOM    211  CE2 PHE A  13      14.668  12.073  -3.395  1.00  0.77           C  
ATOM    212  CZ  PHE A  13      14.574  10.778  -3.003  1.00  0.77           C  
ATOM    213  H   PHE A  13      13.984  10.065  -8.163  1.00  0.77           H  
ATOM    214  HA  PHE A  13      13.976  12.915  -7.442  1.00  0.77           H  
ATOM    215 1HB  PHE A  13      16.140  10.780  -7.389  1.00  0.77           H  
ATOM    216 2HB  PHE A  13      16.457  12.442  -6.927  1.00  0.77           H  
ATOM    217  HD1 PHE A  13      15.371   9.248  -5.884  1.00  0.77           H  
ATOM    218  HD2 PHE A  13      15.100  13.422  -5.016  1.00  0.77           H  
ATOM    219  HE1 PHE A  13      14.742   8.751  -3.594  1.00  0.77           H  
ATOM    220  HE2 PHE A  13      14.465  12.850  -2.682  1.00  0.77           H  
ATOM    221  HZ  PHE A  13      14.301  10.551  -1.988  1.00  0.77           H  
ATOM    222  N   ASP A  14      15.357  14.014  -9.244  1.00  0.72           N  
ATOM    223  CA  ASP A  14      16.053  14.612 -10.368  1.00  0.72           C  
ATOM    224  C   ASP A  14      17.473  14.896  -9.915  1.00  0.72           C  
ATOM    225  O   ASP A  14      18.437  14.642 -10.636  1.00  0.72           O  
ATOM    226  CB  ASP A  14      15.368  15.887 -10.838  1.00  0.72           C  
ATOM    227  CG  ASP A  14      15.689  16.238 -12.300  1.00  0.72           C  
ATOM    228  OD1 ASP A  14      15.436  15.386 -13.127  1.00  0.72           O  
ATOM    229  OD2 ASP A  14      16.134  17.322 -12.603  1.00  0.72           O  
ATOM    230  H   ASP A  14      14.975  14.590  -8.508  1.00  0.72           H  
ATOM    231  HA  ASP A  14      16.084  13.904 -11.196  1.00  0.72           H  
ATOM    232 1HB  ASP A  14      14.296  15.798 -10.718  1.00  0.72           H  
ATOM    233 2HB  ASP A  14      15.696  16.716 -10.207  1.00  0.72           H  
ATOM    234  N   HIS A  15      17.586  15.461  -8.716  1.00  0.69           N  
ATOM    235  CA  HIS A  15      18.888  15.773  -8.156  1.00  0.69           C  
ATOM    236  C   HIS A  15      18.863  16.146  -6.692  1.00  0.69           C  
ATOM    237  O   HIS A  15      17.835  16.518  -6.136  1.00  0.69           O  
ATOM    238  CB  HIS A  15      19.616  16.903  -8.911  1.00  0.69           C  
ATOM    239  CG  HIS A  15      18.905  18.242  -8.946  1.00  0.69           C  
ATOM    240  ND1 HIS A  15      18.166  18.659 -10.038  1.00  0.69           N  
ATOM    241  CD2 HIS A  15      18.796  19.234  -8.014  1.00  0.69           C  
ATOM    242  CE1 HIS A  15      17.628  19.850  -9.779  1.00  0.69           C  
ATOM    243  NE2 HIS A  15      17.993  20.220  -8.561  1.00  0.69           N  
ATOM    244  H   HIS A  15      16.744  15.627  -8.169  1.00  0.69           H  
ATOM    245  HA  HIS A  15      19.495  14.882  -8.238  1.00  0.69           H  
ATOM    246 1HB  HIS A  15      20.591  17.045  -8.453  1.00  0.69           H  
ATOM    247 2HB  HIS A  15      19.791  16.594  -9.919  1.00  0.69           H  
ATOM    248  HD2 HIS A  15      19.242  19.237  -7.018  1.00  0.69           H  
ATOM    249  HE1 HIS A  15      16.978  20.426 -10.445  1.00  0.69           H  
ATOM    250  HE2 HIS A  15      17.686  21.098  -8.092  1.00  0.69           H  
ATOM    251  N   VAL A  16      20.031  16.122  -6.086  1.00  0.67           N  
ATOM    252  CA  VAL A  16      20.182  16.689  -4.748  1.00  0.67           C  
ATOM    253  C   VAL A  16      21.219  17.798  -4.770  1.00  0.67           C  
ATOM    254  O   VAL A  16      22.293  17.626  -5.344  1.00  0.67           O  
ATOM    255  CB  VAL A  16      20.480  15.604  -3.721  1.00  0.67           C  
ATOM    256  CG1 VAL A  16      20.733  16.194  -2.433  1.00  0.67           C  
ATOM    257  CG2 VAL A  16      19.230  14.745  -3.574  1.00  0.67           C  
ATOM    258  H   VAL A  16      20.823  15.726  -6.599  1.00  0.67           H  
ATOM    259  HA  VAL A  16      19.234  17.141  -4.452  1.00  0.67           H  
ATOM    260  HB  VAL A  16      21.334  15.017  -4.034  1.00  0.67           H  
ATOM    261 1HG1 VAL A  16      20.908  15.423  -1.696  1.00  0.67           H  
ATOM    262 2HG1 VAL A  16      21.597  16.849  -2.484  1.00  0.67           H  
ATOM    263 3HG1 VAL A  16      19.855  16.762  -2.175  1.00  0.67           H  
ATOM    264 1HG2 VAL A  16      19.385  13.970  -2.843  1.00  0.67           H  
ATOM    265 2HG2 VAL A  16      18.420  15.383  -3.251  1.00  0.67           H  
ATOM    266 3HG2 VAL A  16      18.966  14.304  -4.511  1.00  0.67           H  
ATOM    267  N   LEU A  17      20.849  18.949  -4.202  1.00  0.67           N  
ATOM    268  CA  LEU A  17      21.688  20.141  -4.159  1.00  0.67           C  
ATOM    269  C   LEU A  17      22.308  20.393  -2.801  1.00  0.67           C  
ATOM    270  O   LEU A  17      21.609  20.644  -1.806  1.00  0.67           O  
ATOM    271  CB  LEU A  17      20.871  21.363  -4.573  1.00  0.67           C  
ATOM    272  CG  LEU A  17      21.547  22.722  -4.480  1.00  0.67           C  
ATOM    273  CD1 LEU A  17      22.674  22.769  -5.361  1.00  0.67           C  
ATOM    274  CD2 LEU A  17      20.569  23.821  -4.891  1.00  0.67           C  
ATOM    275  H   LEU A  17      19.943  18.992  -3.739  1.00  0.67           H  
ATOM    276  HA  LEU A  17      22.496  20.010  -4.874  1.00  0.67           H  
ATOM    277 1HB  LEU A  17      20.511  21.225  -5.591  1.00  0.67           H  
ATOM    278 2HB  LEU A  17      20.049  21.392  -3.920  1.00  0.67           H  
ATOM    279  HG  LEU A  17      21.895  22.887  -3.458  1.00  0.67           H  
ATOM    280 1HD1 LEU A  17      23.099  23.733  -5.240  1.00  0.67           H  
ATOM    281 2HD1 LEU A  17      23.399  22.008  -5.088  1.00  0.67           H  
ATOM    282 3HD1 LEU A  17      22.347  22.621  -6.382  1.00  0.67           H  
ATOM    283 1HD2 LEU A  17      21.063  24.793  -4.824  1.00  0.67           H  
ATOM    284 2HD2 LEU A  17      20.238  23.651  -5.917  1.00  0.67           H  
ATOM    285 3HD2 LEU A  17      19.715  23.808  -4.234  1.00  0.67           H  
ATOM    286  N   PHE A  18      23.628  20.386  -2.803  1.00  0.67           N  
ATOM    287  CA  PHE A  18      24.444  20.578  -1.632  1.00  0.67           C  
ATOM    288  C   PHE A  18      25.011  21.978  -1.700  1.00  0.67           C  
ATOM    289  O   PHE A  18      25.403  22.433  -2.780  1.00  0.67           O  
ATOM    290  CB  PHE A  18      25.595  19.590  -1.680  1.00  0.67           C  
ATOM    291  CG  PHE A  18      25.167  18.153  -1.672  1.00  0.67           C  
ATOM    292  CD1 PHE A  18      24.774  17.586  -2.857  1.00  0.67           C  
ATOM    293  CD2 PHE A  18      25.190  17.361  -0.556  1.00  0.67           C  
ATOM    294  CE1 PHE A  18      24.393  16.301  -2.943  1.00  0.67           C  
ATOM    295  CE2 PHE A  18      24.804  16.017  -0.649  1.00  0.67           C  
ATOM    296  CZ  PHE A  18      24.403  15.499  -1.847  1.00  0.67           C  
ATOM    297  H   PHE A  18      24.099  20.197  -3.687  1.00  0.67           H  
ATOM    298  HA  PHE A  18      23.852  20.470  -0.739  1.00  0.67           H  
ATOM    299 1HB  PHE A  18      26.158  19.769  -2.579  1.00  0.67           H  
ATOM    300 2HB  PHE A  18      26.252  19.763  -0.830  1.00  0.67           H  
ATOM    301  HD1 PHE A  18      24.760  18.197  -3.753  1.00  0.67           H  
ATOM    302  HD2 PHE A  18      25.506  17.791   0.391  1.00  0.67           H  
ATOM    303  HE1 PHE A  18      24.080  15.934  -3.895  1.00  0.67           H  
ATOM    304  HE2 PHE A  18      24.805  15.379   0.224  1.00  0.67           H  
ATOM    305  HZ  PHE A  18      24.094  14.461  -1.922  1.00  0.67           H  
ATOM    306  N   ALA A  19      25.096  22.643  -0.564  1.00  0.68           N  
ATOM    307  CA  ALA A  19      25.725  23.959  -0.563  1.00  0.68           C  
ATOM    308  C   ALA A  19      27.114  23.791  -0.018  1.00  0.68           C  
ATOM    309  O   ALA A  19      27.340  22.947   0.835  1.00  0.68           O  
ATOM    310  CB  ALA A  19      24.937  24.982   0.224  1.00  0.68           C  
ATOM    311  H   ALA A  19      24.761  22.193   0.291  1.00  0.68           H  
ATOM    312  HA  ALA A  19      25.803  24.312  -1.587  1.00  0.68           H  
ATOM    313 1HB  ALA A  19      25.453  25.937   0.176  1.00  0.68           H  
ATOM    314 2HB  ALA A  19      23.981  25.086  -0.223  1.00  0.68           H  
ATOM    315 3HB  ALA A  19      24.844  24.666   1.255  1.00  0.68           H  
ATOM    316  N   ALA A  20      28.035  24.602  -0.478  1.00  0.69           N  
ATOM    317  CA  ALA A  20      29.408  24.484  -0.027  1.00  0.69           C  
ATOM    318  C   ALA A  20      30.103  25.827   0.003  1.00  0.69           C  
ATOM    319  O   ALA A  20      29.630  26.794  -0.586  1.00  0.69           O  
ATOM    320  CB  ALA A  20      30.157  23.533  -0.958  1.00  0.69           C  
ATOM    321  H   ALA A  20      27.781  25.258  -1.215  1.00  0.69           H  
ATOM    322  HA  ALA A  20      29.403  24.082   0.986  1.00  0.69           H  
ATOM    323 1HB  ALA A  20      31.184  23.414  -0.617  1.00  0.69           H  
ATOM    324 2HB  ALA A  20      29.665  22.563  -0.963  1.00  0.69           H  
ATOM    325 3HB  ALA A  20      30.156  23.944  -1.968  1.00  0.69           H  
ATOM    326  N   GLU A  21      31.226  25.891   0.717  1.00  0.69           N  
ATOM    327  CA  GLU A  21      32.060  27.089   0.704  1.00  0.69           C  
ATOM    328  C   GLU A  21      32.844  27.157  -0.613  1.00  0.69           C  
ATOM    329  O   GLU A  21      33.270  28.226  -1.048  1.00  0.69           O  
ATOM    330  CB  GLU A  21      33.050  27.094   1.876  1.00  0.69           C  
ATOM    331  CG  GLU A  21      32.434  27.218   3.258  1.00  0.69           C  
ATOM    332  CD  GLU A  21      33.454  27.301   4.373  1.00  0.69           C  
ATOM    333  OE1 GLU A  21      34.626  27.188   4.098  1.00  0.69           O  
ATOM    334  OE2 GLU A  21      33.056  27.488   5.501  1.00  0.69           O  
ATOM    335  H   GLU A  21      31.529  25.084   1.246  1.00  0.69           H  
ATOM    336  HA  GLU A  21      31.419  27.969   0.771  1.00  0.69           H  
ATOM    337 1HB  GLU A  21      33.630  26.171   1.858  1.00  0.69           H  
ATOM    338 2HB  GLU A  21      33.750  27.919   1.750  1.00  0.69           H  
ATOM    339 1HG  GLU A  21      31.796  28.101   3.291  1.00  0.69           H  
ATOM    340 2HG  GLU A  21      31.818  26.339   3.427  1.00  0.69           H  
ATOM    341  N   ASP A  22      33.053  25.986  -1.216  1.00  0.70           N  
ATOM    342  CA  ASP A  22      33.802  25.822  -2.456  1.00  0.70           C  
ATOM    343  C   ASP A  22      33.322  24.616  -3.263  1.00  0.70           C  
ATOM    344  O   ASP A  22      33.726  23.478  -2.994  1.00  0.70           O  
ATOM    345  CB  ASP A  22      35.301  25.698  -2.111  1.00  0.70           C  
ATOM    346  CG  ASP A  22      36.276  25.542  -3.309  1.00  0.70           C  
ATOM    347  OD1 ASP A  22      35.846  25.163  -4.384  1.00  0.70           O  
ATOM    348  OD2 ASP A  22      37.445  25.781  -3.125  1.00  0.70           O  
ATOM    349  H   ASP A  22      32.659  25.167  -0.787  1.00  0.70           H  
ATOM    350  HA  ASP A  22      33.655  26.716  -3.064  1.00  0.70           H  
ATOM    351 1HB  ASP A  22      35.604  26.583  -1.545  1.00  0.70           H  
ATOM    352 2HB  ASP A  22      35.439  24.840  -1.453  1.00  0.70           H  
ATOM    353  N   ALA A  23      32.468  24.878  -4.267  1.00  0.71           N  
ATOM    354  CA  ALA A  23      31.883  23.831  -5.103  1.00  0.71           C  
ATOM    355  C   ALA A  23      32.922  23.033  -5.876  1.00  0.71           C  
ATOM    356  O   ALA A  23      32.717  21.851  -6.138  1.00  0.71           O  
ATOM    357  CB  ALA A  23      30.912  24.426  -6.097  1.00  0.71           C  
ATOM    358  H   ALA A  23      32.169  25.843  -4.427  1.00  0.71           H  
ATOM    359  HA  ALA A  23      31.346  23.146  -4.449  1.00  0.71           H  
ATOM    360 1HB  ALA A  23      30.465  23.631  -6.692  1.00  0.71           H  
ATOM    361 2HB  ALA A  23      30.135  24.964  -5.573  1.00  0.71           H  
ATOM    362 3HB  ALA A  23      31.442  25.102  -6.742  1.00  0.71           H  
ATOM    363  N   GLU A  24      34.026  23.667  -6.279  1.00  0.72           N  
ATOM    364  CA  GLU A  24      35.023  22.968  -7.083  1.00  0.72           C  
ATOM    365  C   GLU A  24      35.750  21.941  -6.245  1.00  0.72           C  
ATOM    366  O   GLU A  24      35.894  20.779  -6.644  1.00  0.72           O  
ATOM    367  CB  GLU A  24      36.032  23.965  -7.671  1.00  0.72           C  
ATOM    368  CG  GLU A  24      37.153  23.355  -8.545  1.00  0.72           C  
ATOM    369  CD  GLU A  24      36.683  22.777  -9.854  1.00  0.72           C  
ATOM    370  OE1 GLU A  24      35.651  23.180 -10.320  1.00  0.72           O  
ATOM    371  OE2 GLU A  24      37.361  21.926 -10.398  1.00  0.72           O  
ATOM    372  H   GLU A  24      34.192  24.627  -5.995  1.00  0.72           H  
ATOM    373  HA  GLU A  24      34.532  22.446  -7.890  1.00  0.72           H  
ATOM    374 1HB  GLU A  24      35.501  24.689  -8.282  1.00  0.72           H  
ATOM    375 2HB  GLU A  24      36.508  24.517  -6.857  1.00  0.72           H  
ATOM    376 1HG  GLU A  24      37.891  24.129  -8.750  1.00  0.72           H  
ATOM    377 2HG  GLU A  24      37.645  22.572  -7.970  1.00  0.72           H  
ATOM    378  N   ALA A  25      36.196  22.344  -5.059  1.00  0.74           N  
ATOM    379  CA  ALA A  25      36.882  21.377  -4.221  1.00  0.74           C  
ATOM    380  C   ALA A  25      35.927  20.267  -3.816  1.00  0.74           C  
ATOM    381  O   ALA A  25      36.285  19.082  -3.826  1.00  0.74           O  
ATOM    382  CB  ALA A  25      37.450  22.037  -2.989  1.00  0.74           C  
ATOM    383  H   ALA A  25      36.064  23.321  -4.759  1.00  0.74           H  
ATOM    384  HA  ALA A  25      37.693  20.939  -4.800  1.00  0.74           H  
ATOM    385 1HB  ALA A  25      37.971  21.301  -2.385  1.00  0.74           H  
ATOM    386 2HB  ALA A  25      38.144  22.827  -3.288  1.00  0.74           H  
ATOM    387 3HB  ALA A  25      36.635  22.476  -2.411  1.00  0.74           H  
ATOM    388  N   ALA A  26      34.691  20.643  -3.476  1.00  0.76           N  
ATOM    389  CA  ALA A  26      33.734  19.647  -3.049  1.00  0.76           C  
ATOM    390  C   ALA A  26      33.431  18.669  -4.151  1.00  0.76           C  
ATOM    391  O   ALA A  26      33.473  17.457  -3.937  1.00  0.76           O  
ATOM    392  CB  ALA A  26      32.451  20.310  -2.630  1.00  0.76           C  
ATOM    393  H   ALA A  26      34.422  21.631  -3.484  1.00  0.76           H  
ATOM    394  HA  ALA A  26      34.160  19.100  -2.211  1.00  0.76           H  
ATOM    395 1HB  ALA A  26      31.760  19.553  -2.314  1.00  0.76           H  
ATOM    396 2HB  ALA A  26      32.646  21.008  -1.817  1.00  0.76           H  
ATOM    397 3HB  ALA A  26      32.032  20.851  -3.477  1.00  0.76           H  
ATOM    398  N   ALA A  27      33.171  19.184  -5.347  1.00  0.79           N  
ATOM    399  CA  ALA A  27      32.837  18.332  -6.458  1.00  0.79           C  
ATOM    400  C   ALA A  27      33.963  17.389  -6.771  1.00  0.79           C  
ATOM    401  O   ALA A  27      33.725  16.222  -7.056  1.00  0.79           O  
ATOM    402  CB  ALA A  27      32.533  19.158  -7.669  1.00  0.79           C  
ATOM    403  H   ALA A  27      33.168  20.190  -5.496  1.00  0.79           H  
ATOM    404  HA  ALA A  27      31.959  17.749  -6.186  1.00  0.79           H  
ATOM    405 1HB  ALA A  27      32.270  18.513  -8.481  1.00  0.79           H  
ATOM    406 2HB  ALA A  27      31.703  19.828  -7.447  1.00  0.79           H  
ATOM    407 3HB  ALA A  27      33.416  19.744  -7.934  1.00  0.79           H  
ATOM    408  N   ALA A  28      35.206  17.865  -6.688  1.00  0.83           N  
ATOM    409  CA  ALA A  28      36.335  16.998  -6.963  1.00  0.83           C  
ATOM    410  C   ALA A  28      36.373  15.828  -5.987  1.00  0.83           C  
ATOM    411  O   ALA A  28      36.634  14.682  -6.383  1.00  0.83           O  
ATOM    412  CB  ALA A  28      37.624  17.791  -6.876  1.00  0.83           C  
ATOM    413  H   ALA A  28      35.376  18.847  -6.458  1.00  0.83           H  
ATOM    414  HA  ALA A  28      36.222  16.601  -7.970  1.00  0.83           H  
ATOM    415 1HB  ALA A  28      38.468  17.144  -7.105  1.00  0.83           H  
ATOM    416 2HB  ALA A  28      37.588  18.617  -7.590  1.00  0.83           H  
ATOM    417 3HB  ALA A  28      37.731  18.191  -5.868  1.00  0.83           H  
ATOM    418  N   ARG A  29      36.064  16.096  -4.710  1.00  0.85           N  
ATOM    419  CA  ARG A  29      36.072  15.034  -3.709  1.00  0.85           C  
ATOM    420  C   ARG A  29      34.961  14.027  -3.966  1.00  0.85           C  
ATOM    421  O   ARG A  29      35.180  12.812  -3.913  1.00  0.85           O  
ATOM    422  CB  ARG A  29      35.868  15.606  -2.311  1.00  0.85           C  
ATOM    423  CG  ARG A  29      37.014  16.405  -1.730  1.00  0.85           C  
ATOM    424  CD  ARG A  29      36.601  17.051  -0.445  1.00  0.85           C  
ATOM    425  NE  ARG A  29      36.295  16.071   0.617  1.00  0.85           N  
ATOM    426  CZ  ARG A  29      35.524  16.344   1.711  1.00  0.85           C  
ATOM    427  NH1 ARG A  29      34.995  17.539   1.855  1.00  0.85           N  
ATOM    428  NH2 ARG A  29      35.291  15.426   2.640  1.00  0.85           N  
ATOM    429  H   ARG A  29      35.861  17.059  -4.426  1.00  0.85           H  
ATOM    430  HA  ARG A  29      37.033  14.521  -3.750  1.00  0.85           H  
ATOM    431 1HB  ARG A  29      34.993  16.248  -2.310  1.00  0.85           H  
ATOM    432 2HB  ARG A  29      35.667  14.784  -1.621  1.00  0.85           H  
ATOM    433 1HG  ARG A  29      37.863  15.749  -1.537  1.00  0.85           H  
ATOM    434 2HG  ARG A  29      37.307  17.184  -2.433  1.00  0.85           H  
ATOM    435 1HD  ARG A  29      37.404  17.695  -0.093  1.00  0.85           H  
ATOM    436 2HD  ARG A  29      35.709  17.650  -0.624  1.00  0.85           H  
ATOM    437  HE  ARG A  29      36.691  15.133   0.527  1.00  0.85           H  
ATOM    438 1HH1 ARG A  29      35.158  18.251   1.159  1.00  0.85           H  
ATOM    439 2HH1 ARG A  29      34.423  17.741   2.671  1.00  0.85           H  
ATOM    440 1HH2 ARG A  29      35.689  14.502   2.550  1.00  0.85           H  
ATOM    441 2HH2 ARG A  29      34.693  15.664   3.457  1.00  0.85           H  
ATOM    442  N   PHE A  30      33.776  14.524  -4.315  1.00  0.87           N  
ATOM    443  CA  PHE A  30      32.642  13.639  -4.530  1.00  0.87           C  
ATOM    444  C   PHE A  30      32.743  12.886  -5.829  1.00  0.87           C  
ATOM    445  O   PHE A  30      32.397  11.711  -5.895  1.00  0.87           O  
ATOM    446  CB  PHE A  30      31.345  14.423  -4.520  1.00  0.87           C  
ATOM    447  CG  PHE A  30      30.994  14.873  -3.207  1.00  0.87           C  
ATOM    448  CD1 PHE A  30      30.980  16.199  -2.904  1.00  0.87           C  
ATOM    449  CD2 PHE A  30      30.698  13.976  -2.252  1.00  0.87           C  
ATOM    450  CE1 PHE A  30      30.659  16.630  -1.653  1.00  0.87           C  
ATOM    451  CE2 PHE A  30      30.384  14.387  -1.016  1.00  0.87           C  
ATOM    452  CZ  PHE A  30      30.353  15.733  -0.705  1.00  0.87           C  
ATOM    453  H   PHE A  30      33.656  15.539  -4.374  1.00  0.87           H  
ATOM    454  HA  PHE A  30      32.614  12.916  -3.715  1.00  0.87           H  
ATOM    455 1HB  PHE A  30      31.454  15.302  -5.157  1.00  0.87           H  
ATOM    456 2HB  PHE A  30      30.535  13.821  -4.917  1.00  0.87           H  
ATOM    457  HD1 PHE A  30      31.213  16.915  -3.681  1.00  0.87           H  
ATOM    458  HD2 PHE A  30      30.724  12.915  -2.491  1.00  0.87           H  
ATOM    459  HE1 PHE A  30      30.644  17.681  -1.433  1.00  0.87           H  
ATOM    460  HE2 PHE A  30      30.168  13.648  -0.271  1.00  0.87           H  
ATOM    461  HZ  PHE A  30      30.092  16.071   0.296  1.00  0.87           H  
ATOM    462  N   SER A  31      33.276  13.530  -6.855  1.00  0.87           N  
ATOM    463  CA  SER A  31      33.411  12.899  -8.151  1.00  0.87           C  
ATOM    464  C   SER A  31      34.318  11.699  -8.034  1.00  0.87           C  
ATOM    465  O   SER A  31      33.916  10.577  -8.370  1.00  0.87           O  
ATOM    466  CB  SER A  31      33.978  13.899  -9.148  1.00  0.87           C  
ATOM    467  OG  SER A  31      34.171  13.328 -10.424  1.00  0.87           O  
ATOM    468  H   SER A  31      33.561  14.495  -6.754  1.00  0.87           H  
ATOM    469  HA  SER A  31      32.432  12.566  -8.492  1.00  0.87           H  
ATOM    470 1HB  SER A  31      33.301  14.740  -9.226  1.00  0.87           H  
ATOM    471 2HB  SER A  31      34.925  14.286  -8.773  1.00  0.87           H  
ATOM    472  HG  SER A  31      33.371  12.791 -10.623  1.00  0.87           H  
ATOM    473  N   HIS A  32      35.509  11.905  -7.449  1.00  0.87           N  
ATOM    474  CA  HIS A  32      36.467  10.821  -7.323  1.00  0.87           C  
ATOM    475  C   HIS A  32      36.039   9.817  -6.276  1.00  0.87           C  
ATOM    476  O   HIS A  32      36.232   8.614  -6.458  1.00  0.87           O  
ATOM    477  CB  HIS A  32      37.851  11.370  -6.963  1.00  0.87           C  
ATOM    478  CG  HIS A  32      38.477  12.141  -8.072  1.00  0.87           C  
ATOM    479  ND1 HIS A  32      38.142  13.444  -8.331  1.00  0.87           N  
ATOM    480  CD2 HIS A  32      39.413  11.800  -8.992  1.00  0.87           C  
ATOM    481  CE1 HIS A  32      38.836  13.884  -9.363  1.00  0.87           C  
ATOM    482  NE2 HIS A  32      39.621  12.903  -9.789  1.00  0.87           N  
ATOM    483  H   HIS A  32      35.778  12.843  -7.137  1.00  0.87           H  
ATOM    484  HA  HIS A  32      36.545  10.296  -8.271  1.00  0.87           H  
ATOM    485 1HB  HIS A  32      37.762  12.032  -6.094  1.00  0.87           H  
ATOM    486 2HB  HIS A  32      38.514  10.550  -6.684  1.00  0.87           H  
ATOM    487  HD1 HIS A  32      37.460  13.979  -7.794  1.00  0.87           H  
ATOM    488  HD2 HIS A  32      39.966  10.879  -9.179  1.00  0.87           H  
ATOM    489  HE1 HIS A  32      38.703  14.904  -9.721  1.00  0.87           H  
ATOM    490  N   GLY A  33      35.454  10.305  -5.180  1.00  0.85           N  
ATOM    491  CA  GLY A  33      34.993   9.458  -4.104  1.00  0.85           C  
ATOM    492  C   GLY A  33      33.823   8.577  -4.486  1.00  0.85           C  
ATOM    493  O   GLY A  33      33.952   7.367  -4.495  1.00  0.85           O  
ATOM    494  H   GLY A  33      35.323  11.307  -5.065  1.00  0.85           H  
ATOM    495 1HA  GLY A  33      35.814   8.831  -3.766  1.00  0.85           H  
ATOM    496 2HA  GLY A  33      34.699  10.094  -3.270  1.00  0.85           H  
ATOM    497  N   LEU A  34      32.687   9.181  -4.829  1.00  0.83           N  
ATOM    498  CA  LEU A  34      31.480   8.431  -5.150  1.00  0.83           C  
ATOM    499  C   LEU A  34      31.531   7.689  -6.462  1.00  0.83           C  
ATOM    500  O   LEU A  34      30.927   6.625  -6.575  1.00  0.83           O  
ATOM    501  CB  LEU A  34      30.271   9.362  -5.175  1.00  0.83           C  
ATOM    502  CG  LEU A  34      29.851   9.918  -3.847  1.00  0.83           C  
ATOM    503  CD1 LEU A  34      28.806  10.976  -4.056  1.00  0.83           C  
ATOM    504  CD2 LEU A  34      29.293   8.764  -3.004  1.00  0.83           C  
ATOM    505  H   LEU A  34      32.645  10.194  -4.883  1.00  0.83           H  
ATOM    506  HA  LEU A  34      31.329   7.698  -4.361  1.00  0.83           H  
ATOM    507 1HB  LEU A  34      30.492  10.195  -5.827  1.00  0.83           H  
ATOM    508 2HB  LEU A  34      29.429   8.822  -5.592  1.00  0.83           H  
ATOM    509  HG  LEU A  34      30.704  10.378  -3.350  1.00  0.83           H  
ATOM    510 1HD1 LEU A  34      28.507  11.374  -3.100  1.00  0.83           H  
ATOM    511 2HD1 LEU A  34      29.220  11.775  -4.668  1.00  0.83           H  
ATOM    512 3HD1 LEU A  34      27.947  10.542  -4.558  1.00  0.83           H  
ATOM    513 1HD2 LEU A  34      28.961   9.138  -2.038  1.00  0.83           H  
ATOM    514 2HD2 LEU A  34      28.459   8.320  -3.520  1.00  0.83           H  
ATOM    515 3HD2 LEU A  34      30.069   8.009  -2.860  1.00  0.83           H  
ATOM    516  N   GLY A  35      32.236   8.224  -7.457  1.00  0.80           N  
ATOM    517  CA  GLY A  35      32.224   7.577  -8.755  1.00  0.80           C  
ATOM    518  C   GLY A  35      31.232   8.199  -9.686  1.00  0.80           C  
ATOM    519  O   GLY A  35      30.487   7.489 -10.373  1.00  0.80           O  
ATOM    520  H   GLY A  35      32.770   9.087  -7.356  1.00  0.80           H  
ATOM    521 1HA  GLY A  35      33.220   7.622  -9.194  1.00  0.80           H  
ATOM    522 2HA  GLY A  35      31.951   6.549  -8.631  1.00  0.80           H  
ATOM    523  N   LEU A  36      31.190   9.524  -9.647  1.00  0.77           N  
ATOM    524  CA  LEU A  36      30.309  10.315 -10.484  1.00  0.77           C  
ATOM    525  C   LEU A  36      31.157  11.116 -11.478  1.00  0.77           C  
ATOM    526  O   LEU A  36      32.253  11.568 -11.143  1.00  0.77           O  
ATOM    527  CB  LEU A  36      29.476  11.235  -9.599  1.00  0.77           C  
ATOM    528  CG  LEU A  36      28.634  10.566  -8.491  1.00  0.77           C  
ATOM    529  CD1 LEU A  36      27.958  11.626  -7.691  1.00  0.77           C  
ATOM    530  CD2 LEU A  36      27.629   9.643  -9.081  1.00  0.77           C  
ATOM    531  H   LEU A  36      31.877   9.989  -9.056  1.00  0.77           H  
ATOM    532  HA  LEU A  36      29.652   9.655 -11.043  1.00  0.77           H  
ATOM    533 1HB  LEU A  36      30.137  11.950  -9.123  1.00  0.77           H  
ATOM    534 2HB  LEU A  36      28.782  11.771 -10.242  1.00  0.77           H  
ATOM    535  HG  LEU A  36      29.284  10.003  -7.836  1.00  0.77           H  
ATOM    536 1HD1 LEU A  36      27.377  11.150  -6.905  1.00  0.77           H  
ATOM    537 2HD1 LEU A  36      28.708  12.285  -7.250  1.00  0.77           H  
ATOM    538 3HD1 LEU A  36      27.294  12.207  -8.335  1.00  0.77           H  
ATOM    539 1HD2 LEU A  36      27.046   9.180  -8.290  1.00  0.77           H  
ATOM    540 2HD2 LEU A  36      26.963  10.196  -9.747  1.00  0.77           H  
ATOM    541 3HD2 LEU A  36      28.153   8.879  -9.636  1.00  0.77           H  
ATOM    542  N   ARG A  37      30.673  11.306 -12.694  1.00  0.74           N  
ATOM    543  CA  ARG A  37      31.441  12.060 -13.683  1.00  0.74           C  
ATOM    544  C   ARG A  37      31.032  13.518 -13.627  1.00  0.74           C  
ATOM    545  O   ARG A  37      29.867  13.813 -13.377  1.00  0.74           O  
ATOM    546  CB  ARG A  37      31.199  11.508 -15.070  1.00  0.74           C  
ATOM    547  CG  ARG A  37      32.095  12.048 -16.169  1.00  0.74           C  
ATOM    548  CD  ARG A  37      31.766  11.388 -17.427  1.00  0.74           C  
ATOM    549  NE  ARG A  37      32.793  11.529 -18.426  1.00  0.74           N  
ATOM    550  CZ  ARG A  37      32.700  10.967 -19.642  1.00  0.74           C  
ATOM    551  NH1 ARG A  37      31.618  10.287 -19.964  1.00  0.74           N  
ATOM    552  NH2 ARG A  37      33.666  11.070 -20.508  1.00  0.74           N  
ATOM    553  H   ARG A  37      29.761  10.930 -12.957  1.00  0.74           H  
ATOM    554  HA  ARG A  37      32.506  11.980 -13.452  1.00  0.74           H  
ATOM    555 1HB  ARG A  37      31.329  10.425 -15.052  1.00  0.74           H  
ATOM    556 2HB  ARG A  37      30.166  11.709 -15.359  1.00  0.74           H  
ATOM    557 1HG  ARG A  37      31.941  13.120 -16.295  1.00  0.74           H  
ATOM    558 2HG  ARG A  37      33.145  11.857 -15.932  1.00  0.74           H  
ATOM    559 1HD  ARG A  37      31.585  10.332 -17.259  1.00  0.74           H  
ATOM    560 2HD  ARG A  37      30.859  11.844 -17.818  1.00  0.74           H  
ATOM    561  HE  ARG A  37      33.656  12.056 -18.175  1.00  0.74           H  
ATOM    562 1HH1 ARG A  37      30.864  10.195 -19.299  1.00  0.74           H  
ATOM    563 2HH1 ARG A  37      31.542   9.859 -20.875  1.00  0.74           H  
ATOM    564 1HH2 ARG A  37      34.504  11.585 -20.281  1.00  0.74           H  
ATOM    565 2HH2 ARG A  37      33.574  10.637 -21.413  1.00  0.74           H  
ATOM    566  N   ARG A  38      31.954  14.453 -13.809  1.00  0.71           N  
ATOM    567  CA  ARG A  38      31.501  15.832 -13.845  1.00  0.71           C  
ATOM    568  C   ARG A  38      30.950  16.080 -15.226  1.00  0.71           C  
ATOM    569  O   ARG A  38      31.624  15.826 -16.220  1.00  0.71           O  
ATOM    570  CB  ARG A  38      32.608  16.807 -13.493  1.00  0.71           C  
ATOM    571  CG  ARG A  38      32.163  18.217 -13.428  1.00  0.71           C  
ATOM    572  CD  ARG A  38      33.217  19.134 -12.859  1.00  0.71           C  
ATOM    573  NE  ARG A  38      34.381  19.265 -13.709  1.00  0.71           N  
ATOM    574  CZ  ARG A  38      35.520  19.879 -13.334  1.00  0.71           C  
ATOM    575  NH1 ARG A  38      35.611  20.392 -12.129  1.00  0.71           N  
ATOM    576  NH2 ARG A  38      36.536  19.968 -14.167  1.00  0.71           N  
ATOM    577  H   ARG A  38      32.925  14.233 -14.004  1.00  0.71           H  
ATOM    578  HA  ARG A  38      30.693  15.966 -13.143  1.00  0.71           H  
ATOM    579 1HB  ARG A  38      33.050  16.539 -12.534  1.00  0.71           H  
ATOM    580 2HB  ARG A  38      33.376  16.762 -14.234  1.00  0.71           H  
ATOM    581 1HG  ARG A  38      31.913  18.542 -14.424  1.00  0.71           H  
ATOM    582 2HG  ARG A  38      31.274  18.246 -12.820  1.00  0.71           H  
ATOM    583 1HD  ARG A  38      32.798  20.128 -12.731  1.00  0.71           H  
ATOM    584 2HD  ARG A  38      33.545  18.755 -11.890  1.00  0.71           H  
ATOM    585  HE  ARG A  38      34.339  18.875 -14.637  1.00  0.71           H  
ATOM    586 1HH1 ARG A  38      34.841  20.327 -11.487  1.00  0.71           H  
ATOM    587 2HH1 ARG A  38      36.463  20.873 -11.808  1.00  0.71           H  
ATOM    588 1HH2 ARG A  38      36.460  19.573 -15.095  1.00  0.71           H  
ATOM    589 2HH2 ARG A  38      37.384  20.432 -13.875  1.00  0.71           H  
ATOM    590  N   VAL A  39      29.703  16.525 -15.290  1.00  0.69           N  
ATOM    591  CA  VAL A  39      29.064  16.681 -16.586  1.00  0.69           C  
ATOM    592  C   VAL A  39      28.698  18.092 -16.969  1.00  0.69           C  
ATOM    593  O   VAL A  39      28.625  18.406 -18.157  1.00  0.69           O  
ATOM    594  CB  VAL A  39      27.813  15.796 -16.645  1.00  0.69           C  
ATOM    595  CG1 VAL A  39      28.215  14.333 -16.548  1.00  0.69           C  
ATOM    596  CG2 VAL A  39      26.874  16.112 -15.484  1.00  0.69           C  
ATOM    597  H   VAL A  39      29.194  16.733 -14.430  1.00  0.69           H  
ATOM    598  HA  VAL A  39      29.755  16.310 -17.342  1.00  0.69           H  
ATOM    599  HB  VAL A  39      27.315  15.954 -17.595  1.00  0.69           H  
ATOM    600 1HG1 VAL A  39      27.335  13.717 -16.615  1.00  0.69           H  
ATOM    601 2HG1 VAL A  39      28.891  14.089 -17.368  1.00  0.69           H  
ATOM    602 3HG1 VAL A  39      28.715  14.152 -15.604  1.00  0.69           H  
ATOM    603 1HG2 VAL A  39      26.012  15.466 -15.541  1.00  0.69           H  
ATOM    604 2HG2 VAL A  39      27.393  15.927 -14.550  1.00  0.69           H  
ATOM    605 3HG2 VAL A  39      26.553  17.150 -15.523  1.00  0.69           H  
ATOM    606  N   ALA A  40      28.503  18.967 -15.999  1.00  0.67           N  
ATOM    607  CA  ALA A  40      28.167  20.329 -16.385  1.00  0.67           C  
ATOM    608  C   ALA A  40      28.544  21.319 -15.297  1.00  0.67           C  
ATOM    609  O   ALA A  40      28.610  20.981 -14.112  1.00  0.67           O  
ATOM    610  CB  ALA A  40      26.708  20.436 -16.752  1.00  0.67           C  
ATOM    611  H   ALA A  40      28.554  18.674 -15.023  1.00  0.67           H  
ATOM    612  HA  ALA A  40      28.741  20.571 -17.268  1.00  0.67           H  
ATOM    613 1HB  ALA A  40      26.513  21.436 -17.085  1.00  0.67           H  
ATOM    614 2HB  ALA A  40      26.472  19.742 -17.560  1.00  0.67           H  
ATOM    615 3HB  ALA A  40      26.109  20.205 -15.902  1.00  0.67           H  
ATOM    616  N   ARG A  41      28.760  22.567 -15.693  1.00  0.66           N  
ATOM    617  CA  ARG A  41      29.152  23.582 -14.732  1.00  0.66           C  
ATOM    618  C   ARG A  41      28.641  24.992 -15.003  1.00  0.66           C  
ATOM    619  O   ARG A  41      28.263  25.363 -16.113  1.00  0.66           O  
ATOM    620  CB  ARG A  41      30.671  23.651 -14.692  1.00  0.66           C  
ATOM    621  CG  ARG A  41      31.266  24.126 -16.011  1.00  0.66           C  
ATOM    622  CD  ARG A  41      32.738  24.125 -16.007  1.00  0.66           C  
ATOM    623  NE  ARG A  41      33.278  24.586 -17.280  1.00  0.66           N  
ATOM    624  CZ  ARG A  41      34.564  24.488 -17.650  1.00  0.66           C  
ATOM    625  NH1 ARG A  41      35.457  23.934 -16.855  1.00  0.66           N  
ATOM    626  NH2 ARG A  41      34.908  24.959 -18.827  1.00  0.66           N  
ATOM    627  H   ARG A  41      28.719  22.786 -16.683  1.00  0.66           H  
ATOM    628  HA  ARG A  41      28.782  23.269 -13.764  1.00  0.66           H  
ATOM    629 1HB  ARG A  41      30.982  24.338 -13.903  1.00  0.66           H  
ATOM    630 2HB  ARG A  41      31.079  22.667 -14.460  1.00  0.66           H  
ATOM    631 1HG  ARG A  41      30.931  23.463 -16.816  1.00  0.66           H  
ATOM    632 2HG  ARG A  41      30.921  25.141 -16.218  1.00  0.66           H  
ATOM    633 1HD  ARG A  41      33.089  24.798 -15.228  1.00  0.66           H  
ATOM    634 2HD  ARG A  41      33.109  23.121 -15.820  1.00  0.66           H  
ATOM    635  HE  ARG A  41      32.641  25.034 -17.965  1.00  0.66           H  
ATOM    636 1HH1 ARG A  41      35.179  23.570 -15.960  1.00  0.66           H  
ATOM    637 2HH1 ARG A  41      36.426  23.870 -17.146  1.00  0.66           H  
ATOM    638 1HH2 ARG A  41      34.170  25.391 -19.408  1.00  0.66           H  
ATOM    639 2HH2 ARG A  41      35.869  24.898 -19.144  1.00  0.66           H  
ATOM    640  N   ALA A  42      28.681  25.805 -13.970  1.00  0.66           N  
ATOM    641  CA  ALA A  42      28.373  27.215 -14.100  1.00  0.66           C  
ATOM    642  C   ALA A  42      29.342  27.984 -13.217  1.00  0.66           C  
ATOM    643  O   ALA A  42      29.722  27.524 -12.141  1.00  0.66           O  
ATOM    644  CB  ALA A  42      26.930  27.486 -13.735  1.00  0.66           C  
ATOM    645  H   ALA A  42      28.929  25.423 -13.064  1.00  0.66           H  
ATOM    646  HA  ALA A  42      28.537  27.522 -15.131  1.00  0.66           H  
ATOM    647 1HB  ALA A  42      26.727  28.549 -13.846  1.00  0.66           H  
ATOM    648 2HB  ALA A  42      26.275  26.922 -14.400  1.00  0.66           H  
ATOM    649 3HB  ALA A  42      26.750  27.193 -12.716  1.00  0.66           H  
ATOM    650  N   ASP A  43      29.761  29.150 -13.673  1.00  0.68           N  
ATOM    651  CA  ASP A  43      30.725  29.948 -12.914  1.00  0.68           C  
ATOM    652  C   ASP A  43      30.776  31.377 -13.424  1.00  0.68           C  
ATOM    653  O   ASP A  43      30.099  31.728 -14.396  1.00  0.68           O  
ATOM    654  CB  ASP A  43      32.119  29.293 -13.033  1.00  0.68           C  
ATOM    655  CG  ASP A  43      33.087  29.545 -11.863  1.00  0.68           C  
ATOM    656  OD1 ASP A  43      33.200  30.643 -11.348  1.00  0.68           O  
ATOM    657  OD2 ASP A  43      33.677  28.604 -11.448  1.00  0.68           O  
ATOM    658  H   ASP A  43      29.409  29.486 -14.560  1.00  0.68           H  
ATOM    659  HA  ASP A  43      30.417  29.971 -11.869  1.00  0.68           H  
ATOM    660 1HB  ASP A  43      32.005  28.215 -13.136  1.00  0.68           H  
ATOM    661 2HB  ASP A  43      32.597  29.643 -13.949  1.00  0.68           H  
ATOM    662  N   LEU A  44      31.633  32.195 -12.826  1.00  0.69           N  
ATOM    663  CA  LEU A  44      31.790  33.571 -13.269  1.00  0.69           C  
ATOM    664  C   LEU A  44      32.230  33.586 -14.741  1.00  0.69           C  
ATOM    665  O   LEU A  44      31.832  34.456 -15.513  1.00  0.69           O  
ATOM    666  CB  LEU A  44      32.775  34.304 -12.364  1.00  0.69           C  
ATOM    667  CG  LEU A  44      32.837  35.832 -12.545  1.00  0.69           C  
ATOM    668  CD1 LEU A  44      31.443  36.428 -12.291  1.00  0.69           C  
ATOM    669  CD2 LEU A  44      33.841  36.407 -11.554  1.00  0.69           C  
ATOM    670  H   LEU A  44      32.187  31.842 -12.046  1.00  0.69           H  
ATOM    671  HA  LEU A  44      30.828  34.071 -13.193  1.00  0.69           H  
ATOM    672 1HB  LEU A  44      32.522  34.094 -11.332  1.00  0.69           H  
ATOM    673 2HB  LEU A  44      33.772  33.910 -12.553  1.00  0.69           H  
ATOM    674  HG  LEU A  44      33.138  36.075 -13.564  1.00  0.69           H  
ATOM    675 1HD1 LEU A  44      31.480  37.508 -12.413  1.00  0.69           H  
ATOM    676 2HD1 LEU A  44      30.728  36.003 -13.001  1.00  0.69           H  
ATOM    677 3HD1 LEU A  44      31.131  36.189 -11.281  1.00  0.69           H  
ATOM    678 1HD2 LEU A  44      33.888  37.491 -11.666  1.00  0.69           H  
ATOM    679 2HD2 LEU A  44      33.530  36.160 -10.541  1.00  0.69           H  
ATOM    680 3HD2 LEU A  44      34.824  35.979 -11.745  1.00  0.69           H  
ATOM    681  N   SER A  45      33.003  32.570 -15.144  1.00  0.71           N  
ATOM    682  CA  SER A  45      33.507  32.420 -16.512  1.00  0.71           C  
ATOM    683  C   SER A  45      32.391  32.152 -17.536  1.00  0.71           C  
ATOM    684  O   SER A  45      32.620  32.237 -18.744  1.00  0.71           O  
ATOM    685  CB  SER A  45      34.526  31.292 -16.579  1.00  0.71           C  
ATOM    686  OG  SER A  45      33.926  30.045 -16.375  1.00  0.71           O  
ATOM    687  H   SER A  45      33.270  31.883 -14.451  1.00  0.71           H  
ATOM    688  HA  SER A  45      34.004  33.350 -16.791  1.00  0.71           H  
ATOM    689 1HB  SER A  45      35.021  31.306 -17.549  1.00  0.71           H  
ATOM    690 2HB  SER A  45      35.289  31.455 -15.820  1.00  0.71           H  
ATOM    691  HG  SER A  45      33.375  29.887 -17.150  1.00  0.71           H  
ATOM    692  N   THR A  46      31.194  31.795 -17.050  1.00  0.72           N  
ATOM    693  CA  THR A  46      30.036  31.503 -17.885  1.00  0.72           C  
ATOM    694  C   THR A  46      29.061  32.688 -17.799  1.00  0.72           C  
ATOM    695  O   THR A  46      27.959  32.636 -18.347  1.00  0.72           O  
ATOM    696  CB  THR A  46      29.300  30.213 -17.421  1.00  0.72           C  
ATOM    697  OG1 THR A  46      28.768  30.426 -16.115  1.00  0.72           O  
ATOM    698  CG2 THR A  46      30.288  29.031 -17.358  1.00  0.72           C  
ATOM    699  H   THR A  46      31.055  31.751 -16.047  1.00  0.72           H  
ATOM    700  HA  THR A  46      30.355  31.387 -18.920  1.00  0.72           H  
ATOM    701  HB  THR A  46      28.492  29.975 -18.112  1.00  0.72           H  
ATOM    702  HG1 THR A  46      29.333  31.072 -15.657  1.00  0.72           H  
ATOM    703 1HG2 THR A  46      29.769  28.131 -17.028  1.00  0.72           H  
ATOM    704 2HG2 THR A  46      30.713  28.853 -18.348  1.00  0.72           H  
ATOM    705 3HG2 THR A  46      31.090  29.263 -16.655  1.00  0.72           H  
ATOM    706  N   GLY A  47      29.462  33.742 -17.066  1.00  0.71           N  
ATOM    707  CA  GLY A  47      28.633  34.919 -16.836  1.00  0.71           C  
ATOM    708  C   GLY A  47      27.755  34.838 -15.579  1.00  0.71           C  
ATOM    709  O   GLY A  47      26.905  35.703 -15.369  1.00  0.71           O  
ATOM    710  H   GLY A  47      30.389  33.758 -16.650  1.00  0.71           H  
ATOM    711 1HA  GLY A  47      29.287  35.787 -16.756  1.00  0.71           H  
ATOM    712 2HA  GLY A  47      28.001  35.084 -17.707  1.00  0.71           H  
ATOM    713  N   ASN A  48      27.946  33.808 -14.746  1.00  0.70           N  
ATOM    714  CA  ASN A  48      27.140  33.651 -13.536  1.00  0.70           C  
ATOM    715  C   ASN A  48      27.739  34.459 -12.396  1.00  0.70           C  
ATOM    716  O   ASN A  48      28.736  34.066 -11.797  1.00  0.70           O  
ATOM    717  CB  ASN A  48      27.005  32.191 -13.136  1.00  0.70           C  
ATOM    718  CG  ASN A  48      26.064  31.944 -11.952  1.00  0.70           C  
ATOM    719  OD1 ASN A  48      25.771  32.803 -11.088  1.00  0.70           O  
ATOM    720  ND2 ASN A  48      25.596  30.728 -11.899  1.00  0.70           N  
ATOM    721  H   ASN A  48      28.675  33.126 -14.926  1.00  0.70           H  
ATOM    722  HA  ASN A  48      26.143  34.039 -13.734  1.00  0.70           H  
ATOM    723 1HB  ASN A  48      26.658  31.610 -13.994  1.00  0.70           H  
ATOM    724 2HB  ASN A  48      27.980  31.806 -12.862  1.00  0.70           H  
ATOM    725 1HD2 ASN A  48      24.995  30.454 -11.147  1.00  0.70           H  
ATOM    726 2HD2 ASN A  48      25.887  30.066 -12.588  1.00  0.70           H  
ATOM    727  N   ARG A  49      27.142  35.596 -12.097  1.00  0.67           N  
ATOM    728  CA  ARG A  49      27.685  36.505 -11.097  1.00  0.67           C  
ATOM    729  C   ARG A  49      27.264  36.177  -9.669  1.00  0.67           C  
ATOM    730  O   ARG A  49      27.682  36.863  -8.739  1.00  0.67           O  
ATOM    731  CB  ARG A  49      27.294  37.946 -11.400  1.00  0.67           C  
ATOM    732  CG  ARG A  49      27.926  38.520 -12.667  1.00  0.67           C  
ATOM    733  CD  ARG A  49      27.777  40.032 -12.789  1.00  0.67           C  
ATOM    734  NE  ARG A  49      26.399  40.509 -13.022  1.00  0.67           N  
ATOM    735  CZ  ARG A  49      25.823  40.630 -14.236  1.00  0.67           C  
ATOM    736  NH1 ARG A  49      26.470  40.278 -15.328  1.00  0.67           N  
ATOM    737  NH2 ARG A  49      24.601  41.115 -14.309  1.00  0.67           N  
ATOM    738  H   ARG A  49      26.299  35.841 -12.601  1.00  0.67           H  
ATOM    739  HA  ARG A  49      28.767  36.443 -11.145  1.00  0.67           H  
ATOM    740 1HB  ARG A  49      26.207  38.006 -11.513  1.00  0.67           H  
ATOM    741 2HB  ARG A  49      27.570  38.585 -10.561  1.00  0.67           H  
ATOM    742 1HG  ARG A  49      28.987  38.284 -12.668  1.00  0.67           H  
ATOM    743 2HG  ARG A  49      27.453  38.055 -13.537  1.00  0.67           H  
ATOM    744 1HD  ARG A  49      28.132  40.486 -11.861  1.00  0.67           H  
ATOM    745 2HD  ARG A  49      28.395  40.379 -13.614  1.00  0.67           H  
ATOM    746  HE  ARG A  49      25.825  40.824 -12.215  1.00  0.67           H  
ATOM    747 1HH1 ARG A  49      27.408  39.909 -15.262  1.00  0.67           H  
ATOM    748 2HH1 ARG A  49      26.028  40.374 -16.230  1.00  0.67           H  
ATOM    749 1HH2 ARG A  49      24.135  41.401 -13.433  1.00  0.67           H  
ATOM    750 2HH2 ARG A  49      24.138  41.221 -15.195  1.00  0.67           H  
ATOM    751  N   GLU A  50      26.446  35.138  -9.481  1.00  0.65           N  
ATOM    752  CA  GLU A  50      25.980  34.821  -8.135  1.00  0.65           C  
ATOM    753  C   GLU A  50      26.597  33.562  -7.544  1.00  0.65           C  
ATOM    754  O   GLU A  50      26.846  33.503  -6.334  1.00  0.65           O  
ATOM    755  CB  GLU A  50      24.455  34.679  -8.139  1.00  0.65           C  
ATOM    756  CG  GLU A  50      23.710  35.982  -8.375  1.00  0.65           C  
ATOM    757  CD  GLU A  50      23.614  36.399  -9.813  1.00  0.65           C  
ATOM    758  OE1 GLU A  50      23.119  35.660 -10.639  1.00  0.65           O  
ATOM    759  OE2 GLU A  50      24.048  37.471 -10.095  1.00  0.65           O  
ATOM    760  H   GLU A  50      26.168  34.550 -10.265  1.00  0.65           H  
ATOM    761  HA  GLU A  50      26.244  35.645  -7.478  1.00  0.65           H  
ATOM    762 1HB  GLU A  50      24.160  33.974  -8.919  1.00  0.65           H  
ATOM    763 2HB  GLU A  50      24.123  34.267  -7.183  1.00  0.65           H  
ATOM    764 1HG  GLU A  50      22.707  35.879  -7.971  1.00  0.65           H  
ATOM    765 2HG  GLU A  50      24.207  36.764  -7.829  1.00  0.65           H  
ATOM    766  N   PHE A  51      26.862  32.561  -8.372  1.00  0.63           N  
ATOM    767  CA  PHE A  51      27.401  31.322  -7.825  1.00  0.63           C  
ATOM    768  C   PHE A  51      28.174  30.443  -8.796  1.00  0.63           C  
ATOM    769  O   PHE A  51      28.034  30.527 -10.015  1.00  0.63           O  
ATOM    770  CB  PHE A  51      26.304  30.497  -7.182  1.00  0.63           C  
ATOM    771  CG  PHE A  51      25.216  30.049  -8.062  1.00  0.63           C  
ATOM    772  CD1 PHE A  51      25.309  28.865  -8.716  1.00  0.63           C  
ATOM    773  CD2 PHE A  51      24.068  30.768  -8.181  1.00  0.63           C  
ATOM    774  CE1 PHE A  51      24.278  28.395  -9.471  1.00  0.63           C  
ATOM    775  CE2 PHE A  51      23.042  30.302  -8.923  1.00  0.63           C  
ATOM    776  CZ  PHE A  51      23.150  29.116  -9.562  1.00  0.63           C  
ATOM    777  H   PHE A  51      26.640  32.646  -9.359  1.00  0.63           H  
ATOM    778  HA  PHE A  51      28.081  31.577  -7.018  1.00  0.63           H  
ATOM    779 1HB  PHE A  51      26.744  29.612  -6.725  1.00  0.63           H  
ATOM    780 2HB  PHE A  51      25.867  31.074  -6.388  1.00  0.63           H  
ATOM    781  HD1 PHE A  51      26.227  28.301  -8.618  1.00  0.63           H  
ATOM    782  HD2 PHE A  51      23.968  31.715  -7.654  1.00  0.63           H  
ATOM    783  HE1 PHE A  51      24.357  27.442  -9.989  1.00  0.63           H  
ATOM    784  HE2 PHE A  51      22.137  30.875  -8.983  1.00  0.63           H  
ATOM    785  HZ  PHE A  51      22.344  28.746 -10.138  1.00  0.63           H  
ATOM    786  N   ARG A  52      28.953  29.550  -8.204  1.00  0.63           N  
ATOM    787  CA  ARG A  52      29.688  28.505  -8.895  1.00  0.63           C  
ATOM    788  C   ARG A  52      28.956  27.195  -8.686  1.00  0.63           C  
ATOM    789  O   ARG A  52      28.568  26.862  -7.565  1.00  0.63           O  
ATOM    790  CB  ARG A  52      31.097  28.407  -8.349  1.00  0.63           C  
ATOM    791  CG  ARG A  52      31.982  27.289  -8.884  1.00  0.63           C  
ATOM    792  CD  ARG A  52      33.349  27.417  -8.274  1.00  0.63           C  
ATOM    793  NE  ARG A  52      33.979  28.599  -8.776  1.00  0.63           N  
ATOM    794  CZ  ARG A  52      34.908  29.354  -8.184  1.00  0.63           C  
ATOM    795  NH1 ARG A  52      35.381  29.049  -6.985  1.00  0.63           N  
ATOM    796  NH2 ARG A  52      35.324  30.424  -8.842  1.00  0.63           N  
ATOM    797  H   ARG A  52      29.020  29.579  -7.188  1.00  0.63           H  
ATOM    798  HA  ARG A  52      29.725  28.730  -9.959  1.00  0.63           H  
ATOM    799 1HB  ARG A  52      31.622  29.333  -8.567  1.00  0.63           H  
ATOM    800 2HB  ARG A  52      31.055  28.305  -7.264  1.00  0.63           H  
ATOM    801 1HG  ARG A  52      31.559  26.322  -8.644  1.00  0.63           H  
ATOM    802 2HG  ARG A  52      32.066  27.384  -9.969  1.00  0.63           H  
ATOM    803 1HD  ARG A  52      33.272  27.496  -7.190  1.00  0.63           H  
ATOM    804 2HD  ARG A  52      33.959  26.558  -8.544  1.00  0.63           H  
ATOM    805  HE  ARG A  52      33.715  28.871  -9.721  1.00  0.63           H  
ATOM    806 1HH1 ARG A  52      35.043  28.226  -6.506  1.00  0.63           H  
ATOM    807 2HH1 ARG A  52      36.082  29.633  -6.552  1.00  0.63           H  
ATOM    808 1HH2 ARG A  52      34.882  30.636  -9.766  1.00  0.63           H  
ATOM    809 2HH2 ARG A  52      36.018  31.034  -8.447  1.00  0.63           H  
ATOM    810  N   ALA A  53      28.747  26.443  -9.751  1.00  0.64           N  
ATOM    811  CA  ALA A  53      27.997  25.211  -9.606  1.00  0.64           C  
ATOM    812  C   ALA A  53      28.496  24.102 -10.476  1.00  0.64           C  
ATOM    813  O   ALA A  53      28.822  24.298 -11.646  1.00  0.64           O  
ATOM    814  CB  ALA A  53      26.557  25.460  -9.956  1.00  0.64           C  
ATOM    815  H   ALA A  53      29.092  26.744 -10.657  1.00  0.64           H  
ATOM    816  HA  ALA A  53      28.081  24.881  -8.578  1.00  0.64           H  
ATOM    817 1HB  ALA A  53      25.987  24.539  -9.835  1.00  0.64           H  
ATOM    818 2HB  ALA A  53      26.175  26.211  -9.313  1.00  0.64           H  
ATOM    819 3HB  ALA A  53      26.502  25.798 -10.965  1.00  0.64           H  
ATOM    820  N   ILE A  54      28.530  22.917  -9.891  1.00  0.66           N  
ATOM    821  CA  ILE A  54      28.933  21.722 -10.597  1.00  0.66           C  
ATOM    822  C   ILE A  54      27.959  20.567 -10.488  1.00  0.66           C  
ATOM    823  O   ILE A  54      27.514  20.213  -9.392  1.00  0.66           O  
ATOM    824  CB  ILE A  54      30.296  21.275 -10.113  1.00  0.66           C  
ATOM    825  CG1 ILE A  54      31.331  22.359 -10.401  1.00  0.66           C  
ATOM    826  CG2 ILE A  54      30.626  19.989 -10.754  1.00  0.66           C  
ATOM    827  CD1 ILE A  54      32.608  22.102  -9.771  1.00  0.66           C  
ATOM    828  H   ILE A  54      28.283  22.859  -8.902  1.00  0.66           H  
ATOM    829  HA  ILE A  54      29.022  21.967 -11.654  1.00  0.66           H  
ATOM    830  HB  ILE A  54      30.277  21.144  -9.030  1.00  0.66           H  
ATOM    831 1HG1 ILE A  54      31.473  22.444 -11.479  1.00  0.66           H  
ATOM    832 2HG1 ILE A  54      30.991  23.307 -10.016  1.00  0.66           H  
ATOM    833 1HG2 ILE A  54      31.595  19.655 -10.426  1.00  0.66           H  
ATOM    834 2HG2 ILE A  54      29.884  19.237 -10.494  1.00  0.66           H  
ATOM    835 3HG2 ILE A  54      30.622  20.151 -11.825  1.00  0.66           H  
ATOM    836 1HD1 ILE A  54      33.289  22.916 -10.003  1.00  0.66           H  
ATOM    837 2HD1 ILE A  54      32.450  22.048  -8.701  1.00  0.66           H  
ATOM    838 3HD1 ILE A  54      33.027  21.167 -10.128  1.00  0.66           H  
ATOM    839  N   LEU A  55      27.610  19.993 -11.642  1.00  0.70           N  
ATOM    840  CA  LEU A  55      26.734  18.833 -11.698  1.00  0.70           C  
ATOM    841  C   LEU A  55      27.560  17.577 -11.926  1.00  0.70           C  
ATOM    842  O   LEU A  55      28.323  17.496 -12.908  1.00  0.70           O  
ATOM    843  CB  LEU A  55      25.741  18.974 -12.863  1.00  0.70           C  
ATOM    844  CG  LEU A  55      24.536  19.863 -12.634  1.00  0.70           C  
ATOM    845  CD1 LEU A  55      25.001  21.178 -12.232  1.00  0.70           C  
ATOM    846  CD2 LEU A  55      23.714  20.013 -13.886  1.00  0.70           C  
ATOM    847  H   LEU A  55      27.991  20.360 -12.511  1.00  0.70           H  
ATOM    848  HA  LEU A  55      26.196  18.739 -10.756  1.00  0.70           H  
ATOM    849 1HB  LEU A  55      26.281  19.368 -13.716  1.00  0.70           H  
ATOM    850 2HB  LEU A  55      25.376  17.981 -13.119  1.00  0.70           H  
ATOM    851  HG  LEU A  55      23.925  19.434 -11.875  1.00  0.70           H  
ATOM    852 1HD1 LEU A  55      24.136  21.808 -12.070  1.00  0.70           H  
ATOM    853 2HD1 LEU A  55      25.559  21.119 -11.332  1.00  0.70           H  
ATOM    854 3HD1 LEU A  55      25.624  21.574 -13.024  1.00  0.70           H  
ATOM    855 1HD2 LEU A  55      22.857  20.658 -13.680  1.00  0.70           H  
ATOM    856 2HD2 LEU A  55      24.306  20.454 -14.672  1.00  0.70           H  
ATOM    857 3HD2 LEU A  55      23.379  19.055 -14.180  1.00  0.70           H  
ATOM    858  N   LEU A  56      27.384  16.600 -11.035  1.00  0.76           N  
ATOM    859  CA  LEU A  56      28.059  15.314 -11.149  1.00  0.76           C  
ATOM    860  C   LEU A  56      27.015  14.257 -11.504  1.00  0.76           C  
ATOM    861  O   LEU A  56      25.889  14.327 -11.000  1.00  0.76           O  
ATOM    862  CB  LEU A  56      28.762  14.922  -9.849  1.00  0.76           C  
ATOM    863  CG  LEU A  56      29.783  15.891  -9.248  1.00  0.76           C  
ATOM    864  CD1 LEU A  56      30.360  15.250  -7.993  1.00  0.76           C  
ATOM    865  CD2 LEU A  56      30.843  16.196 -10.253  1.00  0.76           C  
ATOM    866  H   LEU A  56      26.758  16.763 -10.245  1.00  0.76           H  
ATOM    867  HA  LEU A  56      28.788  15.372 -11.945  1.00  0.76           H  
ATOM    868 1HB  LEU A  56      28.005  14.722  -9.092  1.00  0.76           H  
ATOM    869 2HB  LEU A  56      29.299  14.014 -10.044  1.00  0.76           H  
ATOM    870  HG  LEU A  56      29.287  16.820  -8.954  1.00  0.76           H  
ATOM    871 1HD1 LEU A  56      31.083  15.920  -7.540  1.00  0.76           H  
ATOM    872 2HD1 LEU A  56      29.582  15.028  -7.285  1.00  0.76           H  
ATOM    873 3HD1 LEU A  56      30.846  14.328  -8.270  1.00  0.76           H  
ATOM    874 1HD2 LEU A  56      31.572  16.870  -9.833  1.00  0.76           H  
ATOM    875 2HD2 LEU A  56      31.337  15.271 -10.558  1.00  0.76           H  
ATOM    876 3HD2 LEU A  56      30.375  16.660 -11.100  1.00  0.76           H  
ATOM    877  N   ARG A  57      27.373  13.257 -12.319  1.00  0.84           N  
ATOM    878  CA  ARG A  57      26.377  12.259 -12.711  1.00  0.84           C  
ATOM    879  C   ARG A  57      26.856  10.825 -12.987  1.00  0.84           C  
ATOM    880  O   ARG A  57      27.959  10.598 -13.502  1.00  0.84           O  
ATOM    881  CB  ARG A  57      25.671  12.748 -13.975  1.00  0.84           C  
ATOM    882  CG  ARG A  57      24.472  11.935 -14.460  1.00  0.84           C  
ATOM    883  CD  ARG A  57      23.804  12.574 -15.641  1.00  0.84           C  
ATOM    884  NE  ARG A  57      24.649  12.522 -16.834  1.00  0.84           N  
ATOM    885  CZ  ARG A  57      24.270  12.912 -18.073  1.00  0.84           C  
ATOM    886  NH1 ARG A  57      23.063  13.377 -18.290  1.00  0.84           N  
ATOM    887  NH2 ARG A  57      25.118  12.824 -19.082  1.00  0.84           N  
ATOM    888  H   ARG A  57      28.311  13.240 -12.701  1.00  0.84           H  
ATOM    889  HA  ARG A  57      25.665  12.218 -11.909  1.00  0.84           H  
ATOM    890 1HB  ARG A  57      25.329  13.769 -13.820  1.00  0.84           H  
ATOM    891 2HB  ARG A  57      26.387  12.764 -14.779  1.00  0.84           H  
ATOM    892 1HG  ARG A  57      24.798  10.949 -14.777  1.00  0.84           H  
ATOM    893 2HG  ARG A  57      23.739  11.838 -13.655  1.00  0.84           H  
ATOM    894 1HD  ARG A  57      22.869  12.051 -15.859  1.00  0.84           H  
ATOM    895 2HD  ARG A  57      23.592  13.620 -15.416  1.00  0.84           H  
ATOM    896  HE  ARG A  57      25.591  12.172 -16.724  1.00  0.84           H  
ATOM    897 1HH1 ARG A  57      22.396  13.441 -17.537  1.00  0.84           H  
ATOM    898 2HH1 ARG A  57      22.788  13.671 -19.242  1.00  0.84           H  
ATOM    899 1HH2 ARG A  57      26.046  12.454 -18.939  1.00  0.84           H  
ATOM    900 2HH2 ARG A  57      24.827  13.114 -20.010  1.00  0.84           H  
ATOM    901  N   SER A  58      26.001   9.847 -12.635  1.00  0.90           N  
ATOM    902  CA  SER A  58      26.231   8.438 -13.016  1.00  0.90           C  
ATOM    903  C   SER A  58      24.920   7.654 -13.098  1.00  0.90           C  
ATOM    904  O   SER A  58      24.168   7.606 -12.134  1.00  0.90           O  
ATOM    905  CB  SER A  58      27.148   7.740 -12.034  1.00  0.90           C  
ATOM    906  OG  SER A  58      27.369   6.407 -12.397  1.00  0.90           O  
ATOM    907  H   SER A  58      25.153  10.123 -12.132  1.00  0.90           H  
ATOM    908  HA  SER A  58      26.701   8.419 -13.998  1.00  0.90           H  
ATOM    909 1HB  SER A  58      28.095   8.260 -11.992  1.00  0.90           H  
ATOM    910 2HB  SER A  58      26.699   7.765 -11.046  1.00  0.90           H  
ATOM    911  HG  SER A  58      26.617   5.881 -12.046  1.00  0.90           H  
ATOM    912  N   GLY A  59      24.592   7.111 -14.275  1.00  0.94           N  
ATOM    913  CA  GLY A  59      23.371   6.297 -14.425  1.00  0.94           C  
ATOM    914  C   GLY A  59      22.076   7.093 -14.225  1.00  0.94           C  
ATOM    915  O   GLY A  59      21.037   6.516 -13.928  1.00  0.94           O  
ATOM    916  H   GLY A  59      25.233   7.200 -15.052  1.00  0.94           H  
ATOM    917 1HA  GLY A  59      23.364   5.853 -15.420  1.00  0.94           H  
ATOM    918 2HA  GLY A  59      23.403   5.470 -13.728  1.00  0.94           H  
ATOM    919  N   GLU A  60      22.157   8.402 -14.447  1.00  0.94           N  
ATOM    920  CA  GLU A  60      21.106   9.403 -14.214  1.00  0.94           C  
ATOM    921  C   GLU A  60      20.933   9.773 -12.723  1.00  0.94           C  
ATOM    922  O   GLU A  60      19.985  10.467 -12.357  1.00  0.94           O  
ATOM    923  CB  GLU A  60      19.745   8.969 -14.793  1.00  0.94           C  
ATOM    924  CG  GLU A  60      19.766   8.600 -16.299  1.00  0.94           C  
ATOM    925  CD  GLU A  60      20.132   9.752 -17.205  1.00  0.94           C  
ATOM    926  OE1 GLU A  60      20.014  10.885 -16.795  1.00  0.94           O  
ATOM    927  OE2 GLU A  60      20.537   9.491 -18.311  1.00  0.94           O  
ATOM    928  H   GLU A  60      23.054   8.738 -14.749  1.00  0.94           H  
ATOM    929  HA  GLU A  60      21.399  10.313 -14.735  1.00  0.94           H  
ATOM    930 1HB  GLU A  60      19.322   8.147 -14.226  1.00  0.94           H  
ATOM    931 2HB  GLU A  60      19.049   9.801 -14.692  1.00  0.94           H  
ATOM    932 1HG  GLU A  60      20.469   7.791 -16.467  1.00  0.94           H  
ATOM    933 2HG  GLU A  60      18.777   8.238 -16.574  1.00  0.94           H  
ATOM    934  N   LEU A  61      21.917   9.425 -11.892  1.00  0.90           N  
ATOM    935  CA  LEU A  61      22.008   9.886 -10.507  1.00  0.90           C  
ATOM    936  C   LEU A  61      22.649  11.242 -10.571  1.00  0.90           C  
ATOM    937  O   LEU A  61      23.766  11.322 -11.075  1.00  0.90           O  
ATOM    938  CB  LEU A  61      23.001   9.022  -9.730  1.00  0.90           C  
ATOM    939  CG  LEU A  61      23.131   9.143  -8.225  1.00  0.90           C  
ATOM    940  CD1 LEU A  61      23.872   7.967  -7.787  1.00  0.90           C  
ATOM    941  CD2 LEU A  61      23.873  10.411  -7.813  1.00  0.90           C  
ATOM    942  H   LEU A  61      22.639   8.784 -12.211  1.00  0.90           H  
ATOM    943  HA  LEU A  61      21.023   9.939 -10.046  1.00  0.90           H  
ATOM    944 1HB  LEU A  61      22.787   7.986  -9.953  1.00  0.90           H  
ATOM    945 2HB  LEU A  61      23.991   9.229 -10.131  1.00  0.90           H  
ATOM    946  HG  LEU A  61      22.171   9.121  -7.771  1.00  0.90           H  
ATOM    947 1HD1 LEU A  61      23.992   7.991  -6.747  1.00  0.90           H  
ATOM    948 2HD1 LEU A  61      23.352   7.064  -8.073  1.00  0.90           H  
ATOM    949 3HD1 LEU A  61      24.842   8.000  -8.265  1.00  0.90           H  
ATOM    950 1HD2 LEU A  61      23.975  10.439  -6.733  1.00  0.90           H  
ATOM    951 2HD2 LEU A  61      24.857  10.421  -8.265  1.00  0.90           H  
ATOM    952 3HD2 LEU A  61      23.328  11.280  -8.131  1.00  0.90           H  
ATOM    953  N   ARG A  62      21.995  12.310 -10.116  1.00  0.84           N  
ATOM    954  CA  ARG A  62      22.670  13.600 -10.242  1.00  0.84           C  
ATOM    955  C   ARG A  62      22.767  14.400  -8.950  1.00  0.84           C  
ATOM    956  O   ARG A  62      21.777  14.594  -8.238  1.00  0.84           O  
ATOM    957  CB  ARG A  62      22.008  14.458 -11.304  1.00  0.84           C  
ATOM    958  CG  ARG A  62      22.750  15.765 -11.549  1.00  0.84           C  
ATOM    959  CD  ARG A  62      22.215  16.515 -12.669  1.00  0.84           C  
ATOM    960  NE  ARG A  62      20.924  17.089 -12.399  1.00  0.84           N  
ATOM    961  CZ  ARG A  62      20.058  17.430 -13.348  1.00  0.84           C  
ATOM    962  NH1 ARG A  62      20.398  17.217 -14.591  1.00  0.84           N  
ATOM    963  NH2 ARG A  62      18.890  17.958 -13.034  1.00  0.84           N  
ATOM    964  H   ARG A  62      21.068  12.233  -9.721  1.00  0.84           H  
ATOM    965  HA  ARG A  62      23.686  13.416 -10.574  1.00  0.84           H  
ATOM    966 1HB  ARG A  62      21.963  13.911 -12.244  1.00  0.84           H  
ATOM    967 2HB  ARG A  62      20.990  14.695 -11.008  1.00  0.84           H  
ATOM    968 1HG  ARG A  62      22.671  16.381 -10.665  1.00  0.84           H  
ATOM    969 2HG  ARG A  62      23.801  15.560 -11.751  1.00  0.84           H  
ATOM    970 1HD  ARG A  62      22.896  17.307 -12.890  1.00  0.84           H  
ATOM    971 2HD  ARG A  62      22.127  15.862 -13.537  1.00  0.84           H  
ATOM    972  HE  ARG A  62      20.658  17.250 -11.441  1.00  0.84           H  
ATOM    973 1HH1 ARG A  62      21.289  16.801 -14.805  1.00  0.84           H  
ATOM    974 2HH1 ARG A  62      19.779  17.444 -15.367  1.00  0.84           H  
ATOM    975 1HH2 ARG A  62      18.626  18.110 -12.049  1.00  0.84           H  
ATOM    976 2HH2 ARG A  62      18.226  18.199 -13.757  1.00  0.84           H  
ATOM    977  N   LEU A  63      23.988  14.831  -8.646  1.00  0.76           N  
ATOM    978  CA  LEU A  63      24.221  15.646  -7.464  1.00  0.76           C  
ATOM    979  C   LEU A  63      24.764  17.012  -7.897  1.00  0.76           C  
ATOM    980  O   LEU A  63      25.627  17.098  -8.778  1.00  0.76           O  
ATOM    981  CB  LEU A  63      25.212  14.966  -6.510  1.00  0.76           C  
ATOM    982  CG  LEU A  63      24.880  13.506  -6.018  1.00  0.76           C  
ATOM    983  CD1 LEU A  63      25.982  13.052  -5.085  1.00  0.76           C  
ATOM    984  CD2 LEU A  63      23.516  13.403  -5.332  1.00  0.76           C  
ATOM    985  H   LEU A  63      24.751  14.620  -9.293  1.00  0.76           H  
ATOM    986  HA  LEU A  63      23.280  15.803  -6.940  1.00  0.76           H  
ATOM    987 1HB  LEU A  63      26.158  14.895  -7.029  1.00  0.76           H  
ATOM    988 2HB  LEU A  63      25.349  15.599  -5.649  1.00  0.76           H  
ATOM    989  HG  LEU A  63      24.888  12.857  -6.885  1.00  0.76           H  
ATOM    990 1HD1 LEU A  63      25.797  12.027  -4.775  1.00  0.76           H  
ATOM    991 2HD1 LEU A  63      26.937  13.116  -5.586  1.00  0.76           H  
ATOM    992 3HD1 LEU A  63      25.997  13.700  -4.212  1.00  0.76           H  
ATOM    993 1HD2 LEU A  63      23.337  12.369  -5.040  1.00  0.76           H  
ATOM    994 2HD2 LEU A  63      23.483  14.010  -4.464  1.00  0.76           H  
ATOM    995 3HD2 LEU A  63      22.745  13.721  -6.015  1.00  0.76           H  
ATOM    996  N   LEU A  64      24.254  18.080  -7.295  1.00  0.70           N  
ATOM    997  CA  LEU A  64      24.723  19.433  -7.584  1.00  0.70           C  
ATOM    998  C   LEU A  64      25.465  20.027  -6.408  1.00  0.70           C  
ATOM    999  O   LEU A  64      24.968  19.997  -5.284  1.00  0.70           O  
ATOM   1000  CB  LEU A  64      23.567  20.382  -7.928  1.00  0.70           C  
ATOM   1001  CG  LEU A  64      23.063  20.391  -9.292  1.00  0.70           C  
ATOM   1002  CD1 LEU A  64      22.300  19.159  -9.551  1.00  0.70           C  
ATOM   1003  CD2 LEU A  64      22.196  21.628  -9.496  1.00  0.70           C  
ATOM   1004  H   LEU A  64      23.537  17.947  -6.591  1.00  0.70           H  
ATOM   1005  HA  LEU A  64      25.401  19.392  -8.431  1.00  0.70           H  
ATOM   1006 1HB  LEU A  64      22.728  20.151  -7.276  1.00  0.70           H  
ATOM   1007 2HB  LEU A  64      23.903  21.392  -7.710  1.00  0.70           H  
ATOM   1008  HG  LEU A  64      23.876  20.425  -9.940  1.00  0.70           H  
ATOM   1009 1HD1 LEU A  64      21.920  19.163 -10.568  1.00  0.70           H  
ATOM   1010 2HD1 LEU A  64      22.929  18.304  -9.408  1.00  0.70           H  
ATOM   1011 3HD1 LEU A  64      21.491  19.138  -8.858  1.00  0.70           H  
ATOM   1012 1HD2 LEU A  64      21.829  21.654 -10.524  1.00  0.70           H  
ATOM   1013 2HD2 LEU A  64      21.348  21.600  -8.807  1.00  0.70           H  
ATOM   1014 3HD2 LEU A  64      22.799  22.513  -9.302  1.00  0.70           H  
ATOM   1015  N   PHE A  65      26.622  20.611  -6.672  1.00  0.66           N  
ATOM   1016  CA  PHE A  65      27.380  21.259  -5.614  1.00  0.66           C  
ATOM   1017  C   PHE A  65      27.496  22.725  -5.936  1.00  0.66           C  
ATOM   1018  O   PHE A  65      28.014  23.095  -6.993  1.00  0.66           O  
ATOM   1019  CB  PHE A  65      28.733  20.593  -5.470  1.00  0.66           C  
ATOM   1020  CG  PHE A  65      28.517  19.158  -5.130  1.00  0.66           C  
ATOM   1021  CD1 PHE A  65      28.327  18.238  -6.144  1.00  0.66           C  
ATOM   1022  CD2 PHE A  65      28.406  18.732  -3.823  1.00  0.66           C  
ATOM   1023  CE1 PHE A  65      28.045  16.937  -5.857  1.00  0.66           C  
ATOM   1024  CE2 PHE A  65      28.109  17.419  -3.542  1.00  0.66           C  
ATOM   1025  CZ  PHE A  65      27.934  16.517  -4.558  1.00  0.66           C  
ATOM   1026  H   PHE A  65      26.987  20.578  -7.625  1.00  0.66           H  
ATOM   1027  HA  PHE A  65      26.840  21.162  -4.670  1.00  0.66           H  
ATOM   1028 1HB  PHE A  65      29.298  20.661  -6.403  1.00  0.66           H  
ATOM   1029 2HB  PHE A  65      29.312  21.068  -4.676  1.00  0.66           H  
ATOM   1030  HD1 PHE A  65      28.390  18.568  -7.188  1.00  0.66           H  
ATOM   1031  HD2 PHE A  65      28.532  19.452  -3.011  1.00  0.66           H  
ATOM   1032  HE1 PHE A  65      27.893  16.246  -6.669  1.00  0.66           H  
ATOM   1033  HE2 PHE A  65      28.007  17.091  -2.507  1.00  0.66           H  
ATOM   1034  HZ  PHE A  65      27.700  15.481  -4.329  1.00  0.66           H  
ATOM   1035  N   VAL A  66      26.938  23.563  -5.067  1.00  0.65           N  
ATOM   1036  CA  VAL A  66      26.912  24.984  -5.360  1.00  0.65           C  
ATOM   1037  C   VAL A  66      27.474  25.862  -4.250  1.00  0.65           C  
ATOM   1038  O   VAL A  66      27.138  25.692  -3.073  1.00  0.65           O  
ATOM   1039  CB  VAL A  66      25.471  25.426  -5.686  1.00  0.65           C  
ATOM   1040  CG1 VAL A  66      25.463  26.866  -6.008  1.00  0.65           C  
ATOM   1041  CG2 VAL A  66      24.975  24.642  -6.857  1.00  0.65           C  
ATOM   1042  H   VAL A  66      26.503  23.204  -4.214  1.00  0.65           H  
ATOM   1043  HA  VAL A  66      27.514  25.151  -6.245  1.00  0.65           H  
ATOM   1044  HB  VAL A  66      24.829  25.269  -4.821  1.00  0.65           H  
ATOM   1045 1HG1 VAL A  66      24.456  27.190  -6.259  1.00  0.65           H  
ATOM   1046 2HG1 VAL A  66      25.831  27.430  -5.183  1.00  0.65           H  
ATOM   1047 3HG1 VAL A  66      26.110  27.012  -6.847  1.00  0.65           H  
ATOM   1048 1HG2 VAL A  66      23.972  24.957  -7.112  1.00  0.65           H  
ATOM   1049 2HG2 VAL A  66      25.613  24.817  -7.646  1.00  0.65           H  
ATOM   1050 3HG2 VAL A  66      24.978  23.584  -6.637  1.00  0.65           H  
ATOM   1051  N   SER A  67      28.310  26.820  -4.634  1.00  0.66           N  
ATOM   1052  CA  SER A  67      28.834  27.754  -3.660  1.00  0.66           C  
ATOM   1053  C   SER A  67      28.675  29.186  -4.178  1.00  0.66           C  
ATOM   1054  O   SER A  67      28.957  29.451  -5.346  1.00  0.66           O  
ATOM   1055  CB  SER A  67      30.292  27.453  -3.381  1.00  0.66           C  
ATOM   1056  OG  SER A  67      31.084  27.548  -4.525  1.00  0.66           O  
ATOM   1057  H   SER A  67      28.544  26.898  -5.625  1.00  0.66           H  
ATOM   1058  HA  SER A  67      28.308  27.587  -2.736  1.00  0.66           H  
ATOM   1059 1HB  SER A  67      30.668  28.138  -2.618  1.00  0.66           H  
ATOM   1060 2HB  SER A  67      30.369  26.449  -2.977  1.00  0.66           H  
ATOM   1061  HG  SER A  67      31.089  28.490  -4.746  1.00  0.66           H  
ATOM   1062  N   PRO A  68      28.248  30.141  -3.339  1.00  0.68           N  
ATOM   1063  CA  PRO A  68      28.126  31.551  -3.656  1.00  0.68           C  
ATOM   1064  C   PRO A  68      29.452  32.170  -4.055  1.00  0.68           C  
ATOM   1065  O   PRO A  68      30.499  31.799  -3.520  1.00  0.68           O  
ATOM   1066  CB  PRO A  68      27.637  32.149  -2.334  1.00  0.68           C  
ATOM   1067  CG  PRO A  68      26.979  31.008  -1.593  1.00  0.68           C  
ATOM   1068  CD  PRO A  68      27.754  29.790  -1.976  1.00  0.68           C  
ATOM   1069  HA  PRO A  68      27.380  31.689  -4.454  1.00  0.68           H  
ATOM   1070 1HB  PRO A  68      28.488  32.585  -1.794  1.00  0.68           H  
ATOM   1071 2HB  PRO A  68      26.941  32.974  -2.537  1.00  0.68           H  
ATOM   1072 1HG  PRO A  68      27.018  31.167  -0.516  1.00  0.68           H  
ATOM   1073 2HG  PRO A  68      25.917  30.952  -1.852  1.00  0.68           H  
ATOM   1074 1HD  PRO A  68      28.589  29.590  -1.280  1.00  0.68           H  
ATOM   1075 2HD  PRO A  68      27.014  28.986  -1.988  1.00  0.68           H  
ATOM   1076  N   LEU A  69      29.400  33.159  -4.931  1.00  0.70           N  
ATOM   1077  CA  LEU A  69      30.599  33.913  -5.275  1.00  0.70           C  
ATOM   1078  C   LEU A  69      30.716  35.077  -4.305  1.00  0.70           C  
ATOM   1079  O   LEU A  69      29.800  35.336  -3.526  1.00  0.70           O  
ATOM   1080  CB  LEU A  69      30.593  34.443  -6.712  1.00  0.70           C  
ATOM   1081  CG  LEU A  69      30.498  33.426  -7.839  1.00  0.70           C  
ATOM   1082  CD1 LEU A  69      30.480  34.155  -9.156  1.00  0.70           C  
ATOM   1083  CD2 LEU A  69      31.657  32.440  -7.769  1.00  0.70           C  
ATOM   1084  H   LEU A  69      28.507  33.391  -5.369  1.00  0.70           H  
ATOM   1085  HA  LEU A  69      31.470  33.273  -5.152  1.00  0.70           H  
ATOM   1086 1HB  LEU A  69      29.760  35.146  -6.823  1.00  0.70           H  
ATOM   1087 2HB  LEU A  69      31.512  34.982  -6.865  1.00  0.70           H  
ATOM   1088  HG  LEU A  69      29.599  32.908  -7.758  1.00  0.70           H  
ATOM   1089 1HD1 LEU A  69      30.386  33.435  -9.970  1.00  0.70           H  
ATOM   1090 2HD1 LEU A  69      29.643  34.831  -9.180  1.00  0.70           H  
ATOM   1091 3HD1 LEU A  69      31.402  34.716  -9.271  1.00  0.70           H  
ATOM   1092 1HD2 LEU A  69      31.565  31.721  -8.586  1.00  0.70           H  
ATOM   1093 2HD2 LEU A  69      32.602  32.975  -7.863  1.00  0.70           H  
ATOM   1094 3HD2 LEU A  69      31.629  31.912  -6.813  1.00  0.70           H  
ATOM   1095  N   ASP A  70      31.850  35.765  -4.324  1.00  0.73           N  
ATOM   1096  CA  ASP A  70      32.048  36.903  -3.437  1.00  0.73           C  
ATOM   1097  C   ASP A  70      30.900  37.903  -3.603  1.00  0.73           C  
ATOM   1098  O   ASP A  70      30.706  38.388  -4.714  1.00  0.73           O  
ATOM   1099  CB  ASP A  70      33.359  37.625  -3.765  1.00  0.73           C  
ATOM   1100  CG  ASP A  70      33.724  38.759  -2.756  1.00  0.73           C  
ATOM   1101  OD1 ASP A  70      32.927  39.672  -2.564  1.00  0.73           O  
ATOM   1102  OD2 ASP A  70      34.792  38.688  -2.189  1.00  0.73           O  
ATOM   1103  H   ASP A  70      32.584  35.498  -4.965  1.00  0.73           H  
ATOM   1104  HA  ASP A  70      32.128  36.522  -2.430  1.00  0.73           H  
ATOM   1105 1HB  ASP A  70      34.177  36.902  -3.778  1.00  0.73           H  
ATOM   1106 2HB  ASP A  70      33.294  38.057  -4.767  1.00  0.73           H  
ATOM   1107  N   PRO A  71      30.170  38.282  -2.522  1.00  0.76           N  
ATOM   1108  CA  PRO A  71      29.037  39.199  -2.501  1.00  0.76           C  
ATOM   1109  C   PRO A  71      29.275  40.488  -3.282  1.00  0.76           C  
ATOM   1110  O   PRO A  71      28.333  41.055  -3.838  1.00  0.76           O  
ATOM   1111  CB  PRO A  71      28.875  39.485  -1.002  1.00  0.76           C  
ATOM   1112  CG  PRO A  71      29.349  38.234  -0.334  1.00  0.76           C  
ATOM   1113  CD  PRO A  71      30.500  37.744  -1.179  1.00  0.76           C  
ATOM   1114  HA  PRO A  71      28.155  38.672  -2.889  1.00  0.76           H  
ATOM   1115 1HB  PRO A  71      29.469  40.370  -0.721  1.00  0.76           H  
ATOM   1116 2HB  PRO A  71      27.821  39.720  -0.779  1.00  0.76           H  
ATOM   1117 1HG  PRO A  71      29.645  38.442   0.704  1.00  0.76           H  
ATOM   1118 2HG  PRO A  71      28.525  37.514  -0.292  1.00  0.76           H  
ATOM   1119 1HD  PRO A  71      31.466  38.142  -0.820  1.00  0.76           H  
ATOM   1120 2HD  PRO A  71      30.450  36.650  -1.175  1.00  0.76           H  
ATOM   1121  N   ALA A  72      30.522  40.937  -3.414  1.00  0.79           N  
ATOM   1122  CA  ALA A  72      30.789  42.169  -4.154  1.00  0.79           C  
ATOM   1123  C   ALA A  72      30.256  42.071  -5.591  1.00  0.79           C  
ATOM   1124  O   ALA A  72      29.932  43.082  -6.215  1.00  0.79           O  
ATOM   1125  CB  ALA A  72      32.280  42.451  -4.182  1.00  0.79           C  
ATOM   1126  H   ALA A  72      31.319  40.431  -3.005  1.00  0.79           H  
ATOM   1127  HA  ALA A  72      30.273  42.987  -3.652  1.00  0.79           H  
ATOM   1128 1HB  ALA A  72      32.468  43.378  -4.719  1.00  0.79           H  
ATOM   1129 2HB  ALA A  72      32.652  42.533  -3.161  1.00  0.79           H  
ATOM   1130 3HB  ALA A  72      32.786  41.624  -4.685  1.00  0.79           H  
ATOM   1131  N   LEU A  73      30.199  40.846  -6.115  1.00  0.81           N  
ATOM   1132  CA  LEU A  73      29.746  40.542  -7.460  1.00  0.81           C  
ATOM   1133  C   LEU A  73      28.223  40.395  -7.578  1.00  0.81           C  
ATOM   1134  O   LEU A  73      27.699  40.403  -8.692  1.00  0.81           O  
ATOM   1135  CB  LEU A  73      30.361  39.206  -7.891  1.00  0.81           C  
ATOM   1136  CG  LEU A  73      31.877  39.139  -8.002  1.00  0.81           C  
ATOM   1137  CD1 LEU A  73      32.271  37.700  -8.253  1.00  0.81           C  
ATOM   1138  CD2 LEU A  73      32.341  40.031  -9.141  1.00  0.81           C  
ATOM   1139  H   LEU A  73      30.464  40.056  -5.529  1.00  0.81           H  
ATOM   1140  HA  LEU A  73      30.075  41.340  -8.123  1.00  0.81           H  
ATOM   1141 1HB  LEU A  73      30.049  38.442  -7.175  1.00  0.81           H  
ATOM   1142 2HB  LEU A  73      29.944  38.933  -8.861  1.00  0.81           H  
ATOM   1143  HG  LEU A  73      32.332  39.466  -7.064  1.00  0.81           H  
ATOM   1144 1HD1 LEU A  73      33.354  37.620  -8.329  1.00  0.81           H  
ATOM   1145 2HD1 LEU A  73      31.920  37.107  -7.421  1.00  0.81           H  
ATOM   1146 3HD1 LEU A  73      31.813  37.352  -9.173  1.00  0.81           H  
ATOM   1147 1HD2 LEU A  73      33.428  39.976  -9.228  1.00  0.81           H  
ATOM   1148 2HD2 LEU A  73      31.886  39.694 -10.074  1.00  0.81           H  
ATOM   1149 3HD2 LEU A  73      32.043  41.061  -8.940  1.00  0.81           H  
ATOM   1150  N   SER A  74      27.520  40.230  -6.445  1.00  0.84           N  
ATOM   1151  CA  SER A  74      26.087  39.920  -6.460  1.00  0.84           C  
ATOM   1152  C   SER A  74      25.194  40.729  -5.513  1.00  0.84           C  
ATOM   1153  O   SER A  74      23.968  40.620  -5.576  1.00  0.84           O  
ATOM   1154  CB  SER A  74      25.915  38.465  -6.122  1.00  0.84           C  
ATOM   1155  OG  SER A  74      26.383  38.186  -4.835  1.00  0.84           O  
ATOM   1156  H   SER A  74      27.990  40.311  -5.552  1.00  0.84           H  
ATOM   1157  HA  SER A  74      25.725  40.082  -7.476  1.00  0.84           H  
ATOM   1158 1HB  SER A  74      24.863  38.209  -6.183  1.00  0.84           H  
ATOM   1159 2HB  SER A  74      26.444  37.866  -6.840  1.00  0.84           H  
ATOM   1160  HG  SER A  74      25.979  38.842  -4.255  1.00  0.84           H  
ATOM   1161  N   ALA A  75      25.786  41.568  -4.671  1.00  0.88           N  
ATOM   1162  CA  ALA A  75      25.054  42.329  -3.655  1.00  0.88           C  
ATOM   1163  C   ALA A  75      23.944  43.201  -4.236  1.00  0.88           C  
ATOM   1164  O   ALA A  75      22.920  43.418  -3.590  1.00  0.88           O  
ATOM   1165  CB  ALA A  75      26.017  43.221  -2.890  1.00  0.88           C  
ATOM   1166  H   ALA A  75      26.798  41.610  -4.658  1.00  0.88           H  
ATOM   1167  HA  ALA A  75      24.600  41.616  -2.968  1.00  0.88           H  
ATOM   1168 1HB  ALA A  75      25.474  43.757  -2.113  1.00  0.88           H  
ATOM   1169 2HB  ALA A  75      26.795  42.607  -2.436  1.00  0.88           H  
ATOM   1170 3HB  ALA A  75      26.471  43.937  -3.577  1.00  0.88           H  
ATOM   1171  N   ASP A  76      24.152  43.710  -5.445  1.00  0.94           N  
ATOM   1172  CA  ASP A  76      23.179  44.585  -6.080  1.00  0.94           C  
ATOM   1173  C   ASP A  76      22.219  43.856  -7.026  1.00  0.94           C  
ATOM   1174  O   ASP A  76      21.412  44.504  -7.697  1.00  0.94           O  
ATOM   1175  CB  ASP A  76      23.907  45.670  -6.869  1.00  0.94           C  
ATOM   1176  CG  ASP A  76      24.716  46.613  -5.980  1.00  0.94           C  
ATOM   1177  OD1 ASP A  76      24.242  46.973  -4.931  1.00  0.94           O  
ATOM   1178  OD2 ASP A  76      25.809  46.952  -6.360  1.00  0.94           O  
ATOM   1179  H   ASP A  76      25.009  43.483  -5.929  1.00  0.94           H  
ATOM   1180  HA  ASP A  76      22.586  45.059  -5.297  1.00  0.94           H  
ATOM   1181 1HB  ASP A  76      24.577  45.202  -7.591  1.00  0.94           H  
ATOM   1182 2HB  ASP A  76      23.180  46.257  -7.432  1.00  0.94           H  
ATOM   1183  N   GLU A  77      22.312  42.528  -7.116  1.00  1.02           N  
ATOM   1184  CA  GLU A  77      21.444  41.807  -8.042  1.00  1.02           C  
ATOM   1185  C   GLU A  77      20.154  41.332  -7.373  1.00  1.02           C  
ATOM   1186  O   GLU A  77      20.130  40.991  -6.188  1.00  1.02           O  
ATOM   1187  CB  GLU A  77      22.182  40.627  -8.669  1.00  1.02           C  
ATOM   1188  CG  GLU A  77      23.422  40.981  -9.505  1.00  1.02           C  
ATOM   1189  CD  GLU A  77      23.124  41.685 -10.826  1.00  1.02           C  
ATOM   1190  OE1 GLU A  77      21.979  41.970 -11.118  1.00  1.02           O  
ATOM   1191  OE2 GLU A  77      24.060  41.904 -11.573  1.00  1.02           O  
ATOM   1192  H   GLU A  77      22.964  42.005  -6.533  1.00  1.02           H  
ATOM   1193  HA  GLU A  77      21.166  42.488  -8.845  1.00  1.02           H  
ATOM   1194 1HB  GLU A  77      22.483  39.920  -7.893  1.00  1.02           H  
ATOM   1195 2HB  GLU A  77      21.508  40.115  -9.339  1.00  1.02           H  
ATOM   1196 1HG  GLU A  77      24.069  41.623  -8.905  1.00  1.02           H  
ATOM   1197 2HG  GLU A  77      23.971  40.060  -9.711  1.00  1.02           H  
ATOM   1198  N   THR A  78      19.094  41.250  -8.172  1.00  1.09           N  
ATOM   1199  CA  THR A  78      17.777  40.810  -7.733  1.00  1.09           C  
ATOM   1200  C   THR A  78      17.308  39.644  -8.610  1.00  1.09           C  
ATOM   1201  O   THR A  78      17.790  39.510  -9.727  1.00  1.09           O  
ATOM   1202  CB  THR A  78      16.815  42.002  -7.882  1.00  1.09           C  
ATOM   1203  OG1 THR A  78      16.723  42.350  -9.284  1.00  1.09           O  
ATOM   1204  CG2 THR A  78      17.336  43.199  -7.108  1.00  1.09           C  
ATOM   1205  H   THR A  78      19.192  41.552  -9.136  1.00  1.09           H  
ATOM   1206  HA  THR A  78      17.846  40.505  -6.692  1.00  1.09           H  
ATOM   1207  HB  THR A  78      15.836  41.752  -7.513  1.00  1.09           H  
ATOM   1208  HG1 THR A  78      17.628  42.396  -9.696  1.00  1.09           H  
ATOM   1209 1HG2 THR A  78      16.653  44.037  -7.231  1.00  1.09           H  
ATOM   1210 2HG2 THR A  78      17.411  42.943  -6.052  1.00  1.09           H  
ATOM   1211 3HG2 THR A  78      18.319  43.485  -7.481  1.00  1.09           H  
ATOM   1212  N   PRO A  79      16.324  38.825  -8.218  1.00  1.12           N  
ATOM   1213  CA  PRO A  79      15.785  37.741  -9.035  1.00  1.12           C  
ATOM   1214  C   PRO A  79      15.439  38.167 -10.472  1.00  1.12           C  
ATOM   1215  O   PRO A  79      15.520  37.359 -11.393  1.00  1.12           O  
ATOM   1216  CB  PRO A  79      14.542  37.340  -8.241  1.00  1.12           C  
ATOM   1217  CG  PRO A  79      14.903  37.654  -6.801  1.00  1.12           C  
ATOM   1218  CD  PRO A  79      15.714  38.934  -6.874  1.00  1.12           C  
ATOM   1219  HA  PRO A  79      16.500  36.910  -9.055  1.00  1.12           H  
ATOM   1220 1HB  PRO A  79      13.667  37.903  -8.601  1.00  1.12           H  
ATOM   1221 2HB  PRO A  79      14.325  36.273  -8.402  1.00  1.12           H  
ATOM   1222 1HG  PRO A  79      13.988  37.765  -6.199  1.00  1.12           H  
ATOM   1223 2HG  PRO A  79      15.467  36.816  -6.367  1.00  1.12           H  
ATOM   1224 1HD  PRO A  79      15.047  39.794  -6.799  1.00  1.12           H  
ATOM   1225 2HD  PRO A  79      16.472  38.915  -6.082  1.00  1.12           H  
ATOM   1226  N   ALA A  80      15.053  39.435 -10.664  1.00  1.11           N  
ATOM   1227  CA  ALA A  80      14.700  39.961 -11.981  1.00  1.11           C  
ATOM   1228  C   ALA A  80      15.916  40.371 -12.832  1.00  1.11           C  
ATOM   1229  O   ALA A  80      15.765  40.664 -14.021  1.00  1.11           O  
ATOM   1230  CB  ALA A  80      13.803  41.169 -11.808  1.00  1.11           C  
ATOM   1231  H   ALA A  80      15.006  40.066  -9.879  1.00  1.11           H  
ATOM   1232  HA  ALA A  80      14.162  39.182 -12.518  1.00  1.11           H  
ATOM   1233 1HB  ALA A  80      13.506  41.545 -12.786  1.00  1.11           H  
ATOM   1234 2HB  ALA A  80      12.917  40.888 -11.241  1.00  1.11           H  
ATOM   1235 3HB  ALA A  80      14.351  41.945 -11.270  1.00  1.11           H  
ATOM   1236  N   THR A  81      17.102  40.441 -12.217  1.00  1.06           N  
ATOM   1237  CA  THR A  81      18.321  40.889 -12.897  1.00  1.06           C  
ATOM   1238  C   THR A  81      19.471  39.861 -12.836  1.00  1.06           C  
ATOM   1239  O   THR A  81      20.442  39.970 -13.587  1.00  1.06           O  
ATOM   1240  CB  THR A  81      18.799  42.261 -12.345  1.00  1.06           C  
ATOM   1241  OG1 THR A  81      19.196  42.172 -10.951  1.00  1.06           O  
ATOM   1242  CG2 THR A  81      17.665  43.277 -12.457  1.00  1.06           C  
ATOM   1243  H   THR A  81      17.165  40.167 -11.252  1.00  1.06           H  
ATOM   1244  HA  THR A  81      18.082  41.034 -13.950  1.00  1.06           H  
ATOM   1245  HB  THR A  81      19.650  42.609 -12.929  1.00  1.06           H  
ATOM   1246  HG1 THR A  81      20.172  41.962 -10.932  1.00  1.06           H  
ATOM   1247 1HG2 THR A  81      18.007  44.241 -12.084  1.00  1.06           H  
ATOM   1248 2HG2 THR A  81      17.366  43.374 -13.501  1.00  1.06           H  
ATOM   1249 3HG2 THR A  81      16.814  42.949 -11.868  1.00  1.06           H  
ATOM   1250  N   ARG A  82      19.341  38.853 -11.971  1.00  0.98           N  
ATOM   1251  CA  ARG A  82      20.374  37.829 -11.768  1.00  0.98           C  
ATOM   1252  C   ARG A  82      20.669  36.988 -13.003  1.00  0.98           C  
ATOM   1253  O   ARG A  82      19.875  36.909 -13.942  1.00  0.98           O  
ATOM   1254  CB  ARG A  82      20.020  36.922 -10.596  1.00  0.98           C  
ATOM   1255  CG  ARG A  82      20.195  37.577  -9.248  1.00  0.98           C  
ATOM   1256  CD  ARG A  82      19.662  36.787  -8.155  1.00  0.98           C  
ATOM   1257  NE  ARG A  82      19.785  37.486  -6.895  1.00  0.98           N  
ATOM   1258  CZ  ARG A  82      19.186  37.096  -5.766  1.00  0.98           C  
ATOM   1259  NH1 ARG A  82      18.419  36.030  -5.780  1.00  0.98           N  
ATOM   1260  NH2 ARG A  82      19.365  37.776  -4.657  1.00  0.98           N  
ATOM   1261  H   ARG A  82      18.521  38.841 -11.375  1.00  0.98           H  
ATOM   1262  HA  ARG A  82      21.298  38.346 -11.495  1.00  0.98           H  
ATOM   1263 1HB  ARG A  82      18.976  36.619 -10.676  1.00  0.98           H  
ATOM   1264 2HB  ARG A  82      20.627  36.025 -10.614  1.00  0.98           H  
ATOM   1265 1HG  ARG A  82      21.255  37.668  -9.064  1.00  0.98           H  
ATOM   1266 2HG  ARG A  82      19.795  38.541  -9.234  1.00  0.98           H  
ATOM   1267 1HD  ARG A  82      18.619  36.577  -8.327  1.00  0.98           H  
ATOM   1268 2HD  ARG A  82      20.213  35.848  -8.085  1.00  0.98           H  
ATOM   1269  HE  ARG A  82      20.372  38.320  -6.860  1.00  0.98           H  
ATOM   1270 1HH1 ARG A  82      18.294  35.519  -6.643  1.00  0.98           H  
ATOM   1271 2HH1 ARG A  82      17.933  35.733  -4.943  1.00  0.98           H  
ATOM   1272 1HH2 ARG A  82      19.953  38.603  -4.651  1.00  0.98           H  
ATOM   1273 2HH2 ARG A  82      18.942  37.451  -3.776  1.00  0.98           H  
ATOM   1274  N   THR A  83      21.856  36.384 -12.987  1.00  0.90           N  
ATOM   1275  CA  THR A  83      22.420  35.574 -14.056  1.00  0.90           C  
ATOM   1276  C   THR A  83      22.413  34.103 -13.666  1.00  0.90           C  
ATOM   1277  O   THR A  83      22.986  33.245 -14.342  1.00  0.90           O  
ATOM   1278  CB  THR A  83      23.859  36.003 -14.257  1.00  0.90           C  
ATOM   1279  OG1 THR A  83      24.537  35.766 -13.023  1.00  0.90           O  
ATOM   1280  CG2 THR A  83      23.950  37.473 -14.587  1.00  0.90           C  
ATOM   1281  H   THR A  83      22.435  36.463 -12.147  1.00  0.90           H  
ATOM   1282  HA  THR A  83      21.836  35.712 -14.966  1.00  0.90           H  
ATOM   1283  HB  THR A  83      24.318  35.416 -15.051  1.00  0.90           H  
ATOM   1284  HG1 THR A  83      23.926  35.902 -12.255  1.00  0.90           H  
ATOM   1285 1HG2 THR A  83      24.998  37.742 -14.695  1.00  0.90           H  
ATOM   1286 2HG2 THR A  83      23.422  37.673 -15.518  1.00  0.90           H  
ATOM   1287 3HG2 THR A  83      23.505  38.059 -13.781  1.00  0.90           H  
ATOM   1288  N   SER A  84      21.784  33.845 -12.537  1.00  0.83           N  
ATOM   1289  CA  SER A  84      21.702  32.542 -11.924  1.00  0.83           C  
ATOM   1290  C   SER A  84      21.091  31.503 -12.833  1.00  0.83           C  
ATOM   1291  O   SER A  84      20.120  31.758 -13.542  1.00  0.83           O  
ATOM   1292  CB  SER A  84      20.867  32.654 -10.672  1.00  0.83           C  
ATOM   1293  OG  SER A  84      21.514  33.423  -9.684  1.00  0.83           O  
ATOM   1294  H   SER A  84      21.353  34.623 -12.066  1.00  0.83           H  
ATOM   1295  HA  SER A  84      22.713  32.225 -11.658  1.00  0.83           H  
ATOM   1296 1HB  SER A  84      19.926  33.138 -10.935  1.00  0.83           H  
ATOM   1297 2HB  SER A  84      20.617  31.676 -10.292  1.00  0.83           H  
ATOM   1298  HG  SER A  84      22.030  34.132 -10.142  1.00  0.83           H  
ATOM   1299  N   VAL A  85      21.636  30.301 -12.745  1.00  0.79           N  
ATOM   1300  CA  VAL A  85      21.173  29.157 -13.518  1.00  0.79           C  
ATOM   1301  C   VAL A  85      20.200  28.313 -12.686  1.00  0.79           C  
ATOM   1302  O   VAL A  85      19.539  27.399 -13.174  1.00  0.79           O  
ATOM   1303  CB  VAL A  85      22.403  28.392 -13.987  1.00  0.79           C  
ATOM   1304  CG1 VAL A  85      23.254  29.291 -14.830  1.00  0.79           C  
ATOM   1305  CG2 VAL A  85      23.229  28.016 -12.825  1.00  0.79           C  
ATOM   1306  H   VAL A  85      22.437  30.187 -12.141  1.00  0.79           H  
ATOM   1307  HA  VAL A  85      20.647  29.521 -14.403  1.00  0.79           H  
ATOM   1308  HB  VAL A  85      22.095  27.525 -14.570  1.00  0.79           H  
ATOM   1309 1HG1 VAL A  85      24.140  28.748 -15.171  1.00  0.79           H  
ATOM   1310 2HG1 VAL A  85      22.682  29.630 -15.668  1.00  0.79           H  
ATOM   1311 3HG1 VAL A  85      23.562  30.157 -14.243  1.00  0.79           H  
ATOM   1312 1HG2 VAL A  85      24.112  27.494 -13.168  1.00  0.79           H  
ATOM   1313 2HG2 VAL A  85      23.518  28.915 -12.310  1.00  0.79           H  
ATOM   1314 3HG2 VAL A  85      22.671  27.390 -12.174  1.00  0.79           H  
ATOM   1315  N   ILE A  86      20.134  28.680 -11.413  1.00  0.76           N  
ATOM   1316  CA  ILE A  86      19.213  28.185 -10.403  1.00  0.76           C  
ATOM   1317  C   ILE A  86      18.593  29.452  -9.797  1.00  0.76           C  
ATOM   1318  O   ILE A  86      19.135  29.977  -8.825  1.00  0.76           O  
ATOM   1319  CB  ILE A  86      19.911  27.396  -9.280  1.00  0.76           C  
ATOM   1320  CG1 ILE A  86      20.744  26.231  -9.829  1.00  0.76           C  
ATOM   1321  CG2 ILE A  86      18.870  26.914  -8.294  1.00  0.76           C  
ATOM   1322  CD1 ILE A  86      21.613  25.572  -8.779  1.00  0.76           C  
ATOM   1323  H   ILE A  86      20.759  29.420 -11.144  1.00  0.76           H  
ATOM   1324  HA  ILE A  86      18.461  27.543 -10.855  1.00  0.76           H  
ATOM   1325  HB  ILE A  86      20.591  28.051  -8.751  1.00  0.76           H  
ATOM   1326 1HG1 ILE A  86      20.074  25.485 -10.242  1.00  0.76           H  
ATOM   1327 2HG1 ILE A  86      21.377  26.585 -10.610  1.00  0.76           H  
ATOM   1328 1HG2 ILE A  86      19.356  26.381  -7.477  1.00  0.76           H  
ATOM   1329 2HG2 ILE A  86      18.325  27.770  -7.893  1.00  0.76           H  
ATOM   1330 3HG2 ILE A  86      18.169  26.243  -8.798  1.00  0.76           H  
ATOM   1331 1HD1 ILE A  86      22.174  24.763  -9.229  1.00  0.76           H  
ATOM   1332 2HD1 ILE A  86      22.307  26.306  -8.366  1.00  0.76           H  
ATOM   1333 3HD1 ILE A  86      20.989  25.178  -7.979  1.00  0.76           H  
ATOM   1334  N   PRO A  87      17.469  29.960 -10.322  1.00  0.76           N  
ATOM   1335  CA  PRO A  87      16.858  31.246  -9.981  1.00  0.76           C  
ATOM   1336  C   PRO A  87      16.588  31.497  -8.491  1.00  0.76           C  
ATOM   1337  O   PRO A  87      16.552  32.648  -8.055  1.00  0.76           O  
ATOM   1338  CB  PRO A  87      15.546  31.188 -10.759  1.00  0.76           C  
ATOM   1339  CG  PRO A  87      15.837  30.283 -11.937  1.00  0.76           C  
ATOM   1340  CD  PRO A  87      16.750  29.222 -11.391  1.00  0.76           C  
ATOM   1341  HA  PRO A  87      17.497  32.048 -10.384  1.00  0.76           H  
ATOM   1342 1HB  PRO A  87      14.761  30.799 -10.106  1.00  0.76           H  
ATOM   1343 2HB  PRO A  87      15.240  32.202 -11.056  1.00  0.76           H  
ATOM   1344 1HG  PRO A  87      14.915  29.875 -12.354  1.00  0.76           H  
ATOM   1345 2HG  PRO A  87      16.312  30.862 -12.744  1.00  0.76           H  
ATOM   1346 1HD  PRO A  87      16.178  28.375 -10.977  1.00  0.76           H  
ATOM   1347 2HD  PRO A  87      17.419  28.922 -12.205  1.00  0.76           H  
ATOM   1348  N   GLY A  88      16.412  30.438  -7.707  1.00  0.77           N  
ATOM   1349  CA  GLY A  88      16.124  30.586  -6.284  1.00  0.77           C  
ATOM   1350  C   GLY A  88      17.384  30.681  -5.406  1.00  0.77           C  
ATOM   1351  O   GLY A  88      17.289  30.796  -4.179  1.00  0.77           O  
ATOM   1352  H   GLY A  88      16.460  29.507  -8.091  1.00  0.77           H  
ATOM   1353 1HA  GLY A  88      15.510  31.470  -6.133  1.00  0.77           H  
ATOM   1354 2HA  GLY A  88      15.523  29.734  -5.958  1.00  0.77           H  
ATOM   1355  N   PHE A  89      18.575  30.699  -6.016  1.00  0.78           N  
ATOM   1356  CA  PHE A  89      19.804  30.665  -5.215  1.00  0.78           C  
ATOM   1357  C   PHE A  89      20.215  32.005  -4.617  1.00  0.78           C  
ATOM   1358  O   PHE A  89      21.224  32.586  -5.017  1.00  0.78           O  
ATOM   1359  CB  PHE A  89      21.009  30.304  -6.066  1.00  0.78           C  
ATOM   1360  CG  PHE A  89      22.162  29.798  -5.270  1.00  0.78           C  
ATOM   1361  CD1 PHE A  89      22.113  28.557  -4.674  1.00  0.78           C  
ATOM   1362  CD2 PHE A  89      23.257  30.605  -5.025  1.00  0.78           C  
ATOM   1363  CE1 PHE A  89      23.162  28.115  -3.899  1.00  0.78           C  
ATOM   1364  CE2 PHE A  89      24.292  30.175  -4.245  1.00  0.78           C  
ATOM   1365  CZ  PHE A  89      24.248  28.931  -3.684  1.00  0.78           C  
ATOM   1366  H   PHE A  89      18.636  30.652  -7.030  1.00  0.78           H  
ATOM   1367  HA  PHE A  89      19.675  29.942  -4.410  1.00  0.78           H  
ATOM   1368 1HB  PHE A  89      20.733  29.545  -6.794  1.00  0.78           H  
ATOM   1369 2HB  PHE A  89      21.332  31.184  -6.620  1.00  0.78           H  
ATOM   1370  HD1 PHE A  89      21.243  27.921  -4.834  1.00  0.78           H  
ATOM   1371  HD2 PHE A  89      23.288  31.603  -5.462  1.00  0.78           H  
ATOM   1372  HE1 PHE A  89      23.125  27.125  -3.439  1.00  0.78           H  
ATOM   1373  HE2 PHE A  89      25.143  30.825  -4.073  1.00  0.78           H  
ATOM   1374  HZ  PHE A  89      25.064  28.580  -3.067  1.00  0.78           H  
ATOM   1375  N   ASP A  90      19.484  32.512  -3.641  1.00  0.79           N  
ATOM   1376  CA  ASP A  90      19.941  33.776  -3.064  1.00  0.79           C  
ATOM   1377  C   ASP A  90      21.302  33.597  -2.400  1.00  0.79           C  
ATOM   1378  O   ASP A  90      21.465  32.764  -1.507  1.00  0.79           O  
ATOM   1379  CB  ASP A  90      18.957  34.334  -2.044  1.00  0.79           C  
ATOM   1380  CG  ASP A  90      19.419  35.687  -1.515  1.00  0.79           C  
ATOM   1381  OD1 ASP A  90      19.133  36.704  -2.128  1.00  0.79           O  
ATOM   1382  OD2 ASP A  90      20.100  35.695  -0.501  1.00  0.79           O  
ATOM   1383  H   ASP A  90      18.638  32.020  -3.357  1.00  0.79           H  
ATOM   1384  HA  ASP A  90      20.049  34.504  -3.867  1.00  0.79           H  
ATOM   1385 1HB  ASP A  90      17.975  34.442  -2.501  1.00  0.79           H  
ATOM   1386 2HB  ASP A  90      18.851  33.637  -1.209  1.00  0.79           H  
ATOM   1387  N   HIS A  91      22.259  34.436  -2.771  1.00  0.81           N  
ATOM   1388  CA  HIS A  91      23.602  34.315  -2.226  1.00  0.81           C  
ATOM   1389  C   HIS A  91      23.712  34.599  -0.732  1.00  0.81           C  
ATOM   1390  O   HIS A  91      24.635  34.115  -0.077  1.00  0.81           O  
ATOM   1391  CB  HIS A  91      24.550  35.276  -2.947  1.00  0.81           C  
ATOM   1392  CG  HIS A  91      24.312  36.736  -2.624  1.00  0.81           C  
ATOM   1393  ND1 HIS A  91      23.277  37.466  -3.174  1.00  0.81           N  
ATOM   1394  CD2 HIS A  91      24.983  37.587  -1.805  1.00  0.81           C  
ATOM   1395  CE1 HIS A  91      23.320  38.707  -2.706  1.00  0.81           C  
ATOM   1396  NE2 HIS A  91      24.345  38.803  -1.872  1.00  0.81           N  
ATOM   1397  H   HIS A  91      22.065  35.126  -3.481  1.00  0.81           H  
ATOM   1398  HA  HIS A  91      23.956  33.298  -2.395  1.00  0.81           H  
ATOM   1399 1HB  HIS A  91      25.580  35.037  -2.682  1.00  0.81           H  
ATOM   1400 2HB  HIS A  91      24.455  35.142  -4.028  1.00  0.81           H  
ATOM   1401  HD1 HIS A  91      22.590  37.127  -3.818  1.00  0.81           H  
ATOM   1402  HD2 HIS A  91      25.860  37.464  -1.168  1.00  0.81           H  
ATOM   1403  HE1 HIS A  91      22.584  39.448  -3.026  1.00  0.81           H  
ATOM   1404  N   ALA A  92      22.796  35.376  -0.158  1.00  0.82           N  
ATOM   1405  CA  ALA A  92      22.956  35.689   1.244  1.00  0.82           C  
ATOM   1406  C   ALA A  92      22.455  34.527   2.060  1.00  0.82           C  
ATOM   1407  O   ALA A  92      23.117  34.085   3.009  1.00  0.82           O  
ATOM   1408  CB  ALA A  92      22.217  36.963   1.599  1.00  0.82           C  
ATOM   1409  H   ALA A  92      21.969  35.722  -0.652  1.00  0.82           H  
ATOM   1410  HA  ALA A  92      24.016  35.825   1.451  1.00  0.82           H  
ATOM   1411 1HB  ALA A  92      22.358  37.185   2.653  1.00  0.82           H  
ATOM   1412 2HB  ALA A  92      22.605  37.783   0.994  1.00  0.82           H  
ATOM   1413 3HB  ALA A  92      21.155  36.833   1.392  1.00  0.82           H  
ATOM   1414  N   GLU A  93      21.300  33.987   1.654  1.00  0.83           N  
ATOM   1415  CA  GLU A  93      20.756  32.862   2.399  1.00  0.83           C  
ATOM   1416  C   GLU A  93      21.682  31.665   2.295  1.00  0.83           C  
ATOM   1417  O   GLU A  93      21.937  31.000   3.294  1.00  0.83           O  
ATOM   1418  CB  GLU A  93      19.361  32.472   1.916  1.00  0.83           C  
ATOM   1419  CG  GLU A  93      18.258  33.468   2.258  1.00  0.83           C  
ATOM   1420  CD  GLU A  93      16.893  33.032   1.762  1.00  0.83           C  
ATOM   1421  OE1 GLU A  93      16.829  32.136   0.954  1.00  0.83           O  
ATOM   1422  OE2 GLU A  93      15.915  33.587   2.206  1.00  0.83           O  
ATOM   1423  H   GLU A  93      20.807  34.400   0.848  1.00  0.83           H  
ATOM   1424  HA  GLU A  93      20.685  33.143   3.447  1.00  0.83           H  
ATOM   1425 1HB  GLU A  93      19.379  32.341   0.834  1.00  0.83           H  
ATOM   1426 2HB  GLU A  93      19.090  31.527   2.349  1.00  0.83           H  
ATOM   1427 1HG  GLU A  93      18.219  33.598   3.339  1.00  0.83           H  
ATOM   1428 2HG  GLU A  93      18.514  34.431   1.809  1.00  0.83           H  
ATOM   1429  N   HIS A  94      22.267  31.440   1.119  1.00  0.82           N  
ATOM   1430  CA  HIS A  94      23.149  30.297   0.977  1.00  0.82           C  
ATOM   1431  C   HIS A  94      24.460  30.471   1.721  1.00  0.82           C  
ATOM   1432  O   HIS A  94      24.946  29.507   2.319  1.00  0.82           O  
ATOM   1433  CB  HIS A  94      23.304  29.938  -0.489  1.00  0.82           C  
ATOM   1434  CG  HIS A  94      22.081  29.172  -0.964  1.00  0.82           C  
ATOM   1435  ND1 HIS A  94      21.944  27.807  -0.763  1.00  0.82           N  
ATOM   1436  CD2 HIS A  94      20.937  29.571  -1.568  1.00  0.82           C  
ATOM   1437  CE1 HIS A  94      20.775  27.412  -1.247  1.00  0.82           C  
ATOM   1438  NE2 HIS A  94      20.153  28.462  -1.732  1.00  0.82           N  
ATOM   1439  H   HIS A  94      22.049  32.024   0.310  1.00  0.82           H  
ATOM   1440  HA  HIS A  94      22.670  29.442   1.427  1.00  0.82           H  
ATOM   1441 1HB  HIS A  94      23.405  30.847  -1.090  1.00  0.82           H  
ATOM   1442 2HB  HIS A  94      24.193  29.328  -0.637  1.00  0.82           H  
ATOM   1443  HD2 HIS A  94      20.671  30.566  -1.869  1.00  0.82           H  
ATOM   1444  HE1 HIS A  94      20.385  26.399  -1.245  1.00  0.82           H  
ATOM   1445  HE2 HIS A  94      19.241  28.466  -2.160  1.00  0.82           H  
ATOM   1446  N   ARG A  95      25.034  31.674   1.769  1.00  0.81           N  
ATOM   1447  CA  ARG A  95      26.238  31.795   2.577  1.00  0.81           C  
ATOM   1448  C   ARG A  95      25.894  31.476   4.034  1.00  0.81           C  
ATOM   1449  O   ARG A  95      26.653  30.778   4.719  1.00  0.81           O  
ATOM   1450  CB  ARG A  95      26.848  33.188   2.475  1.00  0.81           C  
ATOM   1451  CG  ARG A  95      27.529  33.481   1.137  1.00  0.81           C  
ATOM   1452  CD  ARG A  95      28.023  34.870   1.022  1.00  0.81           C  
ATOM   1453  NE  ARG A  95      29.095  35.157   1.968  1.00  0.81           N  
ATOM   1454  CZ  ARG A  95      30.400  34.885   1.748  1.00  0.81           C  
ATOM   1455  NH1 ARG A  95      30.773  34.327   0.614  1.00  0.81           N  
ATOM   1456  NH2 ARG A  95      31.303  35.179   2.669  1.00  0.81           N  
ATOM   1457  H   ARG A  95      24.670  32.484   1.259  1.00  0.81           H  
ATOM   1458  HA  ARG A  95      26.971  31.071   2.225  1.00  0.81           H  
ATOM   1459 1HB  ARG A  95      26.057  33.932   2.607  1.00  0.81           H  
ATOM   1460 2HB  ARG A  95      27.575  33.333   3.271  1.00  0.81           H  
ATOM   1461 1HG  ARG A  95      28.379  32.811   1.013  1.00  0.81           H  
ATOM   1462 2HG  ARG A  95      26.834  33.317   0.339  1.00  0.81           H  
ATOM   1463 1HD  ARG A  95      28.407  35.025   0.012  1.00  0.81           H  
ATOM   1464 2HD  ARG A  95      27.201  35.563   1.208  1.00  0.81           H  
ATOM   1465  HE  ARG A  95      28.844  35.583   2.851  1.00  0.81           H  
ATOM   1466 1HH1 ARG A  95      30.081  34.101  -0.093  1.00  0.81           H  
ATOM   1467 2HH1 ARG A  95      31.746  34.121   0.445  1.00  0.81           H  
ATOM   1468 1HH2 ARG A  95      31.017  35.605   3.540  1.00  0.81           H  
ATOM   1469 2HH2 ARG A  95      32.278  34.974   2.505  1.00  0.81           H  
ATOM   1470  N   ALA A  96      24.733  31.969   4.500  1.00  0.80           N  
ATOM   1471  CA  ALA A  96      24.281  31.710   5.860  1.00  0.80           C  
ATOM   1472  C   ALA A  96      24.024  30.229   6.101  1.00  0.80           C  
ATOM   1473  O   ALA A  96      24.373  29.697   7.156  1.00  0.80           O  
ATOM   1474  CB  ALA A  96      23.013  32.487   6.148  1.00  0.80           C  
ATOM   1475  H   ALA A  96      24.147  32.552   3.896  1.00  0.80           H  
ATOM   1476  HA  ALA A  96      25.065  32.037   6.542  1.00  0.80           H  
ATOM   1477 1HB  ALA A  96      22.701  32.309   7.174  1.00  0.80           H  
ATOM   1478 2HB  ALA A  96      23.199  33.550   5.999  1.00  0.80           H  
ATOM   1479 3HB  ALA A  96      22.229  32.163   5.472  1.00  0.80           H  
ATOM   1480  N   PHE A  97      23.437  29.543   5.118  1.00  0.78           N  
ATOM   1481  CA  PHE A  97      23.126  28.138   5.301  1.00  0.78           C  
ATOM   1482  C   PHE A  97      24.394  27.340   5.482  1.00  0.78           C  
ATOM   1483  O   PHE A  97      24.469  26.484   6.362  1.00  0.78           O  
ATOM   1484  CB  PHE A  97      22.391  27.567   4.098  1.00  0.78           C  
ATOM   1485  CG  PHE A  97      20.978  28.078   3.891  1.00  0.78           C  
ATOM   1486  CD1 PHE A  97      20.185  28.459   4.949  1.00  0.78           C  
ATOM   1487  CD2 PHE A  97      20.447  28.168   2.610  1.00  0.78           C  
ATOM   1488  CE1 PHE A  97      18.896  28.925   4.727  1.00  0.78           C  
ATOM   1489  CE2 PHE A  97      19.175  28.621   2.385  1.00  0.78           C  
ATOM   1490  CZ  PHE A  97      18.393  29.002   3.445  1.00  0.78           C  
ATOM   1491  H   PHE A  97      23.156  30.020   4.263  1.00  0.78           H  
ATOM   1492  HA  PHE A  97      22.509  28.027   6.191  1.00  0.78           H  
ATOM   1493 1HB  PHE A  97      22.965  27.769   3.195  1.00  0.78           H  
ATOM   1494 2HB  PHE A  97      22.343  26.502   4.225  1.00  0.78           H  
ATOM   1495  HD1 PHE A  97      20.578  28.392   5.959  1.00  0.78           H  
ATOM   1496  HD2 PHE A  97      21.060  27.870   1.771  1.00  0.78           H  
ATOM   1497  HE1 PHE A  97      18.271  29.225   5.569  1.00  0.78           H  
ATOM   1498  HE2 PHE A  97      18.789  28.681   1.369  1.00  0.78           H  
ATOM   1499  HZ  PHE A  97      17.379  29.367   3.274  1.00  0.78           H  
ATOM   1500  N   VAL A  98      25.416  27.663   4.695  1.00  0.76           N  
ATOM   1501  CA  VAL A  98      26.677  26.954   4.809  1.00  0.76           C  
ATOM   1502  C   VAL A  98      27.301  27.256   6.167  1.00  0.76           C  
ATOM   1503  O   VAL A  98      27.738  26.353   6.883  1.00  0.76           O  
ATOM   1504  CB  VAL A  98      27.632  27.339   3.661  1.00  0.76           C  
ATOM   1505  CG1 VAL A  98      28.980  26.740   3.887  1.00  0.76           C  
ATOM   1506  CG2 VAL A  98      27.079  26.828   2.346  1.00  0.76           C  
ATOM   1507  H   VAL A  98      25.302  28.391   3.985  1.00  0.76           H  
ATOM   1508  HA  VAL A  98      26.484  25.883   4.741  1.00  0.76           H  
ATOM   1509  HB  VAL A  98      27.733  28.427   3.626  1.00  0.76           H  
ATOM   1510 1HG1 VAL A  98      29.614  27.032   3.063  1.00  0.76           H  
ATOM   1511 2HG1 VAL A  98      29.399  27.108   4.826  1.00  0.76           H  
ATOM   1512 3HG1 VAL A  98      28.900  25.652   3.922  1.00  0.76           H  
ATOM   1513 1HG2 VAL A  98      27.750  27.106   1.533  1.00  0.76           H  
ATOM   1514 2HG2 VAL A  98      26.990  25.743   2.393  1.00  0.76           H  
ATOM   1515 3HG2 VAL A  98      26.099  27.269   2.175  1.00  0.76           H  
ATOM   1516  N   ALA A  99      27.272  28.523   6.581  1.00  0.75           N  
ATOM   1517  CA  ALA A  99      27.818  28.892   7.881  1.00  0.75           C  
ATOM   1518  C   ALA A  99      27.134  28.132   9.031  1.00  0.75           C  
ATOM   1519  O   ALA A  99      27.785  27.778  10.019  1.00  0.75           O  
ATOM   1520  CB  ALA A  99      27.659  30.384   8.096  1.00  0.75           C  
ATOM   1521  H   ALA A  99      26.896  29.253   5.973  1.00  0.75           H  
ATOM   1522  HA  ALA A  99      28.876  28.636   7.885  1.00  0.75           H  
ATOM   1523 1HB  ALA A  99      28.095  30.663   9.052  1.00  0.75           H  
ATOM   1524 2HB  ALA A  99      28.162  30.921   7.292  1.00  0.75           H  
ATOM   1525 3HB  ALA A  99      26.602  30.636   8.091  1.00  0.75           H  
ATOM   1526  N   LYS A 100      25.828  27.876   8.905  1.00  0.73           N  
ATOM   1527  CA  LYS A 100      25.075  27.159   9.930  1.00  0.73           C  
ATOM   1528  C   LYS A 100      25.146  25.633   9.860  1.00  0.73           C  
ATOM   1529  O   LYS A 100      25.118  24.966  10.906  1.00  0.73           O  
ATOM   1530  CB  LYS A 100      23.592  27.506   9.864  1.00  0.73           C  
ATOM   1531  CG  LYS A 100      23.192  28.901  10.284  1.00  0.73           C  
ATOM   1532  CD  LYS A 100      21.667  28.978  10.347  1.00  0.73           C  
ATOM   1533  CE  LYS A 100      21.059  29.016   8.950  1.00  0.73           C  
ATOM   1534  NZ  LYS A 100      19.558  29.070   8.982  1.00  0.73           N  
ATOM   1535  H   LYS A 100      25.334  28.228   8.084  1.00  0.73           H  
ATOM   1536  HA  LYS A 100      25.465  27.466  10.899  1.00  0.73           H  
ATOM   1537 1HB  LYS A 100      23.255  27.380   8.830  1.00  0.73           H  
ATOM   1538 2HB  LYS A 100      23.027  26.795  10.469  1.00  0.73           H  
ATOM   1539 1HG  LYS A 100      23.612  29.129  11.263  1.00  0.73           H  
ATOM   1540 2HG  LYS A 100      23.565  29.625   9.563  1.00  0.73           H  
ATOM   1541 1HD  LYS A 100      21.281  28.099  10.871  1.00  0.73           H  
ATOM   1542 2HD  LYS A 100      21.365  29.871  10.890  1.00  0.73           H  
ATOM   1543 1HE  LYS A 100      21.434  29.899   8.432  1.00  0.73           H  
ATOM   1544 2HE  LYS A 100      21.365  28.128   8.395  1.00  0.73           H  
ATOM   1545 1HZ  LYS A 100      19.199  29.089   8.036  1.00  0.73           H  
ATOM   1546 2HZ  LYS A 100      19.163  28.221   9.419  1.00  0.73           H  
ATOM   1547 3HZ  LYS A 100      19.232  29.875   9.472  1.00  0.73           H  
ATOM   1548  N   HIS A 101      25.211  25.063   8.653  1.00  0.72           N  
ATOM   1549  CA  HIS A 101      25.088  23.612   8.526  1.00  0.72           C  
ATOM   1550  C   HIS A 101      26.298  22.902   7.900  1.00  0.72           C  
ATOM   1551  O   HIS A 101      26.384  21.672   7.950  1.00  0.72           O  
ATOM   1552  CB  HIS A 101      23.888  23.302   7.642  1.00  0.72           C  
ATOM   1553  CG  HIS A 101      22.602  23.973   8.052  1.00  0.72           C  
ATOM   1554  ND1 HIS A 101      21.949  23.732   9.244  1.00  0.72           N  
ATOM   1555  CD2 HIS A 101      21.856  24.887   7.394  1.00  0.72           C  
ATOM   1556  CE1 HIS A 101      20.863  24.473   9.296  1.00  0.72           C  
ATOM   1557  NE2 HIS A 101      20.785  25.176   8.179  1.00  0.72           N  
ATOM   1558  H   HIS A 101      25.246  25.643   7.816  1.00  0.72           H  
ATOM   1559  HA  HIS A 101      24.917  23.173   9.510  1.00  0.72           H  
ATOM   1560 1HB  HIS A 101      24.121  23.615   6.620  1.00  0.72           H  
ATOM   1561 2HB  HIS A 101      23.724  22.227   7.620  1.00  0.72           H  
ATOM   1562  HD1 HIS A 101      22.207  23.128  10.022  1.00  0.72           H  
ATOM   1563  HD2 HIS A 101      21.967  25.377   6.429  1.00  0.72           H  
ATOM   1564  HE1 HIS A 101      20.204  24.423  10.169  1.00  0.72           H  
ATOM   1565  N   GLY A 102      27.217  23.646   7.285  1.00  0.71           N  
ATOM   1566  CA  GLY A 102      28.338  23.038   6.576  1.00  0.71           C  
ATOM   1567  C   GLY A 102      27.849  22.438   5.261  1.00  0.71           C  
ATOM   1568  O   GLY A 102      26.726  22.717   4.815  1.00  0.71           O  
ATOM   1569  H   GLY A 102      27.160  24.660   7.273  1.00  0.71           H  
ATOM   1570 1HA  GLY A 102      29.103  23.793   6.380  1.00  0.71           H  
ATOM   1571 2HA  GLY A 102      28.798  22.265   7.194  1.00  0.71           H  
ATOM   1572  N   LEU A 103      28.651  21.562   4.662  1.00  0.70           N  
ATOM   1573  CA  LEU A 103      28.280  21.020   3.364  1.00  0.70           C  
ATOM   1574  C   LEU A 103      27.234  19.930   3.433  1.00  0.70           C  
ATOM   1575  O   LEU A 103      27.539  18.747   3.292  1.00  0.70           O  
ATOM   1576  CB  LEU A 103      29.490  20.419   2.656  1.00  0.70           C  
ATOM   1577  CG  LEU A 103      29.287  20.079   1.147  1.00  0.70           C  
ATOM   1578  CD1 LEU A 103      30.622  19.915   0.500  1.00  0.70           C  
ATOM   1579  CD2 LEU A 103      28.457  18.810   0.983  1.00  0.70           C  
ATOM   1580  H   LEU A 103      29.563  21.361   5.062  1.00  0.70           H  
ATOM   1581  HA  LEU A 103      27.883  21.832   2.773  1.00  0.70           H  
ATOM   1582 1HB  LEU A 103      30.324  21.120   2.738  1.00  0.70           H  
ATOM   1583 2HB  LEU A 103      29.765  19.503   3.164  1.00  0.70           H  
ATOM   1584  HG  LEU A 103      28.774  20.902   0.659  1.00  0.70           H  
ATOM   1585 1HD1 LEU A 103      30.458  19.709  -0.537  1.00  0.70           H  
ATOM   1586 2HD1 LEU A 103      31.196  20.836   0.608  1.00  0.70           H  
ATOM   1587 3HD1 LEU A 103      31.161  19.090   0.968  1.00  0.70           H  
ATOM   1588 1HD2 LEU A 103      28.328  18.591  -0.077  1.00  0.70           H  
ATOM   1589 2HD2 LEU A 103      28.965  17.979   1.463  1.00  0.70           H  
ATOM   1590 3HD2 LEU A 103      27.479  18.955   1.439  1.00  0.70           H  
ATOM   1591  N   GLY A 104      26.001  20.355   3.624  1.00  0.69           N  
ATOM   1592  CA  GLY A 104      24.855  19.469   3.671  1.00  0.69           C  
ATOM   1593  C   GLY A 104      23.946  19.772   2.491  1.00  0.69           C  
ATOM   1594  O   GLY A 104      24.280  20.593   1.630  1.00  0.69           O  
ATOM   1595  H   GLY A 104      25.895  21.354   3.775  1.00  0.69           H  
ATOM   1596 1HA  GLY A 104      25.182  18.436   3.632  1.00  0.69           H  
ATOM   1597 2HA  GLY A 104      24.317  19.605   4.609  1.00  0.69           H  
ATOM   1598  N   VAL A 105      22.776  19.150   2.485  1.00  0.68           N  
ATOM   1599  CA  VAL A 105      21.812  19.344   1.407  1.00  0.68           C  
ATOM   1600  C   VAL A 105      20.816  20.450   1.674  1.00  0.68           C  
ATOM   1601  O   VAL A 105      20.197  20.505   2.738  1.00  0.68           O  
ATOM   1602  CB  VAL A 105      21.047  18.059   1.149  1.00  0.68           C  
ATOM   1603  CG1 VAL A 105      19.984  18.278   0.120  1.00  0.68           C  
ATOM   1604  CG2 VAL A 105      21.977  17.018   0.709  1.00  0.68           C  
ATOM   1605  H   VAL A 105      22.561  18.503   3.233  1.00  0.68           H  
ATOM   1606  HA  VAL A 105      22.351  19.584   0.503  1.00  0.68           H  
ATOM   1607  HB  VAL A 105      20.586  17.768   2.017  1.00  0.68           H  
ATOM   1608 1HG1 VAL A 105      19.443  17.352  -0.030  1.00  0.68           H  
ATOM   1609 2HG1 VAL A 105      19.292  19.036   0.460  1.00  0.68           H  
ATOM   1610 3HG1 VAL A 105      20.441  18.599  -0.813  1.00  0.68           H  
ATOM   1611 1HG2 VAL A 105      21.441  16.090   0.535  1.00  0.68           H  
ATOM   1612 2HG2 VAL A 105      22.426  17.362  -0.210  1.00  0.68           H  
ATOM   1613 3HG2 VAL A 105      22.738  16.861   1.468  1.00  0.68           H  
ATOM   1614  N   ARG A 106      20.712  21.363   0.723  1.00  0.67           N  
ATOM   1615  CA  ARG A 106      19.761  22.460   0.794  1.00  0.67           C  
ATOM   1616  C   ARG A 106      18.454  22.098   0.140  1.00  0.67           C  
ATOM   1617  O   ARG A 106      17.374  22.422   0.643  1.00  0.67           O  
ATOM   1618  CB  ARG A 106      20.304  23.678   0.127  1.00  0.67           C  
ATOM   1619  CG  ARG A 106      21.496  24.221   0.757  1.00  0.67           C  
ATOM   1620  CD  ARG A 106      21.166  24.842   2.036  1.00  0.67           C  
ATOM   1621  NE  ARG A 106      21.043  23.885   3.129  1.00  0.67           N  
ATOM   1622  CZ  ARG A 106      22.079  23.351   3.813  1.00  0.67           C  
ATOM   1623  NH1 ARG A 106      23.315  23.725   3.539  1.00  0.67           N  
ATOM   1624  NH2 ARG A 106      21.842  22.460   4.758  1.00  0.67           N  
ATOM   1625  H   ARG A 106      21.273  21.243  -0.116  1.00  0.67           H  
ATOM   1626  HA  ARG A 106      19.571  22.689   1.843  1.00  0.67           H  
ATOM   1627 1HB  ARG A 106      20.550  23.446  -0.913  1.00  0.67           H  
ATOM   1628 2HB  ARG A 106      19.540  24.455   0.117  1.00  0.67           H  
ATOM   1629 1HG  ARG A 106      22.245  23.440   0.902  1.00  0.67           H  
ATOM   1630 2HG  ARG A 106      21.872  24.990   0.114  1.00  0.67           H  
ATOM   1631 1HD  ARG A 106      21.961  25.523   2.260  1.00  0.67           H  
ATOM   1632 2HD  ARG A 106      20.224  25.379   1.947  1.00  0.67           H  
ATOM   1633  HE  ARG A 106      20.108  23.570   3.372  1.00  0.67           H  
ATOM   1634 1HH1 ARG A 106      23.481  24.409   2.819  1.00  0.67           H  
ATOM   1635 2HH1 ARG A 106      24.106  23.328   4.038  1.00  0.67           H  
ATOM   1636 1HH2 ARG A 106      20.888  22.178   4.956  1.00  0.67           H  
ATOM   1637 2HH2 ARG A 106      22.605  22.068   5.285  1.00  0.67           H  
ATOM   1638  N   HIS A 107      18.570  21.453  -1.012  1.00  0.66           N  
ATOM   1639  CA  HIS A 107      17.395  21.106  -1.778  1.00  0.66           C  
ATOM   1640  C   HIS A 107      17.429  19.673  -2.257  1.00  0.66           C  
ATOM   1641  O   HIS A 107      18.468  19.128  -2.642  1.00  0.66           O  
ATOM   1642  CB  HIS A 107      17.226  21.988  -3.037  1.00  0.66           C  
ATOM   1643  CG  HIS A 107      16.926  23.462  -2.887  1.00  0.66           C  
ATOM   1644  ND1 HIS A 107      17.838  24.394  -2.419  1.00  0.66           N  
ATOM   1645  CD2 HIS A 107      15.840  24.166  -3.274  1.00  0.66           C  
ATOM   1646  CE1 HIS A 107      17.292  25.600  -2.483  1.00  0.66           C  
ATOM   1647  NE2 HIS A 107      16.091  25.486  -3.007  1.00  0.66           N  
ATOM   1648  H   HIS A 107      19.498  21.201  -1.354  1.00  0.66           H  
ATOM   1649  HA  HIS A 107      16.518  21.224  -1.158  1.00  0.66           H  
ATOM   1650 1HB  HIS A 107      18.061  21.903  -3.662  1.00  0.66           H  
ATOM   1651 2HB  HIS A 107      16.391  21.574  -3.610  1.00  0.66           H  
ATOM   1652  HD2 HIS A 107      14.935  23.766  -3.731  1.00  0.66           H  
ATOM   1653  HE1 HIS A 107      17.760  26.534  -2.183  1.00  0.66           H  
ATOM   1654  HE2 HIS A 107      15.431  26.255  -3.220  1.00  0.66           H  
ATOM   1655  N   VAL A 108      16.252  19.104  -2.318  1.00  0.65           N  
ATOM   1656  CA  VAL A 108      16.056  17.800  -2.914  1.00  0.65           C  
ATOM   1657  C   VAL A 108      15.089  18.006  -4.046  1.00  0.65           C  
ATOM   1658  O   VAL A 108      14.026  18.573  -3.819  1.00  0.65           O  
ATOM   1659  CB  VAL A 108      15.493  16.816  -1.883  1.00  0.65           C  
ATOM   1660  CG1 VAL A 108      15.232  15.489  -2.514  1.00  0.65           C  
ATOM   1661  CG2 VAL A 108      16.486  16.655  -0.741  1.00  0.65           C  
ATOM   1662  H   VAL A 108      15.453  19.626  -1.946  1.00  0.65           H  
ATOM   1663  HA  VAL A 108      16.998  17.423  -3.310  1.00  0.65           H  
ATOM   1664  HB  VAL A 108      14.542  17.199  -1.501  1.00  0.65           H  
ATOM   1665 1HG1 VAL A 108      14.828  14.826  -1.755  1.00  0.65           H  
ATOM   1666 2HG1 VAL A 108      14.512  15.602  -3.327  1.00  0.65           H  
ATOM   1667 3HG1 VAL A 108      16.154  15.078  -2.905  1.00  0.65           H  
ATOM   1668 1HG2 VAL A 108      16.075  15.962  -0.025  1.00  0.65           H  
ATOM   1669 2HG2 VAL A 108      17.426  16.266  -1.129  1.00  0.65           H  
ATOM   1670 3HG2 VAL A 108      16.663  17.614  -0.258  1.00  0.65           H  
ATOM   1671  N   ALA A 109      15.469  17.626  -5.256  1.00  0.65           N  
ATOM   1672  CA  ALA A 109      14.602  17.853  -6.390  1.00  0.65           C  
ATOM   1673  C   ALA A 109      13.990  16.598  -6.905  1.00  0.65           C  
ATOM   1674  O   ALA A 109      14.670  15.584  -7.096  1.00  0.65           O  
ATOM   1675  CB  ALA A 109      15.352  18.499  -7.525  1.00  0.65           C  
ATOM   1676  H   ALA A 109      16.364  17.180  -5.404  1.00  0.65           H  
ATOM   1677  HA  ALA A 109      13.805  18.504  -6.067  1.00  0.65           H  
ATOM   1678 1HB  ALA A 109      14.670  18.693  -8.353  1.00  0.65           H  
ATOM   1679 2HB  ALA A 109      15.779  19.432  -7.185  1.00  0.65           H  
ATOM   1680 3HB  ALA A 109      16.140  17.840  -7.852  1.00  0.65           H  
ATOM   1681  N   VAL A 110      12.729  16.728  -7.248  1.00  0.66           N  
ATOM   1682  CA  VAL A 110      11.920  15.690  -7.826  1.00  0.66           C  
ATOM   1683  C   VAL A 110      11.448  16.016  -9.220  1.00  0.66           C  
ATOM   1684  O   VAL A 110      10.958  17.115  -9.498  1.00  0.66           O  
ATOM   1685  CB  VAL A 110      10.726  15.408  -6.918  1.00  0.66           C  
ATOM   1686  CG1 VAL A 110       9.823  14.456  -7.585  1.00  0.66           C  
ATOM   1687  CG2 VAL A 110      11.247  14.815  -5.612  1.00  0.66           C  
ATOM   1688  H   VAL A 110      12.288  17.624  -7.046  1.00  0.66           H  
ATOM   1689  HA  VAL A 110      12.517  14.781  -7.881  1.00  0.66           H  
ATOM   1690  HB  VAL A 110      10.175  16.332  -6.716  1.00  0.66           H  
ATOM   1691 1HG1 VAL A 110       8.981  14.238  -6.934  1.00  0.66           H  
ATOM   1692 2HG1 VAL A 110       9.458  14.869  -8.504  1.00  0.66           H  
ATOM   1693 3HG1 VAL A 110      10.381  13.568  -7.805  1.00  0.66           H  
ATOM   1694 1HG2 VAL A 110      10.409  14.599  -4.953  1.00  0.66           H  
ATOM   1695 2HG2 VAL A 110      11.794  13.893  -5.828  1.00  0.66           H  
ATOM   1696 3HG2 VAL A 110      11.914  15.524  -5.128  1.00  0.66           H  
ATOM   1697  N   LEU A 111      11.618  15.041 -10.098  1.00  0.66           N  
ATOM   1698  CA  LEU A 111      11.201  15.163 -11.469  1.00  0.66           C  
ATOM   1699  C   LEU A 111       9.737  14.854 -11.535  1.00  0.66           C  
ATOM   1700  O   LEU A 111       9.315  13.744 -11.167  1.00  0.66           O  
ATOM   1701  CB  LEU A 111      11.961  14.191 -12.365  1.00  0.66           C  
ATOM   1702  CG  LEU A 111      11.605  14.235 -13.843  1.00  0.66           C  
ATOM   1703  CD1 LEU A 111      11.984  15.585 -14.403  1.00  0.66           C  
ATOM   1704  CD2 LEU A 111      12.341  13.123 -14.559  1.00  0.66           C  
ATOM   1705  H   LEU A 111      12.023  14.164  -9.787  1.00  0.66           H  
ATOM   1706  HA  LEU A 111      11.373  16.178 -11.807  1.00  0.66           H  
ATOM   1707 1HB  LEU A 111      13.027  14.401 -12.282  1.00  0.66           H  
ATOM   1708 2HB  LEU A 111      11.788  13.177 -12.003  1.00  0.66           H  
ATOM   1709  HG  LEU A 111      10.532  14.106 -13.969  1.00  0.66           H  
ATOM   1710 1HD1 LEU A 111      11.727  15.620 -15.458  1.00  0.66           H  
ATOM   1711 2HD1 LEU A 111      11.449  16.355 -13.876  1.00  0.66           H  
ATOM   1712 3HD1 LEU A 111      13.056  15.738 -14.276  1.00  0.66           H  
ATOM   1713 1HD2 LEU A 111      12.096  13.146 -15.621  1.00  0.66           H  
ATOM   1714 2HD2 LEU A 111      13.415  13.266 -14.428  1.00  0.66           H  
ATOM   1715 3HD2 LEU A 111      12.047  12.162 -14.138  1.00  0.66           H  
ATOM   1716  N   VAL A 112       8.984  15.848 -11.987  1.00  0.66           N  
ATOM   1717  CA  VAL A 112       7.536  15.791 -12.087  1.00  0.66           C  
ATOM   1718  C   VAL A 112       7.064  16.167 -13.481  1.00  0.66           C  
ATOM   1719  O   VAL A 112       7.715  16.939 -14.197  1.00  0.66           O  
ATOM   1720  CB  VAL A 112       6.874  16.767 -11.089  1.00  0.66           C  
ATOM   1721  CG1 VAL A 112       7.206  16.425  -9.659  1.00  0.66           C  
ATOM   1722  CG2 VAL A 112       7.339  18.149 -11.361  1.00  0.66           C  
ATOM   1723  H   VAL A 112       9.469  16.705 -12.257  1.00  0.66           H  
ATOM   1724  HA  VAL A 112       7.207  14.776 -11.877  1.00  0.66           H  
ATOM   1725  HB  VAL A 112       5.791  16.701 -11.206  1.00  0.66           H  
ATOM   1726 1HG1 VAL A 112       6.704  17.131  -9.003  1.00  0.66           H  
ATOM   1727 2HG1 VAL A 112       6.871  15.426  -9.431  1.00  0.66           H  
ATOM   1728 3HG1 VAL A 112       8.275  16.498  -9.516  1.00  0.66           H  
ATOM   1729 1HG2 VAL A 112       6.849  18.808 -10.668  1.00  0.66           H  
ATOM   1730 2HG2 VAL A 112       8.419  18.206 -11.226  1.00  0.66           H  
ATOM   1731 3HG2 VAL A 112       7.087  18.419 -12.376  1.00  0.66           H  
ATOM   1732  N   GLU A 113       5.882  15.680 -13.841  1.00  0.66           N  
ATOM   1733  CA  GLU A 113       5.307  15.999 -15.148  1.00  0.66           C  
ATOM   1734  C   GLU A 113       5.131  17.499 -15.354  1.00  0.66           C  
ATOM   1735  O   GLU A 113       5.317  18.008 -16.459  1.00  0.66           O  
ATOM   1736  CB  GLU A 113       3.968  15.294 -15.331  1.00  0.66           C  
ATOM   1737  CG  GLU A 113       3.349  15.466 -16.714  1.00  0.66           C  
ATOM   1738  CD  GLU A 113       2.059  14.691 -16.899  1.00  0.66           C  
ATOM   1739  OE1 GLU A 113       1.613  14.081 -15.959  1.00  0.66           O  
ATOM   1740  OE2 GLU A 113       1.529  14.712 -17.985  1.00  0.66           O  
ATOM   1741  H   GLU A 113       5.391  15.053 -13.195  1.00  0.66           H  
ATOM   1742  HA  GLU A 113       5.990  15.645 -15.919  1.00  0.66           H  
ATOM   1743 1HB  GLU A 113       4.088  14.227 -15.140  1.00  0.66           H  
ATOM   1744 2HB  GLU A 113       3.258  15.675 -14.597  1.00  0.66           H  
ATOM   1745 1HG  GLU A 113       3.149  16.526 -16.876  1.00  0.66           H  
ATOM   1746 2HG  GLU A 113       4.071  15.143 -17.462  1.00  0.66           H  
ATOM   1747  N   ASP A 114       4.748  18.193 -14.287  1.00  0.65           N  
ATOM   1748  CA  ASP A 114       4.511  19.625 -14.323  1.00  0.65           C  
ATOM   1749  C   ASP A 114       4.793  20.301 -12.991  1.00  0.65           C  
ATOM   1750  O   ASP A 114       3.973  20.274 -12.072  1.00  0.65           O  
ATOM   1751  CB  ASP A 114       3.082  19.894 -14.812  1.00  0.65           C  
ATOM   1752  CG  ASP A 114       2.669  21.389 -14.940  1.00  0.65           C  
ATOM   1753  OD1 ASP A 114       3.285  22.253 -14.327  1.00  0.65           O  
ATOM   1754  OD2 ASP A 114       1.727  21.652 -15.648  1.00  0.65           O  
ATOM   1755  H   ASP A 114       4.629  17.696 -13.418  1.00  0.65           H  
ATOM   1756  HA  ASP A 114       5.191  20.056 -15.058  1.00  0.65           H  
ATOM   1757 1HB  ASP A 114       2.953  19.428 -15.791  1.00  0.65           H  
ATOM   1758 2HB  ASP A 114       2.377  19.405 -14.136  1.00  0.65           H  
ATOM   1759  N   ALA A 115       5.947  20.959 -12.924  1.00  0.63           N  
ATOM   1760  CA  ALA A 115       6.424  21.670 -11.744  1.00  0.63           C  
ATOM   1761  C   ALA A 115       5.464  22.763 -11.300  1.00  0.63           C  
ATOM   1762  O   ALA A 115       5.412  23.102 -10.116  1.00  0.63           O  
ATOM   1763  CB  ALA A 115       7.788  22.270 -12.025  1.00  0.63           C  
ATOM   1764  H   ALA A 115       6.565  20.876 -13.723  1.00  0.63           H  
ATOM   1765  HA  ALA A 115       6.506  20.963 -10.931  1.00  0.63           H  
ATOM   1766 1HB  ALA A 115       8.157  22.777 -11.136  1.00  0.63           H  
ATOM   1767 2HB  ALA A 115       8.479  21.480 -12.303  1.00  0.63           H  
ATOM   1768 3HB  ALA A 115       7.709  22.981 -12.837  1.00  0.63           H  
ATOM   1769  N   LYS A 116       4.726  23.364 -12.239  1.00  0.62           N  
ATOM   1770  CA  LYS A 116       3.832  24.445 -11.861  1.00  0.62           C  
ATOM   1771  C   LYS A 116       2.680  23.831 -11.098  1.00  0.62           C  
ATOM   1772  O   LYS A 116       2.362  24.249  -9.983  1.00  0.62           O  
ATOM   1773  CB  LYS A 116       3.330  25.220 -13.088  1.00  0.62           C  
ATOM   1774  CG  LYS A 116       2.432  26.425 -12.769  1.00  0.62           C  
ATOM   1775  CD  LYS A 116       2.026  27.165 -14.048  1.00  0.62           C  
ATOM   1776  CE  LYS A 116       1.235  28.443 -13.747  1.00  0.62           C  
ATOM   1777  NZ  LYS A 116      -0.077  28.154 -13.110  1.00  0.62           N  
ATOM   1778  H   LYS A 116       4.698  23.010 -13.199  1.00  0.62           H  
ATOM   1779  HA  LYS A 116       4.357  25.130 -11.197  1.00  0.62           H  
ATOM   1780 1HB  LYS A 116       4.181  25.573 -13.666  1.00  0.62           H  
ATOM   1781 2HB  LYS A 116       2.757  24.551 -13.730  1.00  0.62           H  
ATOM   1782 1HG  LYS A 116       1.529  26.080 -12.253  1.00  0.62           H  
ATOM   1783 2HG  LYS A 116       2.960  27.111 -12.115  1.00  0.62           H  
ATOM   1784 1HD  LYS A 116       2.921  27.426 -14.614  1.00  0.62           H  
ATOM   1785 2HD  LYS A 116       1.411  26.504 -14.661  1.00  0.62           H  
ATOM   1786 1HE  LYS A 116       1.820  29.074 -13.079  1.00  0.62           H  
ATOM   1787 2HE  LYS A 116       1.062  28.978 -14.679  1.00  0.62           H  
ATOM   1788 1HZ  LYS A 116      -0.570  29.008 -12.920  1.00  0.62           H  
ATOM   1789 2HZ  LYS A 116      -0.640  27.576 -13.707  1.00  0.62           H  
ATOM   1790 3HZ  LYS A 116       0.069  27.662 -12.218  1.00  0.62           H  
ATOM   1791  N   GLU A 117       2.071  22.806 -11.685  1.00  0.62           N  
ATOM   1792  CA  GLU A 117       0.947  22.155 -11.013  1.00  0.62           C  
ATOM   1793  C   GLU A 117       1.382  21.563  -9.676  1.00  0.62           C  
ATOM   1794  O   GLU A 117       0.683  21.693  -8.670  1.00  0.62           O  
ATOM   1795  CB  GLU A 117       0.324  21.062 -11.881  1.00  0.62           C  
ATOM   1796  CG  GLU A 117      -0.889  20.374 -11.254  1.00  0.62           C  
ATOM   1797  CD  GLU A 117      -1.554  19.338 -12.154  1.00  0.62           C  
ATOM   1798  OE1 GLU A 117      -0.896  18.408 -12.569  1.00  0.62           O  
ATOM   1799  OE2 GLU A 117      -2.724  19.486 -12.420  1.00  0.62           O  
ATOM   1800  H   GLU A 117       2.406  22.499 -12.608  1.00  0.62           H  
ATOM   1801  HA  GLU A 117       0.184  22.910 -10.816  1.00  0.62           H  
ATOM   1802 1HB  GLU A 117       0.021  21.487 -12.839  1.00  0.62           H  
ATOM   1803 2HB  GLU A 117       1.075  20.298 -12.087  1.00  0.62           H  
ATOM   1804 1HG  GLU A 117      -0.548  19.878 -10.355  1.00  0.62           H  
ATOM   1805 2HG  GLU A 117      -1.618  21.129 -10.964  1.00  0.62           H  
ATOM   1806  N   ALA A 118       2.553  20.915  -9.645  1.00  0.62           N  
ATOM   1807  CA  ALA A 118       3.018  20.306  -8.405  1.00  0.62           C  
ATOM   1808  C   ALA A 118       3.168  21.353  -7.320  1.00  0.62           C  
ATOM   1809  O   ALA A 118       2.749  21.145  -6.179  1.00  0.62           O  
ATOM   1810  CB  ALA A 118       4.338  19.622  -8.628  1.00  0.62           C  
ATOM   1811  H   ALA A 118       3.108  20.825 -10.498  1.00  0.62           H  
ATOM   1812  HA  ALA A 118       2.277  19.577  -8.083  1.00  0.62           H  
ATOM   1813 1HB  ALA A 118       4.665  19.159  -7.703  1.00  0.62           H  
ATOM   1814 2HB  ALA A 118       4.230  18.860  -9.399  1.00  0.62           H  
ATOM   1815 3HB  ALA A 118       5.072  20.355  -8.946  1.00  0.62           H  
ATOM   1816  N   TYR A 119       3.708  22.515  -7.689  1.00  0.63           N  
ATOM   1817  CA  TYR A 119       3.843  23.622  -6.769  1.00  0.63           C  
ATOM   1818  C   TYR A 119       2.505  24.059  -6.236  1.00  0.63           C  
ATOM   1819  O   TYR A 119       2.345  24.168  -5.022  1.00  0.63           O  
ATOM   1820  CB  TYR A 119       4.492  24.798  -7.448  1.00  0.63           C  
ATOM   1821  CG  TYR A 119       4.565  26.073  -6.613  1.00  0.63           C  
ATOM   1822  CD1 TYR A 119       5.615  26.320  -5.738  1.00  0.63           C  
ATOM   1823  CD2 TYR A 119       3.545  27.002  -6.741  1.00  0.63           C  
ATOM   1824  CE1 TYR A 119       5.652  27.502  -5.021  1.00  0.63           C  
ATOM   1825  CE2 TYR A 119       3.573  28.169  -6.026  1.00  0.63           C  
ATOM   1826  CZ  TYR A 119       4.615  28.431  -5.178  1.00  0.63           C  
ATOM   1827  OH  TYR A 119       4.635  29.621  -4.495  1.00  0.63           O  
ATOM   1828  H   TYR A 119       4.059  22.644  -8.640  1.00  0.63           H  
ATOM   1829  HA  TYR A 119       4.456  23.302  -5.929  1.00  0.63           H  
ATOM   1830 1HB  TYR A 119       5.468  24.506  -7.719  1.00  0.63           H  
ATOM   1831 2HB  TYR A 119       3.968  25.030  -8.360  1.00  0.63           H  
ATOM   1832  HD1 TYR A 119       6.416  25.595  -5.633  1.00  0.63           H  
ATOM   1833  HD2 TYR A 119       2.718  26.807  -7.424  1.00  0.63           H  
ATOM   1834  HE1 TYR A 119       6.488  27.705  -4.347  1.00  0.63           H  
ATOM   1835  HE2 TYR A 119       2.769  28.895  -6.143  1.00  0.63           H  
ATOM   1836  HH  TYR A 119       3.829  30.110  -4.680  1.00  0.63           H  
ATOM   1837  N   GLU A 120       1.542  24.292  -7.144  1.00  0.66           N  
ATOM   1838  CA  GLU A 120       0.242  24.799  -6.735  1.00  0.66           C  
ATOM   1839  C   GLU A 120      -0.422  23.828  -5.778  1.00  0.66           C  
ATOM   1840  O   GLU A 120      -0.938  24.248  -4.744  1.00  0.66           O  
ATOM   1841  CB  GLU A 120      -0.646  25.038  -7.957  1.00  0.66           C  
ATOM   1842  CG  GLU A 120      -0.204  26.226  -8.825  1.00  0.66           C  
ATOM   1843  CD  GLU A 120      -1.031  26.404 -10.084  1.00  0.66           C  
ATOM   1844  OE1 GLU A 120      -1.921  25.622 -10.320  1.00  0.66           O  
ATOM   1845  OE2 GLU A 120      -0.744  27.324 -10.833  1.00  0.66           O  
ATOM   1846  H   GLU A 120       1.746  24.148  -8.134  1.00  0.66           H  
ATOM   1847  HA  GLU A 120       0.382  25.751  -6.244  1.00  0.66           H  
ATOM   1848 1HB  GLU A 120      -0.636  24.145  -8.586  1.00  0.66           H  
ATOM   1849 2HB  GLU A 120      -1.673  25.205  -7.636  1.00  0.66           H  
ATOM   1850 1HG  GLU A 120      -0.272  27.135  -8.230  1.00  0.66           H  
ATOM   1851 2HG  GLU A 120       0.840  26.089  -9.099  1.00  0.66           H  
ATOM   1852  N   ILE A 121      -0.315  22.537  -6.059  1.00  0.70           N  
ATOM   1853  CA  ILE A 121      -0.854  21.514  -5.184  1.00  0.70           C  
ATOM   1854  C   ILE A 121      -0.181  21.538  -3.841  1.00  0.70           C  
ATOM   1855  O   ILE A 121      -0.808  21.406  -2.793  1.00  0.70           O  
ATOM   1856  CB  ILE A 121      -0.707  20.138  -5.790  1.00  0.70           C  
ATOM   1857  CG1 ILE A 121      -1.621  20.017  -6.983  1.00  0.70           C  
ATOM   1858  CG2 ILE A 121      -0.962  19.068  -4.749  1.00  0.70           C  
ATOM   1859  CD1 ILE A 121      -1.323  18.847  -7.784  1.00  0.70           C  
ATOM   1860  H   ILE A 121       0.136  22.256  -6.933  1.00  0.70           H  
ATOM   1861  HA  ILE A 121      -1.915  21.710  -5.049  1.00  0.70           H  
ATOM   1862  HB  ILE A 121       0.315  20.027  -6.163  1.00  0.70           H  
ATOM   1863 1HG1 ILE A 121      -2.651  19.951  -6.637  1.00  0.70           H  
ATOM   1864 2HG1 ILE A 121      -1.522  20.905  -7.610  1.00  0.70           H  
ATOM   1865 1HG2 ILE A 121      -0.825  18.115  -5.206  1.00  0.70           H  
ATOM   1866 2HG2 ILE A 121      -0.256  19.178  -3.922  1.00  0.70           H  
ATOM   1867 3HG2 ILE A 121      -1.979  19.155  -4.369  1.00  0.70           H  
ATOM   1868 1HD1 ILE A 121      -2.000  18.787  -8.636  1.00  0.70           H  
ATOM   1869 2HD1 ILE A 121      -0.304  18.948  -8.132  1.00  0.70           H  
ATOM   1870 3HD1 ILE A 121      -1.428  17.959  -7.177  1.00  0.70           H  
ATOM   1871  N   ALA A 122       1.128  21.679  -3.849  1.00  0.77           N  
ATOM   1872  CA  ALA A 122       1.828  21.732  -2.604  1.00  0.77           C  
ATOM   1873  C   ALA A 122       1.361  22.896  -1.742  1.00  0.77           C  
ATOM   1874  O   ALA A 122       1.095  22.686  -0.562  1.00  0.77           O  
ATOM   1875  CB  ALA A 122       3.299  21.853  -2.875  1.00  0.77           C  
ATOM   1876  H   ALA A 122       1.644  21.747  -4.725  1.00  0.77           H  
ATOM   1877  HA  ALA A 122       1.627  20.811  -2.059  1.00  0.77           H  
ATOM   1878 1HB  ALA A 122       3.826  21.885  -1.943  1.00  0.77           H  
ATOM   1879 2HB  ALA A 122       3.620  20.997  -3.464  1.00  0.77           H  
ATOM   1880 3HB  ALA A 122       3.486  22.758  -3.419  1.00  0.77           H  
ATOM   1881  N   VAL A 123       1.138  24.081  -2.336  1.00  0.84           N  
ATOM   1882  CA  VAL A 123       0.781  25.293  -1.573  1.00  0.84           C  
ATOM   1883  C   VAL A 123      -0.737  25.485  -1.400  1.00  0.84           C  
ATOM   1884  O   VAL A 123      -1.196  26.366  -0.670  1.00  0.84           O  
ATOM   1885  CB  VAL A 123       1.393  26.537  -2.237  1.00  0.84           C  
ATOM   1886  CG1 VAL A 123       2.926  26.375  -2.351  1.00  0.84           C  
ATOM   1887  CG2 VAL A 123       0.786  26.747  -3.569  1.00  0.84           C  
ATOM   1888  H   VAL A 123       1.325  24.162  -3.337  1.00  0.84           H  
ATOM   1889  HA  VAL A 123       1.228  25.208  -0.590  1.00  0.84           H  
ATOM   1890  HB  VAL A 123       1.204  27.403  -1.608  1.00  0.84           H  
ATOM   1891 1HG1 VAL A 123       3.338  27.264  -2.805  1.00  0.84           H  
ATOM   1892 2HG1 VAL A 123       3.367  26.234  -1.373  1.00  0.84           H  
ATOM   1893 3HG1 VAL A 123       3.156  25.513  -2.975  1.00  0.84           H  
ATOM   1894 1HG2 VAL A 123       1.217  27.627  -4.038  1.00  0.84           H  
ATOM   1895 2HG2 VAL A 123       0.992  25.895  -4.149  1.00  0.84           H  
ATOM   1896 3HG2 VAL A 123      -0.293  26.871  -3.474  1.00  0.84           H  
ATOM   1897  N   ALA A 124      -1.492  24.626  -2.062  1.00  0.90           N  
ATOM   1898  CA  ALA A 124      -2.946  24.484  -2.043  1.00  0.90           C  
ATOM   1899  C   ALA A 124      -3.189  23.036  -2.422  1.00  0.90           C  
ATOM   1900  O   ALA A 124      -3.483  22.787  -3.591  1.00  0.90           O  
ATOM   1901  CB  ALA A 124      -3.605  25.425  -3.022  1.00  0.90           C  
ATOM   1902  H   ALA A 124      -1.012  23.991  -2.695  1.00  0.90           H  
ATOM   1903  HA  ALA A 124      -3.326  24.671  -1.042  1.00  0.90           H  
ATOM   1904 1HB  ALA A 124      -4.682  25.267  -3.009  1.00  0.90           H  
ATOM   1905 2HB  ALA A 124      -3.382  26.453  -2.740  1.00  0.90           H  
ATOM   1906 3HB  ALA A 124      -3.221  25.231  -4.023  1.00  0.90           H  
ATOM   1907  N   ASN A 125      -2.951  22.038  -1.543  1.00  0.93           N  
ATOM   1908  CA  ASN A 125      -2.987  21.949  -0.059  1.00  0.93           C  
ATOM   1909  C   ASN A 125      -2.456  22.976   0.970  1.00  0.93           C  
ATOM   1910  O   ASN A 125      -3.223  23.282   1.882  1.00  0.93           O  
ATOM   1911  CB  ASN A 125      -2.425  20.581   0.292  1.00  0.93           C  
ATOM   1912  CG  ASN A 125      -3.470  19.498  -0.028  1.00  0.93           C  
ATOM   1913  OD1 ASN A 125      -4.659  19.822  -0.173  1.00  0.93           O  
ATOM   1914  ND2 ASN A 125      -3.069  18.262  -0.137  1.00  0.93           N  
ATOM   1915  H   ASN A 125      -2.771  21.157  -2.008  1.00  0.93           H  
ATOM   1916  HA  ASN A 125      -4.050  21.890   0.177  1.00  0.93           H  
ATOM   1917 1HB  ASN A 125      -1.515  20.392  -0.291  1.00  0.93           H  
ATOM   1918 2HB  ASN A 125      -2.161  20.537   1.348  1.00  0.93           H  
ATOM   1919 1HD2 ASN A 125      -3.726  17.543  -0.342  1.00  0.93           H  
ATOM   1920 2HD2 ASN A 125      -2.093  18.031  -0.019  1.00  0.93           H  
ATOM   1921  N   GLY A 126      -1.269  23.566   0.878  1.00  0.93           N  
ATOM   1922  CA  GLY A 126      -0.944  24.538   1.948  1.00  0.93           C  
ATOM   1923  C   GLY A 126       0.506  24.641   2.425  1.00  0.93           C  
ATOM   1924  O   GLY A 126       0.790  25.337   3.401  1.00  0.93           O  
ATOM   1925  H   GLY A 126      -0.598  23.338   0.150  1.00  0.93           H  
ATOM   1926 1HA  GLY A 126      -1.268  25.524   1.625  1.00  0.93           H  
ATOM   1927 2HA  GLY A 126      -1.556  24.311   2.816  1.00  0.93           H  
ATOM   1928  N   ALA A 127       1.415  23.943   1.780  1.00  0.89           N  
ATOM   1929  CA  ALA A 127       2.825  24.012   2.120  1.00  0.89           C  
ATOM   1930  C   ALA A 127       3.326  25.432   1.928  1.00  0.89           C  
ATOM   1931  O   ALA A 127       2.900  26.127   1.012  1.00  0.89           O  
ATOM   1932  CB  ALA A 127       3.615  23.079   1.247  1.00  0.89           C  
ATOM   1933  H   ALA A 127       1.135  23.380   1.000  1.00  0.89           H  
ATOM   1934  HA  ALA A 127       2.945  23.734   3.166  1.00  0.89           H  
ATOM   1935 1HB  ALA A 127       4.662  23.133   1.526  1.00  0.89           H  
ATOM   1936 2HB  ALA A 127       3.252  22.072   1.386  1.00  0.89           H  
ATOM   1937 3HB  ALA A 127       3.481  23.372   0.219  1.00  0.89           H  
ATOM   1938  N   GLU A 128       4.240  25.866   2.772  1.00  0.83           N  
ATOM   1939  CA  GLU A 128       4.793  27.200   2.620  1.00  0.83           C  
ATOM   1940  C   GLU A 128       5.833  27.223   1.484  1.00  0.83           C  
ATOM   1941  O   GLU A 128       6.781  26.436   1.541  1.00  0.83           O  
ATOM   1942  CB  GLU A 128       5.440  27.638   3.928  1.00  0.83           C  
ATOM   1943  CG  GLU A 128       5.937  29.073   3.940  1.00  0.83           C  
ATOM   1944  CD  GLU A 128       6.524  29.475   5.266  1.00  0.83           C  
ATOM   1945  OE1 GLU A 128       6.397  28.728   6.203  1.00  0.83           O  
ATOM   1946  OE2 GLU A 128       7.158  30.509   5.331  1.00  0.83           O  
ATOM   1947  H   GLU A 128       4.548  25.269   3.520  1.00  0.83           H  
ATOM   1948  HA  GLU A 128       3.963  27.863   2.416  1.00  0.83           H  
ATOM   1949 1HB  GLU A 128       4.729  27.519   4.745  1.00  0.83           H  
ATOM   1950 2HB  GLU A 128       6.295  26.993   4.140  1.00  0.83           H  
ATOM   1951 1HG  GLU A 128       6.685  29.197   3.157  1.00  0.83           H  
ATOM   1952 2HG  GLU A 128       5.103  29.731   3.712  1.00  0.83           H  
ATOM   1953  N   PRO A 129       5.687  28.092   0.464  1.00  0.76           N  
ATOM   1954  CA  PRO A 129       6.556  28.200  -0.690  1.00  0.76           C  
ATOM   1955  C   PRO A 129       7.903  28.790  -0.344  1.00  0.76           C  
ATOM   1956  O   PRO A 129       8.020  29.589   0.585  1.00  0.76           O  
ATOM   1957  CB  PRO A 129       5.786  29.140  -1.610  1.00  0.76           C  
ATOM   1958  CG  PRO A 129       4.946  29.981  -0.693  1.00  0.76           C  
ATOM   1959  CD  PRO A 129       4.572  29.061   0.454  1.00  0.76           C  
ATOM   1960  HA  PRO A 129       6.655  27.223  -1.164  1.00  0.76           H  
ATOM   1961 1HB  PRO A 129       6.489  29.722  -2.230  1.00  0.76           H  
ATOM   1962 2HB  PRO A 129       5.186  28.547  -2.286  1.00  0.76           H  
ATOM   1963 1HG  PRO A 129       5.516  30.862  -0.362  1.00  0.76           H  
ATOM   1964 2HG  PRO A 129       4.065  30.355  -1.235  1.00  0.76           H  
ATOM   1965 1HD  PRO A 129       4.554  29.663   1.369  1.00  0.76           H  
ATOM   1966 2HD  PRO A 129       3.610  28.553   0.251  1.00  0.76           H  
ATOM   1967  N   HIS A 130       8.909  28.434  -1.130  1.00  0.72           N  
ATOM   1968  CA  HIS A 130      10.226  29.040  -1.017  1.00  0.72           C  
ATOM   1969  C   HIS A 130      10.402  30.012  -2.190  1.00  0.72           C  
ATOM   1970  O   HIS A 130      10.873  31.139  -2.020  1.00  0.72           O  
ATOM   1971  CB  HIS A 130      11.336  27.997  -1.021  1.00  0.72           C  
ATOM   1972  CG  HIS A 130      12.684  28.542  -0.635  1.00  0.72           C  
ATOM   1973  ND1 HIS A 130      12.938  29.076   0.618  1.00  0.72           N  
ATOM   1974  CD2 HIS A 130      13.840  28.646  -1.320  1.00  0.72           C  
ATOM   1975  CE1 HIS A 130      14.196  29.478   0.679  1.00  0.72           C  
ATOM   1976  NE2 HIS A 130      14.763  29.229  -0.479  1.00  0.72           N  
ATOM   1977  H   HIS A 130       8.759  27.748  -1.863  1.00  0.72           H  
ATOM   1978  HA  HIS A 130      10.300  29.608  -0.092  1.00  0.72           H  
ATOM   1979 1HB  HIS A 130      11.083  27.175  -0.364  1.00  0.72           H  
ATOM   1980 2HB  HIS A 130      11.427  27.584  -2.018  1.00  0.72           H  
ATOM   1981  HD2 HIS A 130      14.011  28.334  -2.335  1.00  0.72           H  
ATOM   1982  HE1 HIS A 130      14.685  29.944   1.538  1.00  0.72           H  
ATOM   1983  HE2 HIS A 130      15.723  29.439  -0.717  1.00  0.72           H  
ATOM   1984  N   PHE A 131      10.015  29.556  -3.392  1.00  0.69           N  
ATOM   1985  CA  PHE A 131      10.180  30.341  -4.611  1.00  0.69           C  
ATOM   1986  C   PHE A 131       9.125  29.877  -5.661  1.00  0.69           C  
ATOM   1987  O   PHE A 131       9.035  28.686  -5.975  1.00  0.69           O  
ATOM   1988  CB  PHE A 131      11.606  30.138  -5.155  1.00  0.69           C  
ATOM   1989  CG  PHE A 131      12.057  31.079  -6.241  1.00  0.69           C  
ATOM   1990  CD1 PHE A 131      12.598  32.315  -5.907  1.00  0.69           C  
ATOM   1991  CD2 PHE A 131      11.969  30.741  -7.579  1.00  0.69           C  
ATOM   1992  CE1 PHE A 131      13.041  33.186  -6.887  1.00  0.69           C  
ATOM   1993  CE2 PHE A 131      12.411  31.614  -8.553  1.00  0.69           C  
ATOM   1994  CZ  PHE A 131      12.949  32.832  -8.210  1.00  0.69           C  
ATOM   1995  H   PHE A 131       9.623  28.620  -3.458  1.00  0.69           H  
ATOM   1996  HA  PHE A 131      10.083  31.384  -4.353  1.00  0.69           H  
ATOM   1997 1HB  PHE A 131      12.321  30.209  -4.331  1.00  0.69           H  
ATOM   1998 2HB  PHE A 131      11.690  29.131  -5.551  1.00  0.69           H  
ATOM   1999  HD1 PHE A 131      12.676  32.592  -4.854  1.00  0.69           H  
ATOM   2000  HD2 PHE A 131      11.546  29.773  -7.861  1.00  0.69           H  
ATOM   2001  HE1 PHE A 131      13.469  34.150  -6.610  1.00  0.69           H  
ATOM   2002  HE2 PHE A 131      12.339  31.342  -9.589  1.00  0.69           H  
ATOM   2003  HZ  PHE A 131      13.302  33.513  -8.984  1.00  0.69           H  
ATOM   2004  N   PRO A 132       8.306  30.790  -6.224  1.00  0.69           N  
ATOM   2005  CA  PRO A 132       7.273  30.508  -7.214  1.00  0.69           C  
ATOM   2006  C   PRO A 132       7.860  29.832  -8.446  1.00  0.69           C  
ATOM   2007  O   PRO A 132       9.053  29.974  -8.696  1.00  0.69           O  
ATOM   2008  CB  PRO A 132       6.754  31.901  -7.572  1.00  0.69           C  
ATOM   2009  CG  PRO A 132       7.056  32.747  -6.365  1.00  0.69           C  
ATOM   2010  CD  PRO A 132       8.353  32.207  -5.807  1.00  0.69           C  
ATOM   2011  HA  PRO A 132       6.506  29.915  -6.721  1.00  0.69           H  
ATOM   2012 1HB  PRO A 132       7.250  32.257  -8.488  1.00  0.69           H  
ATOM   2013 2HB  PRO A 132       5.677  31.853  -7.791  1.00  0.69           H  
ATOM   2014 1HG  PRO A 132       7.130  33.808  -6.656  1.00  0.69           H  
ATOM   2015 2HG  PRO A 132       6.227  32.675  -5.645  1.00  0.69           H  
ATOM   2016 1HD  PRO A 132       9.233  32.720  -6.230  1.00  0.69           H  
ATOM   2017 2HD  PRO A 132       8.267  32.316  -4.717  1.00  0.69           H  
ATOM   2018  N   PRO A 133       7.064  29.098  -9.239  1.00  0.71           N  
ATOM   2019  CA  PRO A 133       7.503  28.456 -10.447  1.00  0.71           C  
ATOM   2020  C   PRO A 133       8.145  29.453 -11.364  1.00  0.71           C  
ATOM   2021  O   PRO A 133       7.605  30.538 -11.604  1.00  0.71           O  
ATOM   2022  CB  PRO A 133       6.201  27.944 -11.059  1.00  0.71           C  
ATOM   2023  CG  PRO A 133       5.301  27.745  -9.870  1.00  0.71           C  
ATOM   2024  CD  PRO A 133       5.661  28.878  -8.925  1.00  0.71           C  
ATOM   2025  HA  PRO A 133       8.184  27.647 -10.203  1.00  0.71           H  
ATOM   2026 1HB  PRO A 133       5.811  28.674 -11.783  1.00  0.71           H  
ATOM   2027 2HB  PRO A 133       6.393  27.010 -11.615  1.00  0.71           H  
ATOM   2028 1HG  PRO A 133       4.245  27.768 -10.172  1.00  0.71           H  
ATOM   2029 2HG  PRO A 133       5.472  26.761  -9.437  1.00  0.71           H  
ATOM   2030 1HD  PRO A 133       5.060  29.776  -9.107  1.00  0.71           H  
ATOM   2031 2HD  PRO A 133       5.565  28.503  -7.938  1.00  0.71           H  
ATOM   2032  N   VAL A 134       9.253  29.051 -11.929  1.00  0.73           N  
ATOM   2033  CA  VAL A 134       9.977  29.862 -12.863  1.00  0.73           C  
ATOM   2034  C   VAL A 134      10.333  29.062 -14.084  1.00  0.73           C  
ATOM   2035  O   VAL A 134      10.782  27.916 -14.002  1.00  0.73           O  
ATOM   2036  CB  VAL A 134      11.233  30.431 -12.176  1.00  0.73           C  
ATOM   2037  CG1 VAL A 134      12.063  29.309 -11.617  1.00  0.73           C  
ATOM   2038  CG2 VAL A 134      12.070  31.226 -13.178  1.00  0.73           C  
ATOM   2039  H   VAL A 134       9.637  28.155 -11.643  1.00  0.73           H  
ATOM   2040  HA  VAL A 134       9.342  30.695 -13.168  1.00  0.73           H  
ATOM   2041  HB  VAL A 134      10.926  31.079 -11.358  1.00  0.73           H  
ATOM   2042 1HG1 VAL A 134      12.934  29.702 -11.131  1.00  0.73           H  
ATOM   2043 2HG1 VAL A 134      11.477  28.778 -10.896  1.00  0.73           H  
ATOM   2044 3HG1 VAL A 134      12.356  28.649 -12.408  1.00  0.73           H  
ATOM   2045 1HG2 VAL A 134      12.946  31.628 -12.677  1.00  0.73           H  
ATOM   2046 2HG2 VAL A 134      12.392  30.582 -13.991  1.00  0.73           H  
ATOM   2047 3HG2 VAL A 134      11.477  32.044 -13.582  1.00  0.73           H  
ATOM   2048  N   LEU A 135      10.144  29.676 -15.232  1.00  0.76           N  
ATOM   2049  CA  LEU A 135      10.494  29.030 -16.473  1.00  0.76           C  
ATOM   2050  C   LEU A 135      11.866  29.534 -16.814  1.00  0.76           C  
ATOM   2051  O   LEU A 135      12.077  30.741 -16.918  1.00  0.76           O  
ATOM   2052  CB  LEU A 135       9.471  29.359 -17.563  1.00  0.76           C  
ATOM   2053  CG  LEU A 135       8.139  28.571 -17.470  1.00  0.76           C  
ATOM   2054  CD1 LEU A 135       7.344  29.019 -16.229  1.00  0.76           C  
ATOM   2055  CD2 LEU A 135       7.339  28.786 -18.731  1.00  0.76           C  
ATOM   2056  H   LEU A 135       9.762  30.612 -15.241  1.00  0.76           H  
ATOM   2057  HA  LEU A 135      10.537  27.953 -16.336  1.00  0.76           H  
ATOM   2058 1HB  LEU A 135       9.239  30.421 -17.518  1.00  0.76           H  
ATOM   2059 2HB  LEU A 135       9.917  29.145 -18.535  1.00  0.76           H  
ATOM   2060  HG  LEU A 135       8.357  27.520 -17.364  1.00  0.76           H  
ATOM   2061 1HD1 LEU A 135       6.417  28.450 -16.170  1.00  0.76           H  
ATOM   2062 2HD1 LEU A 135       7.915  28.846 -15.337  1.00  0.76           H  
ATOM   2063 3HD1 LEU A 135       7.113  30.080 -16.308  1.00  0.76           H  
ATOM   2064 1HD2 LEU A 135       6.409  28.222 -18.673  1.00  0.76           H  
ATOM   2065 2HD2 LEU A 135       7.114  29.847 -18.848  1.00  0.76           H  
ATOM   2066 3HD2 LEU A 135       7.915  28.443 -19.583  1.00  0.76           H  
ATOM   2067  N   LEU A 136      12.823  28.627 -16.909  1.00  0.78           N  
ATOM   2068  CA  LEU A 136      14.187  29.061 -17.134  1.00  0.78           C  
ATOM   2069  C   LEU A 136      14.393  29.312 -18.626  1.00  0.78           C  
ATOM   2070  O   LEU A 136      15.019  30.295 -19.027  1.00  0.78           O  
ATOM   2071  CB  LEU A 136      15.156  27.994 -16.617  1.00  0.78           C  
ATOM   2072  CG  LEU A 136      15.441  28.011 -15.110  1.00  0.78           C  
ATOM   2073  CD1 LEU A 136      14.143  27.684 -14.366  1.00  0.78           C  
ATOM   2074  CD2 LEU A 136      16.530  26.994 -14.780  1.00  0.78           C  
ATOM   2075  H   LEU A 136      12.604  27.632 -16.837  1.00  0.78           H  
ATOM   2076  HA  LEU A 136      14.357  29.992 -16.593  1.00  0.78           H  
ATOM   2077 1HB  LEU A 136      14.760  27.010 -16.875  1.00  0.78           H  
ATOM   2078 2HB  LEU A 136      16.106  28.130 -17.126  1.00  0.78           H  
ATOM   2079  HG  LEU A 136      15.771  29.004 -14.812  1.00  0.78           H  
ATOM   2080 1HD1 LEU A 136      14.326  27.700 -13.299  1.00  0.78           H  
ATOM   2081 2HD1 LEU A 136      13.391  28.420 -14.610  1.00  0.78           H  
ATOM   2082 3HD1 LEU A 136      13.784  26.696 -14.657  1.00  0.78           H  
ATOM   2083 1HD2 LEU A 136      16.741  27.007 -13.718  1.00  0.78           H  
ATOM   2084 2HD2 LEU A 136      16.188  26.004 -15.066  1.00  0.78           H  
ATOM   2085 3HD2 LEU A 136      17.445  27.244 -15.323  1.00  0.78           H  
ATOM   2086  N   ASP A 137      13.852  28.410 -19.449  1.00  0.79           N  
ATOM   2087  CA  ASP A 137      13.969  28.554 -20.914  1.00  0.79           C  
ATOM   2088  C   ASP A 137      12.852  27.902 -21.725  1.00  0.79           C  
ATOM   2089  O   ASP A 137      13.041  27.617 -22.905  1.00  0.79           O  
ATOM   2090  CB  ASP A 137      15.271  27.971 -21.418  1.00  0.79           C  
ATOM   2091  CG  ASP A 137      15.317  26.536 -21.106  1.00  0.79           C  
ATOM   2092  OD1 ASP A 137      14.355  26.053 -20.503  1.00  0.79           O  
ATOM   2093  OD2 ASP A 137      16.249  25.870 -21.500  1.00  0.79           O  
ATOM   2094  H   ASP A 137      13.371  27.617 -19.020  1.00  0.79           H  
ATOM   2095  HA  ASP A 137      13.960  29.620 -21.143  1.00  0.79           H  
ATOM   2096 1HB  ASP A 137      15.351  28.114 -22.496  1.00  0.79           H  
ATOM   2097 2HB  ASP A 137      16.118  28.476 -20.944  1.00  0.79           H  
ATOM   2098  N   ASN A 138      11.732  27.590 -21.084  1.00  0.78           N  
ATOM   2099  CA  ASN A 138      10.607  26.863 -21.694  1.00  0.78           C  
ATOM   2100  C   ASN A 138      10.943  25.384 -22.036  1.00  0.78           C  
ATOM   2101  O   ASN A 138      10.125  24.676 -22.639  1.00  0.78           O  
ATOM   2102  CB  ASN A 138      10.103  27.579 -22.945  1.00  0.78           C  
ATOM   2103  CG  ASN A 138       9.682  29.002 -22.680  1.00  0.78           C  
ATOM   2104  OD1 ASN A 138       9.025  29.299 -21.683  1.00  0.78           O  
ATOM   2105  ND2 ASN A 138      10.059  29.889 -23.565  1.00  0.78           N  
ATOM   2106  H   ASN A 138      11.653  27.871 -20.120  1.00  0.78           H  
ATOM   2107  HA  ASN A 138       9.793  26.840 -20.967  1.00  0.78           H  
ATOM   2108 1HB  ASN A 138      10.834  27.557 -23.744  1.00  0.78           H  
ATOM   2109 2HB  ASN A 138       9.231  27.042 -23.315  1.00  0.78           H  
ATOM   2110 1HD2 ASN A 138       9.813  30.852 -23.448  1.00  0.78           H  
ATOM   2111 2HD2 ASN A 138      10.594  29.603 -24.361  1.00  0.78           H  
ATOM   2112  N   ARG A 139      12.104  24.894 -21.578  1.00  0.75           N  
ATOM   2113  CA  ARG A 139      12.494  23.492 -21.685  1.00  0.75           C  
ATOM   2114  C   ARG A 139      12.539  22.966 -20.270  1.00  0.75           C  
ATOM   2115  O   ARG A 139      12.186  21.816 -20.005  1.00  0.75           O  
ATOM   2116  CB  ARG A 139      13.853  23.300 -22.329  1.00  0.75           C  
ATOM   2117  CG  ARG A 139      13.951  23.688 -23.778  1.00  0.75           C  
ATOM   2118  CD  ARG A 139      15.295  23.339 -24.326  1.00  0.75           C  
ATOM   2119  NE  ARG A 139      16.332  24.112 -23.691  1.00  0.75           N  
ATOM   2120  CZ  ARG A 139      17.648  23.929 -23.820  1.00  0.75           C  
ATOM   2121  NH1 ARG A 139      18.143  22.984 -24.583  1.00  0.75           N  
ATOM   2122  NH2 ARG A 139      18.424  24.733 -23.139  1.00  0.75           N  
ATOM   2123  H   ARG A 139      12.773  25.513 -21.127  1.00  0.75           H  
ATOM   2124  HA  ARG A 139      11.747  22.949 -22.247  1.00  0.75           H  
ATOM   2125 1HB  ARG A 139      14.596  23.871 -21.783  1.00  0.75           H  
ATOM   2126 2HB  ARG A 139      14.141  22.253 -22.253  1.00  0.75           H  
ATOM   2127 1HG  ARG A 139      13.185  23.171 -24.352  1.00  0.75           H  
ATOM   2128 2HG  ARG A 139      13.812  24.772 -23.863  1.00  0.75           H  
ATOM   2129 1HD  ARG A 139      15.503  22.281 -24.150  1.00  0.75           H  
ATOM   2130 2HD  ARG A 139      15.323  23.544 -25.394  1.00  0.75           H  
ATOM   2131  HE  ARG A 139      16.054  24.851 -23.029  1.00  0.75           H  
ATOM   2132 1HH1 ARG A 139      17.531  22.353 -25.072  1.00  0.75           H  
ATOM   2133 2HH1 ARG A 139      19.138  22.840 -24.633  1.00  0.75           H  
ATOM   2134 1HH2 ARG A 139      17.948  25.441 -22.556  1.00  0.75           H  
ATOM   2135 2HH2 ARG A 139      19.424  24.649 -23.182  1.00  0.75           H  
ATOM   2136  N   VAL A 140      12.989  23.837 -19.369  1.00  0.72           N  
ATOM   2137  CA  VAL A 140      13.047  23.562 -17.935  1.00  0.72           C  
ATOM   2138  C   VAL A 140      12.261  24.588 -17.123  1.00  0.72           C  
ATOM   2139  O   VAL A 140      12.384  25.811 -17.353  1.00  0.72           O  
ATOM   2140  CB  VAL A 140      14.501  23.500 -17.419  1.00  0.72           C  
ATOM   2141  CG1 VAL A 140      14.540  23.308 -15.890  1.00  0.72           C  
ATOM   2142  CG2 VAL A 140      15.204  22.318 -18.097  1.00  0.72           C  
ATOM   2143  H   VAL A 140      13.339  24.731 -19.721  1.00  0.72           H  
ATOM   2144  HA  VAL A 140      12.598  22.587 -17.760  1.00  0.72           H  
ATOM   2145  HB  VAL A 140      15.008  24.427 -17.653  1.00  0.72           H  
ATOM   2146 1HG1 VAL A 140      15.572  23.259 -15.552  1.00  0.72           H  
ATOM   2147 2HG1 VAL A 140      14.046  24.145 -15.408  1.00  0.72           H  
ATOM   2148 3HG1 VAL A 140      14.026  22.379 -15.628  1.00  0.72           H  
ATOM   2149 1HG2 VAL A 140      16.224  22.225 -17.755  1.00  0.72           H  
ATOM   2150 2HG2 VAL A 140      14.675  21.426 -17.850  1.00  0.72           H  
ATOM   2151 3HG2 VAL A 140      15.201  22.456 -19.178  1.00  0.72           H  
ATOM   2152  N   THR A 141      11.431  24.043 -16.209  1.00  0.68           N  
ATOM   2153  CA  THR A 141      10.611  24.807 -15.261  1.00  0.68           C  
ATOM   2154  C   THR A 141      10.894  24.307 -13.847  1.00  0.68           C  
ATOM   2155  O   THR A 141      10.913  23.097 -13.594  1.00  0.68           O  
ATOM   2156  CB  THR A 141       9.092  24.679 -15.533  1.00  0.68           C  
ATOM   2157  OG1 THR A 141       8.805  25.129 -16.861  1.00  0.68           O  
ATOM   2158  CG2 THR A 141       8.283  25.537 -14.523  1.00  0.68           C  
ATOM   2159  H   THR A 141      11.416  23.020 -16.159  1.00  0.68           H  
ATOM   2160  HA  THR A 141      10.894  25.854 -15.311  1.00  0.68           H  
ATOM   2161  HB  THR A 141       8.791  23.637 -15.436  1.00  0.68           H  
ATOM   2162  HG1 THR A 141       7.859  25.257 -16.955  1.00  0.68           H  
ATOM   2163 1HG2 THR A 141       7.218  25.439 -14.734  1.00  0.68           H  
ATOM   2164 2HG2 THR A 141       8.476  25.207 -13.506  1.00  0.68           H  
ATOM   2165 3HG2 THR A 141       8.574  26.578 -14.621  1.00  0.68           H  
ATOM   2166  N   ILE A 142      11.129  25.240 -12.933  1.00  0.65           N  
ATOM   2167  CA  ILE A 142      11.441  24.911 -11.546  1.00  0.65           C  
ATOM   2168  C   ILE A 142      10.555  25.604 -10.523  1.00  0.65           C  
ATOM   2169  O   ILE A 142      10.299  26.792 -10.634  1.00  0.65           O  
ATOM   2170  CB  ILE A 142      12.905  25.251 -11.217  1.00  0.65           C  
ATOM   2171  CG1 ILE A 142      13.848  24.436 -12.101  1.00  0.65           C  
ATOM   2172  CG2 ILE A 142      13.185  24.979  -9.785  1.00  0.65           C  
ATOM   2173  CD1 ILE A 142      15.282  24.832 -11.971  1.00  0.65           C  
ATOM   2174  H   ILE A 142      11.088  26.216 -13.223  1.00  0.65           H  
ATOM   2175  HA  ILE A 142      11.312  23.839 -11.416  1.00  0.65           H  
ATOM   2176  HB  ILE A 142      13.092  26.301 -11.426  1.00  0.65           H  
ATOM   2177 1HG1 ILE A 142      13.755  23.382 -11.842  1.00  0.65           H  
ATOM   2178 2HG1 ILE A 142      13.567  24.568 -13.131  1.00  0.65           H  
ATOM   2179 1HG2 ILE A 142      14.224  25.208  -9.558  1.00  0.65           H  
ATOM   2180 2HG2 ILE A 142      12.551  25.574  -9.143  1.00  0.65           H  
ATOM   2181 3HG2 ILE A 142      12.998  23.927  -9.611  1.00  0.65           H  
ATOM   2182 1HD1 ILE A 142      15.880  24.216 -12.631  1.00  0.65           H  
ATOM   2183 2HD1 ILE A 142      15.400  25.868 -12.235  1.00  0.65           H  
ATOM   2184 3HD1 ILE A 142      15.608  24.683 -10.940  1.00  0.65           H  
ATOM   2185  N   ALA A 143      10.079  24.877  -9.518  1.00  0.64           N  
ATOM   2186  CA  ALA A 143       9.313  25.514  -8.442  1.00  0.64           C  
ATOM   2187  C   ALA A 143       9.821  25.019  -7.101  1.00  0.64           C  
ATOM   2188  O   ALA A 143      10.236  23.868  -6.990  1.00  0.64           O  
ATOM   2189  CB  ALA A 143       7.854  25.213  -8.580  1.00  0.64           C  
ATOM   2190  H   ALA A 143      10.258  23.873  -9.504  1.00  0.64           H  
ATOM   2191  HA  ALA A 143       9.473  26.593  -8.487  1.00  0.64           H  
ATOM   2192 1HB  ALA A 143       7.348  25.717  -7.786  1.00  0.64           H  
ATOM   2193 2HB  ALA A 143       7.490  25.564  -9.530  1.00  0.64           H  
ATOM   2194 3HB  ALA A 143       7.690  24.141  -8.515  1.00  0.64           H  
ATOM   2195  N   GLU A 144       9.791  25.852  -6.057  1.00  0.64           N  
ATOM   2196  CA  GLU A 144      10.336  25.363  -4.792  1.00  0.64           C  
ATOM   2197  C   GLU A 144       9.436  25.621  -3.580  1.00  0.64           C  
ATOM   2198  O   GLU A 144       8.953  26.744  -3.366  1.00  0.64           O  
ATOM   2199  CB  GLU A 144      11.671  26.049  -4.569  1.00  0.64           C  
ATOM   2200  CG  GLU A 144      12.715  25.880  -5.689  1.00  0.64           C  
ATOM   2201  CD  GLU A 144      13.991  26.622  -5.392  1.00  0.64           C  
ATOM   2202  OE1 GLU A 144      14.114  27.111  -4.301  1.00  0.64           O  
ATOM   2203  OE2 GLU A 144      14.827  26.734  -6.251  1.00  0.64           O  
ATOM   2204  H   GLU A 144       9.450  26.813  -6.131  1.00  0.64           H  
ATOM   2205  HA  GLU A 144      10.487  24.288  -4.861  1.00  0.64           H  
ATOM   2206 1HB  GLU A 144      11.507  27.108  -4.415  1.00  0.64           H  
ATOM   2207 2HB  GLU A 144      12.100  25.669  -3.692  1.00  0.64           H  
ATOM   2208 1HG  GLU A 144      12.936  24.820  -5.810  1.00  0.64           H  
ATOM   2209 2HG  GLU A 144      12.311  26.254  -6.624  1.00  0.64           H  
ATOM   2210  N   VAL A 145       9.264  24.585  -2.753  1.00  0.64           N  
ATOM   2211  CA  VAL A 145       8.437  24.663  -1.550  1.00  0.64           C  
ATOM   2212  C   VAL A 145       9.206  24.161  -0.323  1.00  0.64           C  
ATOM   2213  O   VAL A 145       9.861  23.122  -0.382  1.00  0.64           O  
ATOM   2214  CB  VAL A 145       7.163  23.855  -1.767  1.00  0.64           C  
ATOM   2215  CG1 VAL A 145       6.304  23.922  -0.580  1.00  0.64           C  
ATOM   2216  CG2 VAL A 145       6.393  24.370  -2.969  1.00  0.64           C  
ATOM   2217  H   VAL A 145       9.717  23.698  -2.985  1.00  0.64           H  
ATOM   2218  HA  VAL A 145       8.173  25.693  -1.375  1.00  0.64           H  
ATOM   2219  HB  VAL A 145       7.436  22.839  -1.944  1.00  0.64           H  
ATOM   2220 1HG1 VAL A 145       5.444  23.322  -0.787  1.00  0.64           H  
ATOM   2221 2HG1 VAL A 145       6.824  23.539   0.295  1.00  0.64           H  
ATOM   2222 3HG1 VAL A 145       6.002  24.945  -0.397  1.00  0.64           H  
ATOM   2223 1HG2 VAL A 145       5.505  23.775  -3.110  1.00  0.64           H  
ATOM   2224 2HG2 VAL A 145       6.107  25.408  -2.801  1.00  0.64           H  
ATOM   2225 3HG2 VAL A 145       7.009  24.296  -3.856  1.00  0.64           H  
ATOM   2226  N   LYS A 146       9.174  24.904   0.781  1.00  0.66           N  
ATOM   2227  CA  LYS A 146       9.968  24.511   1.954  1.00  0.66           C  
ATOM   2228  C   LYS A 146       9.486  23.202   2.591  1.00  0.66           C  
ATOM   2229  O   LYS A 146       8.277  22.978   2.678  1.00  0.66           O  
ATOM   2230  CB  LYS A 146       9.962  25.643   2.994  1.00  0.66           C  
ATOM   2231  CG  LYS A 146      10.653  26.915   2.504  1.00  0.66           C  
ATOM   2232  CD  LYS A 146      10.870  27.941   3.590  1.00  0.66           C  
ATOM   2233  CE  LYS A 146       9.596  28.655   3.923  1.00  0.66           C  
ATOM   2234  NZ  LYS A 146       9.814  29.767   4.893  1.00  0.66           N  
ATOM   2235  H   LYS A 146       8.562  25.722   0.834  1.00  0.66           H  
ATOM   2236  HA  LYS A 146      10.993  24.364   1.633  1.00  0.66           H  
ATOM   2237 1HB  LYS A 146       8.929  25.901   3.250  1.00  0.66           H  
ATOM   2238 2HB  LYS A 146      10.460  25.307   3.906  1.00  0.66           H  
ATOM   2239 1HG  LYS A 146      11.600  26.685   2.061  1.00  0.66           H  
ATOM   2240 2HG  LYS A 146      10.017  27.373   1.746  1.00  0.66           H  
ATOM   2241 1HD  LYS A 146      11.255  27.450   4.486  1.00  0.66           H  
ATOM   2242 2HD  LYS A 146      11.603  28.673   3.249  1.00  0.66           H  
ATOM   2243 1HE  LYS A 146       9.168  29.063   3.006  1.00  0.66           H  
ATOM   2244 2HE  LYS A 146       8.892  27.942   4.353  1.00  0.66           H  
ATOM   2245 1HZ  LYS A 146       8.906  30.205   5.072  1.00  0.66           H  
ATOM   2246 2HZ  LYS A 146      10.188  29.409   5.755  1.00  0.66           H  
ATOM   2247 3HZ  LYS A 146      10.444  30.441   4.500  1.00  0.66           H  
ATOM   2248  N   LEU A 147      10.430  22.360   3.060  1.00  0.68           N  
ATOM   2249  CA  LEU A 147      10.126  21.095   3.760  1.00  0.68           C  
ATOM   2250  C   LEU A 147      10.216  21.243   5.269  1.00  0.68           C  
ATOM   2251  O   LEU A 147       9.209  21.497   5.935  1.00  0.68           O  
ATOM   2252  CB  LEU A 147      11.097  19.981   3.310  1.00  0.68           C  
ATOM   2253  CG  LEU A 147      10.899  19.431   1.908  1.00  0.68           C  
ATOM   2254  CD1 LEU A 147      12.086  18.584   1.519  1.00  0.68           C  
ATOM   2255  CD2 LEU A 147       9.661  18.523   1.903  1.00  0.68           C  
ATOM   2256  H   LEU A 147      11.415  22.611   2.954  1.00  0.68           H  
ATOM   2257  HA  LEU A 147       9.117  20.792   3.505  1.00  0.68           H  
ATOM   2258 1HB  LEU A 147      12.116  20.373   3.348  1.00  0.68           H  
ATOM   2259 2HB  LEU A 147      11.023  19.147   4.010  1.00  0.68           H  
ATOM   2260  HG  LEU A 147      10.780  20.252   1.213  1.00  0.68           H  
ATOM   2261 1HD1 LEU A 147      11.951  18.171   0.525  1.00  0.68           H  
ATOM   2262 2HD1 LEU A 147      12.990  19.196   1.534  1.00  0.68           H  
ATOM   2263 3HD1 LEU A 147      12.171  17.777   2.235  1.00  0.68           H  
ATOM   2264 1HD2 LEU A 147       9.493  18.105   0.916  1.00  0.68           H  
ATOM   2265 2HD2 LEU A 147       9.822  17.710   2.609  1.00  0.68           H  
ATOM   2266 3HD2 LEU A 147       8.801  19.087   2.202  1.00  0.68           H  
ATOM   2267  N   VAL A 148      11.422  21.068   5.804  1.00  0.69           N  
ATOM   2268  CA  VAL A 148      11.650  21.203   7.230  1.00  0.69           C  
ATOM   2269  C   VAL A 148      12.900  22.046   7.437  1.00  0.69           C  
ATOM   2270  O   VAL A 148      13.845  21.943   6.645  1.00  0.69           O  
ATOM   2271  CB  VAL A 148      11.862  19.813   7.852  1.00  0.69           C  
ATOM   2272  CG1 VAL A 148      10.621  18.919   7.630  1.00  0.69           C  
ATOM   2273  CG2 VAL A 148      13.103  19.182   7.247  1.00  0.69           C  
ATOM   2274  H   VAL A 148      12.205  20.862   5.199  1.00  0.69           H  
ATOM   2275  HA  VAL A 148      10.795  21.698   7.692  1.00  0.69           H  
ATOM   2276  HB  VAL A 148      12.000  19.922   8.927  1.00  0.69           H  
ATOM   2277 1HG1 VAL A 148      10.781  17.952   8.079  1.00  0.69           H  
ATOM   2278 2HG1 VAL A 148       9.747  19.390   8.081  1.00  0.69           H  
ATOM   2279 3HG1 VAL A 148      10.450  18.784   6.570  1.00  0.69           H  
ATOM   2280 1HG2 VAL A 148      13.274  18.206   7.697  1.00  0.69           H  
ATOM   2281 2HG2 VAL A 148      12.963  19.071   6.169  1.00  0.69           H  
ATOM   2282 3HG2 VAL A 148      13.964  19.823   7.439  1.00  0.69           H  
ATOM   2283  N   GLY A 149      12.956  22.804   8.529  1.00  0.70           N  
ATOM   2284  CA  GLY A 149      14.164  23.570   8.811  1.00  0.70           C  
ATOM   2285  C   GLY A 149      14.466  24.480   7.635  1.00  0.70           C  
ATOM   2286  O   GLY A 149      13.587  25.193   7.155  1.00  0.70           O  
ATOM   2287  H   GLY A 149      12.162  22.859   9.151  1.00  0.70           H  
ATOM   2288 1HA  GLY A 149      14.031  24.161   9.717  1.00  0.70           H  
ATOM   2289 2HA  GLY A 149      15.002  22.899   8.978  1.00  0.70           H  
ATOM   2290  N   ASP A 150      15.707  24.412   7.159  1.00  0.70           N  
ATOM   2291  CA  ASP A 150      16.162  25.206   6.018  1.00  0.70           C  
ATOM   2292  C   ASP A 150      16.301  24.382   4.735  1.00  0.70           C  
ATOM   2293  O   ASP A 150      17.052  24.760   3.833  1.00  0.70           O  
ATOM   2294  CB  ASP A 150      17.475  25.931   6.325  1.00  0.70           C  
ATOM   2295  CG  ASP A 150      17.293  27.096   7.366  1.00  0.70           C  
ATOM   2296  OD1 ASP A 150      16.326  27.802   7.259  1.00  0.70           O  
ATOM   2297  OD2 ASP A 150      18.142  27.291   8.225  1.00  0.70           O  
ATOM   2298  H   ASP A 150      16.360  23.783   7.610  1.00  0.70           H  
ATOM   2299  HA  ASP A 150      15.414  25.973   5.825  1.00  0.70           H  
ATOM   2300 1HB  ASP A 150      18.204  25.219   6.718  1.00  0.70           H  
ATOM   2301 2HB  ASP A 150      17.881  26.335   5.402  1.00  0.70           H  
ATOM   2302  N   THR A 151      15.594  23.252   4.659  1.00  0.68           N  
ATOM   2303  CA  THR A 151      15.642  22.443   3.448  1.00  0.68           C  
ATOM   2304  C   THR A 151      14.369  22.612   2.634  1.00  0.68           C  
ATOM   2305  O   THR A 151      13.279  22.819   3.180  1.00  0.68           O  
ATOM   2306  CB  THR A 151      15.857  20.973   3.772  1.00  0.68           C  
ATOM   2307  OG1 THR A 151      14.768  20.498   4.578  1.00  0.68           O  
ATOM   2308  CG2 THR A 151      17.130  20.805   4.500  1.00  0.68           C  
ATOM   2309  H   THR A 151      15.003  22.956   5.438  1.00  0.68           H  
ATOM   2310  HA  THR A 151      16.478  22.781   2.841  1.00  0.68           H  
ATOM   2311  HB  THR A 151      15.898  20.402   2.845  1.00  0.68           H  
ATOM   2312  HG1 THR A 151      14.658  21.097   5.355  1.00  0.68           H  
ATOM   2313 1HG2 THR A 151      17.263  19.776   4.711  1.00  0.68           H  
ATOM   2314 2HG2 THR A 151      17.950  21.166   3.876  1.00  0.68           H  
ATOM   2315 3HG2 THR A 151      17.098  21.373   5.427  1.00  0.68           H  
ATOM   2316  N   VAL A 152      14.528  22.511   1.323  1.00  0.66           N  
ATOM   2317  CA  VAL A 152      13.468  22.773   0.356  1.00  0.66           C  
ATOM   2318  C   VAL A 152      13.234  21.664  -0.678  1.00  0.66           C  
ATOM   2319  O   VAL A 152      14.189  21.021  -1.128  1.00  0.66           O  
ATOM   2320  CB  VAL A 152      13.831  24.082  -0.356  1.00  0.66           C  
ATOM   2321  CG1 VAL A 152      12.817  24.462  -1.369  1.00  0.66           C  
ATOM   2322  CG2 VAL A 152      14.008  25.204   0.647  1.00  0.66           C  
ATOM   2323  H   VAL A 152      15.474  22.329   0.981  1.00  0.66           H  
ATOM   2324  HA  VAL A 152      12.542  22.911   0.904  1.00  0.66           H  
ATOM   2325  HB  VAL A 152      14.760  23.935  -0.860  1.00  0.66           H  
ATOM   2326 1HG1 VAL A 152      13.159  25.377  -1.835  1.00  0.66           H  
ATOM   2327 2HG1 VAL A 152      12.709  23.688  -2.124  1.00  0.66           H  
ATOM   2328 3HG1 VAL A 152      11.875  24.632  -0.891  1.00  0.66           H  
ATOM   2329 1HG2 VAL A 152      14.291  26.106   0.120  1.00  0.66           H  
ATOM   2330 2HG2 VAL A 152      13.088  25.362   1.163  1.00  0.66           H  
ATOM   2331 3HG2 VAL A 152      14.786  24.964   1.363  1.00  0.66           H  
ATOM   2332  N   LEU A 153      11.969  21.381  -0.992  1.00  0.64           N  
ATOM   2333  CA  LEU A 153      11.672  20.400  -2.026  1.00  0.64           C  
ATOM   2334  C   LEU A 153      11.528  21.141  -3.350  1.00  0.64           C  
ATOM   2335  O   LEU A 153      10.727  22.078  -3.476  1.00  0.64           O  
ATOM   2336  CB  LEU A 153      10.362  19.660  -1.794  1.00  0.64           C  
ATOM   2337  CG  LEU A 153      10.068  18.526  -2.766  1.00  0.64           C  
ATOM   2338  CD1 LEU A 153      11.084  17.425  -2.556  1.00  0.64           C  
ATOM   2339  CD2 LEU A 153       8.717  18.017  -2.524  1.00  0.64           C  
ATOM   2340  H   LEU A 153      11.210  21.916  -0.576  1.00  0.64           H  
ATOM   2341  HA  LEU A 153      12.492  19.687  -2.101  1.00  0.64           H  
ATOM   2342 1HB  LEU A 153      10.337  19.268  -0.822  1.00  0.64           H  
ATOM   2343 2HB  LEU A 153       9.570  20.375  -1.907  1.00  0.64           H  
ATOM   2344  HG  LEU A 153      10.153  18.884  -3.799  1.00  0.64           H  
ATOM   2345 1HD1 LEU A 153      10.885  16.616  -3.245  1.00  0.64           H  
ATOM   2346 2HD1 LEU A 153      12.070  17.808  -2.727  1.00  0.64           H  
ATOM   2347 3HD1 LEU A 153      11.012  17.058  -1.535  1.00  0.64           H  
ATOM   2348 1HD2 LEU A 153       8.508  17.200  -3.214  1.00  0.64           H  
ATOM   2349 2HD2 LEU A 153       8.649  17.662  -1.498  1.00  0.64           H  
ATOM   2350 3HD2 LEU A 153       8.021  18.809  -2.681  1.00  0.64           H  
ATOM   2351  N   GLU A 154      12.316  20.749  -4.323  1.00  0.62           N  
ATOM   2352  CA  GLU A 154      12.274  21.367  -5.632  1.00  0.62           C  
ATOM   2353  C   GLU A 154      11.479  20.493  -6.587  1.00  0.62           C  
ATOM   2354  O   GLU A 154      11.641  19.274  -6.621  1.00  0.62           O  
ATOM   2355  CB  GLU A 154      13.701  21.621  -6.149  1.00  0.62           C  
ATOM   2356  CG  GLU A 154      13.821  22.199  -7.538  1.00  0.62           C  
ATOM   2357  CD  GLU A 154      15.290  22.390  -8.028  1.00  0.62           C  
ATOM   2358  OE1 GLU A 154      16.216  22.113  -7.286  1.00  0.62           O  
ATOM   2359  OE2 GLU A 154      15.463  22.783  -9.154  1.00  0.62           O  
ATOM   2360  H   GLU A 154      12.957  19.981  -4.152  1.00  0.62           H  
ATOM   2361  HA  GLU A 154      11.770  22.327  -5.558  1.00  0.62           H  
ATOM   2362 1HB  GLU A 154      14.181  22.332  -5.482  1.00  0.62           H  
ATOM   2363 2HB  GLU A 154      14.270  20.727  -6.089  1.00  0.62           H  
ATOM   2364 1HG  GLU A 154      13.296  21.552  -8.244  1.00  0.62           H  
ATOM   2365 2HG  GLU A 154      13.316  23.156  -7.523  1.00  0.62           H  
ATOM   2366  N   PHE A 155      10.574  21.113  -7.311  1.00  0.62           N  
ATOM   2367  CA  PHE A 155       9.807  20.416  -8.316  1.00  0.62           C  
ATOM   2368  C   PHE A 155      10.315  20.865  -9.658  1.00  0.62           C  
ATOM   2369  O   PHE A 155      10.297  22.058  -9.970  1.00  0.62           O  
ATOM   2370  CB  PHE A 155       8.322  20.713  -8.237  1.00  0.62           C  
ATOM   2371  CG  PHE A 155       7.611  20.241  -7.032  1.00  0.62           C  
ATOM   2372  CD1 PHE A 155       6.952  21.143  -6.202  1.00  0.62           C  
ATOM   2373  CD2 PHE A 155       7.590  18.899  -6.717  1.00  0.62           C  
ATOM   2374  CE1 PHE A 155       6.266  20.695  -5.099  1.00  0.62           C  
ATOM   2375  CE2 PHE A 155       6.917  18.452  -5.619  1.00  0.62           C  
ATOM   2376  CZ  PHE A 155       6.240  19.345  -4.810  1.00  0.62           C  
ATOM   2377  H   PHE A 155      10.452  22.114  -7.197  1.00  0.62           H  
ATOM   2378  HA  PHE A 155       9.967  19.339  -8.225  1.00  0.62           H  
ATOM   2379 1HB  PHE A 155       8.173  21.788  -8.311  1.00  0.62           H  
ATOM   2380 2HB  PHE A 155       7.841  20.271  -9.092  1.00  0.62           H  
ATOM   2381  HD1 PHE A 155       6.970  22.210  -6.442  1.00  0.62           H  
ATOM   2382  HD2 PHE A 155       8.120  18.194  -7.361  1.00  0.62           H  
ATOM   2383  HE1 PHE A 155       5.743  21.404  -4.463  1.00  0.62           H  
ATOM   2384  HE2 PHE A 155       6.911  17.389  -5.386  1.00  0.62           H  
ATOM   2385  HZ  PHE A 155       5.694  18.979  -3.940  1.00  0.62           H  
ATOM   2386  N   VAL A 156      10.812  19.933 -10.439  1.00  0.64           N  
ATOM   2387  CA  VAL A 156      11.362  20.293 -11.726  1.00  0.64           C  
ATOM   2388  C   VAL A 156      10.774  19.476 -12.848  1.00  0.64           C  
ATOM   2389  O   VAL A 156      10.583  18.267 -12.722  1.00  0.64           O  
ATOM   2390  CB  VAL A 156      12.904  20.143 -11.691  1.00  0.64           C  
ATOM   2391  CG1 VAL A 156      13.282  18.728 -11.324  1.00  0.64           C  
ATOM   2392  CG2 VAL A 156      13.522  20.501 -13.069  1.00  0.64           C  
ATOM   2393  H   VAL A 156      10.820  18.959 -10.127  1.00  0.64           H  
ATOM   2394  HA  VAL A 156      11.136  21.338 -11.915  1.00  0.64           H  
ATOM   2395  HB  VAL A 156      13.305  20.815 -10.925  1.00  0.64           H  
ATOM   2396 1HG1 VAL A 156      14.367  18.657 -11.287  1.00  0.64           H  
ATOM   2397 2HG1 VAL A 156      12.872  18.482 -10.351  1.00  0.64           H  
ATOM   2398 3HG1 VAL A 156      12.899  18.039 -12.071  1.00  0.64           H  
ATOM   2399 1HG2 VAL A 156      14.606  20.404 -13.012  1.00  0.64           H  
ATOM   2400 2HG2 VAL A 156      13.148  19.826 -13.836  1.00  0.64           H  
ATOM   2401 3HG2 VAL A 156      13.259  21.525 -13.331  1.00  0.64           H  
ATOM   2402  N   SER A 157      10.505  20.149 -13.951  1.00  0.68           N  
ATOM   2403  CA  SER A 157      10.048  19.485 -15.153  1.00  0.68           C  
ATOM   2404  C   SER A 157      11.086  19.774 -16.210  1.00  0.68           C  
ATOM   2405  O   SER A 157      11.659  20.867 -16.240  1.00  0.68           O  
ATOM   2406  CB  SER A 157       8.687  19.985 -15.574  1.00  0.68           C  
ATOM   2407  OG  SER A 157       7.741  19.666 -14.617  1.00  0.68           O  
ATOM   2408  H   SER A 157      10.652  21.160 -13.949  1.00  0.68           H  
ATOM   2409  HA  SER A 157       9.997  18.408 -14.985  1.00  0.68           H  
ATOM   2410 1HB  SER A 157       8.721  21.062 -15.716  1.00  0.68           H  
ATOM   2411 2HB  SER A 157       8.409  19.531 -16.525  1.00  0.68           H  
ATOM   2412  HG  SER A 157       7.745  18.666 -14.557  1.00  0.68           H  
ATOM   2413  N   ARG A 158      11.343  18.821 -17.093  1.00  0.72           N  
ATOM   2414  CA  ARG A 158      12.331  19.101 -18.117  1.00  0.72           C  
ATOM   2415  C   ARG A 158      12.160  18.346 -19.427  1.00  0.72           C  
ATOM   2416  O   ARG A 158      11.773  17.177 -19.460  1.00  0.72           O  
ATOM   2417  CB  ARG A 158      13.717  18.856 -17.526  1.00  0.72           C  
ATOM   2418  CG  ARG A 158      13.984  17.474 -17.037  1.00  0.72           C  
ATOM   2419  CD  ARG A 158      15.344  17.367 -16.427  1.00  0.72           C  
ATOM   2420  NE  ARG A 158      15.554  16.087 -15.803  1.00  0.72           N  
ATOM   2421  CZ  ARG A 158      15.935  14.956 -16.390  1.00  0.72           C  
ATOM   2422  NH1 ARG A 158      16.161  14.886 -17.682  1.00  0.72           N  
ATOM   2423  NH2 ARG A 158      16.077  13.915 -15.607  1.00  0.72           N  
ATOM   2424  H   ARG A 158      10.865  17.932 -17.054  1.00  0.72           H  
ATOM   2425  HA  ARG A 158      12.267  20.158 -18.340  1.00  0.72           H  
ATOM   2426 1HB  ARG A 158      14.473  19.073 -18.280  1.00  0.72           H  
ATOM   2427 2HB  ARG A 158      13.886  19.530 -16.687  1.00  0.72           H  
ATOM   2428 1HG  ARG A 158      13.259  17.228 -16.284  1.00  0.72           H  
ATOM   2429 2HG  ARG A 158      13.918  16.768 -17.865  1.00  0.72           H  
ATOM   2430 1HD  ARG A 158      16.121  17.521 -17.161  1.00  0.72           H  
ATOM   2431 2HD  ARG A 158      15.436  18.128 -15.648  1.00  0.72           H  
ATOM   2432  HE  ARG A 158      15.424  16.026 -14.788  1.00  0.72           H  
ATOM   2433 1HH1 ARG A 158      16.051  15.727 -18.271  1.00  0.72           H  
ATOM   2434 2HH1 ARG A 158      16.455  14.016 -18.097  1.00  0.72           H  
ATOM   2435 1HH2 ARG A 158      15.890  14.069 -14.601  1.00  0.72           H  
ATOM   2436 2HH2 ARG A 158      16.368  13.022 -15.971  1.00  0.72           H  
ATOM   2437  N   LYS A 159      12.549  19.033 -20.500  1.00  0.76           N  
ATOM   2438  CA  LYS A 159      12.589  18.529 -21.870  1.00  0.76           C  
ATOM   2439  C   LYS A 159      14.036  18.328 -22.352  1.00  0.76           C  
ATOM   2440  O   LYS A 159      14.284  18.170 -23.548  1.00  0.76           O  
ATOM   2441  CB  LYS A 159      11.877  19.515 -22.789  1.00  0.76           C  
ATOM   2442  CG  LYS A 159      10.404  19.750 -22.472  1.00  0.76           C  
ATOM   2443  CD  LYS A 159       9.793  20.771 -23.434  1.00  0.76           C  
ATOM   2444  CE  LYS A 159       8.354  21.099 -23.078  1.00  0.76           C  
ATOM   2445  NZ  LYS A 159       7.821  22.205 -23.926  1.00  0.76           N  
ATOM   2446  H   LYS A 159      12.768  20.017 -20.353  1.00  0.76           H  
ATOM   2447  HA  LYS A 159      12.081  17.565 -21.904  1.00  0.76           H  
ATOM   2448 1HB  LYS A 159      12.382  20.476 -22.739  1.00  0.76           H  
ATOM   2449 2HB  LYS A 159      11.946  19.164 -23.818  1.00  0.76           H  
ATOM   2450 1HG  LYS A 159       9.856  18.810 -22.538  1.00  0.76           H  
ATOM   2451 2HG  LYS A 159      10.316  20.136 -21.453  1.00  0.76           H  
ATOM   2452 1HD  LYS A 159      10.366  21.687 -23.428  1.00  0.76           H  
ATOM   2453 2HD  LYS A 159       9.816  20.367 -24.444  1.00  0.76           H  
ATOM   2454 1HE  LYS A 159       7.737  20.214 -23.222  1.00  0.76           H  
ATOM   2455 2HE  LYS A 159       8.303  21.401 -22.032  1.00  0.76           H  
ATOM   2456 1HZ  LYS A 159       6.867  22.405 -23.666  1.00  0.76           H  
ATOM   2457 2HZ  LYS A 159       8.397  23.040 -23.777  1.00  0.76           H  
ATOM   2458 3HZ  LYS A 159       7.856  21.939 -24.897  1.00  0.76           H  
ATOM   2459  N   ASP A 160      14.975  18.377 -21.408  1.00  0.79           N  
ATOM   2460  CA  ASP A 160      16.421  18.260 -21.635  1.00  0.79           C  
ATOM   2461  C   ASP A 160      17.041  17.557 -20.430  1.00  0.79           C  
ATOM   2462  O   ASP A 160      16.311  17.157 -19.521  1.00  0.79           O  
ATOM   2463  CB  ASP A 160      17.050  19.659 -21.863  1.00  0.79           C  
ATOM   2464  CG  ASP A 160      18.395  19.677 -22.693  1.00  0.79           C  
ATOM   2465  OD1 ASP A 160      19.134  18.714 -22.630  1.00  0.79           O  
ATOM   2466  OD2 ASP A 160      18.638  20.648 -23.380  1.00  0.79           O  
ATOM   2467  H   ASP A 160      14.653  18.496 -20.462  1.00  0.79           H  
ATOM   2468  HA  ASP A 160      16.596  17.647 -22.521  1.00  0.79           H  
ATOM   2469 1HB  ASP A 160      16.330  20.293 -22.379  1.00  0.79           H  
ATOM   2470 2HB  ASP A 160      17.244  20.123 -20.891  1.00  0.79           H  
ATOM   2471  N   GLU A 161      18.363  17.372 -20.448  1.00  0.80           N  
ATOM   2472  CA  GLU A 161      19.069  16.678 -19.367  1.00  0.80           C  
ATOM   2473  C   GLU A 161      19.545  17.582 -18.228  1.00  0.80           C  
ATOM   2474  O   GLU A 161      19.595  17.141 -17.078  1.00  0.80           O  
ATOM   2475  CB  GLU A 161      20.277  15.921 -19.926  1.00  0.80           C  
ATOM   2476  CG  GLU A 161      19.905  14.804 -20.907  1.00  0.80           C  
ATOM   2477  CD  GLU A 161      21.090  14.024 -21.449  1.00  0.80           C  
ATOM   2478  OE1 GLU A 161      22.209  14.311 -21.079  1.00  0.80           O  
ATOM   2479  OE2 GLU A 161      20.869  13.137 -22.238  1.00  0.80           O  
ATOM   2480  H   GLU A 161      18.877  17.724 -21.254  1.00  0.80           H  
ATOM   2481  HA  GLU A 161      18.388  15.947 -18.943  1.00  0.80           H  
ATOM   2482 1HB  GLU A 161      20.935  16.621 -20.444  1.00  0.80           H  
ATOM   2483 2HB  GLU A 161      20.847  15.486 -19.105  1.00  0.80           H  
ATOM   2484 1HG  GLU A 161      19.233  14.110 -20.401  1.00  0.80           H  
ATOM   2485 2HG  GLU A 161      19.361  15.247 -21.741  1.00  0.80           H  
ATOM   2486  N   PHE A 162      19.918  18.821 -18.540  1.00  0.79           N  
ATOM   2487  CA  PHE A 162      20.514  19.708 -17.538  1.00  0.79           C  
ATOM   2488  C   PHE A 162      19.786  21.027 -17.399  1.00  0.79           C  
ATOM   2489  O   PHE A 162      19.008  21.421 -18.265  1.00  0.79           O  
ATOM   2490  CB  PHE A 162      21.978  20.007 -17.852  1.00  0.79           C  
ATOM   2491  CG  PHE A 162      22.852  18.801 -17.937  1.00  0.79           C  
ATOM   2492  CD1 PHE A 162      23.448  18.431 -19.123  1.00  0.79           C  
ATOM   2493  CD2 PHE A 162      23.040  18.018 -16.845  1.00  0.79           C  
ATOM   2494  CE1 PHE A 162      24.241  17.306 -19.181  1.00  0.79           C  
ATOM   2495  CE2 PHE A 162      23.812  16.903 -16.886  1.00  0.79           C  
ATOM   2496  CZ  PHE A 162      24.424  16.547 -18.059  1.00  0.79           C  
ATOM   2497  H   PHE A 162      19.819  19.135 -19.497  1.00  0.79           H  
ATOM   2498  HA  PHE A 162      20.475  19.213 -16.571  1.00  0.79           H  
ATOM   2499 1HB  PHE A 162      22.039  20.541 -18.801  1.00  0.79           H  
ATOM   2500 2HB  PHE A 162      22.386  20.670 -17.087  1.00  0.79           H  
ATOM   2501  HD1 PHE A 162      23.293  19.039 -20.015  1.00  0.79           H  
ATOM   2502  HD2 PHE A 162      22.547  18.297 -15.940  1.00  0.79           H  
ATOM   2503  HE1 PHE A 162      24.717  17.021 -20.119  1.00  0.79           H  
ATOM   2504  HE2 PHE A 162      23.937  16.299 -15.993  1.00  0.79           H  
ATOM   2505  HZ  PHE A 162      25.043  15.662 -18.104  1.00  0.79           H  
ATOM   2506  N   LEU A 163      20.047  21.723 -16.299  1.00  0.76           N  
ATOM   2507  CA  LEU A 163      19.461  23.033 -16.133  1.00  0.76           C  
ATOM   2508  C   LEU A 163      20.120  24.008 -17.128  1.00  0.76           C  
ATOM   2509  O   LEU A 163      21.309  23.872 -17.435  1.00  0.76           O  
ATOM   2510  CB  LEU A 163      19.662  23.538 -14.703  1.00  0.76           C  
ATOM   2511  CG  LEU A 163      18.600  23.149 -13.697  1.00  0.76           C  
ATOM   2512  CD1 LEU A 163      18.579  21.633 -13.531  1.00  0.76           C  
ATOM   2513  CD2 LEU A 163      18.912  23.845 -12.370  1.00  0.76           C  
ATOM   2514  H   LEU A 163      20.668  21.352 -15.595  1.00  0.76           H  
ATOM   2515  HA  LEU A 163      18.401  22.921 -16.287  1.00  0.76           H  
ATOM   2516 1HB  LEU A 163      20.596  23.135 -14.334  1.00  0.76           H  
ATOM   2517 2HB  LEU A 163      19.728  24.634 -14.719  1.00  0.76           H  
ATOM   2518  HG  LEU A 163      17.625  23.466 -14.056  1.00  0.76           H  
ATOM   2519 1HD1 LEU A 163      17.807  21.356 -12.806  1.00  0.76           H  
ATOM   2520 2HD1 LEU A 163      18.356  21.162 -14.490  1.00  0.76           H  
ATOM   2521 3HD1 LEU A 163      19.550  21.287 -13.173  1.00  0.76           H  
ATOM   2522 1HD2 LEU A 163      18.156  23.584 -11.626  1.00  0.76           H  
ATOM   2523 2HD2 LEU A 163      19.893  23.528 -12.012  1.00  0.76           H  
ATOM   2524 3HD2 LEU A 163      18.914  24.928 -12.522  1.00  0.76           H  
ATOM   2525  N   PRO A 164      19.362  24.933 -17.711  1.00  0.73           N  
ATOM   2526  CA  PRO A 164      19.817  25.978 -18.591  1.00  0.73           C  
ATOM   2527  C   PRO A 164      20.888  26.815 -17.968  1.00  0.73           C  
ATOM   2528  O   PRO A 164      20.842  27.121 -16.780  1.00  0.73           O  
ATOM   2529  CB  PRO A 164      18.555  26.783 -18.807  1.00  0.73           C  
ATOM   2530  CG  PRO A 164      17.470  25.782 -18.623  1.00  0.73           C  
ATOM   2531  CD  PRO A 164      17.931  24.875 -17.572  1.00  0.73           C  
ATOM   2532  HA  PRO A 164      20.168  25.527 -19.535  1.00  0.73           H  
ATOM   2533 1HB  PRO A 164      18.503  27.612 -18.086  1.00  0.73           H  
ATOM   2534 2HB  PRO A 164      18.547  27.228 -19.814  1.00  0.73           H  
ATOM   2535 1HG  PRO A 164      16.513  26.254 -18.422  1.00  0.73           H  
ATOM   2536 2HG  PRO A 164      17.341  25.218 -19.550  1.00  0.73           H  
ATOM   2537 1HD  PRO A 164      17.605  25.152 -16.584  1.00  0.73           H  
ATOM   2538 2HD  PRO A 164      17.576  23.914 -17.895  1.00  0.73           H  
ATOM   2539  N   GLY A 165      21.851  27.192 -18.783  1.00  0.70           N  
ATOM   2540  CA  GLY A 165      22.953  28.019 -18.347  1.00  0.70           C  
ATOM   2541  C   GLY A 165      24.151  27.194 -17.898  1.00  0.70           C  
ATOM   2542  O   GLY A 165      25.244  27.732 -17.735  1.00  0.70           O  
ATOM   2543  H   GLY A 165      21.823  26.895 -19.748  1.00  0.70           H  
ATOM   2544 1HA  GLY A 165      23.254  28.674 -19.165  1.00  0.70           H  
ATOM   2545 2HA  GLY A 165      22.616  28.657 -17.550  1.00  0.70           H  
ATOM   2546  N   PHE A 166      23.970  25.887 -17.729  1.00  0.69           N  
ATOM   2547  CA  PHE A 166      25.093  25.050 -17.345  1.00  0.69           C  
ATOM   2548  C   PHE A 166      25.872  24.563 -18.572  1.00  0.69           C  
ATOM   2549  O   PHE A 166      25.303  24.021 -19.523  1.00  0.69           O  
ATOM   2550  CB  PHE A 166      24.634  23.885 -16.492  1.00  0.69           C  
ATOM   2551  CG  PHE A 166      24.263  24.219 -15.094  1.00  0.69           C  
ATOM   2552  CD1 PHE A 166      23.007  24.624 -14.714  1.00  0.69           C  
ATOM   2553  CD2 PHE A 166      25.209  24.076 -14.142  1.00  0.69           C  
ATOM   2554  CE1 PHE A 166      22.718  24.860 -13.386  1.00  0.69           C  
ATOM   2555  CE2 PHE A 166      24.947  24.315 -12.844  1.00  0.69           C  
ATOM   2556  CZ  PHE A 166      23.695  24.704 -12.441  1.00  0.69           C  
ATOM   2557  H   PHE A 166      23.048  25.454 -17.837  1.00  0.69           H  
ATOM   2558  HA  PHE A 166      25.772  25.649 -16.737  1.00  0.69           H  
ATOM   2559 1HB  PHE A 166      23.783  23.398 -16.965  1.00  0.69           H  
ATOM   2560 2HB  PHE A 166      25.427  23.177 -16.442  1.00  0.69           H  
ATOM   2561  HD1 PHE A 166      22.245  24.752 -15.460  1.00  0.69           H  
ATOM   2562  HD2 PHE A 166      26.197  23.743 -14.438  1.00  0.69           H  
ATOM   2563  HE1 PHE A 166      21.713  25.177 -13.095  1.00  0.69           H  
ATOM   2564  HE2 PHE A 166      25.738  24.164 -12.139  1.00  0.69           H  
ATOM   2565  HZ  PHE A 166      23.481  24.887 -11.390  1.00  0.69           H  
ATOM   2566  N   GLU A 167      27.176  24.802 -18.551  1.00  0.71           N  
ATOM   2567  CA  GLU A 167      28.091  24.457 -19.626  1.00  0.71           C  
ATOM   2568  C   GLU A 167      28.555  23.004 -19.501  1.00  0.71           C  
ATOM   2569  O   GLU A 167      29.007  22.616 -18.431  1.00  0.71           O  
ATOM   2570  CB  GLU A 167      29.309  25.394 -19.581  1.00  0.71           C  
ATOM   2571  CG  GLU A 167      30.331  25.170 -20.680  1.00  0.71           C  
ATOM   2572  CD  GLU A 167      31.491  26.154 -20.637  1.00  0.71           C  
ATOM   2573  OE1 GLU A 167      32.257  26.166 -19.677  1.00  0.71           O  
ATOM   2574  OE2 GLU A 167      31.613  26.901 -21.579  1.00  0.71           O  
ATOM   2575  H   GLU A 167      27.557  25.236 -17.721  1.00  0.71           H  
ATOM   2576  HA  GLU A 167      27.583  24.640 -20.562  1.00  0.71           H  
ATOM   2577 1HB  GLU A 167      28.974  26.430 -19.635  1.00  0.71           H  
ATOM   2578 2HB  GLU A 167      29.818  25.269 -18.624  1.00  0.71           H  
ATOM   2579 1HG  GLU A 167      30.730  24.160 -20.589  1.00  0.71           H  
ATOM   2580 2HG  GLU A 167      29.827  25.242 -21.646  1.00  0.71           H  
ATOM   2581  N   PRO A 168      28.417  22.154 -20.525  1.00  0.76           N  
ATOM   2582  CA  PRO A 168      28.879  20.779 -20.517  1.00  0.76           C  
ATOM   2583  C   PRO A 168      30.377  20.689 -20.253  1.00  0.76           C  
ATOM   2584  O   PRO A 168      31.149  21.514 -20.744  1.00  0.76           O  
ATOM   2585  CB  PRO A 168      28.546  20.303 -21.933  1.00  0.76           C  
ATOM   2586  CG  PRO A 168      27.399  21.183 -22.375  1.00  0.76           C  
ATOM   2587  CD  PRO A 168      27.672  22.534 -21.744  1.00  0.76           C  
ATOM   2588  HA  PRO A 168      28.310  20.213 -19.768  1.00  0.76           H  
ATOM   2589 1HB  PRO A 168      29.434  20.396 -22.575  1.00  0.76           H  
ATOM   2590 2HB  PRO A 168      28.282  19.235 -21.909  1.00  0.76           H  
ATOM   2591 1HG  PRO A 168      27.354  21.229 -23.474  1.00  0.76           H  
ATOM   2592 2HG  PRO A 168      26.444  20.751 -22.037  1.00  0.76           H  
ATOM   2593 1HD  PRO A 168      28.282  23.177 -22.399  1.00  0.76           H  
ATOM   2594 2HD  PRO A 168      26.691  22.971 -21.500  1.00  0.76           H  
ATOM   2595  N   VAL A 169      30.785  19.660 -19.529  1.00  0.84           N  
ATOM   2596  CA  VAL A 169      32.196  19.414 -19.233  1.00  0.84           C  
ATOM   2597  C   VAL A 169      32.788  18.267 -20.078  1.00  0.84           C  
ATOM   2598  O   VAL A 169      32.264  17.155 -20.044  1.00  0.84           O  
ATOM   2599  CB  VAL A 169      32.373  19.113 -17.744  1.00  0.84           C  
ATOM   2600  CG1 VAL A 169      33.812  18.768 -17.440  1.00  0.84           C  
ATOM   2601  CG2 VAL A 169      31.969  20.359 -16.964  1.00  0.84           C  
ATOM   2602  H   VAL A 169      30.074  19.041 -19.142  1.00  0.84           H  
ATOM   2603  HA  VAL A 169      32.719  20.344 -19.388  1.00  0.84           H  
ATOM   2604  HB  VAL A 169      31.751  18.265 -17.465  1.00  0.84           H  
ATOM   2605 1HG1 VAL A 169      33.916  18.560 -16.394  1.00  0.84           H  
ATOM   2606 2HG1 VAL A 169      34.106  17.882 -18.011  1.00  0.84           H  
ATOM   2607 3HG1 VAL A 169      34.452  19.606 -17.715  1.00  0.84           H  
ATOM   2608 1HG2 VAL A 169      32.076  20.200 -15.907  1.00  0.84           H  
ATOM   2609 2HG2 VAL A 169      32.610  21.183 -17.270  1.00  0.84           H  
ATOM   2610 3HG2 VAL A 169      30.952  20.605 -17.186  1.00  0.84           H  
ATOM   2611  N   PRO A 170      33.850  18.516 -20.877  1.00  0.95           N  
ATOM   2612  CA  PRO A 170      34.539  17.555 -21.731  1.00  0.95           C  
ATOM   2613  C   PRO A 170      35.130  16.375 -20.974  1.00  0.95           C  
ATOM   2614  O   PRO A 170      35.599  16.506 -19.842  1.00  0.95           O  
ATOM   2615  CB  PRO A 170      35.675  18.388 -22.342  1.00  0.95           C  
ATOM   2616  CG  PRO A 170      35.185  19.805 -22.297  1.00  0.95           C  
ATOM   2617  CD  PRO A 170      34.351  19.903 -21.043  1.00  0.95           C  
ATOM   2618  HA  PRO A 170      33.846  17.206 -22.508  1.00  0.95           H  
ATOM   2619 1HB  PRO A 170      36.598  18.249 -21.757  1.00  0.95           H  
ATOM   2620 2HB  PRO A 170      35.891  18.042 -23.363  1.00  0.95           H  
ATOM   2621 1HG  PRO A 170      36.044  20.500 -22.274  1.00  0.95           H  
ATOM   2622 2HG  PRO A 170      34.611  20.040 -23.204  1.00  0.95           H  
ATOM   2623 1HD  PRO A 170      34.953  20.216 -20.179  1.00  0.95           H  
ATOM   2624 2HD  PRO A 170      33.541  20.607 -21.283  1.00  0.95           H  
ATOM   2625  N   ALA A 171      35.209  15.234 -21.653  1.00  1.09           N  
ATOM   2626  CA  ALA A 171      35.803  14.022 -21.085  1.00  1.09           C  
ATOM   2627  C   ALA A 171      37.238  14.260 -20.639  1.00  1.09           C  
ATOM   2628  O   ALA A 171      37.716  13.653 -19.687  1.00  1.09           O  
ATOM   2629  CB  ALA A 171      35.785  12.908 -22.107  1.00  1.09           C  
ATOM   2630  H   ALA A 171      34.815  15.190 -22.584  1.00  1.09           H  
ATOM   2631  HA  ALA A 171      35.215  13.735 -20.209  1.00  1.09           H  
ATOM   2632 1HB  ALA A 171      36.212  12.006 -21.670  1.00  1.09           H  
ATOM   2633 2HB  ALA A 171      34.763  12.718 -22.423  1.00  1.09           H  
ATOM   2634 3HB  ALA A 171      36.379  13.204 -22.971  1.00  1.09           H  
ATOM   2635  N   GLU A 172      37.917  15.157 -21.349  1.00  1.23           N  
ATOM   2636  CA  GLU A 172      39.299  15.525 -21.084  1.00  1.23           C  
ATOM   2637  C   GLU A 172      39.463  16.174 -19.708  1.00  1.23           C  
ATOM   2638  O   GLU A 172      40.548  16.133 -19.125  1.00  1.23           O  
ATOM   2639  CB  GLU A 172      39.797  16.484 -22.167  1.00  1.23           C  
ATOM   2640  CG  GLU A 172      39.941  15.849 -23.549  1.00  1.23           C  
ATOM   2641  CD  GLU A 172      40.407  16.822 -24.614  1.00  1.23           C  
ATOM   2642  OE1 GLU A 172      40.500  17.993 -24.328  1.00  1.23           O  
ATOM   2643  OE2 GLU A 172      40.667  16.387 -25.712  1.00  1.23           O  
ATOM   2644  H   GLU A 172      37.440  15.609 -22.112  1.00  1.23           H  
ATOM   2645  HA  GLU A 172      39.906  14.620 -21.108  1.00  1.23           H  
ATOM   2646 1HB  GLU A 172      39.106  17.324 -22.250  1.00  1.23           H  
ATOM   2647 2HB  GLU A 172      40.767  16.886 -21.876  1.00  1.23           H  
ATOM   2648 1HG  GLU A 172      40.654  15.029 -23.486  1.00  1.23           H  
ATOM   2649 2HG  GLU A 172      38.976  15.433 -23.841  1.00  1.23           H  
ATOM   2650  N   GLU A 173      38.400  16.819 -19.215  1.00  1.35           N  
ATOM   2651  CA  GLU A 173      38.429  17.486 -17.925  1.00  1.35           C  
ATOM   2652  C   GLU A 173      37.885  16.547 -16.854  1.00  1.35           C  
ATOM   2653  O   GLU A 173      38.270  16.635 -15.684  1.00  1.35           O  
ATOM   2654  CB  GLU A 173      37.614  18.781 -17.971  1.00  1.35           C  
ATOM   2655  CG  GLU A 173      38.155  19.820 -18.953  1.00  1.35           C  
ATOM   2656  CD  GLU A 173      37.372  21.113 -18.966  1.00  1.35           C  
ATOM   2657  OE1 GLU A 173      36.395  21.217 -18.261  1.00  1.35           O  
ATOM   2658  OE2 GLU A 173      37.756  22.000 -19.692  1.00  1.35           O  
ATOM   2659  H   GLU A 173      37.520  16.802 -19.719  1.00  1.35           H  
ATOM   2660  HA  GLU A 173      39.461  17.729 -17.676  1.00  1.35           H  
ATOM   2661 1HB  GLU A 173      36.600  18.545 -18.280  1.00  1.35           H  
ATOM   2662 2HB  GLU A 173      37.565  19.226 -16.980  1.00  1.35           H  
ATOM   2663 1HG  GLU A 173      39.192  20.037 -18.702  1.00  1.35           H  
ATOM   2664 2HG  GLU A 173      38.137  19.385 -19.954  1.00  1.35           H  
ATOM   2665  N   SER A 174      36.985  15.647 -17.260  1.00  1.42           N  
ATOM   2666  CA  SER A 174      36.400  14.693 -16.330  1.00  1.42           C  
ATOM   2667  C   SER A 174      36.223  13.285 -16.907  1.00  1.42           C  
ATOM   2668  O   SER A 174      35.184  12.987 -17.514  1.00  1.42           O  
ATOM   2669  CB  SER A 174      35.083  15.152 -15.802  1.00  1.42           C  
ATOM   2670  OG  SER A 174      34.625  14.204 -14.856  1.00  1.42           O  
ATOM   2671  H   SER A 174      36.684  15.658 -18.234  1.00  1.42           H  
ATOM   2672  HA  SER A 174      37.046  14.646 -15.460  1.00  1.42           H  
ATOM   2673 1HB  SER A 174      35.225  16.117 -15.327  1.00  1.42           H  
ATOM   2674 2HB  SER A 174      34.354  15.274 -16.607  1.00  1.42           H  
ATOM   2675  HG  SER A 174      35.425  13.794 -14.490  1.00  1.42           H  
ATOM   2676  N   PRO A 175      37.220  12.405 -16.737  1.00  1.42           N  
ATOM   2677  CA  PRO A 175      37.229  11.045 -17.218  1.00  1.42           C  
ATOM   2678  C   PRO A 175      35.998  10.339 -16.658  1.00  1.42           C  
ATOM   2679  O   PRO A 175      35.517  10.690 -15.577  1.00  1.42           O  
ATOM   2680  CB  PRO A 175      38.532  10.486 -16.618  1.00  1.42           C  
ATOM   2681  CG  PRO A 175      39.410  11.695 -16.424  1.00  1.42           C  
ATOM   2682  CD  PRO A 175      38.468  12.804 -16.045  1.00  1.42           C  
ATOM   2683  HA  PRO A 175      37.249  11.070 -18.314  1.00  1.42           H  
ATOM   2684 1HB  PRO A 175      38.320   9.946 -15.683  1.00  1.42           H  
ATOM   2685 2HB  PRO A 175      38.988   9.764 -17.309  1.00  1.42           H  
ATOM   2686 1HG  PRO A 175      40.167  11.497 -15.650  1.00  1.42           H  
ATOM   2687 2HG  PRO A 175      39.956  11.917 -17.354  1.00  1.42           H  
ATOM   2688 1HD  PRO A 175      38.326  12.829 -14.954  1.00  1.42           H  
ATOM   2689 2HD  PRO A 175      38.868  13.749 -16.448  1.00  1.42           H  
ATOM   2690  N   PRO A 176      35.514   9.283 -17.311  1.00  1.35           N  
ATOM   2691  CA  PRO A 176      34.329   8.538 -16.946  1.00  1.35           C  
ATOM   2692  C   PRO A 176      34.524   7.668 -15.724  1.00  1.35           C  
ATOM   2693  O   PRO A 176      34.493   6.440 -15.800  1.00  1.35           O  
ATOM   2694  CB  PRO A 176      34.080   7.699 -18.199  1.00  1.35           C  
ATOM   2695  CG  PRO A 176      35.461   7.462 -18.764  1.00  1.35           C  
ATOM   2696  CD  PRO A 176      36.207   8.763 -18.504  1.00  1.35           C  
ATOM   2697  HA  PRO A 176      33.512   9.239 -16.770  1.00  1.35           H  
ATOM   2698 1HB  PRO A 176      33.565   6.766 -17.926  1.00  1.35           H  
ATOM   2699 2HB  PRO A 176      33.422   8.232 -18.889  1.00  1.35           H  
ATOM   2700 1HG  PRO A 176      35.928   6.598 -18.269  1.00  1.35           H  
ATOM   2701 2HG  PRO A 176      35.392   7.213 -19.835  1.00  1.35           H  
ATOM   2702 1HD  PRO A 176      37.256   8.543 -18.294  1.00  1.35           H  
ATOM   2703 2HD  PRO A 176      36.080   9.442 -19.358  1.00  1.35           H  
ATOM   2704  N   LEU A 177      34.661   8.315 -14.569  1.00  1.22           N  
ATOM   2705  CA  LEU A 177      34.881   7.625 -13.298  1.00  1.22           C  
ATOM   2706  C   LEU A 177      33.578   7.044 -12.775  1.00  1.22           C  
ATOM   2707  O   LEU A 177      33.092   7.433 -11.728  1.00  1.22           O  
ATOM   2708  CB  LEU A 177      35.406   8.607 -12.238  1.00  1.22           C  
ATOM   2709  CG  LEU A 177      36.724   9.315 -12.545  1.00  1.22           C  
ATOM   2710  CD1 LEU A 177      37.039  10.287 -11.405  1.00  1.22           C  
ATOM   2711  CD2 LEU A 177      37.820   8.286 -12.714  1.00  1.22           C  
ATOM   2712  H   LEU A 177      34.673   9.332 -14.599  1.00  1.22           H  
ATOM   2713  HA  LEU A 177      35.595   6.817 -13.450  1.00  1.22           H  
ATOM   2714 1HB  LEU A 177      34.647   9.380 -12.087  1.00  1.22           H  
ATOM   2715 2HB  LEU A 177      35.527   8.075 -11.299  1.00  1.22           H  
ATOM   2716  HG  LEU A 177      36.626   9.892 -13.462  1.00  1.22           H  
ATOM   2717 1HD1 LEU A 177      37.972  10.809 -11.615  1.00  1.22           H  
ATOM   2718 2HD1 LEU A 177      36.230  11.017 -11.310  1.00  1.22           H  
ATOM   2719 3HD1 LEU A 177      37.135   9.729 -10.478  1.00  1.22           H  
ATOM   2720 1HD2 LEU A 177      38.762   8.792 -12.935  1.00  1.22           H  
ATOM   2721 2HD2 LEU A 177      37.922   7.709 -11.792  1.00  1.22           H  
ATOM   2722 3HD2 LEU A 177      37.563   7.617 -13.536  1.00  1.22           H  
ATOM   2723  N   ASP A 178      33.032   6.103 -13.524  1.00  1.08           N  
ATOM   2724  CA  ASP A 178      31.772   5.425 -13.247  1.00  1.08           C  
ATOM   2725  C   ASP A 178      31.973   4.236 -12.344  1.00  1.08           C  
ATOM   2726  O   ASP A 178      32.471   3.198 -12.776  1.00  1.08           O  
ATOM   2727  CB  ASP A 178      31.126   5.000 -14.571  1.00  1.08           C  
ATOM   2728  CG  ASP A 178      29.775   4.238 -14.478  1.00  1.08           C  
ATOM   2729  OD1 ASP A 178      29.438   3.682 -13.439  1.00  1.08           O  
ATOM   2730  OD2 ASP A 178      29.088   4.223 -15.480  1.00  1.08           O  
ATOM   2731  H   ASP A 178      33.540   5.864 -14.372  1.00  1.08           H  
ATOM   2732  HA  ASP A 178      31.105   6.128 -12.740  1.00  1.08           H  
ATOM   2733 1HB  ASP A 178      30.965   5.891 -15.178  1.00  1.08           H  
ATOM   2734 2HB  ASP A 178      31.833   4.374 -15.118  1.00  1.08           H  
ATOM   2735  N   TYR A 179      31.594   4.367 -11.074  1.00  0.95           N  
ATOM   2736  CA  TYR A 179      31.856   3.266 -10.149  1.00  0.95           C  
ATOM   2737  C   TYR A 179      30.619   2.414  -9.928  1.00  0.95           C  
ATOM   2738  O   TYR A 179      30.531   1.735  -8.912  1.00  0.95           O  
ATOM   2739  CB  TYR A 179      32.342   3.728  -8.771  1.00  0.95           C  
ATOM   2740  CG  TYR A 179      33.631   4.528  -8.747  1.00  0.95           C  
ATOM   2741  CD1 TYR A 179      34.413   4.702  -9.884  1.00  0.95           C  
ATOM   2742  CD2 TYR A 179      34.003   5.126  -7.559  1.00  0.95           C  
ATOM   2743  CE1 TYR A 179      35.521   5.510  -9.829  1.00  0.95           C  
ATOM   2744  CE2 TYR A 179      35.091   5.916  -7.508  1.00  0.95           C  
ATOM   2745  CZ  TYR A 179      35.844   6.131  -8.636  1.00  0.95           C  
ATOM   2746  OH  TYR A 179      36.896   6.990  -8.574  1.00  0.95           O  
ATOM   2747  H   TYR A 179      31.171   5.250 -10.769  1.00  0.95           H  
ATOM   2748  HA  TYR A 179      32.623   2.624 -10.580  1.00  0.95           H  
ATOM   2749 1HB  TYR A 179      31.561   4.325  -8.300  1.00  0.95           H  
ATOM   2750 2HB  TYR A 179      32.476   2.856  -8.138  1.00  0.95           H  
ATOM   2751  HD1 TYR A 179      34.145   4.234 -10.817  1.00  0.95           H  
ATOM   2752  HD2 TYR A 179      33.399   4.993  -6.673  1.00  0.95           H  
ATOM   2753  HE1 TYR A 179      36.121   5.679 -10.722  1.00  0.95           H  
ATOM   2754  HE2 TYR A 179      35.348   6.402  -6.570  1.00  0.95           H  
ATOM   2755  HH  TYR A 179      36.742   7.600  -7.809  1.00  0.95           H  
ATOM   2756  N   GLY A 180      29.677   2.433 -10.875  1.00  0.85           N  
ATOM   2757  CA  GLY A 180      28.473   1.608 -10.800  1.00  0.85           C  
ATOM   2758  C   GLY A 180      27.260   2.232 -10.105  1.00  0.85           C  
ATOM   2759  O   GLY A 180      26.240   1.563  -9.939  1.00  0.85           O  
ATOM   2760  H   GLY A 180      29.794   3.018 -11.717  1.00  0.85           H  
ATOM   2761 1HA  GLY A 180      28.187   1.343 -11.820  1.00  0.85           H  
ATOM   2762 2HA  GLY A 180      28.720   0.671 -10.303  1.00  0.85           H  
ATOM   2763  N   LEU A 181      27.341   3.499  -9.714  1.00  0.78           N  
ATOM   2764  CA  LEU A 181      26.194   4.123  -9.055  1.00  0.78           C  
ATOM   2765  C   LEU A 181      25.134   4.413 -10.123  1.00  0.78           C  
ATOM   2766  O   LEU A 181      25.461   4.894 -11.213  1.00  0.78           O  
ATOM   2767  CB  LEU A 181      26.607   5.434  -8.372  1.00  0.78           C  
ATOM   2768  CG  LEU A 181      27.292   5.331  -7.020  1.00  0.78           C  
ATOM   2769  CD1 LEU A 181      28.630   4.692  -7.217  1.00  0.78           C  
ATOM   2770  CD2 LEU A 181      27.456   6.723  -6.424  1.00  0.78           C  
ATOM   2771  H   LEU A 181      28.194   4.016  -9.869  1.00  0.78           H  
ATOM   2772  HA  LEU A 181      25.778   3.437  -8.317  1.00  0.78           H  
ATOM   2773 1HB  LEU A 181      27.263   5.992  -9.044  1.00  0.78           H  
ATOM   2774 2HB  LEU A 181      25.719   5.992  -8.224  1.00  0.78           H  
ATOM   2775  HG  LEU A 181      26.698   4.710  -6.345  1.00  0.78           H  
ATOM   2776 1HD1 LEU A 181      29.135   4.628  -6.259  1.00  0.78           H  
ATOM   2777 2HD1 LEU A 181      28.508   3.697  -7.641  1.00  0.78           H  
ATOM   2778 3HD1 LEU A 181      29.225   5.304  -7.897  1.00  0.78           H  
ATOM   2779 1HD2 LEU A 181      27.957   6.650  -5.458  1.00  0.78           H  
ATOM   2780 2HD2 LEU A 181      28.059   7.334  -7.095  1.00  0.78           H  
ATOM   2781 3HD2 LEU A 181      26.484   7.170  -6.299  1.00  0.78           H  
ATOM   2782  N   VAL A 182      23.868   4.124  -9.820  1.00  0.74           N  
ATOM   2783  CA  VAL A 182      22.814   4.369 -10.797  1.00  0.74           C  
ATOM   2784  C   VAL A 182      21.697   5.342 -10.407  1.00  0.74           C  
ATOM   2785  O   VAL A 182      21.099   5.951 -11.281  1.00  0.74           O  
ATOM   2786  CB  VAL A 182      22.195   3.026 -11.237  1.00  0.74           C  
ATOM   2787  CG1 VAL A 182      23.253   2.192 -11.948  1.00  0.74           C  
ATOM   2788  CG2 VAL A 182      21.657   2.257 -10.039  1.00  0.74           C  
ATOM   2789  H   VAL A 182      23.648   3.727  -8.919  1.00  0.74           H  
ATOM   2790  HA  VAL A 182      23.293   4.791 -11.668  1.00  0.74           H  
ATOM   2791  HB  VAL A 182      21.388   3.231 -11.941  1.00  0.74           H  
ATOM   2792 1HG1 VAL A 182      22.820   1.271 -12.285  1.00  0.74           H  
ATOM   2793 2HG1 VAL A 182      23.631   2.748 -12.807  1.00  0.74           H  
ATOM   2794 3HG1 VAL A 182      24.072   1.975 -11.268  1.00  0.74           H  
ATOM   2795 1HG2 VAL A 182      21.214   1.328 -10.365  1.00  0.74           H  
ATOM   2796 2HG2 VAL A 182      22.464   2.049  -9.361  1.00  0.74           H  
ATOM   2797 3HG2 VAL A 182      20.911   2.833  -9.533  1.00  0.74           H  
ATOM   2798  N   ARG A 183      21.375   5.505  -9.134  1.00  0.72           N  
ATOM   2799  CA  ARG A 183      20.302   6.473  -8.838  1.00  0.72           C  
ATOM   2800  C   ARG A 183      20.264   6.922  -7.396  1.00  0.72           C  
ATOM   2801  O   ARG A 183      20.831   6.290  -6.516  1.00  0.72           O  
ATOM   2802  CB  ARG A 183      18.909   5.968  -9.257  1.00  0.72           C  
ATOM   2803  CG  ARG A 183      18.428   4.687  -8.627  1.00  0.72           C  
ATOM   2804  CD  ARG A 183      17.051   4.298  -9.091  1.00  0.72           C  
ATOM   2805  NE  ARG A 183      16.032   5.178  -8.552  1.00  0.72           N  
ATOM   2806  CZ  ARG A 183      15.507   5.038  -7.313  1.00  0.72           C  
ATOM   2807  NH1 ARG A 183      15.920   4.029  -6.517  1.00  0.72           N  
ATOM   2808  NH2 ARG A 183      14.597   5.913  -6.928  1.00  0.72           N  
ATOM   2809  H   ARG A 183      21.862   4.971  -8.414  1.00  0.72           H  
ATOM   2810  HA  ARG A 183      20.488   7.359  -9.444  1.00  0.72           H  
ATOM   2811 1HB  ARG A 183      18.170   6.726  -8.996  1.00  0.72           H  
ATOM   2812 2HB  ARG A 183      18.854   5.839 -10.334  1.00  0.72           H  
ATOM   2813 1HG  ARG A 183      19.085   3.881  -8.884  1.00  0.72           H  
ATOM   2814 2HG  ARG A 183      18.399   4.802  -7.540  1.00  0.72           H  
ATOM   2815 1HD  ARG A 183      17.006   4.351 -10.176  1.00  0.72           H  
ATOM   2816 2HD  ARG A 183      16.830   3.283  -8.768  1.00  0.72           H  
ATOM   2817  HE  ARG A 183      15.653   5.947  -9.149  1.00  0.72           H  
ATOM   2818 1HH1 ARG A 183      16.631   3.359  -6.850  1.00  0.72           H  
ATOM   2819 2HH1 ARG A 183      15.565   3.892  -5.558  1.00  0.72           H  
ATOM   2820 1HH2 ARG A 183      14.335   6.689  -7.561  1.00  0.72           H  
ATOM   2821 2HH2 ARG A 183      14.152   5.875  -6.016  1.00  0.72           H  
ATOM   2822  N   ILE A 184      19.572   8.009  -7.119  1.00  0.71           N  
ATOM   2823  CA  ILE A 184      19.422   8.369  -5.720  1.00  0.71           C  
ATOM   2824  C   ILE A 184      18.263   7.543  -5.198  1.00  0.71           C  
ATOM   2825  O   ILE A 184      17.213   7.520  -5.831  1.00  0.71           O  
ATOM   2826  CB  ILE A 184      19.121   9.857  -5.538  1.00  0.71           C  
ATOM   2827  CG1 ILE A 184      20.269  10.682  -6.120  1.00  0.71           C  
ATOM   2828  CG2 ILE A 184      18.895  10.176  -4.042  1.00  0.71           C  
ATOM   2829  CD1 ILE A 184      19.982  12.115  -6.203  1.00  0.71           C  
ATOM   2830  H   ILE A 184      19.131   8.553  -7.850  1.00  0.71           H  
ATOM   2831  HA  ILE A 184      20.320   8.111  -5.168  1.00  0.71           H  
ATOM   2832  HB  ILE A 184      18.224  10.113  -6.093  1.00  0.71           H  
ATOM   2833 1HG1 ILE A 184      21.152  10.550  -5.526  1.00  0.71           H  
ATOM   2834 2HG1 ILE A 184      20.461  10.337  -7.125  1.00  0.71           H  
ATOM   2835 1HG2 ILE A 184      18.672  11.235  -3.919  1.00  0.71           H  
ATOM   2836 2HG2 ILE A 184      18.057   9.589  -3.664  1.00  0.71           H  
ATOM   2837 3HG2 ILE A 184      19.790   9.923  -3.477  1.00  0.71           H  
ATOM   2838 1HD1 ILE A 184      20.826  12.637  -6.640  1.00  0.71           H  
ATOM   2839 2HD1 ILE A 184      19.097  12.286  -6.819  1.00  0.71           H  
ATOM   2840 3HD1 ILE A 184      19.812  12.465  -5.212  1.00  0.71           H  
ATOM   2841  N   ASP A 185      18.461   6.801  -4.114  1.00  0.70           N  
ATOM   2842  CA  ASP A 185      17.389   5.969  -3.580  1.00  0.70           C  
ATOM   2843  C   ASP A 185      16.550   6.735  -2.584  1.00  0.70           C  
ATOM   2844  O   ASP A 185      15.323   6.737  -2.667  1.00  0.70           O  
ATOM   2845  CB  ASP A 185      17.923   4.716  -2.898  1.00  0.70           C  
ATOM   2846  CG  ASP A 185      16.810   3.712  -2.519  1.00  0.70           C  
ATOM   2847  OD1 ASP A 185      16.133   3.211  -3.405  1.00  0.70           O  
ATOM   2848  OD2 ASP A 185      16.607   3.469  -1.336  1.00  0.70           O  
ATOM   2849  H   ASP A 185      19.349   6.846  -3.627  1.00  0.70           H  
ATOM   2850  HA  ASP A 185      16.744   5.669  -4.402  1.00  0.70           H  
ATOM   2851 1HB  ASP A 185      18.638   4.222  -3.556  1.00  0.70           H  
ATOM   2852 2HB  ASP A 185      18.466   5.000  -1.993  1.00  0.70           H  
ATOM   2853  N   HIS A 186      17.213   7.370  -1.622  1.00  0.70           N  
ATOM   2854  CA  HIS A 186      16.455   8.107  -0.621  1.00  0.70           C  
ATOM   2855  C   HIS A 186      17.239   9.213   0.069  1.00  0.70           C  
ATOM   2856  O   HIS A 186      18.472   9.183   0.155  1.00  0.70           O  
ATOM   2857  CB  HIS A 186      15.824   7.148   0.431  1.00  0.70           C  
ATOM   2858  CG  HIS A 186      16.706   6.309   1.315  1.00  0.70           C  
ATOM   2859  ND1 HIS A 186      17.144   5.035   0.954  1.00  0.70           N  
ATOM   2860  CD2 HIS A 186      17.197   6.535   2.551  1.00  0.70           C  
ATOM   2861  CE1 HIS A 186      17.857   4.525   1.942  1.00  0.70           C  
ATOM   2862  NE2 HIS A 186      17.905   5.413   2.921  1.00  0.70           N  
ATOM   2863  H   HIS A 186      18.231   7.344  -1.620  1.00  0.70           H  
ATOM   2864  HA  HIS A 186      15.621   8.597  -1.117  1.00  0.70           H  
ATOM   2865 1HB  HIS A 186      15.138   7.705   1.060  1.00  0.70           H  
ATOM   2866 2HB  HIS A 186      15.254   6.415  -0.092  1.00  0.70           H  
ATOM   2867  HD1 HIS A 186      16.939   4.521   0.086  1.00  0.70           H  
ATOM   2868  HD2 HIS A 186      17.111   7.378   3.227  1.00  0.70           H  
ATOM   2869  HE1 HIS A 186      18.292   3.528   1.855  1.00  0.70           H  
ATOM   2870  N   VAL A 187      16.498  10.186   0.599  1.00  0.69           N  
ATOM   2871  CA  VAL A 187      17.129  11.264   1.364  1.00  0.69           C  
ATOM   2872  C   VAL A 187      16.501  11.370   2.748  1.00  0.69           C  
ATOM   2873  O   VAL A 187      15.291  11.560   2.867  1.00  0.69           O  
ATOM   2874  CB  VAL A 187      17.000  12.616   0.636  1.00  0.69           C  
ATOM   2875  CG1 VAL A 187      17.670  13.688   1.471  1.00  0.69           C  
ATOM   2876  CG2 VAL A 187      17.637  12.543  -0.763  1.00  0.69           C  
ATOM   2877  H   VAL A 187      15.482  10.149   0.469  1.00  0.69           H  
ATOM   2878  HA  VAL A 187      18.187  11.040   1.486  1.00  0.69           H  
ATOM   2879  HB  VAL A 187      15.945  12.875   0.541  1.00  0.69           H  
ATOM   2880 1HG1 VAL A 187      17.590  14.644   0.996  1.00  0.69           H  
ATOM   2881 2HG1 VAL A 187      17.199  13.732   2.453  1.00  0.69           H  
ATOM   2882 3HG1 VAL A 187      18.726  13.431   1.584  1.00  0.69           H  
ATOM   2883 1HG2 VAL A 187      17.533  13.506  -1.253  1.00  0.69           H  
ATOM   2884 2HG2 VAL A 187      18.689  12.298  -0.662  1.00  0.69           H  
ATOM   2885 3HG2 VAL A 187      17.141  11.781  -1.361  1.00  0.69           H  
ATOM   2886  N   GLU A 188      17.319  11.244   3.790  1.00  0.69           N  
ATOM   2887  CA  GLU A 188      16.797  11.286   5.146  1.00  0.69           C  
ATOM   2888  C   GLU A 188      16.902  12.665   5.745  1.00  0.69           C  
ATOM   2889  O   GLU A 188      17.980  13.281   5.740  1.00  0.69           O  
ATOM   2890  CB  GLU A 188      17.551  10.356   6.090  1.00  0.69           C  
ATOM   2891  CG  GLU A 188      17.537   8.884   5.718  1.00  0.69           C  
ATOM   2892  CD  GLU A 188      18.139   7.959   6.767  1.00  0.69           C  
ATOM   2893  OE1 GLU A 188      17.640   7.914   7.868  1.00  0.69           O  
ATOM   2894  OE2 GLU A 188      19.091   7.298   6.469  1.00  0.69           O  
ATOM   2895  H   GLU A 188      18.312  11.132   3.629  1.00  0.69           H  
ATOM   2896  HA  GLU A 188      15.743  11.002   5.127  1.00  0.69           H  
ATOM   2897 1HB  GLU A 188      18.560  10.699   6.186  1.00  0.69           H  
ATOM   2898 2HB  GLU A 188      17.101  10.433   7.078  1.00  0.69           H  
ATOM   2899 1HG  GLU A 188      16.550   8.581   5.512  1.00  0.69           H  
ATOM   2900 2HG  GLU A 188      18.114   8.784   4.799  1.00  0.69           H  
ATOM   2901  N   PHE A 189      15.803  13.077   6.353  1.00  0.69           N  
ATOM   2902  CA  PHE A 189      15.667  14.330   7.069  1.00  0.69           C  
ATOM   2903  C   PHE A 189      15.508  14.053   8.555  1.00  0.69           C  
ATOM   2904  O   PHE A 189      14.880  13.057   8.927  1.00  0.69           O  
ATOM   2905  CB  PHE A 189      14.429  15.050   6.541  1.00  0.69           C  
ATOM   2906  CG  PHE A 189      14.549  15.544   5.123  1.00  0.69           C  
ATOM   2907  CD1 PHE A 189      14.399  14.682   4.045  1.00  0.69           C  
ATOM   2908  CD2 PHE A 189      14.721  16.877   4.862  1.00  0.69           C  
ATOM   2909  CE1 PHE A 189      14.460  15.157   2.746  1.00  0.69           C  
ATOM   2910  CE2 PHE A 189      14.752  17.340   3.574  1.00  0.69           C  
ATOM   2911  CZ  PHE A 189      14.630  16.481   2.521  1.00  0.69           C  
ATOM   2912  H   PHE A 189      14.971  12.483   6.283  1.00  0.69           H  
ATOM   2913  HA  PHE A 189      16.549  14.928   6.914  1.00  0.69           H  
ATOM   2914 1HB  PHE A 189      13.572  14.372   6.590  1.00  0.69           H  
ATOM   2915 2HB  PHE A 189      14.211  15.903   7.183  1.00  0.69           H  
ATOM   2916  HD1 PHE A 189      14.240  13.612   4.232  1.00  0.69           H  
ATOM   2917  HD2 PHE A 189      14.823  17.572   5.691  1.00  0.69           H  
ATOM   2918  HE1 PHE A 189      14.359  14.474   1.904  1.00  0.69           H  
ATOM   2919  HE2 PHE A 189      14.878  18.389   3.381  1.00  0.69           H  
ATOM   2920  HZ  PHE A 189      14.660  16.866   1.508  1.00  0.69           H  
ATOM   2921  N   VAL A 190      16.025  14.938   9.393  1.00  0.71           N  
ATOM   2922  CA  VAL A 190      15.823  14.797  10.828  1.00  0.71           C  
ATOM   2923  C   VAL A 190      15.041  15.991  11.276  1.00  0.71           C  
ATOM   2924  O   VAL A 190      15.301  17.114  10.831  1.00  0.71           O  
ATOM   2925  CB  VAL A 190      17.147  14.763  11.612  1.00  0.71           C  
ATOM   2926  CG1 VAL A 190      17.891  16.085  11.436  1.00  0.71           C  
ATOM   2927  CG2 VAL A 190      16.852  14.466  13.102  1.00  0.71           C  
ATOM   2928  H   VAL A 190      16.565  15.714   9.017  1.00  0.71           H  
ATOM   2929  HA  VAL A 190      15.254  13.895  11.042  1.00  0.71           H  
ATOM   2930  HB  VAL A 190      17.775  13.973  11.208  1.00  0.71           H  
ATOM   2931 1HG1 VAL A 190      18.836  16.054  11.979  1.00  0.71           H  
ATOM   2932 2HG1 VAL A 190      18.082  16.256  10.386  1.00  0.71           H  
ATOM   2933 3HG1 VAL A 190      17.285  16.888  11.817  1.00  0.71           H  
ATOM   2934 1HG2 VAL A 190      17.785  14.419  13.658  1.00  0.71           H  
ATOM   2935 2HG2 VAL A 190      16.229  15.241  13.528  1.00  0.71           H  
ATOM   2936 3HG2 VAL A 190      16.332  13.512  13.183  1.00  0.71           H  
ATOM   2937  N   VAL A 191      14.058  15.747  12.119  1.00  0.74           N  
ATOM   2938  CA  VAL A 191      13.211  16.803  12.611  1.00  0.74           C  
ATOM   2939  C   VAL A 191      13.072  16.784  14.118  1.00  0.74           C  
ATOM   2940  O   VAL A 191      13.369  15.786  14.771  1.00  0.74           O  
ATOM   2941  CB  VAL A 191      11.830  16.679  11.960  1.00  0.74           C  
ATOM   2942  CG1 VAL A 191      11.954  16.787  10.451  1.00  0.74           C  
ATOM   2943  CG2 VAL A 191      11.219  15.382  12.319  1.00  0.74           C  
ATOM   2944  H   VAL A 191      13.892  14.786  12.413  1.00  0.74           H  
ATOM   2945  HA  VAL A 191      13.651  17.753  12.327  1.00  0.74           H  
ATOM   2946  HB  VAL A 191      11.197  17.493  12.303  1.00  0.74           H  
ATOM   2947 1HG1 VAL A 191      10.975  16.708  10.017  1.00  0.74           H  
ATOM   2948 2HG1 VAL A 191      12.397  17.742  10.190  1.00  0.74           H  
ATOM   2949 3HG1 VAL A 191      12.576  15.984  10.063  1.00  0.74           H  
ATOM   2950 1HG2 VAL A 191      10.267  15.342  11.844  1.00  0.74           H  
ATOM   2951 2HG2 VAL A 191      11.841  14.573  11.961  1.00  0.74           H  
ATOM   2952 3HG2 VAL A 191      11.108  15.304  13.399  1.00  0.74           H  
ATOM   2953  N   GLU A 192      12.599  17.898  14.655  1.00  0.78           N  
ATOM   2954  CA  GLU A 192      12.334  18.045  16.079  1.00  0.78           C  
ATOM   2955  C   GLU A 192      11.003  17.408  16.497  1.00  0.78           C  
ATOM   2956  O   GLU A 192      10.833  17.029  17.655  1.00  0.78           O  
ATOM   2957  CB  GLU A 192      12.354  19.534  16.431  1.00  0.78           C  
ATOM   2958  CG  GLU A 192      13.744  20.184  16.292  1.00  0.78           C  
ATOM   2959  CD  GLU A 192      13.748  21.680  16.488  1.00  0.78           C  
ATOM   2960  OE1 GLU A 192      12.699  22.239  16.686  1.00  0.78           O  
ATOM   2961  OE2 GLU A 192      14.808  22.267  16.422  1.00  0.78           O  
ATOM   2962  H   GLU A 192      12.411  18.682  14.048  1.00  0.78           H  
ATOM   2963  HA  GLU A 192      13.132  17.546  16.629  1.00  0.78           H  
ATOM   2964 1HB  GLU A 192      11.662  20.071  15.783  1.00  0.78           H  
ATOM   2965 2HB  GLU A 192      12.017  19.671  17.458  1.00  0.78           H  
ATOM   2966 1HG  GLU A 192      14.388  19.754  17.051  1.00  0.78           H  
ATOM   2967 2HG  GLU A 192      14.163  19.934  15.331  1.00  0.78           H  
ATOM   2968  N   ASP A 193      10.056  17.309  15.555  1.00  0.81           N  
ATOM   2969  CA  ASP A 193       8.733  16.748  15.841  1.00  0.81           C  
ATOM   2970  C   ASP A 193       8.185  16.078  14.573  1.00  0.81           C  
ATOM   2971  O   ASP A 193       7.706  16.739  13.643  1.00  0.81           O  
ATOM   2972  CB  ASP A 193       7.758  17.829  16.346  1.00  0.81           C  
ATOM   2973  CG  ASP A 193       6.399  17.273  16.837  1.00  0.81           C  
ATOM   2974  OD1 ASP A 193       6.190  16.082  16.747  1.00  0.81           O  
ATOM   2975  OD2 ASP A 193       5.589  18.051  17.291  1.00  0.81           O  
ATOM   2976  H   ASP A 193      10.267  17.629  14.625  1.00  0.81           H  
ATOM   2977  HA  ASP A 193       8.834  15.986  16.613  1.00  0.81           H  
ATOM   2978 1HB  ASP A 193       8.222  18.371  17.172  1.00  0.81           H  
ATOM   2979 2HB  ASP A 193       7.570  18.548  15.549  1.00  0.81           H  
ATOM   2980  N   LEU A 194       8.324  14.762  14.532  1.00  0.85           N  
ATOM   2981  CA  LEU A 194       7.979  13.963  13.371  1.00  0.85           C  
ATOM   2982  C   LEU A 194       6.524  14.036  12.970  1.00  0.85           C  
ATOM   2983  O   LEU A 194       6.236  14.307  11.812  1.00  0.85           O  
ATOM   2984  CB  LEU A 194       8.426  12.529  13.604  1.00  0.85           C  
ATOM   2985  CG  LEU A 194       8.287  11.565  12.476  1.00  0.85           C  
ATOM   2986  CD1 LEU A 194       9.375  10.537  12.589  1.00  0.85           C  
ATOM   2987  CD2 LEU A 194       6.950  10.902  12.572  1.00  0.85           C  
ATOM   2988  H   LEU A 194       8.702  14.300  15.349  1.00  0.85           H  
ATOM   2989  HA  LEU A 194       8.541  14.331  12.531  1.00  0.85           H  
ATOM   2990 1HB  LEU A 194       9.461  12.538  13.862  1.00  0.85           H  
ATOM   2991 2HB  LEU A 194       7.870  12.121  14.453  1.00  0.85           H  
ATOM   2992  HG  LEU A 194       8.390  12.067  11.530  1.00  0.85           H  
ATOM   2993 1HD1 LEU A 194       9.279   9.815  11.786  1.00  0.85           H  
ATOM   2994 2HD1 LEU A 194      10.347  11.022  12.529  1.00  0.85           H  
ATOM   2995 3HD1 LEU A 194       9.292  10.044  13.527  1.00  0.85           H  
ATOM   2996 1HD2 LEU A 194       6.863  10.201  11.787  1.00  0.85           H  
ATOM   2997 2HD2 LEU A 194       6.865  10.386  13.532  1.00  0.85           H  
ATOM   2998 3HD2 LEU A 194       6.162  11.632  12.485  1.00  0.85           H  
ATOM   2999  N   GLU A 195       5.596  13.820  13.898  1.00  0.87           N  
ATOM   3000  CA  GLU A 195       4.193  13.821  13.499  1.00  0.87           C  
ATOM   3001  C   GLU A 195       3.818  14.950  12.511  1.00  0.87           C  
ATOM   3002  O   GLU A 195       3.430  14.628  11.382  1.00  0.87           O  
ATOM   3003  CB  GLU A 195       3.261  13.784  14.719  1.00  0.87           C  
ATOM   3004  CG  GLU A 195       1.784  13.850  14.352  1.00  0.87           C  
ATOM   3005  CD  GLU A 195       0.849  13.833  15.529  1.00  0.87           C  
ATOM   3006  OE1 GLU A 195       1.305  13.778  16.645  1.00  0.87           O  
ATOM   3007  OE2 GLU A 195      -0.350  13.876  15.298  1.00  0.87           O  
ATOM   3008  H   GLU A 195       5.861  13.643  14.860  1.00  0.87           H  
ATOM   3009  HA  GLU A 195       4.013  12.885  12.970  1.00  0.87           H  
ATOM   3010 1HB  GLU A 195       3.395  12.817  15.205  1.00  0.87           H  
ATOM   3011 2HB  GLU A 195       3.514  14.517  15.465  1.00  0.87           H  
ATOM   3012 1HG  GLU A 195       1.606  14.760  13.785  1.00  0.87           H  
ATOM   3013 2HG  GLU A 195       1.559  13.006  13.706  1.00  0.87           H  
ATOM   3014  N   PRO A 196       3.865  16.262  12.867  1.00  0.89           N  
ATOM   3015  CA  PRO A 196       3.532  17.337  11.961  1.00  0.89           C  
ATOM   3016  C   PRO A 196       4.483  17.436  10.777  1.00  0.89           C  
ATOM   3017  O   PRO A 196       4.077  17.891   9.708  1.00  0.89           O  
ATOM   3018  CB  PRO A 196       3.644  18.581  12.857  1.00  0.89           C  
ATOM   3019  CG  PRO A 196       4.558  18.168  13.970  1.00  0.89           C  
ATOM   3020  CD  PRO A 196       4.264  16.716  14.198  1.00  0.89           C  
ATOM   3021  HA  PRO A 196       2.498  17.200  11.615  1.00  0.89           H  
ATOM   3022 1HB  PRO A 196       4.044  19.424  12.276  1.00  0.89           H  
ATOM   3023 2HB  PRO A 196       2.648  18.880  13.215  1.00  0.89           H  
ATOM   3024 1HG  PRO A 196       5.607  18.335  13.686  1.00  0.89           H  
ATOM   3025 2HG  PRO A 196       4.379  18.772  14.875  1.00  0.89           H  
ATOM   3026 1HD  PRO A 196       5.161  16.235  14.541  1.00  0.89           H  
ATOM   3027 2HD  PRO A 196       3.441  16.636  14.913  1.00  0.89           H  
ATOM   3028  N   ALA A 197       5.732  16.960  10.907  1.00  0.90           N  
ATOM   3029  CA  ALA A 197       6.622  17.028   9.755  1.00  0.90           C  
ATOM   3030  C   ALA A 197       6.134  16.099   8.667  1.00  0.90           C  
ATOM   3031  O   ALA A 197       6.129  16.451   7.485  1.00  0.90           O  
ATOM   3032  CB  ALA A 197       8.028  16.656  10.139  1.00  0.90           C  
ATOM   3033  H   ALA A 197       6.099  16.592  11.789  1.00  0.90           H  
ATOM   3034  HA  ALA A 197       6.608  18.047   9.372  1.00  0.90           H  
ATOM   3035 1HB  ALA A 197       8.671  16.725   9.265  1.00  0.90           H  
ATOM   3036 2HB  ALA A 197       8.388  17.332  10.916  1.00  0.90           H  
ATOM   3037 3HB  ALA A 197       8.036  15.643  10.516  1.00  0.90           H  
ATOM   3038  N   VAL A 198       5.694  14.916   9.087  1.00  0.90           N  
ATOM   3039  CA  VAL A 198       5.239  13.892   8.173  1.00  0.90           C  
ATOM   3040  C   VAL A 198       3.914  14.266   7.573  1.00  0.90           C  
ATOM   3041  O   VAL A 198       3.734  14.191   6.358  1.00  0.90           O  
ATOM   3042  CB  VAL A 198       5.067  12.556   8.892  1.00  0.90           C  
ATOM   3043  CG1 VAL A 198       4.465  11.558   7.960  1.00  0.90           C  
ATOM   3044  CG2 VAL A 198       6.370  12.072   9.354  1.00  0.90           C  
ATOM   3045  H   VAL A 198       5.717  14.717  10.088  1.00  0.90           H  
ATOM   3046  HA  VAL A 198       5.977  13.782   7.378  1.00  0.90           H  
ATOM   3047  HB  VAL A 198       4.392  12.686   9.743  1.00  0.90           H  
ATOM   3048 1HG1 VAL A 198       4.335  10.622   8.485  1.00  0.90           H  
ATOM   3049 2HG1 VAL A 198       3.491  11.911   7.614  1.00  0.90           H  
ATOM   3050 3HG1 VAL A 198       5.122  11.410   7.109  1.00  0.90           H  
ATOM   3051 1HG2 VAL A 198       6.231  11.133   9.848  1.00  0.90           H  
ATOM   3052 2HG2 VAL A 198       7.009  11.947   8.526  1.00  0.90           H  
ATOM   3053 3HG2 VAL A 198       6.800  12.789  10.027  1.00  0.90           H  
ATOM   3054  N   LYS A 199       2.983  14.709   8.416  1.00  0.91           N  
ATOM   3055  CA  LYS A 199       1.671  15.082   7.922  1.00  0.91           C  
ATOM   3056  C   LYS A 199       1.771  16.246   6.945  1.00  0.91           C  
ATOM   3057  O   LYS A 199       1.079  16.274   5.921  1.00  0.91           O  
ATOM   3058  CB  LYS A 199       0.750  15.390   9.104  1.00  0.91           C  
ATOM   3059  CG  LYS A 199       0.358  14.124   9.878  1.00  0.91           C  
ATOM   3060  CD  LYS A 199      -0.519  14.399  11.096  1.00  0.91           C  
ATOM   3061  CE  LYS A 199      -0.989  13.074  11.715  1.00  0.91           C  
ATOM   3062  NZ  LYS A 199      -1.793  13.259  12.962  1.00  0.91           N  
ATOM   3063  H   LYS A 199       3.185  14.763   9.417  1.00  0.91           H  
ATOM   3064  HA  LYS A 199       1.256  14.230   7.383  1.00  0.91           H  
ATOM   3065 1HB  LYS A 199       1.260  16.065   9.793  1.00  0.91           H  
ATOM   3066 2HB  LYS A 199      -0.152  15.887   8.754  1.00  0.91           H  
ATOM   3067 1HG  LYS A 199      -0.166  13.442   9.207  1.00  0.91           H  
ATOM   3068 2HG  LYS A 199       1.272  13.630  10.217  1.00  0.91           H  
ATOM   3069 1HD  LYS A 199       0.056  14.955  11.841  1.00  0.91           H  
ATOM   3070 2HD  LYS A 199      -1.384  14.992  10.809  1.00  0.91           H  
ATOM   3071 1HE  LYS A 199      -1.606  12.562  10.979  1.00  0.91           H  
ATOM   3072 2HE  LYS A 199      -0.123  12.452  11.942  1.00  0.91           H  
ATOM   3073 1HZ  LYS A 199      -2.082  12.359  13.307  1.00  0.91           H  
ATOM   3074 2HZ  LYS A 199      -1.224  13.708  13.694  1.00  0.91           H  
ATOM   3075 3HZ  LYS A 199      -2.604  13.821  12.773  1.00  0.91           H  
ATOM   3076  N   ARG A 200       2.661  17.197   7.229  1.00  0.92           N  
ATOM   3077  CA  ARG A 200       2.860  18.318   6.336  1.00  0.92           C  
ATOM   3078  C   ARG A 200       3.416  17.854   4.992  1.00  0.92           C  
ATOM   3079  O   ARG A 200       2.859  18.191   3.943  1.00  0.92           O  
ATOM   3080  CB  ARG A 200       3.823  19.305   6.962  1.00  0.92           C  
ATOM   3081  CG  ARG A 200       4.089  20.563   6.189  1.00  0.92           C  
ATOM   3082  CD  ARG A 200       5.084  21.390   6.908  1.00  0.92           C  
ATOM   3083  NE  ARG A 200       5.330  22.652   6.255  1.00  0.92           N  
ATOM   3084  CZ  ARG A 200       6.131  22.800   5.193  1.00  0.92           C  
ATOM   3085  NH1 ARG A 200       6.708  21.778   4.654  1.00  0.92           N  
ATOM   3086  NH2 ARG A 200       6.358  23.970   4.674  1.00  0.92           N  
ATOM   3087  H   ARG A 200       3.204  17.172   8.091  1.00  0.92           H  
ATOM   3088  HA  ARG A 200       1.902  18.807   6.172  1.00  0.92           H  
ATOM   3089 1HB  ARG A 200       3.439  19.604   7.934  1.00  0.92           H  
ATOM   3090 2HB  ARG A 200       4.782  18.813   7.135  1.00  0.92           H  
ATOM   3091 1HG  ARG A 200       4.493  20.308   5.206  1.00  0.92           H  
ATOM   3092 2HG  ARG A 200       3.168  21.133   6.075  1.00  0.92           H  
ATOM   3093 1HD  ARG A 200       4.726  21.593   7.917  1.00  0.92           H  
ATOM   3094 2HD  ARG A 200       6.030  20.847   6.964  1.00  0.92           H  
ATOM   3095  HE  ARG A 200       4.909  23.480   6.649  1.00  0.92           H  
ATOM   3096 1HH1 ARG A 200       6.584  20.854   5.038  1.00  0.92           H  
ATOM   3097 2HH1 ARG A 200       7.328  21.948   3.853  1.00  0.92           H  
ATOM   3098 1HH2 ARG A 200       5.956  24.797   5.087  1.00  0.92           H  
ATOM   3099 2HH2 ARG A 200       6.994  24.010   3.861  1.00  0.92           H  
ATOM   3100  N   ILE A 201       4.482  17.034   5.016  1.00  0.94           N  
ATOM   3101  CA  ILE A 201       5.116  16.584   3.783  1.00  0.94           C  
ATOM   3102  C   ILE A 201       4.155  15.716   2.976  1.00  0.94           C  
ATOM   3103  O   ILE A 201       4.080  15.837   1.756  1.00  0.94           O  
ATOM   3104  CB  ILE A 201       6.447  15.852   4.027  1.00  0.94           C  
ATOM   3105  CG1 ILE A 201       7.489  16.819   4.597  1.00  0.94           C  
ATOM   3106  CG2 ILE A 201       6.992  15.321   2.679  1.00  0.94           C  
ATOM   3107  CD1 ILE A 201       8.735  16.129   5.122  1.00  0.94           C  
ATOM   3108  H   ILE A 201       4.894  16.748   5.910  1.00  0.94           H  
ATOM   3109  HA  ILE A 201       5.359  17.464   3.193  1.00  0.94           H  
ATOM   3110  HB  ILE A 201       6.292  15.055   4.746  1.00  0.94           H  
ATOM   3111 1HG1 ILE A 201       7.770  17.515   3.824  1.00  0.94           H  
ATOM   3112 2HG1 ILE A 201       7.037  17.382   5.410  1.00  0.94           H  
ATOM   3113 1HG2 ILE A 201       7.939  14.808   2.844  1.00  0.94           H  
ATOM   3114 2HG2 ILE A 201       6.282  14.635   2.232  1.00  0.94           H  
ATOM   3115 3HG2 ILE A 201       7.150  16.162   2.002  1.00  0.94           H  
ATOM   3116 1HD1 ILE A 201       9.426  16.871   5.510  1.00  0.94           H  
ATOM   3117 2HD1 ILE A 201       8.451  15.443   5.921  1.00  0.94           H  
ATOM   3118 3HD1 ILE A 201       9.213  15.576   4.317  1.00  0.94           H  
ATOM   3119  N   SER A 202       3.429  14.812   3.623  1.00  0.95           N  
ATOM   3120  CA  SER A 202       2.486  13.980   2.883  1.00  0.95           C  
ATOM   3121  C   SER A 202       1.411  14.849   2.198  1.00  0.95           C  
ATOM   3122  O   SER A 202       1.162  14.707   1.000  1.00  0.95           O  
ATOM   3123  CB  SER A 202       1.839  12.964   3.808  1.00  0.95           C  
ATOM   3124  OG  SER A 202       0.914  12.156   3.108  1.00  0.95           O  
ATOM   3125  H   SER A 202       3.514  14.704   4.630  1.00  0.95           H  
ATOM   3126  HA  SER A 202       3.034  13.435   2.114  1.00  0.95           H  
ATOM   3127 1HB  SER A 202       2.607  12.340   4.257  1.00  0.95           H  
ATOM   3128 2HB  SER A 202       1.333  13.487   4.620  1.00  0.95           H  
ATOM   3129  HG  SER A 202       1.432  11.661   2.430  1.00  0.95           H  
ATOM   3130  N   GLY A 203       0.792  15.795   2.931  1.00  0.97           N  
ATOM   3131  CA  GLY A 203      -0.232  16.657   2.320  1.00  0.97           C  
ATOM   3132  C   GLY A 203       0.324  17.483   1.149  1.00  0.97           C  
ATOM   3133  O   GLY A 203      -0.354  17.728   0.151  1.00  0.97           O  
ATOM   3134  H   GLY A 203       1.010  15.913   3.922  1.00  0.97           H  
ATOM   3135 1HA  GLY A 203      -1.061  16.041   1.976  1.00  0.97           H  
ATOM   3136 2HA  GLY A 203      -0.627  17.328   3.083  1.00  0.97           H  
ATOM   3137  N   PHE A 204       1.573  17.892   1.286  1.00  0.99           N  
ATOM   3138  CA  PHE A 204       2.362  18.681   0.346  1.00  0.99           C  
ATOM   3139  C   PHE A 204       2.742  17.944  -0.941  1.00  0.99           C  
ATOM   3140  O   PHE A 204       2.573  18.464  -2.046  1.00  0.99           O  
ATOM   3141  CB  PHE A 204       3.588  19.070   1.145  1.00  0.99           C  
ATOM   3142  CG  PHE A 204       4.766  19.668   0.554  1.00  0.99           C  
ATOM   3143  CD1 PHE A 204       5.006  19.757  -0.781  1.00  0.99           C  
ATOM   3144  CD2 PHE A 204       5.723  20.105   1.428  1.00  0.99           C  
ATOM   3145  CE1 PHE A 204       6.186  20.294  -1.208  1.00  0.99           C  
ATOM   3146  CE2 PHE A 204       6.874  20.619   0.993  1.00  0.99           C  
ATOM   3147  CZ  PHE A 204       7.112  20.711  -0.305  1.00  0.99           C  
ATOM   3148  H   PHE A 204       2.038  17.665   2.167  1.00  0.99           H  
ATOM   3149  HA  PHE A 204       1.789  19.572   0.092  1.00  0.99           H  
ATOM   3150 1HB  PHE A 204       3.260  19.737   1.937  1.00  0.99           H  
ATOM   3151 2HB  PHE A 204       3.918  18.206   1.630  1.00  0.99           H  
ATOM   3152  HD1 PHE A 204       4.263  19.403  -1.490  1.00  0.99           H  
ATOM   3153  HD2 PHE A 204       5.536  20.020   2.498  1.00  0.99           H  
ATOM   3154  HE1 PHE A 204       6.395  20.387  -2.256  1.00  0.99           H  
ATOM   3155  HE2 PHE A 204       7.615  20.959   1.691  1.00  0.99           H  
ATOM   3156  HZ  PHE A 204       8.048  21.135  -0.625  1.00  0.99           H  
ATOM   3157  N   THR A 205       3.283  16.743  -0.788  1.00  1.03           N  
ATOM   3158  CA  THR A 205       3.817  15.970  -1.899  1.00  1.03           C  
ATOM   3159  C   THR A 205       2.915  14.868  -2.447  1.00  1.03           C  
ATOM   3160  O   THR A 205       3.155  14.363  -3.543  1.00  1.03           O  
ATOM   3161  CB  THR A 205       5.081  15.276  -1.436  1.00  1.03           C  
ATOM   3162  OG1 THR A 205       4.727  14.363  -0.372  1.00  1.03           O  
ATOM   3163  CG2 THR A 205       6.069  16.282  -0.920  1.00  1.03           C  
ATOM   3164  H   THR A 205       3.379  16.369   0.152  1.00  1.03           H  
ATOM   3165  HA  THR A 205       4.049  16.659  -2.704  1.00  1.03           H  
ATOM   3166  HB  THR A 205       5.518  14.725  -2.262  1.00  1.03           H  
ATOM   3167  HG1 THR A 205       4.441  14.890   0.407  1.00  1.03           H  
ATOM   3168 1HG2 THR A 205       6.972  15.773  -0.584  1.00  1.03           H  
ATOM   3169 2HG2 THR A 205       6.306  16.968  -1.716  1.00  1.03           H  
ATOM   3170 3HG2 THR A 205       5.633  16.827  -0.086  1.00  1.03           H  
ATOM   3171  N   GLY A 206       1.921  14.433  -1.674  1.00  1.08           N  
ATOM   3172  CA  GLY A 206       1.072  13.326  -2.094  1.00  1.08           C  
ATOM   3173  C   GLY A 206       1.688  11.966  -1.762  1.00  1.08           C  
ATOM   3174  O   GLY A 206       1.162  10.931  -2.171  1.00  1.08           O  
ATOM   3175  H   GLY A 206       1.751  14.841  -0.759  1.00  1.08           H  
ATOM   3176 1HA  GLY A 206       0.106  13.416  -1.597  1.00  1.08           H  
ATOM   3177 2HA  GLY A 206       0.885  13.395  -3.164  1.00  1.08           H  
ATOM   3178  N   PHE A 207       2.823  11.961  -1.056  1.00  1.18           N  
ATOM   3179  CA  PHE A 207       3.498  10.718  -0.695  1.00  1.18           C  
ATOM   3180  C   PHE A 207       2.786   9.959   0.434  1.00  1.18           C  
ATOM   3181  O   PHE A 207       2.165  10.570   1.312  1.00  1.18           O  
ATOM   3182  CB  PHE A 207       4.917  11.007  -0.277  1.00  1.18           C  
ATOM   3183  CG  PHE A 207       5.854  11.399  -1.392  1.00  1.18           C  
ATOM   3184  CD1 PHE A 207       5.378  11.721  -2.663  1.00  1.18           C  
ATOM   3185  CD2 PHE A 207       7.225  11.444  -1.169  1.00  1.18           C  
ATOM   3186  CE1 PHE A 207       6.243  12.085  -3.673  1.00  1.18           C  
ATOM   3187  CE2 PHE A 207       8.088  11.805  -2.180  1.00  1.18           C  
ATOM   3188  CZ  PHE A 207       7.593  12.129  -3.435  1.00  1.18           C  
ATOM   3189  H   PHE A 207       3.256  12.844  -0.778  1.00  1.18           H  
ATOM   3190  HA  PHE A 207       3.518  10.072  -1.575  1.00  1.18           H  
ATOM   3191 1HB  PHE A 207       4.922  11.802   0.468  1.00  1.18           H  
ATOM   3192 2HB  PHE A 207       5.305  10.124   0.183  1.00  1.18           H  
ATOM   3193  HD1 PHE A 207       4.310  11.693  -2.855  1.00  1.18           H  
ATOM   3194  HD2 PHE A 207       7.618  11.192  -0.182  1.00  1.18           H  
ATOM   3195  HE1 PHE A 207       5.853  12.341  -4.659  1.00  1.18           H  
ATOM   3196  HE2 PHE A 207       9.155  11.838  -1.985  1.00  1.18           H  
ATOM   3197  HZ  PHE A 207       8.268  12.418  -4.231  1.00  1.18           H  
ATOM   3198  N   TRP A 208       2.899   8.624   0.410  1.00  1.34           N  
ATOM   3199  CA  TRP A 208       2.293   7.750   1.426  1.00  1.34           C  
ATOM   3200  C   TRP A 208       3.282   7.351   2.520  1.00  1.34           C  
ATOM   3201  O   TRP A 208       4.465   7.172   2.246  1.00  1.34           O  
ATOM   3202  CB  TRP A 208       1.702   6.476   0.821  1.00  1.34           C  
ATOM   3203  CG  TRP A 208       0.992   5.681   1.882  1.00  1.34           C  
ATOM   3204  CD1 TRP A 208       1.427   4.580   2.559  1.00  1.34           C  
ATOM   3205  CD2 TRP A 208      -0.317   5.977   2.402  1.00  1.34           C  
ATOM   3206  NE1 TRP A 208       0.497   4.199   3.473  1.00  1.34           N  
ATOM   3207  CE2 TRP A 208      -0.582   5.041   3.389  1.00  1.34           C  
ATOM   3208  CE3 TRP A 208      -1.266   6.959   2.113  1.00  1.34           C  
ATOM   3209  CZ2 TRP A 208      -1.767   5.048   4.104  1.00  1.34           C  
ATOM   3210  CZ3 TRP A 208      -2.455   6.965   2.819  1.00  1.34           C  
ATOM   3211  CH2 TRP A 208      -2.700   6.032   3.793  1.00  1.34           C  
ATOM   3212  H   TRP A 208       3.443   8.204  -0.344  1.00  1.34           H  
ATOM   3213  HA  TRP A 208       1.475   8.299   1.892  1.00  1.34           H  
ATOM   3214 1HB  TRP A 208       0.980   6.734   0.035  1.00  1.34           H  
ATOM   3215 2HB  TRP A 208       2.477   5.881   0.372  1.00  1.34           H  
ATOM   3216  HD1 TRP A 208       2.375   4.091   2.419  1.00  1.34           H  
ATOM   3217  HE1 TRP A 208       0.597   3.421   4.111  1.00  1.34           H  
ATOM   3218  HE3 TRP A 208      -1.069   7.700   1.341  1.00  1.34           H  
ATOM   3219  HZ2 TRP A 208      -1.976   4.312   4.881  1.00  1.34           H  
ATOM   3220  HZ3 TRP A 208      -3.190   7.733   2.581  1.00  1.34           H  
ATOM   3221  HH2 TRP A 208      -3.646   6.064   4.334  1.00  1.34           H  
ATOM   3222  N   GLU A 209       2.794   7.237   3.764  1.00  1.57           N  
ATOM   3223  CA  GLU A 209       3.605   6.868   4.939  1.00  1.57           C  
ATOM   3224  C   GLU A 209       3.867   5.378   5.129  1.00  1.57           C  
ATOM   3225  O   GLU A 209       3.008   4.654   5.638  1.00  1.57           O  
ATOM   3226  CB  GLU A 209       2.885   7.294   6.213  1.00  1.57           C  
ATOM   3227  CG  GLU A 209       2.625   8.758   6.390  1.00  1.57           C  
ATOM   3228  CD  GLU A 209       1.906   9.054   7.693  1.00  1.57           C  
ATOM   3229  OE1 GLU A 209       1.747   8.148   8.474  1.00  1.57           O  
ATOM   3230  OE2 GLU A 209       1.470  10.167   7.881  1.00  1.57           O  
ATOM   3231  H   GLU A 209       1.807   7.405   3.902  1.00  1.57           H  
ATOM   3232  HA  GLU A 209       4.574   7.350   4.867  1.00  1.57           H  
ATOM   3233 1HB  GLU A 209       1.922   6.783   6.262  1.00  1.57           H  
ATOM   3234 2HB  GLU A 209       3.467   6.961   7.073  1.00  1.57           H  
ATOM   3235 1HG  GLU A 209       3.581   9.249   6.417  1.00  1.57           H  
ATOM   3236 2HG  GLU A 209       2.057   9.145   5.542  1.00  1.57           H  
ATOM   3237  N   TYR A 210       5.039   4.905   4.725  1.00  1.87           N  
ATOM   3238  CA  TYR A 210       5.347   3.506   4.922  1.00  1.87           C  
ATOM   3239  C   TYR A 210       5.579   3.306   6.434  1.00  1.87           C  
ATOM   3240  O   TYR A 210       6.173   4.195   7.065  1.00  1.87           O  
ATOM   3241  CB  TYR A 210       6.516   3.051   4.037  1.00  1.87           C  
ATOM   3242  CG  TYR A 210       6.075   2.896   2.597  1.00  1.87           C  
ATOM   3243  CD1 TYR A 210       5.152   3.777   2.077  1.00  1.87           C  
ATOM   3244  CD2 TYR A 210       6.530   1.834   1.820  1.00  1.87           C  
ATOM   3245  CE1 TYR A 210       4.674   3.609   0.813  1.00  1.87           C  
ATOM   3246  CE2 TYR A 210       6.039   1.672   0.534  1.00  1.87           C  
ATOM   3247  CZ  TYR A 210       5.102   2.562   0.044  1.00  1.87           C  
ATOM   3248  OH  TYR A 210       4.561   2.401  -1.208  1.00  1.87           O  
ATOM   3249  H   TYR A 210       5.723   5.524   4.308  1.00  1.87           H  
ATOM   3250  HA  TYR A 210       4.483   2.954   4.590  1.00  1.87           H  
ATOM   3251 1HB  TYR A 210       7.314   3.789   4.074  1.00  1.87           H  
ATOM   3252 2HB  TYR A 210       6.914   2.102   4.389  1.00  1.87           H  
ATOM   3253  HD1 TYR A 210       4.790   4.599   2.674  1.00  1.87           H  
ATOM   3254  HD2 TYR A 210       7.250   1.123   2.224  1.00  1.87           H  
ATOM   3255  HE1 TYR A 210       3.945   4.294   0.418  1.00  1.87           H  
ATOM   3256  HE2 TYR A 210       6.368   0.839  -0.084  1.00  1.87           H  
ATOM   3257  HH  TYR A 210       4.928   1.596  -1.632  1.00  1.87           H  
ATOM   3258  N   PRO A 211       5.201   2.139   7.015  1.00  2.23           N  
ATOM   3259  CA  PRO A 211       5.308   1.780   8.431  1.00  2.23           C  
ATOM   3260  C   PRO A 211       6.682   1.957   9.043  1.00  2.23           C  
ATOM   3261  O   PRO A 211       7.700   1.611   8.438  1.00  2.23           O  
ATOM   3262  CB  PRO A 211       4.941   0.291   8.416  1.00  2.23           C  
ATOM   3263  CG  PRO A 211       4.020   0.135   7.248  1.00  2.23           C  
ATOM   3264  CD  PRO A 211       4.550   1.072   6.197  1.00  2.23           C  
ATOM   3265  HA  PRO A 211       4.562   2.360   9.003  1.00  2.23           H  
ATOM   3266 1HB  PRO A 211       5.856  -0.319   8.326  1.00  2.23           H  
ATOM   3267 2HB  PRO A 211       4.469   0.012   9.369  1.00  2.23           H  
ATOM   3268 1HG  PRO A 211       4.007  -0.914   6.909  1.00  2.23           H  
ATOM   3269 2HG  PRO A 211       2.989   0.382   7.543  1.00  2.23           H  
ATOM   3270 1HD  PRO A 211       5.260   0.580   5.518  1.00  2.23           H  
ATOM   3271 2HD  PRO A 211       3.651   1.437   5.688  1.00  2.23           H  
ATOM   3272  N   GLU A 212       6.673   2.467  10.276  1.00  2.56           N  
ATOM   3273  CA  GLU A 212       7.864   2.740  11.073  1.00  2.56           C  
ATOM   3274  C   GLU A 212       8.533   1.533  11.743  1.00  2.56           C  
ATOM   3275  O   GLU A 212       9.655   1.651  12.232  1.00  2.56           O  
ATOM   3276  CB  GLU A 212       7.510   3.769  12.163  1.00  2.56           C  
ATOM   3277  CG  GLU A 212       6.549   3.297  13.274  1.00  2.56           C  
ATOM   3278  CD  GLU A 212       5.071   3.446  12.932  1.00  2.56           C  
ATOM   3279  OE1 GLU A 212       4.745   3.534  11.772  1.00  2.56           O  
ATOM   3280  OE2 GLU A 212       4.274   3.484  13.843  1.00  2.56           O  
ATOM   3281  H   GLU A 212       5.782   2.713  10.680  1.00  2.56           H  
ATOM   3282  HA  GLU A 212       8.602   3.191  10.408  1.00  2.56           H  
ATOM   3283 1HB  GLU A 212       8.425   4.086  12.660  1.00  2.56           H  
ATOM   3284 2HB  GLU A 212       7.077   4.646  11.698  1.00  2.56           H  
ATOM   3285 1HG  GLU A 212       6.753   2.253  13.504  1.00  2.56           H  
ATOM   3286 2HG  GLU A 212       6.761   3.875  14.171  1.00  2.56           H  
ATOM   3287  N   GLU A 213       7.861   0.377  11.773  1.00  2.73           N  
ATOM   3288  CA  GLU A 213       8.391  -0.792  12.491  1.00  2.73           C  
ATOM   3289  C   GLU A 213       8.949  -0.348  13.854  1.00  2.73           C  
ATOM   3290  O   GLU A 213       8.177   0.024  14.740  1.00  2.73           O  
ATOM   3291  CB  GLU A 213       9.450  -1.518  11.655  1.00  2.73           C  
ATOM   3292  CG  GLU A 213       8.905  -2.206  10.396  1.00  2.73           C  
ATOM   3293  CD  GLU A 213       8.006  -3.411  10.690  1.00  2.73           C  
ATOM   3294  OE1 GLU A 213       8.398  -4.254  11.467  1.00  2.73           O  
ATOM   3295  OE2 GLU A 213       6.935  -3.479  10.131  1.00  2.73           O  
ATOM   3296  H   GLU A 213       6.960   0.333  11.323  1.00  2.73           H  
ATOM   3297  HA  GLU A 213       7.572  -1.485  12.676  1.00  2.73           H  
ATOM   3298 1HB  GLU A 213      10.224  -0.817  11.338  1.00  2.73           H  
ATOM   3299 2HB  GLU A 213       9.930  -2.285  12.263  1.00  2.73           H  
ATOM   3300 1HG  GLU A 213       8.330  -1.473   9.826  1.00  2.73           H  
ATOM   3301 2HG  GLU A 213       9.734  -2.521   9.779  1.00  2.73           H  
ATOM   3302  N   ASP A 214      10.271  -0.416  14.033  1.00  2.66           N  
ATOM   3303  CA  ASP A 214      10.904  -0.003  15.284  1.00  2.66           C  
ATOM   3304  C   ASP A 214      12.362   0.362  15.009  1.00  2.66           C  
ATOM   3305  O   ASP A 214      12.929  -0.039  13.992  1.00  2.66           O  
ATOM   3306  CB  ASP A 214      10.780  -1.092  16.361  1.00  2.66           C  
ATOM   3307  CG  ASP A 214      10.946  -0.550  17.806  1.00  2.66           C  
ATOM   3308  OD1 ASP A 214      11.241   0.625  17.959  1.00  2.66           O  
ATOM   3309  OD2 ASP A 214      10.764  -1.315  18.733  1.00  2.66           O  
ATOM   3310  H   ASP A 214      10.848  -0.725  13.268  1.00  2.66           H  
ATOM   3311  HA  ASP A 214      10.398   0.892  15.647  1.00  2.66           H  
ATOM   3312 1HB  ASP A 214       9.804  -1.570  16.287  1.00  2.66           H  
ATOM   3313 2HB  ASP A 214      11.538  -1.858  16.191  1.00  2.66           H  
ATOM   3314  N   ASN A 215      12.947   1.150  15.908  1.00  2.38           N  
ATOM   3315  CA  ASN A 215      14.330   1.625  15.744  1.00  2.38           C  
ATOM   3316  C   ASN A 215      14.873   2.319  17.014  1.00  2.38           C  
ATOM   3317  O   ASN A 215      14.192   2.426  18.028  1.00  2.38           O  
ATOM   3318  CB  ASN A 215      14.396   2.555  14.526  1.00  2.38           C  
ATOM   3319  CG  ASN A 215      15.652   2.480  13.738  1.00  2.38           C  
ATOM   3320  OD1 ASN A 215      16.726   2.384  14.310  1.00  2.38           O  
ATOM   3321  ND2 ASN A 215      15.528   2.515  12.439  1.00  2.38           N  
ATOM   3322  H   ASN A 215      12.395   1.378  16.740  1.00  2.38           H  
ATOM   3323  HA  ASN A 215      14.968   0.760  15.555  1.00  2.38           H  
ATOM   3324 1HB  ASN A 215      13.554   2.386  13.858  1.00  2.38           H  
ATOM   3325 2HB  ASN A 215      14.314   3.563  14.867  1.00  2.38           H  
ATOM   3326 1HD2 ASN A 215      16.332   2.462  11.849  1.00  2.38           H  
ATOM   3327 2HD2 ASN A 215      14.616   2.593  12.032  1.00  2.38           H  
ATOM   3328  N   GLY A 216      16.089   2.866  16.922  1.00  1.99           N  
ATOM   3329  CA  GLY A 216      16.700   3.655  18.009  1.00  1.99           C  
ATOM   3330  C   GLY A 216      16.296   5.134  17.938  1.00  1.99           C  
ATOM   3331  O   GLY A 216      16.806   5.980  18.673  1.00  1.99           O  
ATOM   3332  H   GLY A 216      16.605   2.726  16.059  1.00  1.99           H  
ATOM   3333 1HA  GLY A 216      16.402   3.240  18.970  1.00  1.99           H  
ATOM   3334 2HA  GLY A 216      17.780   3.583  17.956  1.00  1.99           H  
ATOM   3335  N   TYR A 217      15.400   5.422  17.012  1.00  1.61           N  
ATOM   3336  CA  TYR A 217      14.867   6.741  16.706  1.00  1.61           C  
ATOM   3337  C   TYR A 217      13.497   6.580  16.059  1.00  1.61           C  
ATOM   3338  O   TYR A 217      13.166   5.509  15.555  1.00  1.61           O  
ATOM   3339  CB  TYR A 217      15.861   7.526  15.854  1.00  1.61           C  
ATOM   3340  CG  TYR A 217      16.316   6.840  14.588  1.00  1.61           C  
ATOM   3341  CD1 TYR A 217      15.651   7.017  13.399  1.00  1.61           C  
ATOM   3342  CD2 TYR A 217      17.455   6.030  14.633  1.00  1.61           C  
ATOM   3343  CE1 TYR A 217      16.120   6.389  12.255  1.00  1.61           C  
ATOM   3344  CE2 TYR A 217      17.911   5.414  13.496  1.00  1.61           C  
ATOM   3345  CZ  TYR A 217      17.251   5.595  12.308  1.00  1.61           C  
ATOM   3346  OH  TYR A 217      17.713   4.992  11.159  1.00  1.61           O  
ATOM   3347  H   TYR A 217      15.053   4.647  16.476  1.00  1.61           H  
ATOM   3348  HA  TYR A 217      14.730   7.295  17.634  1.00  1.61           H  
ATOM   3349 1HB  TYR A 217      15.399   8.469  15.568  1.00  1.61           H  
ATOM   3350 2HB  TYR A 217      16.742   7.766  16.449  1.00  1.61           H  
ATOM   3351  HD1 TYR A 217      14.764   7.651  13.357  1.00  1.61           H  
ATOM   3352  HD2 TYR A 217      17.989   5.888  15.572  1.00  1.61           H  
ATOM   3353  HE1 TYR A 217      15.607   6.522  11.309  1.00  1.61           H  
ATOM   3354  HE2 TYR A 217      18.798   4.788  13.534  1.00  1.61           H  
ATOM   3355  HH  TYR A 217      17.222   5.330  10.400  1.00  1.61           H  
ATOM   3356  N   GLU A 218      12.674   7.610  16.084  1.00  1.32           N  
ATOM   3357  CA  GLU A 218      11.372   7.458  15.455  1.00  1.32           C  
ATOM   3358  C   GLU A 218      11.607   7.652  13.976  1.00  1.32           C  
ATOM   3359  O   GLU A 218      12.396   8.523  13.611  1.00  1.32           O  
ATOM   3360  CB  GLU A 218      10.351   8.445  16.016  1.00  1.32           C  
ATOM   3361  CG  GLU A 218       8.905   8.167  15.599  1.00  1.32           C  
ATOM   3362  CD  GLU A 218       7.924   9.169  16.165  1.00  1.32           C  
ATOM   3363  OE1 GLU A 218       8.333  10.028  16.915  1.00  1.32           O  
ATOM   3364  OE2 GLU A 218       6.764   9.073  15.841  1.00  1.32           O  
ATOM   3365  H   GLU A 218      12.968   8.500  16.483  1.00  1.32           H  
ATOM   3366  HA  GLU A 218      11.004   6.445  15.620  1.00  1.32           H  
ATOM   3367 1HB  GLU A 218      10.395   8.437  17.101  1.00  1.32           H  
ATOM   3368 2HB  GLU A 218      10.609   9.448  15.688  1.00  1.32           H  
ATOM   3369 1HG  GLU A 218       8.818   8.137  14.519  1.00  1.32           H  
ATOM   3370 2HG  GLU A 218       8.639   7.178  15.967  1.00  1.32           H  
ATOM   3371  N   SER A 219      10.988   6.834  13.122  1.00  1.11           N  
ATOM   3372  CA  SER A 219      11.230   6.993  11.691  1.00  1.11           C  
ATOM   3373  C   SER A 219      10.050   6.584  10.820  1.00  1.11           C  
ATOM   3374  O   SER A 219       9.607   5.447  10.873  1.00  1.11           O  
ATOM   3375  CB  SER A 219      12.424   6.144  11.309  1.00  1.11           C  
ATOM   3376  OG  SER A 219      12.742   6.263   9.958  1.00  1.11           O  
ATOM   3377  H   SER A 219      10.358   6.121  13.460  1.00  1.11           H  
ATOM   3378  HA  SER A 219      11.455   8.035  11.497  1.00  1.11           H  
ATOM   3379 1HB  SER A 219      13.267   6.431  11.906  1.00  1.11           H  
ATOM   3380 2HB  SER A 219      12.205   5.104  11.538  1.00  1.11           H  
ATOM   3381  HG  SER A 219      13.281   7.079   9.901  1.00  1.11           H  
ATOM   3382  N   VAL A 220       9.578   7.504   9.992  1.00  0.99           N  
ATOM   3383  CA  VAL A 220       8.465   7.262   9.065  1.00  0.99           C  
ATOM   3384  C   VAL A 220       8.923   7.520   7.653  1.00  0.99           C  
ATOM   3385  O   VAL A 220       9.666   8.476   7.425  1.00  0.99           O  
ATOM   3386  CB  VAL A 220       7.249   8.132   9.402  1.00  0.99           C  
ATOM   3387  CG1 VAL A 220       6.145   7.953   8.347  1.00  0.99           C  
ATOM   3388  CG2 VAL A 220       6.705   7.698  10.756  1.00  0.99           C  
ATOM   3389  H   VAL A 220      10.025   8.424  10.017  1.00  0.99           H  
ATOM   3390  HA  VAL A 220       8.162   6.215   9.142  1.00  0.99           H  
ATOM   3391  HB  VAL A 220       7.543   9.181   9.427  1.00  0.99           H  
ATOM   3392 1HG1 VAL A 220       5.287   8.557   8.614  1.00  0.99           H  
ATOM   3393 2HG1 VAL A 220       6.501   8.262   7.365  1.00  0.99           H  
ATOM   3394 3HG1 VAL A 220       5.843   6.901   8.309  1.00  0.99           H  
ATOM   3395 1HG2 VAL A 220       5.833   8.297  11.009  1.00  0.99           H  
ATOM   3396 2HG2 VAL A 220       6.413   6.649  10.702  1.00  0.99           H  
ATOM   3397 3HG2 VAL A 220       7.467   7.822  11.526  1.00  0.99           H  
ATOM   3398  N   VAL A 221       8.566   6.656   6.695  1.00  0.94           N  
ATOM   3399  CA  VAL A 221       9.085   6.953   5.369  1.00  0.94           C  
ATOM   3400  C   VAL A 221       8.048   7.320   4.356  1.00  0.94           C  
ATOM   3401  O   VAL A 221       7.136   6.556   4.062  1.00  0.94           O  
ATOM   3402  CB  VAL A 221       9.923   5.789   4.822  1.00  0.94           C  
ATOM   3403  CG1 VAL A 221      10.420   6.192   3.421  1.00  0.94           C  
ATOM   3404  CG2 VAL A 221      11.055   5.498   5.785  1.00  0.94           C  
ATOM   3405  H   VAL A 221       7.939   5.862   6.870  1.00  0.94           H  
ATOM   3406  HA  VAL A 221       9.726   7.808   5.432  1.00  0.94           H  
ATOM   3407  HB  VAL A 221       9.313   4.897   4.713  1.00  0.94           H  
ATOM   3408 1HG1 VAL A 221      11.007   5.429   3.016  1.00  0.94           H  
ATOM   3409 2HG1 VAL A 221       9.572   6.377   2.766  1.00  0.94           H  
ATOM   3410 3HG1 VAL A 221      11.014   7.090   3.495  1.00  0.94           H  
ATOM   3411 1HG2 VAL A 221      11.665   4.696   5.410  1.00  0.94           H  
ATOM   3412 2HG2 VAL A 221      11.652   6.366   5.902  1.00  0.94           H  
ATOM   3413 3HG2 VAL A 221      10.646   5.214   6.755  1.00  0.94           H  
ATOM   3414  N   LEU A 222       8.180   8.508   3.799  1.00  0.94           N  
ATOM   3415  CA  LEU A 222       7.228   8.894   2.793  1.00  0.94           C  
ATOM   3416  C   LEU A 222       7.677   8.412   1.434  1.00  0.94           C  
ATOM   3417  O   LEU A 222       8.855   8.507   1.087  1.00  0.94           O  
ATOM   3418  CB  LEU A 222       6.994  10.391   2.840  1.00  0.94           C  
ATOM   3419  CG  LEU A 222       6.263  10.876   4.076  1.00  0.94           C  
ATOM   3420  CD1 LEU A 222       6.175  12.347   4.094  1.00  0.94           C  
ATOM   3421  CD2 LEU A 222       4.898  10.333   4.023  1.00  0.94           C  
ATOM   3422  H   LEU A 222       8.946   9.141   4.049  1.00  0.94           H  
ATOM   3423  HA  LEU A 222       6.283   8.422   3.025  1.00  0.94           H  
ATOM   3424 1HB  LEU A 222       7.963  10.894   2.812  1.00  0.94           H  
ATOM   3425 2HB  LEU A 222       6.438  10.690   1.995  1.00  0.94           H  
ATOM   3426  HG  LEU A 222       6.773  10.532   4.969  1.00  0.94           H  
ATOM   3427 1HD1 LEU A 222       5.623  12.673   4.978  1.00  0.94           H  
ATOM   3428 2HD1 LEU A 222       7.166  12.776   4.107  1.00  0.94           H  
ATOM   3429 3HD1 LEU A 222       5.649  12.668   3.202  1.00  0.94           H  
ATOM   3430 1HD2 LEU A 222       4.346  10.666   4.889  1.00  0.94           H  
ATOM   3431 2HD2 LEU A 222       4.398  10.684   3.119  1.00  0.94           H  
ATOM   3432 3HD2 LEU A 222       4.955   9.276   4.003  1.00  0.94           H  
ATOM   3433  N   ALA A 223       6.740   7.920   0.639  1.00  0.96           N  
ATOM   3434  CA  ALA A 223       7.110   7.457  -0.686  1.00  0.96           C  
ATOM   3435  C   ALA A 223       6.093   7.792  -1.754  1.00  0.96           C  
ATOM   3436  O   ALA A 223       4.877   7.812  -1.519  1.00  0.96           O  
ATOM   3437  CB  ALA A 223       7.290   5.946  -0.665  1.00  0.96           C  
ATOM   3438  H   ALA A 223       5.791   7.811   0.995  1.00  0.96           H  
ATOM   3439  HA  ALA A 223       8.045   7.936  -0.957  1.00  0.96           H  
ATOM   3440 1HB  ALA A 223       7.589   5.606  -1.654  1.00  0.96           H  
ATOM   3441 2HB  ALA A 223       8.047   5.674   0.068  1.00  0.96           H  
ATOM   3442 3HB  ALA A 223       6.351   5.486  -0.403  1.00  0.96           H  
ATOM   3443  N   SER A 224       6.608   7.976  -2.965  1.00  1.00           N  
ATOM   3444  CA  SER A 224       5.759   8.175  -4.128  1.00  1.00           C  
ATOM   3445  C   SER A 224       4.967   6.907  -4.417  1.00  1.00           C  
ATOM   3446  O   SER A 224       5.372   5.817  -4.021  1.00  1.00           O  
ATOM   3447  CB  SER A 224       6.605   8.584  -5.331  1.00  1.00           C  
ATOM   3448  OG  SER A 224       7.505   7.549  -5.768  1.00  1.00           O  
ATOM   3449  H   SER A 224       7.626   8.016  -3.050  1.00  1.00           H  
ATOM   3450  HA  SER A 224       5.052   8.976  -3.908  1.00  1.00           H  
ATOM   3451 1HB  SER A 224       5.942   8.849  -6.152  1.00  1.00           H  
ATOM   3452 2HB  SER A 224       7.166   9.472  -5.082  1.00  1.00           H  
ATOM   3453  HG  SER A 224       7.757   7.815  -6.666  1.00  1.00           H  
ATOM   3454  N   ASP A 225       3.878   7.022  -5.179  1.00  1.04           N  
ATOM   3455  CA  ASP A 225       3.043   5.858  -5.512  1.00  1.04           C  
ATOM   3456  C   ASP A 225       3.793   4.746  -6.256  1.00  1.04           C  
ATOM   3457  O   ASP A 225       3.483   3.557  -6.100  1.00  1.04           O  
ATOM   3458  CB  ASP A 225       1.818   6.291  -6.319  1.00  1.04           C  
ATOM   3459  CG  ASP A 225       0.771   7.023  -5.465  1.00  1.04           C  
ATOM   3460  OD1 ASP A 225       0.872   7.010  -4.268  1.00  1.04           O  
ATOM   3461  OD2 ASP A 225      -0.167   7.543  -6.002  1.00  1.04           O  
ATOM   3462  H   ASP A 225       3.601   7.938  -5.498  1.00  1.04           H  
ATOM   3463  HA  ASP A 225       2.683   5.436  -4.572  1.00  1.04           H  
ATOM   3464 1HB  ASP A 225       2.133   6.950  -7.130  1.00  1.04           H  
ATOM   3465 2HB  ASP A 225       1.355   5.418  -6.781  1.00  1.04           H  
ATOM   3466  N   ASP A 226       4.811   5.126  -7.027  1.00  1.06           N  
ATOM   3467  CA  ASP A 226       5.618   4.164  -7.770  1.00  1.06           C  
ATOM   3468  C   ASP A 226       6.808   3.686  -6.933  1.00  1.06           C  
ATOM   3469  O   ASP A 226       7.648   2.923  -7.414  1.00  1.06           O  
ATOM   3470  CB  ASP A 226       6.128   4.764  -9.081  1.00  1.06           C  
ATOM   3471  CG  ASP A 226       5.019   5.042 -10.081  1.00  1.06           C  
ATOM   3472  OD1 ASP A 226       3.988   4.433 -10.009  1.00  1.06           O  
ATOM   3473  OD2 ASP A 226       5.213   5.886 -10.927  1.00  1.06           O  
ATOM   3474  H   ASP A 226       5.023   6.109  -7.100  1.00  1.06           H  
ATOM   3475  HA  ASP A 226       4.999   3.299  -8.003  1.00  1.06           H  
ATOM   3476 1HB  ASP A 226       6.659   5.696  -8.872  1.00  1.06           H  
ATOM   3477 2HB  ASP A 226       6.842   4.077  -9.535  1.00  1.06           H  
ATOM   3478  N   GLU A 227       6.891   4.169  -5.686  1.00  1.05           N  
ATOM   3479  CA  GLU A 227       7.951   3.851  -4.743  1.00  1.05           C  
ATOM   3480  C   GLU A 227       9.339   4.113  -5.292  1.00  1.05           C  
ATOM   3481  O   GLU A 227      10.253   3.292  -5.137  1.00  1.05           O  
ATOM   3482  CB  GLU A 227       7.829   2.405  -4.323  1.00  1.05           C  
ATOM   3483  CG  GLU A 227       6.576   2.078  -3.639  1.00  1.05           C  
ATOM   3484  CD  GLU A 227       6.524   0.666  -3.230  1.00  1.05           C  
ATOM   3485  OE1 GLU A 227       7.440  -0.055  -3.552  1.00  1.05           O  
ATOM   3486  OE2 GLU A 227       5.598   0.299  -2.553  1.00  1.05           O  
ATOM   3487  H   GLU A 227       6.162   4.780  -5.333  1.00  1.05           H  
ATOM   3488  HA  GLU A 227       7.810   4.483  -3.865  1.00  1.05           H  
ATOM   3489 1HB  GLU A 227       7.900   1.773  -5.189  1.00  1.05           H  
ATOM   3490 2HB  GLU A 227       8.628   2.159  -3.654  1.00  1.05           H  
ATOM   3491 1HG  GLU A 227       6.510   2.716  -2.764  1.00  1.05           H  
ATOM   3492 2HG  GLU A 227       5.732   2.308  -4.292  1.00  1.05           H  
ATOM   3493  N   ARG A 228       9.501   5.266  -5.936  1.00  1.02           N  
ATOM   3494  CA  ARG A 228      10.791   5.639  -6.489  1.00  1.02           C  
ATOM   3495  C   ARG A 228      11.404   6.780  -5.693  1.00  1.02           C  
ATOM   3496  O   ARG A 228      12.616   6.821  -5.477  1.00  1.02           O  
ATOM   3497  CB  ARG A 228      10.654   6.014  -7.962  1.00  1.02           C  
ATOM   3498  CG  ARG A 228      10.280   4.830  -8.868  1.00  1.02           C  
ATOM   3499  CD  ARG A 228      10.085   5.196 -10.313  1.00  1.02           C  
ATOM   3500  NE  ARG A 228      11.315   5.653 -10.955  1.00  1.02           N  
ATOM   3501  CZ  ARG A 228      11.431   5.968 -12.260  1.00  1.02           C  
ATOM   3502  NH1 ARG A 228      10.396   5.852 -13.069  1.00  1.02           N  
ATOM   3503  NH2 ARG A 228      12.596   6.389 -12.722  1.00  1.02           N  
ATOM   3504  H   ARG A 228       8.714   5.903  -6.004  1.00  1.02           H  
ATOM   3505  HA  ARG A 228      11.460   4.781  -6.426  1.00  1.02           H  
ATOM   3506 1HB  ARG A 228       9.892   6.783  -8.081  1.00  1.02           H  
ATOM   3507 2HB  ARG A 228      11.597   6.433  -8.326  1.00  1.02           H  
ATOM   3508 1HG  ARG A 228      11.068   4.080  -8.813  1.00  1.02           H  
ATOM   3509 2HG  ARG A 228       9.355   4.398  -8.512  1.00  1.02           H  
ATOM   3510 1HD  ARG A 228       9.722   4.326 -10.856  1.00  1.02           H  
ATOM   3511 2HD  ARG A 228       9.346   5.993 -10.384  1.00  1.02           H  
ATOM   3512  HE  ARG A 228      12.144   5.777 -10.374  1.00  1.02           H  
ATOM   3513 1HH1 ARG A 228       9.507   5.532 -12.707  1.00  1.02           H  
ATOM   3514 2HH1 ARG A 228      10.491   6.086 -14.045  1.00  1.02           H  
ATOM   3515 1HH2 ARG A 228      13.390   6.488 -12.063  1.00  1.02           H  
ATOM   3516 2HH2 ARG A 228      12.705   6.627 -13.692  1.00  1.02           H  
ATOM   3517  N   ILE A 229      10.569   7.692  -5.212  1.00  0.97           N  
ATOM   3518  CA  ILE A 229      11.101   8.830  -4.485  1.00  0.97           C  
ATOM   3519  C   ILE A 229      10.812   8.576  -3.037  1.00  0.97           C  
ATOM   3520  O   ILE A 229       9.645   8.471  -2.651  1.00  0.97           O  
ATOM   3521  CB  ILE A 229      10.389  10.083  -4.888  1.00  0.97           C  
ATOM   3522  CG1 ILE A 229      10.487  10.247  -6.307  1.00  0.97           C  
ATOM   3523  CG2 ILE A 229      11.056  11.252  -4.224  1.00  0.97           C  
ATOM   3524  CD1 ILE A 229       9.561  11.205  -6.775  1.00  0.97           C  
ATOM   3525  H   ILE A 229       9.571   7.623  -5.379  1.00  0.97           H  
ATOM   3526  HA  ILE A 229      12.173   8.918  -4.644  1.00  0.97           H  
ATOM   3527  HB  ILE A 229       9.351  10.029  -4.603  1.00  0.97           H  
ATOM   3528 1HG1 ILE A 229      11.489  10.581  -6.539  1.00  0.97           H  
ATOM   3529 2HG1 ILE A 229      10.301   9.304  -6.814  1.00  0.97           H  
ATOM   3530 1HG2 ILE A 229      10.563  12.165  -4.514  1.00  0.97           H  
ATOM   3531 2HG2 ILE A 229      11.014  11.139  -3.145  1.00  0.97           H  
ATOM   3532 3HG2 ILE A 229      12.090  11.287  -4.542  1.00  0.97           H  
ATOM   3533 1HD1 ILE A 229       9.669  11.333  -7.847  1.00  0.97           H  
ATOM   3534 2HD1 ILE A 229       8.551  10.877  -6.550  1.00  0.97           H  
ATOM   3535 3HD1 ILE A 229       9.760  12.118  -6.258  1.00  0.97           H  
ATOM   3536  N   LEU A 230      11.857   8.397  -2.254  1.00  0.91           N  
ATOM   3537  CA  LEU A 230      11.686   7.987  -0.877  1.00  0.91           C  
ATOM   3538  C   LEU A 230      12.278   9.046   0.064  1.00  0.91           C  
ATOM   3539  O   LEU A 230      13.421   9.484  -0.117  1.00  0.91           O  
ATOM   3540  CB  LEU A 230      12.384   6.642  -0.783  1.00  0.91           C  
ATOM   3541  CG  LEU A 230      11.935   5.637  -1.913  1.00  0.91           C  
ATOM   3542  CD1 LEU A 230      12.800   4.417  -1.925  1.00  0.91           C  
ATOM   3543  CD2 LEU A 230      10.487   5.274  -1.735  1.00  0.91           C  
ATOM   3544  H   LEU A 230      12.787   8.507  -2.636  1.00  0.91           H  
ATOM   3545  HA  LEU A 230      10.627   7.874  -0.660  1.00  0.91           H  
ATOM   3546 1HB  LEU A 230      13.401   6.813  -0.944  1.00  0.91           H  
ATOM   3547 2HB  LEU A 230      12.221   6.202   0.199  1.00  0.91           H  
ATOM   3548  HG  LEU A 230      12.079   6.115  -2.872  1.00  0.91           H  
ATOM   3549 1HD1 LEU A 230      12.494   3.783  -2.751  1.00  0.91           H  
ATOM   3550 2HD1 LEU A 230      13.843   4.708  -2.075  1.00  0.91           H  
ATOM   3551 3HD1 LEU A 230      12.716   3.881  -1.020  1.00  0.91           H  
ATOM   3552 1HD2 LEU A 230      10.179   4.612  -2.534  1.00  0.91           H  
ATOM   3553 2HD2 LEU A 230      10.341   4.784  -0.781  1.00  0.91           H  
ATOM   3554 3HD2 LEU A 230       9.896   6.169  -1.767  1.00  0.91           H  
ATOM   3555  N   LEU A 231      11.490   9.463   1.052  1.00  0.86           N  
ATOM   3556  CA  LEU A 231      11.898  10.513   1.979  1.00  0.86           C  
ATOM   3557  C   LEU A 231      11.612  10.209   3.451  1.00  0.86           C  
ATOM   3558  O   LEU A 231      10.513  10.507   3.918  1.00  0.86           O  
ATOM   3559  CB  LEU A 231      11.161  11.813   1.600  1.00  0.86           C  
ATOM   3560  CG  LEU A 231      11.598  13.084   2.325  1.00  0.86           C  
ATOM   3561  CD1 LEU A 231      11.144  14.339   1.532  1.00  0.86           C  
ATOM   3562  CD2 LEU A 231      11.007  13.105   3.712  1.00  0.86           C  
ATOM   3563  H   LEU A 231      10.560   9.062   1.140  1.00  0.86           H  
ATOM   3564  HA  LEU A 231      12.966  10.682   1.861  1.00  0.86           H  
ATOM   3565 1HB  LEU A 231      11.298  11.984   0.532  1.00  0.86           H  
ATOM   3566 2HB  LEU A 231      10.097  11.672   1.787  1.00  0.86           H  
ATOM   3567  HG  LEU A 231      12.669  13.080   2.398  1.00  0.86           H  
ATOM   3568 1HD1 LEU A 231      11.471  15.239   2.056  1.00  0.86           H  
ATOM   3569 2HD1 LEU A 231      11.584  14.320   0.536  1.00  0.86           H  
ATOM   3570 3HD1 LEU A 231      10.058  14.347   1.449  1.00  0.86           H  
ATOM   3571 1HD2 LEU A 231      11.336  14.003   4.235  1.00  0.86           H  
ATOM   3572 2HD2 LEU A 231       9.923  13.100   3.641  1.00  0.86           H  
ATOM   3573 3HD2 LEU A 231      11.344  12.232   4.259  1.00  0.86           H  
ATOM   3574  N   PRO A 232      12.498   9.483   4.152  1.00  0.83           N  
ATOM   3575  CA  PRO A 232      12.435   9.243   5.582  1.00  0.83           C  
ATOM   3576  C   PRO A 232      12.477  10.523   6.412  1.00  0.83           C  
ATOM   3577  O   PRO A 232      13.247  11.450   6.127  1.00  0.83           O  
ATOM   3578  CB  PRO A 232      13.671   8.379   5.829  1.00  0.83           C  
ATOM   3579  CG  PRO A 232      13.942   7.700   4.484  1.00  0.83           C  
ATOM   3580  CD  PRO A 232      13.564   8.727   3.459  1.00  0.83           C  
ATOM   3581  HA  PRO A 232      11.544   8.691   5.826  1.00  0.83           H  
ATOM   3582 1HB  PRO A 232      14.483   9.013   6.187  1.00  0.83           H  
ATOM   3583 2HB  PRO A 232      13.466   7.662   6.642  1.00  0.83           H  
ATOM   3584 1HG  PRO A 232      14.987   7.398   4.410  1.00  0.83           H  
ATOM   3585 2HG  PRO A 232      13.363   6.776   4.382  1.00  0.83           H  
ATOM   3586 1HD  PRO A 232      14.411   9.357   3.221  1.00  0.83           H  
ATOM   3587 2HD  PRO A 232      13.183   8.201   2.590  1.00  0.83           H  
ATOM   3588  N   ILE A 233      11.677  10.524   7.474  1.00  0.82           N  
ATOM   3589  CA  ILE A 233      11.624  11.593   8.463  1.00  0.82           C  
ATOM   3590  C   ILE A 233      11.978  10.982   9.807  1.00  0.82           C  
ATOM   3591  O   ILE A 233      11.280  10.080  10.279  1.00  0.82           O  
ATOM   3592  CB  ILE A 233      10.218  12.202   8.541  1.00  0.82           C  
ATOM   3593  CG1 ILE A 233       9.792  12.682   7.176  1.00  0.82           C  
ATOM   3594  CG2 ILE A 233      10.185  13.343   9.547  1.00  0.82           C  
ATOM   3595  CD1 ILE A 233       9.051  11.627   6.371  1.00  0.82           C  
ATOM   3596  H   ILE A 233      11.044   9.734   7.590  1.00  0.82           H  
ATOM   3597  HA  ILE A 233      12.354  12.363   8.218  1.00  0.82           H  
ATOM   3598  HB  ILE A 233       9.512  11.427   8.852  1.00  0.82           H  
ATOM   3599 1HG1 ILE A 233       9.144  13.548   7.286  1.00  0.82           H  
ATOM   3600 2HG1 ILE A 233      10.681  12.981   6.624  1.00  0.82           H  
ATOM   3601 1HG2 ILE A 233       9.180  13.753   9.601  1.00  0.82           H  
ATOM   3602 2HG2 ILE A 233      10.479  12.971  10.529  1.00  0.82           H  
ATOM   3603 3HG2 ILE A 233      10.879  14.118   9.234  1.00  0.82           H  
ATOM   3604 1HD1 ILE A 233       8.800  12.033   5.415  1.00  0.82           H  
ATOM   3605 2HD1 ILE A 233       9.678  10.762   6.232  1.00  0.82           H  
ATOM   3606 3HD1 ILE A 233       8.159  11.313   6.864  1.00  0.82           H  
ATOM   3607  N   ASN A 234      13.078  11.428  10.403  1.00  0.86           N  
ATOM   3608  CA  ASN A 234      13.537  10.842  11.656  1.00  0.86           C  
ATOM   3609  C   ASN A 234      13.409  11.781  12.856  1.00  0.86           C  
ATOM   3610  O   ASN A 234      13.531  12.998  12.711  1.00  0.86           O  
ATOM   3611  CB  ASN A 234      14.969  10.415  11.499  1.00  0.86           C  
ATOM   3612  CG  ASN A 234      15.167   9.383  10.431  1.00  0.86           C  
ATOM   3613  OD1 ASN A 234      14.395   8.418  10.290  1.00  0.86           O  
ATOM   3614  ND2 ASN A 234      16.208   9.570   9.664  1.00  0.86           N  
ATOM   3615  H   ASN A 234      13.634  12.156   9.957  1.00  0.86           H  
ATOM   3616  HA  ASN A 234      12.930   9.970  11.857  1.00  0.86           H  
ATOM   3617 1HB  ASN A 234      15.584  11.284  11.266  1.00  0.86           H  
ATOM   3618 2HB  ASN A 234      15.314  10.006  12.443  1.00  0.86           H  
ATOM   3619 1HD2 ASN A 234      16.442   8.903   8.932  1.00  0.86           H  
ATOM   3620 2HD2 ASN A 234      16.797  10.369   9.789  1.00  0.86           H  
ATOM   3621  N   ALA A 235      13.265  11.230  14.066  1.00  0.95           N  
ATOM   3622  CA  ALA A 235      13.252  12.120  15.234  1.00  0.95           C  
ATOM   3623  C   ALA A 235      13.846  11.444  16.501  1.00  0.95           C  
ATOM   3624  O   ALA A 235      13.771  10.225  16.666  1.00  0.95           O  
ATOM   3625  CB  ALA A 235      11.827  12.610  15.490  1.00  0.95           C  
ATOM   3626  H   ALA A 235      13.124  10.220  14.141  1.00  0.95           H  
ATOM   3627  HA  ALA A 235      13.853  12.975  14.968  1.00  0.95           H  
ATOM   3628 1HB  ALA A 235      11.791  13.312  16.307  1.00  0.95           H  
ATOM   3629 2HB  ALA A 235      11.477  13.104  14.592  1.00  0.95           H  
ATOM   3630 3HB  ALA A 235      11.183  11.764  15.722  1.00  0.95           H  
ATOM   3631  N   PRO A 236      14.403  12.229  17.454  1.00  1.13           N  
ATOM   3632  CA  PRO A 236      15.033  11.800  18.706  1.00  1.13           C  
ATOM   3633  C   PRO A 236      14.292  10.935  19.724  1.00  1.13           C  
ATOM   3634  O   PRO A 236      14.961  10.308  20.546  1.00  1.13           O  
ATOM   3635  CB  PRO A 236      15.295  13.137  19.399  1.00  1.13           C  
ATOM   3636  CG  PRO A 236      15.426  14.136  18.310  1.00  1.13           C  
ATOM   3637  CD  PRO A 236      14.474  13.719  17.259  1.00  1.13           C  
ATOM   3638  HA  PRO A 236      15.986  11.321  18.459  1.00  1.13           H  
ATOM   3639 1HB  PRO A 236      14.469  13.368  20.091  1.00  1.13           H  
ATOM   3640 2HB  PRO A 236      16.196  13.065  20.016  1.00  1.13           H  
ATOM   3641 1HG  PRO A 236      15.209  15.142  18.704  1.00  1.13           H  
ATOM   3642 2HG  PRO A 236      16.447  14.157  17.940  1.00  1.13           H  
ATOM   3643 1HD  PRO A 236      13.507  14.213  17.408  1.00  1.13           H  
ATOM   3644 2HD  PRO A 236      14.960  14.017  16.325  1.00  1.13           H  
ATOM   3645  N   ILE A 237      12.951  10.943  19.742  1.00  1.41           N  
ATOM   3646  CA  ILE A 237      12.121  10.202  20.731  1.00  1.41           C  
ATOM   3647  C   ILE A 237      12.191  10.830  22.139  1.00  1.41           C  
ATOM   3648  O   ILE A 237      11.162  11.233  22.681  1.00  1.41           O  
ATOM   3649  CB  ILE A 237      12.467   8.691  20.856  1.00  1.41           C  
ATOM   3650  CG1 ILE A 237      12.175   7.959  19.569  1.00  1.41           C  
ATOM   3651  CG2 ILE A 237      11.640   8.079  21.979  1.00  1.41           C  
ATOM   3652  CD1 ILE A 237      12.715   6.542  19.566  1.00  1.41           C  
ATOM   3653  H   ILE A 237      12.463  11.472  19.034  1.00  1.41           H  
ATOM   3654  HA  ILE A 237      11.085  10.258  20.401  1.00  1.41           H  
ATOM   3655  HB  ILE A 237      13.508   8.546  21.095  1.00  1.41           H  
ATOM   3656 1HG1 ILE A 237      11.098   7.920  19.420  1.00  1.41           H  
ATOM   3657 2HG1 ILE A 237      12.618   8.508  18.743  1.00  1.41           H  
ATOM   3658 1HG2 ILE A 237      11.881   7.022  22.074  1.00  1.41           H  
ATOM   3659 2HG2 ILE A 237      11.863   8.582  22.917  1.00  1.41           H  
ATOM   3660 3HG2 ILE A 237      10.582   8.191  21.754  1.00  1.41           H  
ATOM   3661 1HD1 ILE A 237      12.473   6.055  18.628  1.00  1.41           H  
ATOM   3662 2HD1 ILE A 237      13.798   6.561  19.699  1.00  1.41           H  
ATOM   3663 3HD1 ILE A 237      12.264   5.980  20.380  1.00  1.41           H  
ATOM   3664  N   GLU A 238      13.415  10.909  22.681  1.00  1.79           N  
ATOM   3665  CA  GLU A 238      13.802  11.471  23.982  1.00  1.79           C  
ATOM   3666  C   GLU A 238      13.598  10.522  25.159  1.00  1.79           C  
ATOM   3667  O   GLU A 238      12.887   9.522  25.071  1.00  1.79           O  
ATOM   3668  CB  GLU A 238      13.094  12.804  24.277  1.00  1.79           C  
ATOM   3669  CG  GLU A 238      13.467  13.946  23.333  1.00  1.79           C  
ATOM   3670  CD  GLU A 238      14.893  14.383  23.489  1.00  1.79           C  
ATOM   3671  OE1 GLU A 238      15.515  13.994  24.453  1.00  1.79           O  
ATOM   3672  OE2 GLU A 238      15.356  15.126  22.659  1.00  1.79           O  
ATOM   3673  H   GLU A 238      14.157  10.531  22.106  1.00  1.79           H  
ATOM   3674  HA  GLU A 238      14.869  11.689  23.929  1.00  1.79           H  
ATOM   3675 1HB  GLU A 238      12.021  12.693  24.301  1.00  1.79           H  
ATOM   3676 2HB  GLU A 238      13.386  13.135  25.273  1.00  1.79           H  
ATOM   3677 1HG  GLU A 238      13.307  13.624  22.305  1.00  1.79           H  
ATOM   3678 2HG  GLU A 238      12.808  14.791  23.526  1.00  1.79           H  
ATOM   3679  N   GLY A 239      14.279  10.838  26.264  1.00  2.23           N  
ATOM   3680  CA  GLY A 239      14.213  10.060  27.505  1.00  2.23           C  
ATOM   3681  C   GLY A 239      15.320   9.007  27.658  1.00  2.23           C  
ATOM   3682  O   GLY A 239      15.459   8.401  28.721  1.00  2.23           O  
ATOM   3683  H   GLY A 239      14.852  11.675  26.245  1.00  2.23           H  
ATOM   3684 1HA  GLY A 239      14.257  10.746  28.351  1.00  2.23           H  
ATOM   3685 2HA  GLY A 239      13.243   9.568  27.560  1.00  2.23           H  
ATOM   3686  N   GLY A 240      16.098   8.778  26.604  1.00  2.59           N  
ATOM   3687  CA  GLY A 240      17.174   7.789  26.662  1.00  2.59           C  
ATOM   3688  C   GLY A 240      18.335   8.262  27.534  1.00  2.59           C  
ATOM   3689  O   GLY A 240      18.606   9.459  27.626  1.00  2.59           O  
ATOM   3690  H   GLY A 240      15.937   9.297  25.755  1.00  2.59           H  
ATOM   3691 1HA  GLY A 240      16.783   6.849  27.050  1.00  2.59           H  
ATOM   3692 2HA  GLY A 240      17.534   7.591  25.652  1.00  2.59           H  
ATOM   3693  N   GLU A 241      19.049   7.309  28.140  1.00  2.75           N  
ATOM   3694  CA  GLU A 241      20.229   7.611  28.960  1.00  2.75           C  
ATOM   3695  C   GLU A 241      21.364   8.220  28.134  1.00  2.75           C  
ATOM   3696  O   GLU A 241      22.110   9.081  28.603  1.00  2.75           O  
ATOM   3697  CB  GLU A 241      20.724   6.340  29.654  1.00  2.75           C  
ATOM   3698  CG  GLU A 241      19.787   5.804  30.733  1.00  2.75           C  
ATOM   3699  CD  GLU A 241      20.272   4.516  31.362  1.00  2.75           C  
ATOM   3700  OE1 GLU A 241      21.239   3.970  30.887  1.00  2.75           O  
ATOM   3701  OE2 GLU A 241      19.673   4.083  32.319  1.00  2.75           O  
ATOM   3702  H   GLU A 241      18.761   6.348  28.033  1.00  2.75           H  
ATOM   3703  HA  GLU A 241      19.939   8.336  29.721  1.00  2.75           H  
ATOM   3704 1HB  GLU A 241      20.869   5.554  28.912  1.00  2.75           H  
ATOM   3705 2HB  GLU A 241      21.692   6.534  30.115  1.00  2.75           H  
ATOM   3706 1HG  GLU A 241      19.683   6.559  31.512  1.00  2.75           H  
ATOM   3707 2HG  GLU A 241      18.803   5.641  30.293  1.00  2.75           H  
ATOM   3708  N   THR A 242      21.492   7.739  26.905  1.00  2.64           N  
ATOM   3709  CA  THR A 242      22.512   8.188  25.976  1.00  2.64           C  
ATOM   3710  C   THR A 242      21.813   8.973  24.867  1.00  2.64           C  
ATOM   3711  O   THR A 242      20.817   8.483  24.335  1.00  2.64           O  
ATOM   3712  CB  THR A 242      23.277   6.994  25.372  1.00  2.64           C  
ATOM   3713  OG1 THR A 242      23.930   6.264  26.420  1.00  2.64           O  
ATOM   3714  CG2 THR A 242      24.315   7.471  24.371  1.00  2.64           C  
ATOM   3715  H   THR A 242      20.836   7.034  26.609  1.00  2.64           H  
ATOM   3716  HA  THR A 242      23.223   8.798  26.515  1.00  2.64           H  
ATOM   3717  HB  THR A 242      22.574   6.335  24.866  1.00  2.64           H  
ATOM   3718  HG1 THR A 242      24.475   6.866  26.935  1.00  2.64           H  
ATOM   3719 1HG2 THR A 242      24.842   6.614  23.955  1.00  2.64           H  
ATOM   3720 2HG2 THR A 242      23.826   8.017  23.565  1.00  2.64           H  
ATOM   3721 3HG2 THR A 242      25.028   8.123  24.868  1.00  2.64           H  
ATOM   3722  N   PRO A 243      22.252  10.195  24.519  1.00  2.33           N  
ATOM   3723  CA  PRO A 243      21.676  10.979  23.449  1.00  2.33           C  
ATOM   3724  C   PRO A 243      21.643  10.172  22.168  1.00  2.33           C  
ATOM   3725  O   PRO A 243      22.625   9.519  21.814  1.00  2.33           O  
ATOM   3726  CB  PRO A 243      22.664  12.145  23.337  1.00  2.33           C  
ATOM   3727  CG  PRO A 243      23.225  12.293  24.733  1.00  2.33           C  
ATOM   3728  CD  PRO A 243      23.337  10.878  25.260  1.00  2.33           C  
ATOM   3729  HA  PRO A 243      20.668  11.316  23.733  1.00  2.33           H  
ATOM   3730 1HB  PRO A 243      23.431  11.903  22.595  1.00  2.33           H  
ATOM   3731 2HB  PRO A 243      22.152  13.043  22.972  1.00  2.33           H  
ATOM   3732 1HG  PRO A 243      24.199  12.807  24.695  1.00  2.33           H  
ATOM   3733 2HG  PRO A 243      22.560  12.917  25.348  1.00  2.33           H  
ATOM   3734 1HD  PRO A 243      24.320  10.446  25.027  1.00  2.33           H  
ATOM   3735 2HD  PRO A 243      23.125  10.911  26.343  1.00  2.33           H  
ATOM   3736  N   SER A 244      20.524  10.236  21.464  1.00  1.95           N  
ATOM   3737  CA  SER A 244      20.397   9.514  20.212  1.00  1.95           C  
ATOM   3738  C   SER A 244      21.134  10.250  19.130  1.00  1.95           C  
ATOM   3739  O   SER A 244      21.377  11.453  19.258  1.00  1.95           O  
ATOM   3740  CB  SER A 244      18.937   9.369  19.841  1.00  1.95           C  
ATOM   3741  OG  SER A 244      18.343  10.628  19.561  1.00  1.95           O  
ATOM   3742  H   SER A 244      19.745  10.777  21.809  1.00  1.95           H  
ATOM   3743  HA  SER A 244      20.839   8.523  20.329  1.00  1.95           H  
ATOM   3744 1HB  SER A 244      18.834   8.713  18.976  1.00  1.95           H  
ATOM   3745 2HB  SER A 244      18.408   8.898  20.668  1.00  1.95           H  
ATOM   3746  HG  SER A 244      17.385  10.461  19.624  1.00  1.95           H  
ATOM   3747  N   GLN A 245      21.393   9.573  18.015  1.00  1.60           N  
ATOM   3748  CA  GLN A 245      22.063  10.247  16.919  1.00  1.60           C  
ATOM   3749  C   GLN A 245      21.232  11.403  16.408  1.00  1.60           C  
ATOM   3750  O   GLN A 245      21.775  12.455  16.097  1.00  1.60           O  
ATOM   3751  CB  GLN A 245      22.361   9.280  15.774  1.00  1.60           C  
ATOM   3752  CG  GLN A 245      23.441   8.257  16.071  1.00  1.60           C  
ATOM   3753  CD  GLN A 245      23.641   7.276  14.917  1.00  1.60           C  
ATOM   3754  OE1 GLN A 245      22.675   6.819  14.298  1.00  1.60           O  
ATOM   3755  NE2 GLN A 245      24.900   6.954  14.623  1.00  1.60           N  
ATOM   3756  H   GLN A 245      21.159   8.593  17.950  1.00  1.60           H  
ATOM   3757  HA  GLN A 245      23.007  10.647  17.281  1.00  1.60           H  
ATOM   3758 1HB  GLN A 245      21.450   8.749  15.496  1.00  1.60           H  
ATOM   3759 2HB  GLN A 245      22.673   9.848  14.909  1.00  1.60           H  
ATOM   3760 1HG  GLN A 245      24.384   8.784  16.238  1.00  1.60           H  
ATOM   3761 2HG  GLN A 245      23.167   7.693  16.962  1.00  1.60           H  
ATOM   3762 1HE2 GLN A 245      25.097   6.318  13.873  1.00  1.60           H  
ATOM   3763 2HE2 GLN A 245      25.655   7.349  15.149  1.00  1.60           H  
ATOM   3764  N   MET A 246      19.910  11.244  16.393  1.00  1.33           N  
ATOM   3765  CA  MET A 246      19.064  12.302  15.878  1.00  1.33           C  
ATOM   3766  C   MET A 246      19.090  13.518  16.800  1.00  1.33           C  
ATOM   3767  O   MET A 246      19.090  14.659  16.329  1.00  1.33           O  
ATOM   3768  CB  MET A 246      17.654  11.782  15.712  1.00  1.33           C  
ATOM   3769  CG  MET A 246      17.542  10.656  14.706  1.00  1.33           C  
ATOM   3770  SD  MET A 246      18.135  11.096  13.099  1.00  1.33           S  
ATOM   3771  CE  MET A 246      18.527   9.484  12.464  1.00  1.33           C  
ATOM   3772  H   MET A 246      19.509  10.373  16.704  1.00  1.33           H  
ATOM   3773  HA  MET A 246      19.445  12.609  14.908  1.00  1.33           H  
ATOM   3774 1HB  MET A 246      17.310  11.397  16.656  1.00  1.33           H  
ATOM   3775 2HB  MET A 246      16.984  12.587  15.422  1.00  1.33           H  
ATOM   3776 1HG  MET A 246      18.098   9.789  15.056  1.00  1.33           H  
ATOM   3777 2HG  MET A 246      16.493  10.377  14.613  1.00  1.33           H  
ATOM   3778 1HE  MET A 246      18.919   9.572  11.451  1.00  1.33           H  
ATOM   3779 2HE  MET A 246      19.275   9.008  13.104  1.00  1.33           H  
ATOM   3780 3HE  MET A 246      17.634   8.880  12.448  1.00  1.33           H  
ATOM   3781  N   LYS A 247      19.183  13.305  18.122  1.00  1.13           N  
ATOM   3782  CA  LYS A 247      19.263  14.468  19.012  1.00  1.13           C  
ATOM   3783  C   LYS A 247      20.532  15.233  18.681  1.00  1.13           C  
ATOM   3784  O   LYS A 247      20.521  16.454  18.507  1.00  1.13           O  
ATOM   3785  CB  LYS A 247      19.274  14.062  20.488  1.00  1.13           C  
ATOM   3786  CG  LYS A 247      19.274  15.231  21.495  1.00  1.13           C  
ATOM   3787  CD  LYS A 247      19.171  14.707  22.939  1.00  1.13           C  
ATOM   3788  CE  LYS A 247      18.956  15.837  23.960  1.00  1.13           C  
ATOM   3789  NZ  LYS A 247      20.134  16.759  24.071  1.00  1.13           N  
ATOM   3790  H   LYS A 247      19.163  12.357  18.515  1.00  1.13           H  
ATOM   3791  HA  LYS A 247      18.413  15.125  18.828  1.00  1.13           H  
ATOM   3792 1HB  LYS A 247      18.412  13.440  20.701  1.00  1.13           H  
ATOM   3793 2HB  LYS A 247      20.164  13.455  20.683  1.00  1.13           H  
ATOM   3794 1HG  LYS A 247      20.199  15.810  21.387  1.00  1.13           H  
ATOM   3795 2HG  LYS A 247      18.427  15.886  21.297  1.00  1.13           H  
ATOM   3796 1HD  LYS A 247      18.316  14.025  23.005  1.00  1.13           H  
ATOM   3797 2HD  LYS A 247      20.069  14.160  23.197  1.00  1.13           H  
ATOM   3798 1HE  LYS A 247      18.080  16.413  23.660  1.00  1.13           H  
ATOM   3799 2HE  LYS A 247      18.764  15.392  24.934  1.00  1.13           H  
ATOM   3800 1HZ  LYS A 247      19.949  17.482  24.742  1.00  1.13           H  
ATOM   3801 2HZ  LYS A 247      20.957  16.258  24.351  1.00  1.13           H  
ATOM   3802 3HZ  LYS A 247      20.323  17.203  23.164  1.00  1.13           H  
ATOM   3803  N   ILE A 248      21.620  14.480  18.541  1.00  1.00           N  
ATOM   3804  CA  ILE A 248      22.927  15.043  18.272  1.00  1.00           C  
ATOM   3805  C   ILE A 248      22.932  15.783  16.943  1.00  1.00           C  
ATOM   3806  O   ILE A 248      23.455  16.899  16.852  1.00  1.00           O  
ATOM   3807  CB  ILE A 248      23.978  13.923  18.258  1.00  1.00           C  
ATOM   3808  CG1 ILE A 248      24.142  13.359  19.687  1.00  1.00           C  
ATOM   3809  CG2 ILE A 248      25.287  14.447  17.706  1.00  1.00           C  
ATOM   3810  CD1 ILE A 248      24.909  12.053  19.749  1.00  1.00           C  
ATOM   3811  H   ILE A 248      21.539  13.468  18.666  1.00  1.00           H  
ATOM   3812  HA  ILE A 248      23.172  15.749  19.065  1.00  1.00           H  
ATOM   3813  HB  ILE A 248      23.630  13.112  17.632  1.00  1.00           H  
ATOM   3814 1HG1 ILE A 248      24.661  14.097  20.295  1.00  1.00           H  
ATOM   3815 2HG1 ILE A 248      23.150  13.191  20.115  1.00  1.00           H  
ATOM   3816 1HG2 ILE A 248      26.020  13.644  17.693  1.00  1.00           H  
ATOM   3817 2HG2 ILE A 248      25.135  14.816  16.690  1.00  1.00           H  
ATOM   3818 3HG2 ILE A 248      25.647  15.262  18.336  1.00  1.00           H  
ATOM   3819 1HD1 ILE A 248      24.983  11.718  20.782  1.00  1.00           H  
ATOM   3820 2HD1 ILE A 248      24.384  11.298  19.166  1.00  1.00           H  
ATOM   3821 3HD1 ILE A 248      25.908  12.195  19.344  1.00  1.00           H  
ATOM   3822  N   PHE A 249      22.338  15.183  15.914  1.00  0.90           N  
ATOM   3823  CA  PHE A 249      22.302  15.805  14.604  1.00  0.90           C  
ATOM   3824  C   PHE A 249      21.592  17.146  14.663  1.00  0.90           C  
ATOM   3825  O   PHE A 249      22.070  18.122  14.091  1.00  0.90           O  
ATOM   3826  CB  PHE A 249      21.526  14.942  13.631  1.00  0.90           C  
ATOM   3827  CG  PHE A 249      22.192  13.654  13.245  1.00  0.90           C  
ATOM   3828  CD1 PHE A 249      23.549  13.447  13.425  1.00  0.90           C  
ATOM   3829  CD2 PHE A 249      21.441  12.641  12.698  1.00  0.90           C  
ATOM   3830  CE1 PHE A 249      24.127  12.252  13.069  1.00  0.90           C  
ATOM   3831  CE2 PHE A 249      22.013  11.441  12.333  1.00  0.90           C  
ATOM   3832  CZ  PHE A 249      23.356  11.244  12.515  1.00  0.90           C  
ATOM   3833  H   PHE A 249      21.933  14.261  16.045  1.00  0.90           H  
ATOM   3834  HA  PHE A 249      23.324  15.955  14.251  1.00  0.90           H  
ATOM   3835 1HB  PHE A 249      20.558  14.698  14.063  1.00  0.90           H  
ATOM   3836 2HB  PHE A 249      21.337  15.510  12.742  1.00  0.90           H  
ATOM   3837  HD1 PHE A 249      24.155  14.230  13.855  1.00  0.90           H  
ATOM   3838  HD2 PHE A 249      20.381  12.808  12.558  1.00  0.90           H  
ATOM   3839  HE1 PHE A 249      25.186  12.106  13.229  1.00  0.90           H  
ATOM   3840  HE2 PHE A 249      21.405  10.646  11.904  1.00  0.90           H  
ATOM   3841  HZ  PHE A 249      23.805  10.293  12.236  1.00  0.90           H  
ATOM   3842  N   LEU A 250      20.479  17.224  15.395  1.00  0.84           N  
ATOM   3843  CA  LEU A 250      19.752  18.485  15.507  1.00  0.84           C  
ATOM   3844  C   LEU A 250      20.571  19.534  16.258  1.00  0.84           C  
ATOM   3845  O   LEU A 250      20.556  20.723  15.910  1.00  0.84           O  
ATOM   3846  CB  LEU A 250      18.413  18.243  16.203  1.00  0.84           C  
ATOM   3847  CG  LEU A 250      17.389  17.445  15.385  1.00  0.84           C  
ATOM   3848  CD1 LEU A 250      16.242  17.053  16.255  1.00  0.84           C  
ATOM   3849  CD2 LEU A 250      16.885  18.301  14.242  1.00  0.84           C  
ATOM   3850  H   LEU A 250      20.111  16.388  15.857  1.00  0.84           H  
ATOM   3851  HA  LEU A 250      19.556  18.858  14.501  1.00  0.84           H  
ATOM   3852 1HB  LEU A 250      18.604  17.690  17.129  1.00  0.84           H  
ATOM   3853 2HB  LEU A 250      17.971  19.205  16.458  1.00  0.84           H  
ATOM   3854  HG  LEU A 250      17.857  16.540  15.000  1.00  0.84           H  
ATOM   3855 1HD1 LEU A 250      15.530  16.481  15.681  1.00  0.84           H  
ATOM   3856 2HD1 LEU A 250      16.618  16.448  17.070  1.00  0.84           H  
ATOM   3857 3HD1 LEU A 250      15.768  17.935  16.649  1.00  0.84           H  
ATOM   3858 1HD2 LEU A 250      16.154  17.743  13.666  1.00  0.84           H  
ATOM   3859 2HD2 LEU A 250      16.417  19.199  14.640  1.00  0.84           H  
ATOM   3860 3HD2 LEU A 250      17.722  18.578  13.602  1.00  0.84           H  
ATOM   3861  N   GLU A 251      21.298  19.108  17.298  1.00  0.79           N  
ATOM   3862  CA  GLU A 251      22.122  20.049  18.051  1.00  0.79           C  
ATOM   3863  C   GLU A 251      23.276  20.613  17.216  1.00  0.79           C  
ATOM   3864  O   GLU A 251      23.565  21.810  17.274  1.00  0.79           O  
ATOM   3865  CB  GLU A 251      22.694  19.384  19.310  1.00  0.79           C  
ATOM   3866  CG  GLU A 251      21.669  19.085  20.398  1.00  0.79           C  
ATOM   3867  CD  GLU A 251      22.247  18.351  21.589  1.00  0.79           C  
ATOM   3868  OE1 GLU A 251      23.402  18.003  21.568  1.00  0.79           O  
ATOM   3869  OE2 GLU A 251      21.507  18.127  22.531  1.00  0.79           O  
ATOM   3870  H   GLU A 251      21.261  18.125  17.577  1.00  0.79           H  
ATOM   3871  HA  GLU A 251      21.490  20.881  18.357  1.00  0.79           H  
ATOM   3872 1HB  GLU A 251      23.164  18.440  19.032  1.00  0.79           H  
ATOM   3873 2HB  GLU A 251      23.466  20.021  19.737  1.00  0.79           H  
ATOM   3874 1HG  GLU A 251      21.250  20.030  20.741  1.00  0.79           H  
ATOM   3875 2HG  GLU A 251      20.857  18.499  19.971  1.00  0.79           H  
ATOM   3876  N   GLU A 252      23.906  19.763  16.403  1.00  0.76           N  
ATOM   3877  CA  GLU A 252      25.043  20.198  15.595  1.00  0.76           C  
ATOM   3878  C   GLU A 252      24.616  20.946  14.338  1.00  0.76           C  
ATOM   3879  O   GLU A 252      25.242  21.944  13.966  1.00  0.76           O  
ATOM   3880  CB  GLU A 252      25.972  19.023  15.266  1.00  0.76           C  
ATOM   3881  CG  GLU A 252      27.231  19.439  14.486  1.00  0.76           C  
ATOM   3882  CD  GLU A 252      28.337  18.418  14.507  1.00  0.76           C  
ATOM   3883  OE1 GLU A 252      28.219  17.439  15.193  1.00  0.76           O  
ATOM   3884  OE2 GLU A 252      29.305  18.621  13.814  1.00  0.76           O  
ATOM   3885  H   GLU A 252      23.622  18.783  16.397  1.00  0.76           H  
ATOM   3886  HA  GLU A 252      25.626  20.892  16.200  1.00  0.76           H  
ATOM   3887 1HB  GLU A 252      26.280  18.531  16.190  1.00  0.76           H  
ATOM   3888 2HB  GLU A 252      25.426  18.287  14.670  1.00  0.76           H  
ATOM   3889 1HG  GLU A 252      26.942  19.610  13.448  1.00  0.76           H  
ATOM   3890 2HG  GLU A 252      27.603  20.378  14.889  1.00  0.76           H  
ATOM   3891  N   ASN A 253      23.522  20.511  13.714  1.00  0.74           N  
ATOM   3892  CA  ASN A 253      23.003  21.098  12.482  1.00  0.74           C  
ATOM   3893  C   ASN A 253      22.194  22.356  12.732  1.00  0.74           C  
ATOM   3894  O   ASN A 253      21.730  22.977  11.782  1.00  0.74           O  
ATOM   3895  CB  ASN A 253      22.089  20.114  11.772  1.00  0.74           C  
ATOM   3896  CG  ASN A 253      21.791  20.417  10.321  1.00  0.74           C  
ATOM   3897  OD1 ASN A 253      22.687  20.660   9.507  1.00  0.74           O  
ATOM   3898  ND2 ASN A 253      20.518  20.431   9.994  1.00  0.74           N  
ATOM   3899  H   ASN A 253      23.029  19.693  14.074  1.00  0.74           H  
ATOM   3900  HA  ASN A 253      23.845  21.366  11.842  1.00  0.74           H  
ATOM   3901 1HB  ASN A 253      22.527  19.121  11.824  1.00  0.74           H  
ATOM   3902 2HB  ASN A 253      21.142  20.069  12.316  1.00  0.74           H  
ATOM   3903 1HD2 ASN A 253      20.246  20.645   9.057  1.00  0.74           H  
ATOM   3904 2HD2 ASN A 253      19.814  20.283  10.717  1.00  0.74           H  
ATOM   3905  N   ASN A 254      22.041  22.764  13.994  1.00  0.72           N  
ATOM   3906  CA  ASN A 254      21.237  23.937  14.312  1.00  0.72           C  
ATOM   3907  C   ASN A 254      19.785  23.800  13.834  1.00  0.72           C  
ATOM   3908  O   ASN A 254      19.234  24.704  13.198  1.00  0.72           O  
ATOM   3909  CB  ASN A 254      21.892  25.207  13.769  1.00  0.72           C  
ATOM   3910  CG  ASN A 254      23.195  25.542  14.478  1.00  0.72           C  
ATOM   3911  OD1 ASN A 254      23.202  25.631  15.713  1.00  0.72           O  
ATOM   3912  ND2 ASN A 254      24.287  25.720  13.754  1.00  0.72           N  
ATOM   3913  H   ASN A 254      22.460  22.230  14.746  1.00  0.72           H  
ATOM   3914  HA  ASN A 254      21.199  24.023  15.399  1.00  0.72           H  
ATOM   3915 1HB  ASN A 254      22.088  25.140  12.702  1.00  0.72           H  
ATOM   3916 2HB  ASN A 254      21.205  26.040  13.909  1.00  0.72           H  
ATOM   3917 1HD2 ASN A 254      25.143  25.945  14.214  1.00  0.72           H  
ATOM   3918 2HD2 ASN A 254      24.287  25.617  12.741  1.00  0.72           H  
ATOM   3919  N   GLY A 255      19.168  22.660  14.170  1.00  0.71           N  
ATOM   3920  CA  GLY A 255      17.779  22.374  13.825  1.00  0.71           C  
ATOM   3921  C   GLY A 255      17.645  21.385  12.661  1.00  0.71           C  
ATOM   3922  O   GLY A 255      18.641  20.801  12.234  1.00  0.71           O  
ATOM   3923  H   GLY A 255      19.688  21.962  14.705  1.00  0.71           H  
ATOM   3924 1HA  GLY A 255      17.295  21.965  14.713  1.00  0.71           H  
ATOM   3925 2HA  GLY A 255      17.278  23.309  13.583  1.00  0.71           H  
ATOM   3926  N   PRO A 256      16.404  21.134  12.201  1.00  0.71           N  
ATOM   3927  CA  PRO A 256      15.994  20.165  11.192  1.00  0.71           C  
ATOM   3928  C   PRO A 256      16.606  20.333   9.814  1.00  0.71           C  
ATOM   3929  O   PRO A 256      16.964  21.439   9.395  1.00  0.71           O  
ATOM   3930  CB  PRO A 256      14.492  20.406  11.080  1.00  0.71           C  
ATOM   3931  CG  PRO A 256      14.089  21.008  12.384  1.00  0.71           C  
ATOM   3932  CD  PRO A 256      15.259  21.869  12.795  1.00  0.71           C  
ATOM   3933  HA  PRO A 256      16.201  19.165  11.571  1.00  0.71           H  
ATOM   3934 1HB  PRO A 256      14.293  21.052  10.238  1.00  0.71           H  
ATOM   3935 2HB  PRO A 256      13.993  19.463  10.854  1.00  0.71           H  
ATOM   3936 1HG  PRO A 256      13.159  21.585  12.274  1.00  0.71           H  
ATOM   3937 2HG  PRO A 256      13.883  20.216  13.101  1.00  0.71           H  
ATOM   3938 1HD  PRO A 256      15.175  22.877  12.369  1.00  0.71           H  
ATOM   3939 2HD  PRO A 256      15.282  21.880  13.890  1.00  0.71           H  
ATOM   3940  N   GLY A 257      16.707  19.203   9.114  1.00  0.70           N  
ATOM   3941  CA  GLY A 257      17.214  19.190   7.741  1.00  0.70           C  
ATOM   3942  C   GLY A 257      17.742  17.825   7.302  1.00  0.70           C  
ATOM   3943  O   GLY A 257      17.582  16.824   7.998  1.00  0.70           O  
ATOM   3944  H   GLY A 257      16.382  18.344   9.561  1.00  0.70           H  
ATOM   3945 1HA  GLY A 257      16.410  19.496   7.072  1.00  0.70           H  
ATOM   3946 2HA  GLY A 257      18.003  19.934   7.643  1.00  0.70           H  
ATOM   3947  N   VAL A 258      18.363  17.779   6.128  1.00  0.70           N  
ATOM   3948  CA  VAL A 258      18.878  16.528   5.580  1.00  0.70           C  
ATOM   3949  C   VAL A 258      20.139  16.073   6.263  1.00  0.70           C  
ATOM   3950  O   VAL A 258      21.065  16.860   6.440  1.00  0.70           O  
ATOM   3951  CB  VAL A 258      19.191  16.648   4.092  1.00  0.70           C  
ATOM   3952  CG1 VAL A 258      19.862  15.371   3.579  1.00  0.70           C  
ATOM   3953  CG2 VAL A 258      17.970  16.862   3.340  1.00  0.70           C  
ATOM   3954  H   VAL A 258      18.482  18.631   5.598  1.00  0.70           H  
ATOM   3955  HA  VAL A 258      18.123  15.763   5.693  1.00  0.70           H  
ATOM   3956  HB  VAL A 258      19.856  17.480   3.959  1.00  0.70           H  
ATOM   3957 1HG1 VAL A 258      20.073  15.469   2.522  1.00  0.70           H  
ATOM   3958 2HG1 VAL A 258      20.794  15.201   4.106  1.00  0.70           H  
ATOM   3959 3HG1 VAL A 258      19.196  14.527   3.737  1.00  0.70           H  
ATOM   3960 1HG2 VAL A 258      18.192  16.957   2.281  1.00  0.70           H  
ATOM   3961 2HG2 VAL A 258      17.322  16.009   3.503  1.00  0.70           H  
ATOM   3962 3HG2 VAL A 258      17.497  17.760   3.687  1.00  0.70           H  
ATOM   3963  N   GLN A 259      20.162  14.808   6.638  1.00  0.69           N  
ATOM   3964  CA  GLN A 259      21.316  14.190   7.266  1.00  0.69           C  
ATOM   3965  C   GLN A 259      22.009  13.176   6.385  1.00  0.69           C  
ATOM   3966  O   GLN A 259      23.207  12.918   6.541  1.00  0.69           O  
ATOM   3967  CB  GLN A 259      20.898  13.491   8.549  1.00  0.69           C  
ATOM   3968  CG  GLN A 259      20.388  14.409   9.568  1.00  0.69           C  
ATOM   3969  CD  GLN A 259      21.488  15.354  10.029  1.00  0.69           C  
ATOM   3970  OE1 GLN A 259      22.587  14.900  10.342  1.00  0.69           O  
ATOM   3971  NE2 GLN A 259      21.199  16.643  10.096  1.00  0.69           N  
ATOM   3972  H   GLN A 259      19.330  14.256   6.455  1.00  0.69           H  
ATOM   3973  HA  GLN A 259      22.033  14.976   7.504  1.00  0.69           H  
ATOM   3974 1HB  GLN A 259      20.121  12.757   8.334  1.00  0.69           H  
ATOM   3975 2HB  GLN A 259      21.753  12.958   8.968  1.00  0.69           H  
ATOM   3976 1HG  GLN A 259      19.590  14.994   9.112  1.00  0.69           H  
ATOM   3977 2HG  GLN A 259      20.012  13.854  10.424  1.00  0.69           H  
ATOM   3978 1HE2 GLN A 259      21.887  17.295  10.415  1.00  0.69           H  
ATOM   3979 2HE2 GLN A 259      20.289  16.971   9.824  1.00  0.69           H  
ATOM   3980  N   HIS A 260      21.254  12.571   5.485  1.00  0.69           N  
ATOM   3981  CA  HIS A 260      21.816  11.440   4.779  1.00  0.69           C  
ATOM   3982  C   HIS A 260      21.239  11.191   3.409  1.00  0.69           C  
ATOM   3983  O   HIS A 260      20.033  11.296   3.187  1.00  0.69           O  
ATOM   3984  CB  HIS A 260      21.588  10.204   5.649  1.00  0.69           C  
ATOM   3985  CG  HIS A 260      22.143   8.983   5.213  1.00  0.69           C  
ATOM   3986  ND1 HIS A 260      23.454   8.704   5.321  1.00  0.69           N  
ATOM   3987  CD2 HIS A 260      21.561   7.899   4.684  1.00  0.69           C  
ATOM   3988  CE1 HIS A 260      23.675   7.526   4.884  1.00  0.69           C  
ATOM   3989  NE2 HIS A 260      22.523   6.998   4.498  1.00  0.69           N  
ATOM   3990  H   HIS A 260      20.272  12.836   5.371  1.00  0.69           H  
ATOM   3991  HA  HIS A 260      22.886  11.588   4.658  1.00  0.69           H  
ATOM   3992 1HB  HIS A 260      21.966  10.397   6.657  1.00  0.69           H  
ATOM   3993 2HB  HIS A 260      20.543  10.029   5.740  1.00  0.69           H  
ATOM   3994  HD2 HIS A 260      20.502   7.762   4.463  1.00  0.69           H  
ATOM   3995  HE1 HIS A 260      24.655   7.057   4.859  1.00  0.69           H  
ATOM   3996  HE2 HIS A 260      22.369   6.043   4.116  1.00  0.69           H  
ATOM   3997  N   ILE A 261      22.102  10.822   2.485  1.00  0.69           N  
ATOM   3998  CA  ILE A 261      21.624  10.457   1.163  1.00  0.69           C  
ATOM   3999  C   ILE A 261      22.113   9.072   0.790  1.00  0.69           C  
ATOM   4000  O   ILE A 261      23.299   8.757   0.919  1.00  0.69           O  
ATOM   4001  CB  ILE A 261      22.094  11.479   0.125  1.00  0.69           C  
ATOM   4002  CG1 ILE A 261      21.562  11.133  -1.251  1.00  0.69           C  
ATOM   4003  CG2 ILE A 261      23.559  11.531   0.119  1.00  0.69           C  
ATOM   4004  CD1 ILE A 261      21.748  12.248  -2.247  1.00  0.69           C  
ATOM   4005  H   ILE A 261      23.100  10.783   2.724  1.00  0.69           H  
ATOM   4006  HA  ILE A 261      20.536  10.440   1.166  1.00  0.69           H  
ATOM   4007  HB  ILE A 261      21.700  12.463   0.387  1.00  0.69           H  
ATOM   4008 1HG1 ILE A 261      22.068  10.248  -1.607  1.00  0.69           H  
ATOM   4009 2HG1 ILE A 261      20.499  10.905  -1.171  1.00  0.69           H  
ATOM   4010 1HG2 ILE A 261      23.881  12.268  -0.608  1.00  0.69           H  
ATOM   4011 2HG2 ILE A 261      23.933  11.806   1.110  1.00  0.69           H  
ATOM   4012 3HG2 ILE A 261      23.933  10.549  -0.153  1.00  0.69           H  
ATOM   4013 1HD1 ILE A 261      21.345  11.951  -3.211  1.00  0.69           H  
ATOM   4014 2HD1 ILE A 261      21.233  13.119  -1.889  1.00  0.69           H  
ATOM   4015 3HD1 ILE A 261      22.806  12.467  -2.349  1.00  0.69           H  
ATOM   4016  N   ALA A 262      21.184   8.263   0.309  1.00  0.69           N  
ATOM   4017  CA  ALA A 262      21.470   6.907  -0.100  1.00  0.69           C  
ATOM   4018  C   ALA A 262      21.402   6.784  -1.596  1.00  0.69           C  
ATOM   4019  O   ALA A 262      20.385   7.139  -2.209  1.00  0.69           O  
ATOM   4020  CB  ALA A 262      20.497   5.965   0.537  1.00  0.69           C  
ATOM   4021  H   ALA A 262      20.227   8.604   0.236  1.00  0.69           H  
ATOM   4022  HA  ALA A 262      22.477   6.656   0.217  1.00  0.69           H  
ATOM   4023 1HB  ALA A 262      20.723   4.947   0.235  1.00  0.69           H  
ATOM   4024 2HB  ALA A 262      20.562   6.046   1.626  1.00  0.69           H  
ATOM   4025 3HB  ALA A 262      19.505   6.234   0.208  1.00  0.69           H  
ATOM   4026  N   LEU A 263      22.474   6.277  -2.173  1.00  0.70           N  
ATOM   4027  CA  LEU A 263      22.619   6.104  -3.599  1.00  0.70           C  
ATOM   4028  C   LEU A 263      22.584   4.620  -3.952  1.00  0.70           C  
ATOM   4029  O   LEU A 263      23.234   3.817  -3.288  1.00  0.70           O  
ATOM   4030  CB  LEU A 263      23.949   6.732  -4.009  1.00  0.70           C  
ATOM   4031  CG  LEU A 263      24.113   8.259  -3.547  1.00  0.70           C  
ATOM   4032  CD1 LEU A 263      25.437   8.814  -3.999  1.00  0.70           C  
ATOM   4033  CD2 LEU A 263      22.979   9.091  -4.067  1.00  0.70           C  
ATOM   4034  H   LEU A 263      23.244   6.001  -1.576  1.00  0.70           H  
ATOM   4035  HA  LEU A 263      21.798   6.603  -4.108  1.00  0.70           H  
ATOM   4036 1HB  LEU A 263      24.745   6.162  -3.545  1.00  0.70           H  
ATOM   4037 2HB  LEU A 263      24.057   6.650  -5.072  1.00  0.70           H  
ATOM   4038  HG  LEU A 263      24.109   8.295  -2.452  1.00  0.70           H  
ATOM   4039 1HD1 LEU A 263      25.541   9.836  -3.642  1.00  0.70           H  
ATOM   4040 2HD1 LEU A 263      26.226   8.201  -3.585  1.00  0.70           H  
ATOM   4041 3HD1 LEU A 263      25.496   8.809  -5.077  1.00  0.70           H  
ATOM   4042 1HD2 LEU A 263      23.104  10.112  -3.733  1.00  0.70           H  
ATOM   4043 2HD2 LEU A 263      22.963   9.070  -5.131  1.00  0.70           H  
ATOM   4044 3HD2 LEU A 263      22.042   8.699  -3.693  1.00  0.70           H  
ATOM   4045  N   GLU A 264      21.838   4.268  -4.983  1.00  0.71           N  
ATOM   4046  CA  GLU A 264      21.700   2.893  -5.437  1.00  0.71           C  
ATOM   4047  C   GLU A 264      22.767   2.505  -6.416  1.00  0.71           C  
ATOM   4048  O   GLU A 264      23.092   3.291  -7.312  1.00  0.71           O  
ATOM   4049  CB  GLU A 264      20.342   2.639  -6.096  1.00  0.71           C  
ATOM   4050  CG  GLU A 264      20.111   1.179  -6.564  1.00  0.71           C  
ATOM   4051  CD  GLU A 264      18.753   0.936  -7.150  1.00  0.71           C  
ATOM   4052  OE1 GLU A 264      17.938   1.827  -7.109  1.00  0.71           O  
ATOM   4053  OE2 GLU A 264      18.529  -0.137  -7.659  1.00  0.71           O  
ATOM   4054  H   GLU A 264      21.350   4.994  -5.485  1.00  0.71           H  
ATOM   4055  HA  GLU A 264      21.790   2.245  -4.578  1.00  0.71           H  
ATOM   4056 1HB  GLU A 264      19.540   2.910  -5.412  1.00  0.71           H  
ATOM   4057 2HB  GLU A 264      20.262   3.277  -6.960  1.00  0.71           H  
ATOM   4058 1HG  GLU A 264      20.835   0.938  -7.337  1.00  0.71           H  
ATOM   4059 2HG  GLU A 264      20.279   0.501  -5.724  1.00  0.71           H  
ATOM   4060  N   SER A 265      23.243   1.274  -6.265  1.00  0.71           N  
ATOM   4061  CA  SER A 265      24.180   0.629  -7.176  1.00  0.71           C  
ATOM   4062  C   SER A 265      23.690  -0.757  -7.569  1.00  0.71           C  
ATOM   4063  O   SER A 265      23.053  -1.454  -6.786  1.00  0.71           O  
ATOM   4064  CB  SER A 265      25.543   0.493  -6.569  1.00  0.71           C  
ATOM   4065  OG  SER A 265      26.365  -0.266  -7.432  1.00  0.71           O  
ATOM   4066  H   SER A 265      22.914   0.755  -5.448  1.00  0.71           H  
ATOM   4067  HA  SER A 265      24.264   1.232  -8.080  1.00  0.71           H  
ATOM   4068 1HB  SER A 265      25.981   1.483  -6.428  1.00  0.71           H  
ATOM   4069 2HB  SER A 265      25.480   0.012  -5.590  1.00  0.71           H  
ATOM   4070  HG  SER A 265      27.292  -0.013  -7.235  1.00  0.71           H  
ATOM   4071  N   ARG A 266      24.005  -1.168  -8.791  1.00  0.72           N  
ATOM   4072  CA  ARG A 266      23.622  -2.499  -9.266  1.00  0.72           C  
ATOM   4073  C   ARG A 266      24.675  -3.566  -8.948  1.00  0.72           C  
ATOM   4074  O   ARG A 266      24.493  -4.744  -9.258  1.00  0.72           O  
ATOM   4075  CB  ARG A 266      23.365  -2.456 -10.757  1.00  0.72           C  
ATOM   4076  CG  ARG A 266      22.187  -1.596 -11.135  1.00  0.72           C  
ATOM   4077  CD  ARG A 266      21.976  -1.516 -12.600  1.00  0.72           C  
ATOM   4078  NE  ARG A 266      20.848  -0.653 -12.928  1.00  0.72           N  
ATOM   4079  CZ  ARG A 266      20.494  -0.290 -14.175  1.00  0.72           C  
ATOM   4080  NH1 ARG A 266      21.188  -0.717 -15.208  1.00  0.72           N  
ATOM   4081  NH2 ARG A 266      19.450   0.497 -14.362  1.00  0.72           N  
ATOM   4082  H   ARG A 266      24.536  -0.544  -9.392  1.00  0.72           H  
ATOM   4083  HA  ARG A 266      22.693  -2.781  -8.768  1.00  0.72           H  
ATOM   4084 1HB  ARG A 266      24.246  -2.066 -11.268  1.00  0.72           H  
ATOM   4085 2HB  ARG A 266      23.183  -3.464 -11.130  1.00  0.72           H  
ATOM   4086 1HG  ARG A 266      21.281  -1.991 -10.675  1.00  0.72           H  
ATOM   4087 2HG  ARG A 266      22.373  -0.600 -10.759  1.00  0.72           H  
ATOM   4088 1HD  ARG A 266      22.868  -1.111 -13.077  1.00  0.72           H  
ATOM   4089 2HD  ARG A 266      21.771  -2.510 -12.996  1.00  0.72           H  
ATOM   4090  HE  ARG A 266      20.286  -0.303 -12.160  1.00  0.72           H  
ATOM   4091 1HH1 ARG A 266      21.988  -1.318 -15.067  1.00  0.72           H  
ATOM   4092 2HH1 ARG A 266      20.921  -0.444 -16.144  1.00  0.72           H  
ATOM   4093 1HH2 ARG A 266      18.917   0.825 -13.570  1.00  0.72           H  
ATOM   4094 2HH2 ARG A 266      19.183   0.768 -15.298  1.00  0.72           H  
ATOM   4095  N   ASP A 267      25.785  -3.130  -8.356  1.00  0.71           N  
ATOM   4096  CA  ASP A 267      26.905  -3.980  -7.961  1.00  0.71           C  
ATOM   4097  C   ASP A 267      27.652  -3.337  -6.821  1.00  0.71           C  
ATOM   4098  O   ASP A 267      28.731  -2.762  -7.014  1.00  0.71           O  
ATOM   4099  CB  ASP A 267      27.854  -4.253  -9.138  1.00  0.71           C  
ATOM   4100  CG  ASP A 267      29.030  -5.235  -8.783  1.00  0.71           C  
ATOM   4101  OD1 ASP A 267      29.270  -5.476  -7.597  1.00  0.71           O  
ATOM   4102  OD2 ASP A 267      29.681  -5.702  -9.685  1.00  0.71           O  
ATOM   4103  H   ASP A 267      25.853  -2.138  -8.127  1.00  0.71           H  
ATOM   4104  HA  ASP A 267      26.508  -4.932  -7.609  1.00  0.71           H  
ATOM   4105 1HB  ASP A 267      27.288  -4.676  -9.970  1.00  0.71           H  
ATOM   4106 2HB  ASP A 267      28.282  -3.309  -9.480  1.00  0.71           H  
ATOM   4107  N   ILE A 268      27.099  -3.466  -5.622  1.00  0.70           N  
ATOM   4108  CA  ILE A 268      27.656  -2.806  -4.462  1.00  0.70           C  
ATOM   4109  C   ILE A 268      29.068  -3.243  -4.124  1.00  0.70           C  
ATOM   4110  O   ILE A 268      29.814  -2.494  -3.513  1.00  0.70           O  
ATOM   4111  CB  ILE A 268      26.761  -2.964  -3.232  1.00  0.70           C  
ATOM   4112  CG1 ILE A 268      27.163  -1.934  -2.212  1.00  0.70           C  
ATOM   4113  CG2 ILE A 268      26.891  -4.343  -2.649  1.00  0.70           C  
ATOM   4114  CD1 ILE A 268      26.164  -1.732  -1.120  1.00  0.70           C  
ATOM   4115  H   ILE A 268      26.224  -3.988  -5.522  1.00  0.70           H  
ATOM   4116  HA  ILE A 268      27.688  -1.740  -4.690  1.00  0.70           H  
ATOM   4117  HB  ILE A 268      25.722  -2.779  -3.507  1.00  0.70           H  
ATOM   4118 1HG1 ILE A 268      28.095  -2.253  -1.766  1.00  0.70           H  
ATOM   4119 2HG1 ILE A 268      27.332  -0.992  -2.717  1.00  0.70           H  
ATOM   4120 1HG2 ILE A 268      26.260  -4.401  -1.788  1.00  0.70           H  
ATOM   4121 2HG2 ILE A 268      26.586  -5.085  -3.383  1.00  0.70           H  
ATOM   4122 3HG2 ILE A 268      27.912  -4.530  -2.351  1.00  0.70           H  
ATOM   4123 1HD1 ILE A 268      26.543  -0.979  -0.429  1.00  0.70           H  
ATOM   4124 2HD1 ILE A 268      25.217  -1.393  -1.544  1.00  0.70           H  
ATOM   4125 3HD1 ILE A 268      26.005  -2.657  -0.599  1.00  0.70           H  
ATOM   4126  N   PHE A 269      29.466  -4.446  -4.510  1.00  0.68           N  
ATOM   4127  CA  PHE A 269      30.803  -4.872  -4.157  1.00  0.68           C  
ATOM   4128  C   PHE A 269      31.806  -4.143  -5.040  1.00  0.68           C  
ATOM   4129  O   PHE A 269      32.787  -3.577  -4.547  1.00  0.68           O  
ATOM   4130  CB  PHE A 269      30.910  -6.381  -4.322  1.00  0.68           C  
ATOM   4131  CG  PHE A 269      30.066  -7.140  -3.307  1.00  0.68           C  
ATOM   4132  CD1 PHE A 269      28.746  -7.461  -3.594  1.00  0.68           C  
ATOM   4133  CD2 PHE A 269      30.581  -7.546  -2.095  1.00  0.68           C  
ATOM   4134  CE1 PHE A 269      27.966  -8.161  -2.685  1.00  0.68           C  
ATOM   4135  CE2 PHE A 269      29.806  -8.244  -1.190  1.00  0.68           C  
ATOM   4136  CZ  PHE A 269      28.501  -8.552  -1.483  1.00  0.68           C  
ATOM   4137  H   PHE A 269      28.856  -5.043  -5.056  1.00  0.68           H  
ATOM   4138  HA  PHE A 269      30.995  -4.611  -3.118  1.00  0.68           H  
ATOM   4139 1HB  PHE A 269      30.580  -6.660  -5.328  1.00  0.68           H  
ATOM   4140 2HB  PHE A 269      31.948  -6.691  -4.213  1.00  0.68           H  
ATOM   4141  HD1 PHE A 269      28.323  -7.149  -4.554  1.00  0.68           H  
ATOM   4142  HD2 PHE A 269      31.611  -7.318  -1.859  1.00  0.68           H  
ATOM   4143  HE1 PHE A 269      26.930  -8.403  -2.925  1.00  0.68           H  
ATOM   4144  HE2 PHE A 269      30.231  -8.557  -0.244  1.00  0.68           H  
ATOM   4145  HZ  PHE A 269      27.893  -9.107  -0.768  1.00  0.68           H  
ATOM   4146  N   ALA A 270      31.552  -4.089  -6.352  1.00  0.67           N  
ATOM   4147  CA  ALA A 270      32.483  -3.361  -7.208  1.00  0.67           C  
ATOM   4148  C   ALA A 270      32.514  -1.880  -6.835  1.00  0.67           C  
ATOM   4149  O   ALA A 270      33.591  -1.268  -6.785  1.00  0.67           O  
ATOM   4150  CB  ALA A 270      32.108  -3.509  -8.664  1.00  0.67           C  
ATOM   4151  H   ALA A 270      30.725  -4.553  -6.758  1.00  0.67           H  
ATOM   4152  HA  ALA A 270      33.478  -3.774  -7.054  1.00  0.67           H  
ATOM   4153 1HB  ALA A 270      32.821  -2.977  -9.284  1.00  0.67           H  
ATOM   4154 2HB  ALA A 270      32.102  -4.567  -8.935  1.00  0.67           H  
ATOM   4155 3HB  ALA A 270      31.110  -3.094  -8.818  1.00  0.67           H  
ATOM   4156  N   THR A 271      31.333  -1.322  -6.523  1.00  0.66           N  
ATOM   4157  CA  THR A 271      31.228   0.087  -6.165  1.00  0.66           C  
ATOM   4158  C   THR A 271      32.011   0.412  -4.908  1.00  0.66           C  
ATOM   4159  O   THR A 271      32.816   1.345  -4.891  1.00  0.66           O  
ATOM   4160  CB  THR A 271      29.756   0.510  -5.970  1.00  0.66           C  
ATOM   4161  OG1 THR A 271      29.036   0.380  -7.203  1.00  0.66           O  
ATOM   4162  CG2 THR A 271      29.699   1.904  -5.507  1.00  0.66           C  
ATOM   4163  H   THR A 271      30.483  -1.888  -6.575  1.00  0.66           H  
ATOM   4164  HA  THR A 271      31.648   0.677  -6.978  1.00  0.66           H  
ATOM   4165  HB  THR A 271      29.291  -0.127  -5.227  1.00  0.66           H  
ATOM   4166  HG1 THR A 271      29.522   0.864  -7.899  1.00  0.66           H  
ATOM   4167 1HG2 THR A 271      28.667   2.211  -5.372  1.00  0.66           H  
ATOM   4168 2HG2 THR A 271      30.228   1.977  -4.572  1.00  0.66           H  
ATOM   4169 3HG2 THR A 271      30.179   2.531  -6.251  1.00  0.66           H  
ATOM   4170  N   MET A 272      31.820  -0.382  -3.863  1.00  0.66           N  
ATOM   4171  CA  MET A 272      32.529  -0.166  -2.620  1.00  0.66           C  
ATOM   4172  C   MET A 272      34.020  -0.252  -2.784  1.00  0.66           C  
ATOM   4173  O   MET A 272      34.757   0.565  -2.231  1.00  0.66           O  
ATOM   4174  CB  MET A 272      32.101  -1.214  -1.640  1.00  0.66           C  
ATOM   4175  CG  MET A 272      30.790  -1.041  -1.076  1.00  0.66           C  
ATOM   4176  SD  MET A 272      30.736   0.309  -0.057  1.00  0.66           S  
ATOM   4177  CE  MET A 272      31.803  -0.320   1.239  1.00  0.66           C  
ATOM   4178  H   MET A 272      31.154  -1.153  -3.913  1.00  0.66           H  
ATOM   4179  HA  MET A 272      32.281   0.825  -2.245  1.00  0.66           H  
ATOM   4180 1HB  MET A 272      32.088  -2.165  -2.159  1.00  0.66           H  
ATOM   4181 2HB  MET A 272      32.826  -1.288  -0.833  1.00  0.66           H  
ATOM   4182 1HG  MET A 272      30.062  -0.882  -1.849  1.00  0.66           H  
ATOM   4183 2HG  MET A 272      30.545  -1.923  -0.525  1.00  0.66           H  
ATOM   4184 1HE  MET A 272      31.908   0.422   2.026  1.00  0.66           H  
ATOM   4185 2HE  MET A 272      31.368  -1.228   1.658  1.00  0.66           H  
ATOM   4186 3HE  MET A 272      32.785  -0.546   0.830  1.00  0.66           H  
ATOM   4187  N   ARG A 273      34.481  -1.216  -3.572  1.00  0.67           N  
ATOM   4188  CA  ARG A 273      35.904  -1.360  -3.780  1.00  0.67           C  
ATOM   4189  C   ARG A 273      36.479  -0.134  -4.474  1.00  0.67           C  
ATOM   4190  O   ARG A 273      37.536   0.369  -4.079  1.00  0.67           O  
ATOM   4191  CB  ARG A 273      36.151  -2.628  -4.579  1.00  0.67           C  
ATOM   4192  CG  ARG A 273      35.906  -3.865  -3.762  1.00  0.67           C  
ATOM   4193  CD  ARG A 273      35.911  -5.120  -4.521  1.00  0.67           C  
ATOM   4194  NE  ARG A 273      35.714  -6.257  -3.619  1.00  0.67           N  
ATOM   4195  CZ  ARG A 273      35.311  -7.486  -3.984  1.00  0.67           C  
ATOM   4196  NH1 ARG A 273      35.038  -7.751  -5.241  1.00  0.67           N  
ATOM   4197  NH2 ARG A 273      35.195  -8.426  -3.069  1.00  0.67           N  
ATOM   4198  H   ARG A 273      33.841  -1.882  -4.013  1.00  0.67           H  
ATOM   4199  HA  ARG A 273      36.384  -1.467  -2.808  1.00  0.67           H  
ATOM   4200 1HB  ARG A 273      35.481  -2.654  -5.439  1.00  0.67           H  
ATOM   4201 2HB  ARG A 273      37.174  -2.647  -4.948  1.00  0.67           H  
ATOM   4202 1HG  ARG A 273      36.700  -3.934  -3.027  1.00  0.67           H  
ATOM   4203 2HG  ARG A 273      34.946  -3.772  -3.257  1.00  0.67           H  
ATOM   4204 1HD  ARG A 273      35.095  -5.110  -5.245  1.00  0.67           H  
ATOM   4205 2HD  ARG A 273      36.863  -5.245  -5.033  1.00  0.67           H  
ATOM   4206  HE  ARG A 273      35.911  -6.107  -2.637  1.00  0.67           H  
ATOM   4207 1HH1 ARG A 273      35.130  -7.027  -5.941  1.00  0.67           H  
ATOM   4208 2HH1 ARG A 273      34.740  -8.679  -5.510  1.00  0.67           H  
ATOM   4209 1HH2 ARG A 273      35.422  -8.214  -2.103  1.00  0.67           H  
ATOM   4210 2HH2 ARG A 273      34.899  -9.355  -3.332  1.00  0.67           H  
ATOM   4211  N   ALA A 274      35.772   0.378  -5.484  1.00  0.69           N  
ATOM   4212  CA  ALA A 274      36.244   1.561  -6.188  1.00  0.69           C  
ATOM   4213  C   ALA A 274      36.238   2.805  -5.299  1.00  0.69           C  
ATOM   4214  O   ALA A 274      37.210   3.572  -5.296  1.00  0.69           O  
ATOM   4215  CB  ALA A 274      35.391   1.801  -7.405  1.00  0.69           C  
ATOM   4216  H   ALA A 274      34.907  -0.078  -5.786  1.00  0.69           H  
ATOM   4217  HA  ALA A 274      37.268   1.375  -6.500  1.00  0.69           H  
ATOM   4218 1HB  ALA A 274      35.765   2.662  -7.945  1.00  0.69           H  
ATOM   4219 2HB  ALA A 274      35.417   0.924  -8.049  1.00  0.69           H  
ATOM   4220 3HB  ALA A 274      34.370   1.979  -7.080  1.00  0.69           H  
ATOM   4221  N   ILE A 275      35.178   2.975  -4.503  1.00  0.72           N  
ATOM   4222  CA  ILE A 275      35.079   4.156  -3.658  1.00  0.72           C  
ATOM   4223  C   ILE A 275      36.170   4.102  -2.600  1.00  0.72           C  
ATOM   4224  O   ILE A 275      36.889   5.081  -2.388  1.00  0.72           O  
ATOM   4225  CB  ILE A 275      33.707   4.267  -2.967  1.00  0.72           C  
ATOM   4226  CG1 ILE A 275      32.587   4.514  -3.992  1.00  0.72           C  
ATOM   4227  CG2 ILE A 275      33.735   5.417  -1.903  1.00  0.72           C  
ATOM   4228  CD1 ILE A 275      31.232   4.387  -3.405  1.00  0.72           C  
ATOM   4229  H   ILE A 275      34.410   2.305  -4.527  1.00  0.72           H  
ATOM   4230  HA  ILE A 275      35.227   5.043  -4.270  1.00  0.72           H  
ATOM   4231  HB  ILE A 275      33.485   3.318  -2.504  1.00  0.72           H  
ATOM   4232 1HG1 ILE A 275      32.668   5.481  -4.407  1.00  0.72           H  
ATOM   4233 2HG1 ILE A 275      32.681   3.791  -4.794  1.00  0.72           H  
ATOM   4234 1HG2 ILE A 275      32.771   5.488  -1.411  1.00  0.72           H  
ATOM   4235 2HG2 ILE A 275      34.508   5.210  -1.157  1.00  0.72           H  
ATOM   4236 3HG2 ILE A 275      33.952   6.355  -2.368  1.00  0.72           H  
ATOM   4237 1HD1 ILE A 275      30.487   4.562  -4.181  1.00  0.72           H  
ATOM   4238 2HD1 ILE A 275      31.119   3.388  -2.995  1.00  0.72           H  
ATOM   4239 3HD1 ILE A 275      31.109   5.122  -2.613  1.00  0.72           H  
ATOM   4240  N   ARG A 276      36.343   2.938  -1.960  1.00  0.76           N  
ATOM   4241  CA  ARG A 276      37.395   2.812  -0.964  1.00  0.76           C  
ATOM   4242  C   ARG A 276      38.773   3.060  -1.572  1.00  0.76           C  
ATOM   4243  O   ARG A 276      39.596   3.754  -0.973  1.00  0.76           O  
ATOM   4244  CB  ARG A 276      37.378   1.438  -0.284  1.00  0.76           C  
ATOM   4245  CG  ARG A 276      36.252   1.204   0.761  1.00  0.76           C  
ATOM   4246  CD  ARG A 276      36.366  -0.145   1.432  1.00  0.76           C  
ATOM   4247  NE  ARG A 276      35.372  -0.345   2.517  1.00  0.76           N  
ATOM   4248  CZ  ARG A 276      35.517   0.139   3.772  1.00  0.76           C  
ATOM   4249  NH1 ARG A 276      36.563   0.866   4.083  1.00  0.76           N  
ATOM   4250  NH2 ARG A 276      34.605  -0.118   4.683  1.00  0.76           N  
ATOM   4251  H   ARG A 276      35.745   2.137  -2.160  1.00  0.76           H  
ATOM   4252  HA  ARG A 276      37.220   3.563  -0.195  1.00  0.76           H  
ATOM   4253 1HB  ARG A 276      37.270   0.669  -1.053  1.00  0.76           H  
ATOM   4254 2HB  ARG A 276      38.332   1.268   0.213  1.00  0.76           H  
ATOM   4255 1HG  ARG A 276      36.316   1.971   1.530  1.00  0.76           H  
ATOM   4256 2HG  ARG A 276      35.280   1.257   0.263  1.00  0.76           H  
ATOM   4257 1HD  ARG A 276      36.205  -0.923   0.684  1.00  0.76           H  
ATOM   4258 2HD  ARG A 276      37.360  -0.258   1.858  1.00  0.76           H  
ATOM   4259  HE  ARG A 276      34.534  -0.919   2.350  1.00  0.76           H  
ATOM   4260 1HH1 ARG A 276      37.264   1.066   3.387  1.00  0.76           H  
ATOM   4261 2HH1 ARG A 276      36.662   1.224   5.023  1.00  0.76           H  
ATOM   4262 1HH2 ARG A 276      33.808  -0.716   4.432  1.00  0.76           H  
ATOM   4263 2HH2 ARG A 276      34.696   0.252   5.624  1.00  0.76           H  
ATOM   4264  N   ALA A 277      39.007   2.582  -2.798  1.00  0.83           N  
ATOM   4265  CA  ALA A 277      40.291   2.779  -3.462  1.00  0.83           C  
ATOM   4266  C   ALA A 277      40.626   4.261  -3.618  1.00  0.83           C  
ATOM   4267  O   ALA A 277      41.789   4.656  -3.518  1.00  0.83           O  
ATOM   4268  CB  ALA A 277      40.282   2.114  -4.830  1.00  0.83           C  
ATOM   4269  H   ALA A 277      38.304   2.013  -3.270  1.00  0.83           H  
ATOM   4270  HA  ALA A 277      41.062   2.319  -2.846  1.00  0.83           H  
ATOM   4271 1HB  ALA A 277      41.252   2.243  -5.305  1.00  0.83           H  
ATOM   4272 2HB  ALA A 277      40.068   1.052  -4.713  1.00  0.83           H  
ATOM   4273 3HB  ALA A 277      39.517   2.566  -5.443  1.00  0.83           H  
ATOM   4274  N   ARG A 278      39.612   5.096  -3.838  1.00  0.91           N  
ATOM   4275  CA  ARG A 278      39.852   6.520  -4.026  1.00  0.91           C  
ATOM   4276  C   ARG A 278      39.777   7.344  -2.737  1.00  0.91           C  
ATOM   4277  O   ARG A 278      39.976   8.570  -2.756  1.00  0.91           O  
ATOM   4278  CB  ARG A 278      38.874   7.080  -5.030  1.00  0.91           C  
ATOM   4279  CG  ARG A 278      39.310   6.921  -6.458  1.00  0.91           C  
ATOM   4280  CD  ARG A 278      39.067   5.537  -6.942  1.00  0.91           C  
ATOM   4281  NE  ARG A 278      39.422   5.366  -8.338  1.00  0.91           N  
ATOM   4282  CZ  ARG A 278      39.288   4.215  -9.019  1.00  0.91           C  
ATOM   4283  NH1 ARG A 278      38.807   3.157  -8.418  1.00  0.91           N  
ATOM   4284  NH2 ARG A 278      39.637   4.153 -10.291  1.00  0.91           N  
ATOM   4285  H   ARG A 278      38.663   4.720  -3.934  1.00  0.91           H  
ATOM   4286  HA  ARG A 278      40.852   6.634  -4.443  1.00  0.91           H  
ATOM   4287 1HB  ARG A 278      37.906   6.575  -4.920  1.00  0.91           H  
ATOM   4288 2HB  ARG A 278      38.713   8.142  -4.844  1.00  0.91           H  
ATOM   4289 1HG  ARG A 278      38.772   7.629  -7.079  1.00  0.91           H  
ATOM   4290 2HG  ARG A 278      40.379   7.122  -6.528  1.00  0.91           H  
ATOM   4291 1HD  ARG A 278      39.650   4.841  -6.357  1.00  0.91           H  
ATOM   4292 2HD  ARG A 278      38.018   5.306  -6.830  1.00  0.91           H  
ATOM   4293  HE  ARG A 278      39.786   6.167  -8.830  1.00  0.91           H  
ATOM   4294 1HH1 ARG A 278      38.532   3.217  -7.440  1.00  0.91           H  
ATOM   4295 2HH1 ARG A 278      38.702   2.291  -8.923  1.00  0.91           H  
ATOM   4296 1HH2 ARG A 278      40.007   4.972 -10.753  1.00  0.91           H  
ATOM   4297 2HH2 ARG A 278      39.534   3.288 -10.801  1.00  0.91           H  
ATOM   4298  N   ALA A 279      39.544   6.691  -1.604  1.00  0.98           N  
ATOM   4299  CA  ALA A 279      39.439   7.390  -0.329  1.00  0.98           C  
ATOM   4300  C   ALA A 279      40.735   8.142  -0.011  1.00  0.98           C  
ATOM   4301  O   ALA A 279      40.718   9.227   0.570  1.00  0.98           O  
ATOM   4302  CB  ALA A 279      39.092   6.410   0.765  1.00  0.98           C  
ATOM   4303  H   ALA A 279      39.428   5.676  -1.606  1.00  0.98           H  
ATOM   4304  HA  ALA A 279      38.634   8.120  -0.405  1.00  0.98           H  
ATOM   4305 1HB  ALA A 279      38.981   6.946   1.698  1.00  0.98           H  
ATOM   4306 2HB  ALA A 279      38.152   5.912   0.515  1.00  0.98           H  
ATOM   4307 3HB  ALA A 279      39.885   5.670   0.849  1.00  0.98           H  
ATOM   4308  N   ASP A 280      41.872   7.608  -0.449  1.00  1.04           N  
ATOM   4309  CA  ASP A 280      43.162   8.217  -0.147  1.00  1.04           C  
ATOM   4310  C   ASP A 280      43.462   9.423  -1.037  1.00  1.04           C  
ATOM   4311  O   ASP A 280      44.472  10.099  -0.842  1.00  1.04           O  
ATOM   4312  CB  ASP A 280      44.291   7.196  -0.280  1.00  1.04           C  
ATOM   4313  CG  ASP A 280      44.269   6.096   0.808  1.00  1.04           C  
ATOM   4314  OD1 ASP A 280      43.741   6.311   1.894  1.00  1.04           O  
ATOM   4315  OD2 ASP A 280      44.791   5.046   0.543  1.00  1.04           O  
ATOM   4316  H   ASP A 280      41.841   6.739  -0.968  1.00  1.04           H  
ATOM   4317  HA  ASP A 280      43.141   8.564   0.885  1.00  1.04           H  
ATOM   4318 1HB  ASP A 280      44.230   6.718  -1.261  1.00  1.04           H  
ATOM   4319 2HB  ASP A 280      45.251   7.713  -0.233  1.00  1.04           H  
ATOM   4320  N   THR A 281      42.597   9.694  -2.020  1.00  1.06           N  
ATOM   4321  CA  THR A 281      42.796  10.825  -2.910  1.00  1.06           C  
ATOM   4322  C   THR A 281      41.919  11.983  -2.441  1.00  1.06           C  
ATOM   4323  O   THR A 281      41.870  13.034  -3.085  1.00  1.06           O  
ATOM   4324  CB  THR A 281      42.443  10.491  -4.377  1.00  1.06           C  
ATOM   4325  OG1 THR A 281      41.043  10.220  -4.504  1.00  1.06           O  
ATOM   4326  CG2 THR A 281      43.203   9.246  -4.799  1.00  1.06           C  
ATOM   4327  H   THR A 281      41.764   9.125  -2.156  1.00  1.06           H  
ATOM   4328  HA  THR A 281      43.837  11.142  -2.862  1.00  1.06           H  
ATOM   4329  HB  THR A 281      42.713  11.324  -5.023  1.00  1.06           H  
ATOM   4330  HG1 THR A 281      40.768   9.605  -3.803  1.00  1.06           H  
ATOM   4331 1HG2 THR A 281      42.956   9.001  -5.832  1.00  1.06           H  
ATOM   4332 2HG2 THR A 281      44.273   9.427  -4.713  1.00  1.06           H  
ATOM   4333 3HG2 THR A 281      42.920   8.413  -4.151  1.00  1.06           H  
ATOM   4334  N   GLY A 282      41.198  11.784  -1.326  1.00  1.03           N  
ATOM   4335  CA  GLY A 282      40.278  12.800  -0.835  1.00  1.03           C  
ATOM   4336  C   GLY A 282      38.823  12.416  -1.086  1.00  1.03           C  
ATOM   4337  O   GLY A 282      37.922  13.245  -0.927  1.00  1.03           O  
ATOM   4338  H   GLY A 282      41.270  10.913  -0.801  1.00  1.03           H  
ATOM   4339 1HA  GLY A 282      40.436  12.938   0.234  1.00  1.03           H  
ATOM   4340 2HA  GLY A 282      40.492  13.753  -1.314  1.00  1.03           H  
ATOM   4341  N   GLY A 283      38.589  11.157  -1.465  1.00  0.96           N  
ATOM   4342  CA  GLY A 283      37.246  10.669  -1.720  1.00  0.96           C  
ATOM   4343  C   GLY A 283      36.532  10.369  -0.409  1.00  0.96           C  
ATOM   4344  O   GLY A 283      36.932  10.855   0.649  1.00  0.96           O  
ATOM   4345  H   GLY A 283      39.351  10.501  -1.608  1.00  0.96           H  
ATOM   4346 1HA  GLY A 283      36.685  11.407  -2.296  1.00  0.96           H  
ATOM   4347 2HA  GLY A 283      37.315   9.763  -2.317  1.00  0.96           H  
ATOM   4348  N   LEU A 284      35.461   9.586  -0.454  1.00  0.89           N  
ATOM   4349  CA  LEU A 284      34.707   9.384   0.767  1.00  0.89           C  
ATOM   4350  C   LEU A 284      35.150   8.131   1.511  1.00  0.89           C  
ATOM   4351  O   LEU A 284      35.142   7.025   0.975  1.00  0.89           O  
ATOM   4352  CB  LEU A 284      33.211   9.321   0.470  1.00  0.89           C  
ATOM   4353  CG  LEU A 284      32.633  10.518  -0.345  1.00  0.89           C  
ATOM   4354  CD1 LEU A 284      31.135  10.366  -0.401  1.00  0.89           C  
ATOM   4355  CD2 LEU A 284      33.065  11.844   0.251  1.00  0.89           C  
ATOM   4356  H   LEU A 284      35.166   9.161  -1.318  1.00  0.89           H  
ATOM   4357  HA  LEU A 284      34.877  10.238   1.421  1.00  0.89           H  
ATOM   4358 1HB  LEU A 284      32.999   8.403  -0.080  1.00  0.89           H  
ATOM   4359 2HB  LEU A 284      32.678   9.282   1.422  1.00  0.89           H  
ATOM   4360  HG  LEU A 284      33.001  10.461  -1.371  1.00  0.89           H  
ATOM   4361 1HD1 LEU A 284      30.694  11.158  -0.993  1.00  0.89           H  
ATOM   4362 2HD1 LEU A 284      30.908   9.411  -0.838  1.00  0.89           H  
ATOM   4363 3HD1 LEU A 284      30.727  10.407   0.609  1.00  0.89           H  
ATOM   4364 1HD2 LEU A 284      32.659  12.662  -0.336  1.00  0.89           H  
ATOM   4365 2HD2 LEU A 284      32.706  11.910   1.252  1.00  0.89           H  
ATOM   4366 3HD2 LEU A 284      34.150  11.914   0.255  1.00  0.89           H  
ATOM   4367  N   ARG A 285      35.555   8.329   2.758  1.00  0.81           N  
ATOM   4368  CA  ARG A 285      36.027   7.254   3.618  1.00  0.81           C  
ATOM   4369  C   ARG A 285      34.844   6.560   4.286  1.00  0.81           C  
ATOM   4370  O   ARG A 285      33.972   7.231   4.849  1.00  0.81           O  
ATOM   4371  CB  ARG A 285      36.966   7.815   4.680  1.00  0.81           C  
ATOM   4372  CG  ARG A 285      37.677   6.799   5.559  1.00  0.81           C  
ATOM   4373  CD  ARG A 285      38.849   6.177   4.870  1.00  0.81           C  
ATOM   4374  NE  ARG A 285      39.883   7.167   4.553  1.00  0.81           N  
ATOM   4375  CZ  ARG A 285      41.010   6.918   3.839  1.00  0.81           C  
ATOM   4376  NH1 ARG A 285      41.282   5.722   3.390  1.00  0.81           N  
ATOM   4377  NH2 ARG A 285      41.868   7.874   3.567  1.00  0.81           N  
ATOM   4378  H   ARG A 285      35.546   9.273   3.119  1.00  0.81           H  
ATOM   4379  HA  ARG A 285      36.567   6.527   3.010  1.00  0.81           H  
ATOM   4380 1HB  ARG A 285      37.732   8.423   4.198  1.00  0.81           H  
ATOM   4381 2HB  ARG A 285      36.401   8.469   5.346  1.00  0.81           H  
ATOM   4382 1HG  ARG A 285      38.029   7.289   6.466  1.00  0.81           H  
ATOM   4383 2HG  ARG A 285      36.984   6.001   5.822  1.00  0.81           H  
ATOM   4384 1HD  ARG A 285      39.288   5.420   5.517  1.00  0.81           H  
ATOM   4385 2HD  ARG A 285      38.519   5.714   3.942  1.00  0.81           H  
ATOM   4386  HE  ARG A 285      39.733   8.117   4.867  1.00  0.81           H  
ATOM   4387 1HH1 ARG A 285      40.665   4.948   3.562  1.00  0.81           H  
ATOM   4388 2HH1 ARG A 285      42.159   5.600   2.847  1.00  0.81           H  
ATOM   4389 1HH2 ARG A 285      41.708   8.818   3.882  1.00  0.81           H  
ATOM   4390 2HH2 ARG A 285      42.698   7.623   3.002  1.00  0.81           H  
ATOM   4391  N   PHE A 286      34.806   5.233   4.209  1.00  0.76           N  
ATOM   4392  CA  PHE A 286      33.731   4.461   4.828  1.00  0.76           C  
ATOM   4393  C   PHE A 286      33.929   4.181   6.298  1.00  0.76           C  
ATOM   4394  O   PHE A 286      35.062   4.115   6.788  1.00  0.76           O  
ATOM   4395  CB  PHE A 286      33.446   3.152   4.109  1.00  0.76           C  
ATOM   4396  CG  PHE A 286      32.671   3.305   2.844  1.00  0.76           C  
ATOM   4397  CD1 PHE A 286      33.262   3.249   1.632  1.00  0.76           C  
ATOM   4398  CD2 PHE A 286      31.312   3.505   2.900  1.00  0.76           C  
ATOM   4399  CE1 PHE A 286      32.520   3.379   0.502  1.00  0.76           C  
ATOM   4400  CE2 PHE A 286      30.554   3.657   1.772  1.00  0.76           C  
ATOM   4401  CZ  PHE A 286      31.161   3.595   0.562  1.00  0.76           C  
ATOM   4402  H   PHE A 286      35.539   4.751   3.711  1.00  0.76           H  
ATOM   4403  HA  PHE A 286      32.842   5.036   4.735  1.00  0.76           H  
ATOM   4404 1HB  PHE A 286      34.379   2.688   3.863  1.00  0.76           H  
ATOM   4405 2HB  PHE A 286      32.899   2.478   4.774  1.00  0.76           H  
ATOM   4406  HD1 PHE A 286      34.324   3.093   1.565  1.00  0.76           H  
ATOM   4407  HD2 PHE A 286      30.849   3.536   3.858  1.00  0.76           H  
ATOM   4408  HE1 PHE A 286      33.008   3.307  -0.432  1.00  0.76           H  
ATOM   4409  HE2 PHE A 286      29.476   3.817   1.847  1.00  0.76           H  
ATOM   4410  HZ  PHE A 286      30.581   3.699  -0.349  1.00  0.76           H  
ATOM   4411  N   GLU A 287      32.815   4.027   7.009  1.00  0.72           N  
ATOM   4412  CA  GLU A 287      32.883   3.670   8.412  1.00  0.72           C  
ATOM   4413  C   GLU A 287      33.487   2.271   8.532  1.00  0.72           C  
ATOM   4414  O   GLU A 287      33.385   1.481   7.588  1.00  0.72           O  
ATOM   4415  CB  GLU A 287      31.502   3.706   9.082  1.00  0.72           C  
ATOM   4416  CG  GLU A 287      30.904   5.083   9.285  1.00  0.72           C  
ATOM   4417  CD  GLU A 287      29.601   5.042  10.062  1.00  0.72           C  
ATOM   4418  OE1 GLU A 287      28.834   4.129   9.853  1.00  0.72           O  
ATOM   4419  OE2 GLU A 287      29.388   5.913  10.880  1.00  0.72           O  
ATOM   4420  H   GLU A 287      31.897   4.130   6.565  1.00  0.72           H  
ATOM   4421  HA  GLU A 287      33.505   4.408   8.896  1.00  0.72           H  
ATOM   4422 1HB  GLU A 287      30.797   3.145   8.465  1.00  0.72           H  
ATOM   4423 2HB  GLU A 287      31.543   3.208  10.048  1.00  0.72           H  
ATOM   4424 1HG  GLU A 287      31.611   5.701   9.822  1.00  0.72           H  
ATOM   4425 2HG  GLU A 287      30.730   5.528   8.316  1.00  0.72           H  
ATOM   4426  N   PRO A 288      34.178   1.946   9.634  1.00  0.72           N  
ATOM   4427  CA  PRO A 288      34.729   0.638   9.900  1.00  0.72           C  
ATOM   4428  C   PRO A 288      33.634  -0.432   9.844  1.00  0.72           C  
ATOM   4429  O   PRO A 288      32.453  -0.101  10.029  1.00  0.72           O  
ATOM   4430  CB  PRO A 288      35.280   0.778  11.322  1.00  0.72           C  
ATOM   4431  CG  PRO A 288      35.558   2.253  11.486  1.00  0.72           C  
ATOM   4432  CD  PRO A 288      34.485   2.954  10.683  1.00  0.72           C  
ATOM   4433  HA  PRO A 288      35.545   0.483   9.186  1.00  0.72           H  
ATOM   4434 1HB  PRO A 288      34.539   0.395  12.045  1.00  0.72           H  
ATOM   4435 2HB  PRO A 288      36.180   0.161  11.439  1.00  0.72           H  
ATOM   4436 1HG  PRO A 288      35.537   2.527  12.553  1.00  0.72           H  
ATOM   4437 2HG  PRO A 288      36.569   2.485  11.121  1.00  0.72           H  
ATOM   4438 1HD  PRO A 288      33.601   3.182  11.298  1.00  0.72           H  
ATOM   4439 2HD  PRO A 288      34.960   3.850  10.270  1.00  0.72           H  
ATOM   4440  N   PRO A 289      33.980  -1.692   9.528  1.00  0.72           N  
ATOM   4441  CA  PRO A 289      33.126  -2.865   9.565  1.00  0.72           C  
ATOM   4442  C   PRO A 289      32.579  -3.119  10.958  1.00  0.72           C  
ATOM   4443  O   PRO A 289      33.222  -2.811  11.963  1.00  0.72           O  
ATOM   4444  CB  PRO A 289      34.075  -4.001   9.161  1.00  0.72           C  
ATOM   4445  CG  PRO A 289      35.163  -3.339   8.364  1.00  0.72           C  
ATOM   4446  CD  PRO A 289      35.335  -1.972   8.984  1.00  0.72           C  
ATOM   4447  HA  PRO A 289      32.306  -2.748   8.846  1.00  0.72           H  
ATOM   4448 1HB  PRO A 289      34.446  -4.512  10.063  1.00  0.72           H  
ATOM   4449 2HB  PRO A 289      33.526  -4.763   8.576  1.00  0.72           H  
ATOM   4450 1HG  PRO A 289      36.082  -3.943   8.417  1.00  0.72           H  
ATOM   4451 2HG  PRO A 289      34.885  -3.298   7.299  1.00  0.72           H  
ATOM   4452 1HD  PRO A 289      36.096  -1.972   9.779  1.00  0.72           H  
ATOM   4453 2HD  PRO A 289      35.584  -1.309   8.146  1.00  0.72           H  
ATOM   4454  N   LEU A 290      31.402  -3.707  11.003  1.00  0.73           N  
ATOM   4455  CA  LEU A 290      30.761  -4.094  12.245  1.00  0.73           C  
ATOM   4456  C   LEU A 290      31.479  -5.295  12.858  1.00  0.73           C  
ATOM   4457  O   LEU A 290      32.248  -5.956  12.165  1.00  0.73           O  
ATOM   4458  CB  LEU A 290      29.279  -4.353  11.988  1.00  0.73           C  
ATOM   4459  CG  LEU A 290      28.525  -3.144  11.613  1.00  0.73           C  
ATOM   4460  CD1 LEU A 290      27.169  -3.500  11.267  1.00  0.73           C  
ATOM   4461  CD2 LEU A 290      28.517  -2.192  12.785  1.00  0.73           C  
ATOM   4462  H   LEU A 290      30.928  -3.914  10.134  1.00  0.73           H  
ATOM   4463  HA  LEU A 290      30.841  -3.241  12.905  1.00  0.73           H  
ATOM   4464 1HB  LEU A 290      29.198  -5.048  11.151  1.00  0.73           H  
ATOM   4465 2HB  LEU A 290      28.798  -4.799  12.829  1.00  0.73           H  
ATOM   4466  HG  LEU A 290      28.989  -2.691  10.766  1.00  0.73           H  
ATOM   4467 1HD1 LEU A 290      26.612  -2.610  10.994  1.00  0.73           H  
ATOM   4468 2HD1 LEU A 290      27.199  -4.185  10.436  1.00  0.73           H  
ATOM   4469 3HD1 LEU A 290      26.710  -3.964  12.119  1.00  0.73           H  
ATOM   4470 1HD2 LEU A 290      27.964  -1.292  12.521  1.00  0.73           H  
ATOM   4471 2HD2 LEU A 290      28.039  -2.672  13.645  1.00  0.73           H  
ATOM   4472 3HD2 LEU A 290      29.541  -1.923  13.044  1.00  0.73           H  
ATOM   4473  N   PRO A 291      31.301  -5.574  14.160  1.00  0.74           N  
ATOM   4474  CA  PRO A 291      31.932  -6.664  14.874  1.00  0.74           C  
ATOM   4475  C   PRO A 291      31.642  -8.005  14.228  1.00  0.74           C  
ATOM   4476  O   PRO A 291      30.600  -8.202  13.597  1.00  0.74           O  
ATOM   4477  CB  PRO A 291      31.291  -6.567  16.260  1.00  0.74           C  
ATOM   4478  CG  PRO A 291      30.865  -5.114  16.382  1.00  0.74           C  
ATOM   4479  CD  PRO A 291      30.428  -4.721  15.028  1.00  0.74           C  
ATOM   4480  HA  PRO A 291      33.015  -6.483  14.924  1.00  0.74           H  
ATOM   4481 1HB  PRO A 291      30.451  -7.265  16.334  1.00  0.74           H  
ATOM   4482 2HB  PRO A 291      32.012  -6.872  17.022  1.00  0.74           H  
ATOM   4483 1HG  PRO A 291      30.085  -4.993  17.148  1.00  0.74           H  
ATOM   4484 2HG  PRO A 291      31.700  -4.493  16.692  1.00  0.74           H  
ATOM   4485 1HD  PRO A 291      29.376  -4.966  14.912  1.00  0.74           H  
ATOM   4486 2HD  PRO A 291      30.626  -3.655  14.935  1.00  0.74           H  
ATOM   4487  N   ASP A 292      32.543  -8.960  14.450  1.00  0.75           N  
ATOM   4488  CA  ASP A 292      32.386 -10.298  13.888  1.00  0.75           C  
ATOM   4489  C   ASP A 292      31.031 -10.895  14.248  1.00  0.75           C  
ATOM   4490  O   ASP A 292      30.455 -11.618  13.445  1.00  0.75           O  
ATOM   4491  CB  ASP A 292      33.487 -11.230  14.399  1.00  0.75           C  
ATOM   4492  CG  ASP A 292      34.884 -10.960  13.810  1.00  0.75           C  
ATOM   4493  OD1 ASP A 292      35.007 -10.264  12.814  1.00  0.75           O  
ATOM   4494  OD2 ASP A 292      35.825 -11.456  14.373  1.00  0.75           O  
ATOM   4495  H   ASP A 292      33.369  -8.745  14.991  1.00  0.75           H  
ATOM   4496  HA  ASP A 292      32.455 -10.230  12.802  1.00  0.75           H  
ATOM   4497 1HB  ASP A 292      33.547 -11.157  15.485  1.00  0.75           H  
ATOM   4498 2HB  ASP A 292      33.210 -12.265  14.166  1.00  0.75           H  
ATOM   4499  N   ALA A 293      30.502 -10.563  15.430  1.00  0.77           N  
ATOM   4500  CA  ALA A 293      29.207 -11.081  15.858  1.00  0.77           C  
ATOM   4501  C   ALA A 293      28.110 -10.706  14.857  1.00  0.77           C  
ATOM   4502  O   ALA A 293      27.164 -11.467  14.642  1.00  0.77           O  
ATOM   4503  CB  ALA A 293      28.856 -10.533  17.231  1.00  0.77           C  
ATOM   4504  H   ALA A 293      31.019  -9.949  16.039  1.00  0.77           H  
ATOM   4505  HA  ALA A 293      29.273 -12.169  15.904  1.00  0.77           H  
ATOM   4506 1HB  ALA A 293      27.898 -10.938  17.553  1.00  0.77           H  
ATOM   4507 2HB  ALA A 293      29.628 -10.816  17.945  1.00  0.77           H  
ATOM   4508 3HB  ALA A 293      28.789  -9.444  17.183  1.00  0.77           H  
ATOM   4509  N   TYR A 294      28.223  -9.518  14.256  1.00  0.79           N  
ATOM   4510  CA  TYR A 294      27.267  -9.047  13.267  1.00  0.79           C  
ATOM   4511  C   TYR A 294      27.303  -9.988  12.083  1.00  0.79           C  
ATOM   4512  O   TYR A 294      26.271 -10.449  11.580  1.00  0.79           O  
ATOM   4513  CB  TYR A 294      27.633  -7.650  12.773  1.00  0.79           C  
ATOM   4514  CG  TYR A 294      26.704  -7.088  11.759  1.00  0.79           C  
ATOM   4515  CD1 TYR A 294      25.524  -6.474  12.151  1.00  0.79           C  
ATOM   4516  CD2 TYR A 294      27.027  -7.196  10.418  1.00  0.79           C  
ATOM   4517  CE1 TYR A 294      24.688  -5.947  11.190  1.00  0.79           C  
ATOM   4518  CE2 TYR A 294      26.191  -6.690   9.463  1.00  0.79           C  
ATOM   4519  CZ  TYR A 294      25.022  -6.057   9.850  1.00  0.79           C  
ATOM   4520  OH  TYR A 294      24.183  -5.546   8.912  1.00  0.79           O  
ATOM   4521  H   TYR A 294      29.043  -8.946  14.426  1.00  0.79           H  
ATOM   4522  HA  TYR A 294      26.265  -9.054  13.695  1.00  0.79           H  
ATOM   4523 1HB  TYR A 294      27.691  -6.962  13.602  1.00  0.79           H  
ATOM   4524 2HB  TYR A 294      28.616  -7.677  12.317  1.00  0.79           H  
ATOM   4525  HD1 TYR A 294      25.270  -6.395  13.209  1.00  0.79           H  
ATOM   4526  HD2 TYR A 294      27.948  -7.685  10.129  1.00  0.79           H  
ATOM   4527  HE1 TYR A 294      23.773  -5.448  11.474  1.00  0.79           H  
ATOM   4528  HE2 TYR A 294      26.453  -6.782   8.409  1.00  0.79           H  
ATOM   4529  HH  TYR A 294      23.642  -4.835   9.303  1.00  0.79           H  
ATOM   4530  N   TYR A 295      28.530 -10.243  11.633  1.00  0.83           N  
ATOM   4531  CA  TYR A 295      28.774 -11.044  10.444  1.00  0.83           C  
ATOM   4532  C   TYR A 295      28.483 -12.524  10.664  1.00  0.83           C  
ATOM   4533  O   TYR A 295      28.051 -13.216   9.742  1.00  0.83           O  
ATOM   4534  CB  TYR A 295      30.195 -10.779   9.962  1.00  0.83           C  
ATOM   4535  CG  TYR A 295      30.259  -9.403   9.357  1.00  0.83           C  
ATOM   4536  CD1 TYR A 295      30.889  -8.355  10.017  1.00  0.83           C  
ATOM   4537  CD2 TYR A 295      29.643  -9.186   8.142  1.00  0.83           C  
ATOM   4538  CE1 TYR A 295      30.884  -7.095   9.445  1.00  0.83           C  
ATOM   4539  CE2 TYR A 295      29.636  -7.937   7.581  1.00  0.83           C  
ATOM   4540  CZ  TYR A 295      30.250  -6.888   8.231  1.00  0.83           C  
ATOM   4541  OH  TYR A 295      30.234  -5.638   7.674  1.00  0.83           O  
ATOM   4542  H   TYR A 295      29.315  -9.831  12.149  1.00  0.83           H  
ATOM   4543  HA  TYR A 295      28.101 -10.695   9.665  1.00  0.83           H  
ATOM   4544 1HB  TYR A 295      30.895 -10.834  10.798  1.00  0.83           H  
ATOM   4545 2HB  TYR A 295      30.488 -11.514   9.212  1.00  0.83           H  
ATOM   4546  HD1 TYR A 295      31.377  -8.516  10.984  1.00  0.83           H  
ATOM   4547  HD2 TYR A 295      29.157 -10.009   7.635  1.00  0.83           H  
ATOM   4548  HE1 TYR A 295      31.366  -6.272   9.947  1.00  0.83           H  
ATOM   4549  HE2 TYR A 295      29.141  -7.774   6.623  1.00  0.83           H  
ATOM   4550  HH  TYR A 295      29.684  -5.663   6.859  1.00  0.83           H  
ATOM   4551  N   ASP A 296      28.636 -13.010  11.889  1.00  0.87           N  
ATOM   4552  CA  ASP A 296      28.263 -14.390  12.130  1.00  0.87           C  
ATOM   4553  C   ASP A 296      26.736 -14.484  12.119  1.00  0.87           C  
ATOM   4554  O   ASP A 296      26.152 -15.354  11.472  1.00  0.87           O  
ATOM   4555  CB  ASP A 296      28.812 -14.892  13.469  1.00  0.87           C  
ATOM   4556  CG  ASP A 296      30.332 -15.093  13.486  1.00  0.87           C  
ATOM   4557  OD1 ASP A 296      30.937 -15.084  12.437  1.00  0.87           O  
ATOM   4558  OD2 ASP A 296      30.867 -15.285  14.555  1.00  0.87           O  
ATOM   4559  H   ASP A 296      29.035 -12.430  12.625  1.00  0.87           H  
ATOM   4560  HA  ASP A 296      28.657 -15.012  11.326  1.00  0.87           H  
ATOM   4561 1HB  ASP A 296      28.554 -14.169  14.246  1.00  0.87           H  
ATOM   4562 2HB  ASP A 296      28.331 -15.833  13.728  1.00  0.87           H  
ATOM   4563  N   ALA A 297      26.074 -13.508  12.759  1.00  0.93           N  
ATOM   4564  CA  ALA A 297      24.615 -13.455  12.803  1.00  0.93           C  
ATOM   4565  C   ALA A 297      24.025 -13.341  11.408  1.00  0.93           C  
ATOM   4566  O   ALA A 297      22.962 -13.890  11.139  1.00  0.93           O  
ATOM   4567  CB  ALA A 297      24.148 -12.294  13.647  1.00  0.93           C  
ATOM   4568  H   ALA A 297      26.588 -12.791  13.271  1.00  0.93           H  
ATOM   4569  HA  ALA A 297      24.256 -14.382  13.248  1.00  0.93           H  
ATOM   4570 1HB  ALA A 297      23.062 -12.286  13.690  1.00  0.93           H  
ATOM   4571 2HB  ALA A 297      24.554 -12.395  14.654  1.00  0.93           H  
ATOM   4572 3HB  ALA A 297      24.504 -11.366  13.213  1.00  0.93           H  
ATOM   4573  N   LEU A 298      24.733 -12.659  10.514  1.00  0.98           N  
ATOM   4574  CA  LEU A 298      24.341 -12.470   9.123  1.00  0.98           C  
ATOM   4575  C   LEU A 298      23.983 -13.819   8.496  1.00  0.98           C  
ATOM   4576  O   LEU A 298      23.006 -13.935   7.743  1.00  0.98           O  
ATOM   4577  CB  LEU A 298      25.481 -11.795   8.358  1.00  0.98           C  
ATOM   4578  CG  LEU A 298      25.227 -11.343   6.976  1.00  0.98           C  
ATOM   4579  CD1 LEU A 298      26.192 -10.210   6.660  1.00  0.98           C  
ATOM   4580  CD2 LEU A 298      25.419 -12.502   6.053  1.00  0.98           C  
ATOM   4581  H   LEU A 298      25.586 -12.202  10.831  1.00  0.98           H  
ATOM   4582  HA  LEU A 298      23.474 -11.825   9.086  1.00  0.98           H  
ATOM   4583 1HB  LEU A 298      25.819 -10.939   8.934  1.00  0.98           H  
ATOM   4584 2HB  LEU A 298      26.295 -12.501   8.291  1.00  0.98           H  
ATOM   4585  HG  LEU A 298      24.219 -10.952   6.895  1.00  0.98           H  
ATOM   4586 1HD1 LEU A 298      26.025  -9.851   5.661  1.00  0.98           H  
ATOM   4587 2HD1 LEU A 298      26.039  -9.392   7.365  1.00  0.98           H  
ATOM   4588 3HD1 LEU A 298      27.204 -10.580   6.746  1.00  0.98           H  
ATOM   4589 1HD2 LEU A 298      25.246 -12.195   5.032  1.00  0.98           H  
ATOM   4590 2HD2 LEU A 298      26.430 -12.864   6.165  1.00  0.98           H  
ATOM   4591 3HD2 LEU A 298      24.728 -13.300   6.310  1.00  0.98           H  
ATOM   4592  N   ALA A 299      24.785 -14.850   8.784  1.00  1.02           N  
ATOM   4593  CA  ALA A 299      24.566 -16.172   8.215  1.00  1.02           C  
ATOM   4594  C   ALA A 299      23.203 -16.751   8.633  1.00  1.02           C  
ATOM   4595  O   ALA A 299      22.707 -17.686   8.006  1.00  1.02           O  
ATOM   4596  CB  ALA A 299      25.679 -17.106   8.620  1.00  1.02           C  
ATOM   4597  H   ALA A 299      25.539 -14.735   9.465  1.00  1.02           H  
ATOM   4598  HA  ALA A 299      24.571 -16.073   7.130  1.00  1.02           H  
ATOM   4599 1HB  ALA A 299      25.523 -18.081   8.163  1.00  1.02           H  
ATOM   4600 2HB  ALA A 299      26.633 -16.694   8.291  1.00  1.02           H  
ATOM   4601 3HB  ALA A 299      25.682 -17.208   9.705  1.00  1.02           H  
ATOM   4602  N   ALA A 300      22.641 -16.266   9.739  1.00  1.04           N  
ATOM   4603  CA  ALA A 300      21.332 -16.693  10.201  1.00  1.04           C  
ATOM   4604  C   ALA A 300      20.260 -15.701   9.723  1.00  1.04           C  
ATOM   4605  O   ALA A 300      19.147 -16.089   9.361  1.00  1.04           O  
ATOM   4606  CB  ALA A 300      21.322 -16.789  11.718  1.00  1.04           C  
ATOM   4607  H   ALA A 300      23.092 -15.515  10.244  1.00  1.04           H  
ATOM   4608  HA  ALA A 300      21.114 -17.669   9.773  1.00  1.04           H  
ATOM   4609 1HB  ALA A 300      20.342 -17.120  12.054  1.00  1.04           H  
ATOM   4610 2HB  ALA A 300      22.079 -17.502  12.039  1.00  1.04           H  
ATOM   4611 3HB  ALA A 300      21.542 -15.810  12.142  1.00  1.04           H  
ATOM   4612  N   ARG A 301      20.614 -14.408   9.737  1.00  1.04           N  
ATOM   4613  CA  ARG A 301      19.711 -13.301   9.410  1.00  1.04           C  
ATOM   4614  C   ARG A 301      19.335 -13.221   7.934  1.00  1.04           C  
ATOM   4615  O   ARG A 301      18.147 -13.184   7.609  1.00  1.04           O  
ATOM   4616  CB  ARG A 301      20.334 -11.981   9.848  1.00  1.04           C  
ATOM   4617  CG  ARG A 301      19.475 -10.712   9.666  1.00  1.04           C  
ATOM   4618  CD  ARG A 301      20.122  -9.490  10.314  1.00  1.04           C  
ATOM   4619  NE  ARG A 301      21.384  -9.117   9.683  1.00  1.04           N  
ATOM   4620  CZ  ARG A 301      22.604  -9.297  10.219  1.00  1.04           C  
ATOM   4621  NH1 ARG A 301      22.767  -9.836  11.401  1.00  1.04           N  
ATOM   4622  NH2 ARG A 301      23.630  -8.918   9.523  1.00  1.04           N  
ATOM   4623  H   ARG A 301      21.555 -14.182  10.038  1.00  1.04           H  
ATOM   4624  HA  ARG A 301      18.796 -13.442   9.985  1.00  1.04           H  
ATOM   4625 1HB  ARG A 301      20.630 -12.048  10.895  1.00  1.04           H  
ATOM   4626 2HB  ARG A 301      21.234 -11.824   9.272  1.00  1.04           H  
ATOM   4627 1HG  ARG A 301      19.350 -10.504   8.601  1.00  1.04           H  
ATOM   4628 2HG  ARG A 301      18.494 -10.857  10.120  1.00  1.04           H  
ATOM   4629 1HD  ARG A 301      19.447  -8.641  10.239  1.00  1.04           H  
ATOM   4630 2HD  ARG A 301      20.317  -9.697  11.364  1.00  1.04           H  
ATOM   4631  HE  ARG A 301      21.363  -8.658   8.759  1.00  1.04           H  
ATOM   4632 1HH1 ARG A 301      21.965 -10.133  11.936  1.00  1.04           H  
ATOM   4633 2HH1 ARG A 301      23.709  -9.950  11.775  1.00  1.04           H  
ATOM   4634 1HH2 ARG A 301      23.455  -8.481   8.609  1.00  1.04           H  
ATOM   4635 2HH2 ARG A 301      24.569  -9.038   9.880  1.00  1.04           H  
ATOM   4636  N   VAL A 302      20.327 -13.221   7.036  1.00  1.02           N  
ATOM   4637  CA  VAL A 302      20.037 -13.152   5.603  1.00  1.02           C  
ATOM   4638  C   VAL A 302      20.301 -14.531   4.983  1.00  1.02           C  
ATOM   4639  O   VAL A 302      19.685 -14.914   3.980  1.00  1.02           O  
ATOM   4640  CB  VAL A 302      20.871 -12.037   4.919  1.00  1.02           C  
ATOM   4641  CG1 VAL A 302      20.530 -10.659   5.503  1.00  1.02           C  
ATOM   4642  CG2 VAL A 302      22.280 -12.264   5.130  1.00  1.02           C  
ATOM   4643  H   VAL A 302      21.293 -13.281   7.350  1.00  1.02           H  
ATOM   4644  HA  VAL A 302      18.985 -12.907   5.467  1.00  1.02           H  
ATOM   4645  HB  VAL A 302      20.642 -12.025   3.854  1.00  1.02           H  
ATOM   4646 1HG1 VAL A 302      21.118  -9.898   5.004  1.00  1.02           H  
ATOM   4647 2HG1 VAL A 302      19.500 -10.451   5.353  1.00  1.02           H  
ATOM   4648 3HG1 VAL A 302      20.756 -10.644   6.567  1.00  1.02           H  
ATOM   4649 1HG2 VAL A 302      22.850 -11.474   4.662  1.00  1.02           H  
ATOM   4650 2HG2 VAL A 302      22.448 -12.247   6.186  1.00  1.02           H  
ATOM   4651 3HG2 VAL A 302      22.584 -13.224   4.717  1.00  1.02           H  
ATOM   4652  N   GLY A 303      21.187 -15.293   5.621  1.00  0.98           N  
ATOM   4653  CA  GLY A 303      21.444 -16.667   5.236  1.00  0.98           C  
ATOM   4654  C   GLY A 303      21.810 -16.900   3.790  1.00  0.98           C  
ATOM   4655  O   GLY A 303      22.676 -16.222   3.224  1.00  0.98           O  
ATOM   4656  H   GLY A 303      21.696 -14.910   6.418  1.00  0.98           H  
ATOM   4657 1HA  GLY A 303      22.262 -17.038   5.835  1.00  0.98           H  
ATOM   4658 2HA  GLY A 303      20.580 -17.276   5.498  1.00  0.98           H  
ATOM   4659  N   ASP A 304      21.035 -17.821   3.195  1.00  0.93           N  
ATOM   4660  CA  ASP A 304      21.140 -18.346   1.831  1.00  0.93           C  
ATOM   4661  C   ASP A 304      21.108 -17.289   0.740  1.00  0.93           C  
ATOM   4662  O   ASP A 304      21.442 -17.569  -0.410  1.00  0.93           O  
ATOM   4663  CB  ASP A 304      20.010 -19.346   1.578  1.00  0.93           C  
ATOM   4664  CG  ASP A 304      20.174 -20.648   2.365  1.00  0.93           C  
ATOM   4665  OD1 ASP A 304      21.233 -20.869   2.909  1.00  0.93           O  
ATOM   4666  OD2 ASP A 304      19.234 -21.403   2.419  1.00  0.93           O  
ATOM   4667  H   ASP A 304      20.328 -18.240   3.781  1.00  0.93           H  
ATOM   4668  HA  ASP A 304      22.091 -18.873   1.750  1.00  0.93           H  
ATOM   4669 1HB  ASP A 304      19.058 -18.887   1.848  1.00  0.93           H  
ATOM   4670 2HB  ASP A 304      19.968 -19.582   0.514  1.00  0.93           H  
ATOM   4671  N   VAL A 305      20.685 -16.085   1.082  1.00  0.89           N  
ATOM   4672  CA  VAL A 305      20.656 -14.999   0.127  1.00  0.89           C  
ATOM   4673  C   VAL A 305      22.058 -14.710  -0.404  1.00  0.89           C  
ATOM   4674  O   VAL A 305      22.208 -14.311  -1.561  1.00  0.89           O  
ATOM   4675  CB  VAL A 305      20.053 -13.755   0.761  1.00  0.89           C  
ATOM   4676  CG1 VAL A 305      20.218 -12.555  -0.158  1.00  0.89           C  
ATOM   4677  CG2 VAL A 305      18.590 -14.049   1.036  1.00  0.89           C  
ATOM   4678  H   VAL A 305      20.404 -15.895   2.047  1.00  0.89           H  
ATOM   4679  HA  VAL A 305      20.024 -15.293  -0.708  1.00  0.89           H  
ATOM   4680  HB  VAL A 305      20.571 -13.535   1.697  1.00  0.89           H  
ATOM   4681 1HG1 VAL A 305      19.787 -11.678   0.296  1.00  0.89           H  
ATOM   4682 2HG1 VAL A 305      21.279 -12.380  -0.342  1.00  0.89           H  
ATOM   4683 3HG1 VAL A 305      19.715 -12.759  -1.097  1.00  0.89           H  
ATOM   4684 1HG2 VAL A 305      18.111 -13.217   1.499  1.00  0.89           H  
ATOM   4685 2HG2 VAL A 305      18.086 -14.274   0.098  1.00  0.89           H  
ATOM   4686 3HG2 VAL A 305      18.522 -14.911   1.701  1.00  0.89           H  
ATOM   4687  N   PHE A 306      23.077 -14.839   0.454  1.00  0.84           N  
ATOM   4688  CA  PHE A 306      24.447 -14.567   0.029  1.00  0.84           C  
ATOM   4689  C   PHE A 306      25.324 -15.815   0.134  1.00  0.84           C  
ATOM   4690  O   PHE A 306      25.178 -16.617   1.057  1.00  0.84           O  
ATOM   4691  CB  PHE A 306      25.073 -13.493   0.901  1.00  0.84           C  
ATOM   4692  CG  PHE A 306      24.411 -12.175   0.856  1.00  0.84           C  
ATOM   4693  CD1 PHE A 306      23.490 -11.868   1.813  1.00  0.84           C  
ATOM   4694  CD2 PHE A 306      24.695 -11.242  -0.128  1.00  0.84           C  
ATOM   4695  CE1 PHE A 306      22.868 -10.653   1.830  1.00  0.84           C  
ATOM   4696  CE2 PHE A 306      24.058 -10.018  -0.125  1.00  0.84           C  
ATOM   4697  CZ  PHE A 306      23.146  -9.723   0.867  1.00  0.84           C  
ATOM   4698  H   PHE A 306      22.898 -15.195   1.396  1.00  0.84           H  
ATOM   4699  HA  PHE A 306      24.444 -14.237  -1.012  1.00  0.84           H  
ATOM   4700 1HB  PHE A 306      25.064 -13.832   1.933  1.00  0.84           H  
ATOM   4701 2HB  PHE A 306      26.116 -13.361   0.612  1.00  0.84           H  
ATOM   4702  HD1 PHE A 306      23.274 -12.611   2.569  1.00  0.84           H  
ATOM   4703  HD2 PHE A 306      25.428 -11.484  -0.905  1.00  0.84           H  
ATOM   4704  HE1 PHE A 306      22.156 -10.430   2.612  1.00  0.84           H  
ATOM   4705  HE2 PHE A 306      24.281  -9.285  -0.901  1.00  0.84           H  
ATOM   4706  HZ  PHE A 306      22.649  -8.759   0.887  1.00  0.84           H  
ATOM   4707  N   SER A 307      26.282 -15.955  -0.775  1.00  0.80           N  
ATOM   4708  CA  SER A 307      27.228 -17.058  -0.693  1.00  0.80           C  
ATOM   4709  C   SER A 307      28.268 -16.790   0.368  1.00  0.80           C  
ATOM   4710  O   SER A 307      28.447 -15.647   0.783  1.00  0.80           O  
ATOM   4711  CB  SER A 307      27.906 -17.243  -2.024  1.00  0.80           C  
ATOM   4712  OG  SER A 307      28.668 -16.099  -2.334  1.00  0.80           O  
ATOM   4713  H   SER A 307      26.373 -15.276  -1.540  1.00  0.80           H  
ATOM   4714  HA  SER A 307      26.684 -17.968  -0.432  1.00  0.80           H  
ATOM   4715 1HB  SER A 307      28.553 -18.116  -1.989  1.00  0.80           H  
ATOM   4716 2HB  SER A 307      27.162 -17.409  -2.800  1.00  0.80           H  
ATOM   4717  HG  SER A 307      27.991 -15.402  -2.567  1.00  0.80           H  
ATOM   4718  N   ALA A 308      29.008 -17.818   0.777  1.00  0.77           N  
ATOM   4719  CA  ALA A 308      30.050 -17.599   1.774  1.00  0.77           C  
ATOM   4720  C   ALA A 308      31.087 -16.595   1.286  1.00  0.77           C  
ATOM   4721  O   ALA A 308      31.589 -15.787   2.070  1.00  0.77           O  
ATOM   4722  CB  ALA A 308      30.732 -18.906   2.119  1.00  0.77           C  
ATOM   4723  H   ALA A 308      28.835 -18.745   0.416  1.00  0.77           H  
ATOM   4724  HA  ALA A 308      29.579 -17.192   2.669  1.00  0.77           H  
ATOM   4725 1HB  ALA A 308      31.488 -18.730   2.882  1.00  0.77           H  
ATOM   4726 2HB  ALA A 308      29.995 -19.615   2.495  1.00  0.77           H  
ATOM   4727 3HB  ALA A 308      31.207 -19.314   1.227  1.00  0.77           H  
ATOM   4728  N   GLU A 309      31.411 -16.641  -0.009  1.00  0.75           N  
ATOM   4729  CA  GLU A 309      32.393 -15.717  -0.553  1.00  0.75           C  
ATOM   4730  C   GLU A 309      31.864 -14.291  -0.503  1.00  0.75           C  
ATOM   4731  O   GLU A 309      32.597 -13.367  -0.140  1.00  0.75           O  
ATOM   4732  CB  GLU A 309      32.766 -16.104  -1.983  1.00  0.75           C  
ATOM   4733  CG  GLU A 309      33.565 -17.407  -2.093  1.00  0.75           C  
ATOM   4734  CD  GLU A 309      33.901 -17.794  -3.520  1.00  0.75           C  
ATOM   4735  OE1 GLU A 309      33.441 -17.137  -4.423  1.00  0.75           O  
ATOM   4736  OE2 GLU A 309      34.620 -18.750  -3.700  1.00  0.75           O  
ATOM   4737  H   GLU A 309      30.966 -17.316  -0.613  1.00  0.75           H  
ATOM   4738  HA  GLU A 309      33.292 -15.766   0.063  1.00  0.75           H  
ATOM   4739 1HB  GLU A 309      31.854 -16.215  -2.574  1.00  0.75           H  
ATOM   4740 2HB  GLU A 309      33.353 -15.305  -2.435  1.00  0.75           H  
ATOM   4741 1HG  GLU A 309      34.492 -17.299  -1.531  1.00  0.75           H  
ATOM   4742 2HG  GLU A 309      32.986 -18.207  -1.632  1.00  0.75           H  
ATOM   4743  N   GLU A 310      30.573 -14.110  -0.819  1.00  0.73           N  
ATOM   4744  CA  GLU A 310      29.977 -12.779  -0.743  1.00  0.73           C  
ATOM   4745  C   GLU A 310      29.946 -12.279   0.690  1.00  0.73           C  
ATOM   4746  O   GLU A 310      30.199 -11.104   0.937  1.00  0.73           O  
ATOM   4747  CB  GLU A 310      28.582 -12.772  -1.351  1.00  0.73           C  
ATOM   4748  CG  GLU A 310      28.570 -12.878  -2.866  1.00  0.73           C  
ATOM   4749  CD  GLU A 310      27.220 -13.176  -3.421  1.00  0.73           C  
ATOM   4750  OE1 GLU A 310      26.623 -14.133  -2.960  1.00  0.73           O  
ATOM   4751  OE2 GLU A 310      26.769 -12.468  -4.289  1.00  0.73           O  
ATOM   4752  H   GLU A 310      30.000 -14.900  -1.130  1.00  0.73           H  
ATOM   4753  HA  GLU A 310      30.597 -12.096  -1.324  1.00  0.73           H  
ATOM   4754 1HB  GLU A 310      28.013 -13.606  -0.949  1.00  0.73           H  
ATOM   4755 2HB  GLU A 310      28.066 -11.855  -1.067  1.00  0.73           H  
ATOM   4756 1HG  GLU A 310      28.919 -11.931  -3.280  1.00  0.73           H  
ATOM   4757 2HG  GLU A 310      29.272 -13.653  -3.172  1.00  0.73           H  
ATOM   4758  N   ILE A 311      29.684 -13.172   1.642  1.00  0.72           N  
ATOM   4759  CA  ILE A 311      29.648 -12.758   3.032  1.00  0.72           C  
ATOM   4760  C   ILE A 311      31.032 -12.323   3.463  1.00  0.72           C  
ATOM   4761  O   ILE A 311      31.184 -11.299   4.142  1.00  0.72           O  
ATOM   4762  CB  ILE A 311      29.091 -13.850   3.950  1.00  0.72           C  
ATOM   4763  CG1 ILE A 311      27.606 -14.048   3.599  1.00  0.72           C  
ATOM   4764  CG2 ILE A 311      29.255 -13.404   5.409  1.00  0.72           C  
ATOM   4765  CD1 ILE A 311      26.956 -15.264   4.207  1.00  0.72           C  
ATOM   4766  H   ILE A 311      29.465 -14.135   1.384  1.00  0.72           H  
ATOM   4767  HA  ILE A 311      29.005 -11.905   3.115  1.00  0.72           H  
ATOM   4768  HB  ILE A 311      29.614 -14.791   3.776  1.00  0.72           H  
ATOM   4769 1HG1 ILE A 311      27.070 -13.177   3.901  1.00  0.72           H  
ATOM   4770 2HG1 ILE A 311      27.526 -14.135   2.521  1.00  0.72           H  
ATOM   4771 1HG2 ILE A 311      28.845 -14.165   6.073  1.00  0.72           H  
ATOM   4772 2HG2 ILE A 311      30.313 -13.264   5.629  1.00  0.72           H  
ATOM   4773 3HG2 ILE A 311      28.728 -12.463   5.565  1.00  0.72           H  
ATOM   4774 1HD1 ILE A 311      25.910 -15.315   3.885  1.00  0.72           H  
ATOM   4775 2HD1 ILE A 311      27.480 -16.158   3.868  1.00  0.72           H  
ATOM   4776 3HD1 ILE A 311      26.998 -15.203   5.291  1.00  0.72           H  
ATOM   4777  N   ALA A 312      32.054 -13.092   3.088  1.00  0.71           N  
ATOM   4778  CA  ALA A 312      33.406 -12.703   3.427  1.00  0.71           C  
ATOM   4779  C   ALA A 312      33.719 -11.337   2.823  1.00  0.71           C  
ATOM   4780  O   ALA A 312      34.273 -10.472   3.504  1.00  0.71           O  
ATOM   4781  CB  ALA A 312      34.388 -13.737   2.919  1.00  0.71           C  
ATOM   4782  H   ALA A 312      31.887 -13.950   2.560  1.00  0.71           H  
ATOM   4783  HA  ALA A 312      33.481 -12.627   4.511  1.00  0.71           H  
ATOM   4784 1HB  ALA A 312      35.401 -13.444   3.186  1.00  0.71           H  
ATOM   4785 2HB  ALA A 312      34.155 -14.705   3.362  1.00  0.71           H  
ATOM   4786 3HB  ALA A 312      34.304 -13.808   1.834  1.00  0.71           H  
ATOM   4787  N   ALA A 313      33.298 -11.121   1.565  1.00  0.70           N  
ATOM   4788  CA  ALA A 313      33.504  -9.841   0.901  1.00  0.70           C  
ATOM   4789  C   ALA A 313      32.774  -8.728   1.636  1.00  0.70           C  
ATOM   4790  O   ALA A 313      33.298  -7.621   1.774  1.00  0.70           O  
ATOM   4791  CB  ALA A 313      33.038  -9.903  -0.541  1.00  0.70           C  
ATOM   4792  H   ALA A 313      32.853 -11.877   1.044  1.00  0.70           H  
ATOM   4793  HA  ALA A 313      34.573  -9.619   0.921  1.00  0.70           H  
ATOM   4794 1HB  ALA A 313      33.220  -8.949  -1.020  1.00  0.70           H  
ATOM   4795 2HB  ALA A 313      33.583 -10.690  -1.059  1.00  0.70           H  
ATOM   4796 3HB  ALA A 313      31.982 -10.127  -0.568  1.00  0.70           H  
ATOM   4797  N   MET A 314      31.574  -9.013   2.156  1.00  0.68           N  
ATOM   4798  CA  MET A 314      30.862  -7.978   2.881  1.00  0.68           C  
ATOM   4799  C   MET A 314      31.637  -7.595   4.116  1.00  0.68           C  
ATOM   4800  O   MET A 314      31.742  -6.414   4.462  1.00  0.68           O  
ATOM   4801  CB  MET A 314      29.441  -8.416   3.279  1.00  0.68           C  
ATOM   4802  CG  MET A 314      28.469  -8.490   2.141  1.00  0.68           C  
ATOM   4803  SD  MET A 314      26.760  -8.736   2.646  1.00  0.68           S  
ATOM   4804  CE  MET A 314      26.684 -10.444   3.010  1.00  0.68           C  
ATOM   4805  H   MET A 314      31.152  -9.929   2.011  1.00  0.68           H  
ATOM   4806  HA  MET A 314      30.801  -7.105   2.240  1.00  0.68           H  
ATOM   4807 1HB  MET A 314      29.486  -9.400   3.739  1.00  0.68           H  
ATOM   4808 2HB  MET A 314      29.041  -7.727   4.025  1.00  0.68           H  
ATOM   4809 1HG  MET A 314      28.534  -7.579   1.569  1.00  0.68           H  
ATOM   4810 2HG  MET A 314      28.740  -9.305   1.504  1.00  0.68           H  
ATOM   4811 1HE  MET A 314      25.677 -10.696   3.309  1.00  0.68           H  
ATOM   4812 2HE  MET A 314      26.959 -11.021   2.125  1.00  0.68           H  
ATOM   4813 3HE  MET A 314      27.363 -10.660   3.823  1.00  0.68           H  
ATOM   4814  N   ARG A 315      32.229  -8.582   4.781  1.00  0.67           N  
ATOM   4815  CA  ARG A 315      32.999  -8.262   5.962  1.00  0.67           C  
ATOM   4816  C   ARG A 315      34.188  -7.376   5.596  1.00  0.67           C  
ATOM   4817  O   ARG A 315      34.381  -6.312   6.189  1.00  0.67           O  
ATOM   4818  CB  ARG A 315      33.457  -9.530   6.663  1.00  0.67           C  
ATOM   4819  CG  ARG A 315      34.233  -9.297   7.955  1.00  0.67           C  
ATOM   4820  CD  ARG A 315      34.585 -10.579   8.626  1.00  0.67           C  
ATOM   4821  NE  ARG A 315      35.366 -10.372   9.842  1.00  0.67           N  
ATOM   4822  CZ  ARG A 315      36.698 -10.224   9.880  1.00  0.67           C  
ATOM   4823  NH1 ARG A 315      37.420 -10.244   8.774  1.00  0.67           N  
ATOM   4824  NH2 ARG A 315      37.263 -10.060  11.053  1.00  0.67           N  
ATOM   4825  H   ARG A 315      32.116  -9.552   4.474  1.00  0.67           H  
ATOM   4826  HA  ARG A 315      32.368  -7.708   6.646  1.00  0.67           H  
ATOM   4827 1HB  ARG A 315      32.588 -10.146   6.895  1.00  0.67           H  
ATOM   4828 2HB  ARG A 315      34.094 -10.105   5.997  1.00  0.67           H  
ATOM   4829 1HG  ARG A 315      35.155  -8.763   7.728  1.00  0.67           H  
ATOM   4830 2HG  ARG A 315      33.629  -8.703   8.643  1.00  0.67           H  
ATOM   4831 1HD  ARG A 315      33.667 -11.103   8.897  1.00  0.67           H  
ATOM   4832 2HD  ARG A 315      35.168 -11.196   7.945  1.00  0.67           H  
ATOM   4833  HE  ARG A 315      34.892 -10.347  10.762  1.00  0.67           H  
ATOM   4834 1HH1 ARG A 315      36.967 -10.371   7.878  1.00  0.67           H  
ATOM   4835 2HH1 ARG A 315      38.421 -10.133   8.825  1.00  0.67           H  
ATOM   4836 1HH2 ARG A 315      36.646 -10.064  11.891  1.00  0.67           H  
ATOM   4837 2HH2 ARG A 315      38.256  -9.948  11.140  1.00  0.67           H  
ATOM   4838  N   GLU A 316      34.919  -7.755   4.541  1.00  0.66           N  
ATOM   4839  CA  GLU A 316      36.111  -7.016   4.114  1.00  0.66           C  
ATOM   4840  C   GLU A 316      35.807  -5.573   3.711  1.00  0.66           C  
ATOM   4841  O   GLU A 316      36.598  -4.665   3.977  1.00  0.66           O  
ATOM   4842  CB  GLU A 316      36.785  -7.721   2.925  1.00  0.66           C  
ATOM   4843  CG  GLU A 316      37.467  -9.050   3.257  1.00  0.66           C  
ATOM   4844  CD  GLU A 316      38.050  -9.740   2.035  1.00  0.66           C  
ATOM   4845  OE1 GLU A 316      37.826  -9.273   0.939  1.00  0.66           O  
ATOM   4846  OE2 GLU A 316      38.724 -10.732   2.204  1.00  0.66           O  
ATOM   4847  H   GLU A 316      34.668  -8.620   4.059  1.00  0.66           H  
ATOM   4848  HA  GLU A 316      36.811  -6.993   4.947  1.00  0.66           H  
ATOM   4849 1HB  GLU A 316      36.035  -7.918   2.158  1.00  0.66           H  
ATOM   4850 2HB  GLU A 316      37.530  -7.059   2.486  1.00  0.66           H  
ATOM   4851 1HG  GLU A 316      38.266  -8.865   3.973  1.00  0.66           H  
ATOM   4852 2HG  GLU A 316      36.740  -9.708   3.729  1.00  0.66           H  
ATOM   4853  N   LEU A 317      34.657  -5.363   3.081  1.00  0.67           N  
ATOM   4854  CA  LEU A 317      34.252  -4.042   2.627  1.00  0.67           C  
ATOM   4855  C   LEU A 317      33.454  -3.233   3.640  1.00  0.67           C  
ATOM   4856  O   LEU A 317      33.150  -2.061   3.389  1.00  0.67           O  
ATOM   4857  CB  LEU A 317      33.404  -4.196   1.375  1.00  0.67           C  
ATOM   4858  CG  LEU A 317      34.115  -4.800   0.208  1.00  0.67           C  
ATOM   4859  CD1 LEU A 317      33.126  -5.015  -0.918  1.00  0.67           C  
ATOM   4860  CD2 LEU A 317      35.240  -3.878  -0.192  1.00  0.67           C  
ATOM   4861  H   LEU A 317      34.063  -6.165   2.867  1.00  0.67           H  
ATOM   4862  HA  LEU A 317      35.153  -3.485   2.380  1.00  0.67           H  
ATOM   4863 1HB  LEU A 317      32.560  -4.849   1.616  1.00  0.67           H  
ATOM   4864 2HB  LEU A 317      33.019  -3.226   1.080  1.00  0.67           H  
ATOM   4865  HG  LEU A 317      34.528  -5.771   0.493  1.00  0.67           H  
ATOM   4866 1HD1 LEU A 317      33.617  -5.462  -1.776  1.00  0.67           H  
ATOM   4867 2HD1 LEU A 317      32.345  -5.674  -0.560  1.00  0.67           H  
ATOM   4868 3HD1 LEU A 317      32.696  -4.077  -1.206  1.00  0.67           H  
ATOM   4869 1HD2 LEU A 317      35.767  -4.314  -1.010  1.00  0.67           H  
ATOM   4870 2HD2 LEU A 317      34.837  -2.906  -0.483  1.00  0.67           H  
ATOM   4871 3HD2 LEU A 317      35.923  -3.754   0.650  1.00  0.67           H  
ATOM   4872  N   GLY A 318      33.093  -3.834   4.769  1.00  0.68           N  
ATOM   4873  CA  GLY A 318      32.263  -3.159   5.755  1.00  0.68           C  
ATOM   4874  C   GLY A 318      30.778  -3.116   5.368  1.00  0.68           C  
ATOM   4875  O   GLY A 318      30.017  -2.294   5.886  1.00  0.68           O  
ATOM   4876  H   GLY A 318      33.409  -4.784   4.979  1.00  0.68           H  
ATOM   4877 1HA  GLY A 318      32.360  -3.695   6.695  1.00  0.68           H  
ATOM   4878 2HA  GLY A 318      32.636  -2.151   5.922  1.00  0.68           H  
ATOM   4879  N   LEU A 319      30.356  -3.969   4.441  1.00  0.72           N  
ATOM   4880  CA  LEU A 319      28.957  -3.962   4.037  1.00  0.72           C  
ATOM   4881  C   LEU A 319      28.073  -4.573   5.098  1.00  0.72           C  
ATOM   4882  O   LEU A 319      28.395  -5.602   5.694  1.00  0.72           O  
ATOM   4883  CB  LEU A 319      28.764  -4.664   2.691  1.00  0.72           C  
ATOM   4884  CG  LEU A 319      29.307  -3.917   1.509  1.00  0.72           C  
ATOM   4885  CD1 LEU A 319      29.334  -4.763   0.240  1.00  0.72           C  
ATOM   4886  CD2 LEU A 319      28.371  -2.807   1.333  1.00  0.72           C  
ATOM   4887  H   LEU A 319      30.996  -4.668   4.073  1.00  0.72           H  
ATOM   4888  HA  LEU A 319      28.649  -2.926   3.911  1.00  0.72           H  
ATOM   4889 1HB  LEU A 319      29.247  -5.597   2.738  1.00  0.72           H  
ATOM   4890 2HB  LEU A 319      27.696  -4.831   2.536  1.00  0.72           H  
ATOM   4891  HG  LEU A 319      30.312  -3.553   1.722  1.00  0.72           H  
ATOM   4892 1HD1 LEU A 319      29.694  -4.164  -0.597  1.00  0.72           H  
ATOM   4893 2HD1 LEU A 319      29.996  -5.612   0.380  1.00  0.72           H  
ATOM   4894 3HD1 LEU A 319      28.345  -5.112   0.019  1.00  0.72           H  
ATOM   4895 1HD2 LEU A 319      28.650  -2.170   0.528  1.00  0.72           H  
ATOM   4896 2HD2 LEU A 319      27.388  -3.208   1.147  1.00  0.72           H  
ATOM   4897 3HD2 LEU A 319      28.352  -2.264   2.237  1.00  0.72           H  
ATOM   4898  N   ARG A 320      26.955  -3.921   5.310  1.00  0.78           N  
ATOM   4899  CA  ARG A 320      25.916  -4.313   6.225  1.00  0.78           C  
ATOM   4900  C   ARG A 320      24.909  -5.143   5.444  1.00  0.78           C  
ATOM   4901  O   ARG A 320      24.799  -4.985   4.229  1.00  0.78           O  
ATOM   4902  CB  ARG A 320      25.255  -3.067   6.789  1.00  0.78           C  
ATOM   4903  CG  ARG A 320      25.958  -2.385   7.976  1.00  0.78           C  
ATOM   4904  CD  ARG A 320      27.344  -1.805   7.672  1.00  0.78           C  
ATOM   4905  NE  ARG A 320      27.834  -0.964   8.809  1.00  0.78           N  
ATOM   4906  CZ  ARG A 320      29.130  -0.583   9.054  1.00  0.78           C  
ATOM   4907  NH1 ARG A 320      30.125  -0.913   8.290  1.00  0.78           N  
ATOM   4908  NH2 ARG A 320      29.438   0.127  10.118  1.00  0.78           N  
ATOM   4909  H   ARG A 320      26.805  -3.070   4.787  1.00  0.78           H  
ATOM   4910  HA  ARG A 320      26.344  -4.907   7.030  1.00  0.78           H  
ATOM   4911 1HB  ARG A 320      25.162  -2.322   6.004  1.00  0.78           H  
ATOM   4912 2HB  ARG A 320      24.249  -3.322   7.099  1.00  0.78           H  
ATOM   4913 1HG  ARG A 320      25.339  -1.573   8.336  1.00  0.78           H  
ATOM   4914 2HG  ARG A 320      26.054  -3.124   8.745  1.00  0.78           H  
ATOM   4915 1HD  ARG A 320      28.049  -2.625   7.532  1.00  0.78           H  
ATOM   4916 2HD  ARG A 320      27.311  -1.192   6.768  1.00  0.78           H  
ATOM   4917  HE  ARG A 320      27.141  -0.661   9.478  1.00  0.78           H  
ATOM   4918 1HH1 ARG A 320      29.998  -1.458   7.432  1.00  0.78           H  
ATOM   4919 2HH1 ARG A 320      31.062  -0.608   8.592  1.00  0.78           H  
ATOM   4920 1HH2 ARG A 320      28.728   0.431  10.769  1.00  0.78           H  
ATOM   4921 2HH2 ARG A 320      30.439   0.338  10.271  1.00  0.78           H  
ATOM   4922  N   ALA A 321      24.149  -6.003   6.111  1.00  0.87           N  
ATOM   4923  CA  ALA A 321      23.091  -6.729   5.404  1.00  0.87           C  
ATOM   4924  C   ALA A 321      21.952  -7.051   6.354  1.00  0.87           C  
ATOM   4925  O   ALA A 321      22.161  -7.603   7.444  1.00  0.87           O  
ATOM   4926  CB  ALA A 321      23.618  -7.996   4.750  1.00  0.87           C  
ATOM   4927  H   ALA A 321      24.265  -6.094   7.110  1.00  0.87           H  
ATOM   4928  HA  ALA A 321      22.708  -6.081   4.628  1.00  0.87           H  
ATOM   4929 1HB  ALA A 321      22.814  -8.483   4.209  1.00  0.87           H  
ATOM   4930 2HB  ALA A 321      24.406  -7.734   4.057  1.00  0.87           H  
ATOM   4931 3HB  ALA A 321      23.998  -8.660   5.507  1.00  0.87           H  
ATOM   4932  N   SER A 322      20.735  -6.777   5.894  1.00  0.98           N  
ATOM   4933  CA  SER A 322      19.543  -6.960   6.713  1.00  0.98           C  
ATOM   4934  C   SER A 322      18.368  -7.529   5.944  1.00  0.98           C  
ATOM   4935  O   SER A 322      18.337  -7.452   4.714  1.00  0.98           O  
ATOM   4936  CB  SER A 322      19.170  -5.623   7.279  1.00  0.98           C  
ATOM   4937  OG  SER A 322      18.812  -4.716   6.257  1.00  0.98           O  
ATOM   4938  H   SER A 322      20.659  -6.339   4.973  1.00  0.98           H  
ATOM   4939  HA  SER A 322      19.777  -7.644   7.529  1.00  0.98           H  
ATOM   4940 1HB  SER A 322      18.366  -5.751   7.956  1.00  0.98           H  
ATOM   4941 2HB  SER A 322      20.006  -5.243   7.843  1.00  0.98           H  
ATOM   4942  HG  SER A 322      19.589  -4.633   5.686  1.00  0.98           H  
ATOM   4943  N   ARG A 323      17.381  -8.066   6.672  1.00  1.10           N  
ATOM   4944  CA  ARG A 323      16.241  -8.710   6.011  1.00  1.10           C  
ATOM   4945  C   ARG A 323      14.898  -8.501   6.671  1.00  1.10           C  
ATOM   4946  O   ARG A 323      14.762  -8.558   7.892  1.00  1.10           O  
ATOM   4947  CB  ARG A 323      16.443 -10.214   5.916  1.00  1.10           C  
ATOM   4948  CG  ARG A 323      15.342 -10.986   5.149  1.00  1.10           C  
ATOM   4949  CD  ARG A 323      15.772 -12.373   4.828  1.00  1.10           C  
ATOM   4950  NE  ARG A 323      16.009 -13.130   6.019  1.00  1.10           N  
ATOM   4951  CZ  ARG A 323      15.119 -13.891   6.671  1.00  1.10           C  
ATOM   4952  NH1 ARG A 323      13.891 -14.049   6.225  1.00  1.10           N  
ATOM   4953  NH2 ARG A 323      15.522 -14.469   7.776  1.00  1.10           N  
ATOM   4954  H   ARG A 323      17.427  -8.030   7.702  1.00  1.10           H  
ATOM   4955  HA  ARG A 323      16.173  -8.310   5.001  1.00  1.10           H  
ATOM   4956 1HB  ARG A 323      17.360 -10.430   5.441  1.00  1.10           H  
ATOM   4957 2HB  ARG A 323      16.497 -10.636   6.920  1.00  1.10           H  
ATOM   4958 1HG  ARG A 323      14.443 -11.049   5.761  1.00  1.10           H  
ATOM   4959 2HG  ARG A 323      15.109 -10.472   4.217  1.00  1.10           H  
ATOM   4960 1HD  ARG A 323      14.999 -12.873   4.251  1.00  1.10           H  
ATOM   4961 2HD  ARG A 323      16.697 -12.349   4.255  1.00  1.10           H  
ATOM   4962  HE  ARG A 323      16.935 -13.068   6.444  1.00  1.10           H  
ATOM   4963 1HH1 ARG A 323      13.604 -13.590   5.372  1.00  1.10           H  
ATOM   4964 2HH1 ARG A 323      13.241 -14.625   6.735  1.00  1.10           H  
ATOM   4965 1HH2 ARG A 323      16.490 -14.277   8.074  1.00  1.10           H  
ATOM   4966 2HH2 ARG A 323      14.905 -15.053   8.315  1.00  1.10           H  
ATOM   4967  N   ASP A 324      13.885  -8.319   5.846  1.00  1.19           N  
ATOM   4968  CA  ASP A 324      12.535  -8.245   6.369  1.00  1.19           C  
ATOM   4969  C   ASP A 324      11.595  -8.941   5.406  1.00  1.19           C  
ATOM   4970  O   ASP A 324      12.040  -9.567   4.439  1.00  1.19           O  
ATOM   4971  CB  ASP A 324      12.130  -6.800   6.691  1.00  1.19           C  
ATOM   4972  CG  ASP A 324      12.047  -5.835   5.538  1.00  1.19           C  
ATOM   4973  OD1 ASP A 324      11.527  -6.145   4.471  1.00  1.19           O  
ATOM   4974  OD2 ASP A 324      12.527  -4.740   5.746  1.00  1.19           O  
ATOM   4975  H   ASP A 324      14.068  -8.260   4.841  1.00  1.19           H  
ATOM   4976  HA  ASP A 324      12.497  -8.797   7.309  1.00  1.19           H  
ATOM   4977 1HB  ASP A 324      11.170  -6.801   7.205  1.00  1.19           H  
ATOM   4978 2HB  ASP A 324      12.854  -6.397   7.405  1.00  1.19           H  
ATOM   4979  N   ASP A 325      10.301  -8.814   5.637  1.00  1.23           N  
ATOM   4980  CA  ASP A 325       9.309  -9.524   4.846  1.00  1.23           C  
ATOM   4981  C   ASP A 325       9.386  -9.265   3.344  1.00  1.23           C  
ATOM   4982  O   ASP A 325       8.923 -10.095   2.558  1.00  1.23           O  
ATOM   4983  CB  ASP A 325       7.909  -9.144   5.321  1.00  1.23           C  
ATOM   4984  CG  ASP A 325       7.569  -9.705   6.702  1.00  1.23           C  
ATOM   4985  OD1 ASP A 325       8.289 -10.552   7.181  1.00  1.23           O  
ATOM   4986  OD2 ASP A 325       6.593  -9.274   7.266  1.00  1.23           O  
ATOM   4987  H   ASP A 325       9.991  -8.248   6.411  1.00  1.23           H  
ATOM   4988  HA  ASP A 325       9.456 -10.592   5.009  1.00  1.23           H  
ATOM   4989 1HB  ASP A 325       7.822  -8.057   5.350  1.00  1.23           H  
ATOM   4990 2HB  ASP A 325       7.175  -9.507   4.601  1.00  1.23           H  
ATOM   4991  N   ASN A 326       9.913  -8.108   2.933  1.00  1.21           N  
ATOM   4992  CA  ASN A 326       9.939  -7.800   1.513  1.00  1.21           C  
ATOM   4993  C   ASN A 326      11.293  -8.008   0.810  1.00  1.21           C  
ATOM   4994  O   ASN A 326      11.407  -7.711  -0.382  1.00  1.21           O  
ATOM   4995  CB  ASN A 326       9.425  -6.397   1.315  1.00  1.21           C  
ATOM   4996  CG  ASN A 326       7.955  -6.290   1.666  1.00  1.21           C  
ATOM   4997  OD1 ASN A 326       7.167  -7.188   1.341  1.00  1.21           O  
ATOM   4998  ND2 ASN A 326       7.569  -5.224   2.322  1.00  1.21           N  
ATOM   4999  H   ASN A 326      10.341  -7.449   3.600  1.00  1.21           H  
ATOM   5000  HA  ASN A 326       9.237  -8.469   1.018  1.00  1.21           H  
ATOM   5001 1HB  ASN A 326       9.999  -5.702   1.934  1.00  1.21           H  
ATOM   5002 2HB  ASN A 326       9.554  -6.113   0.286  1.00  1.21           H  
ATOM   5003 1HD2 ASN A 326       6.608  -5.113   2.572  1.00  1.21           H  
ATOM   5004 2HD2 ASN A 326       8.230  -4.514   2.567  1.00  1.21           H  
ATOM   5005  N   GLY A 327      12.304  -8.557   1.501  1.00  1.13           N  
ATOM   5006  CA  GLY A 327      13.598  -8.772   0.829  1.00  1.13           C  
ATOM   5007  C   GLY A 327      14.848  -8.425   1.650  1.00  1.13           C  
ATOM   5008  O   GLY A 327      14.804  -8.272   2.877  1.00  1.13           O  
ATOM   5009  H   GLY A 327      12.172  -8.822   2.479  1.00  1.13           H  
ATOM   5010 1HA  GLY A 327      13.660  -9.814   0.518  1.00  1.13           H  
ATOM   5011 2HA  GLY A 327      13.619  -8.184  -0.089  1.00  1.13           H  
ATOM   5012  N   VAL A 328      15.996  -8.355   0.953  1.00  1.02           N  
ATOM   5013  CA  VAL A 328      17.286  -8.072   1.590  1.00  1.02           C  
ATOM   5014  C   VAL A 328      17.971  -6.803   1.108  1.00  1.02           C  
ATOM   5015  O   VAL A 328      18.051  -6.515  -0.085  1.00  1.02           O  
ATOM   5016  CB  VAL A 328      18.240  -9.263   1.431  1.00  1.02           C  
ATOM   5017  CG1 VAL A 328      19.623  -8.947   1.936  1.00  1.02           C  
ATOM   5018  CG2 VAL A 328      17.732 -10.373   2.257  1.00  1.02           C  
ATOM   5019  H   VAL A 328      15.987  -8.517  -0.057  1.00  1.02           H  
ATOM   5020  HA  VAL A 328      17.103  -7.955   2.655  1.00  1.02           H  
ATOM   5021  HB  VAL A 328      18.297  -9.552   0.391  1.00  1.02           H  
ATOM   5022 1HG1 VAL A 328      20.218  -9.824   1.816  1.00  1.02           H  
ATOM   5023 2HG1 VAL A 328      20.053  -8.130   1.361  1.00  1.02           H  
ATOM   5024 3HG1 VAL A 328      19.586  -8.672   2.983  1.00  1.02           H  
ATOM   5025 1HG2 VAL A 328      18.402 -11.199   2.178  1.00  1.02           H  
ATOM   5026 2HG2 VAL A 328      17.703 -10.035   3.275  1.00  1.02           H  
ATOM   5027 3HG2 VAL A 328      16.737 -10.666   1.934  1.00  1.02           H  
ATOM   5028  N   LEU A 329      18.445  -6.026   2.069  1.00  0.91           N  
ATOM   5029  CA  LEU A 329      19.154  -4.786   1.788  1.00  0.91           C  
ATOM   5030  C   LEU A 329      20.613  -4.886   2.193  1.00  0.91           C  
ATOM   5031  O   LEU A 329      20.928  -5.260   3.328  1.00  0.91           O  
ATOM   5032  CB  LEU A 329      18.489  -3.601   2.517  1.00  0.91           C  
ATOM   5033  CG  LEU A 329      19.216  -2.216   2.413  1.00  0.91           C  
ATOM   5034  CD1 LEU A 329      19.215  -1.714   0.987  1.00  0.91           C  
ATOM   5035  CD2 LEU A 329      18.518  -1.217   3.320  1.00  0.91           C  
ATOM   5036  H   LEU A 329      18.339  -6.348   3.033  1.00  0.91           H  
ATOM   5037  HA  LEU A 329      19.118  -4.595   0.716  1.00  0.91           H  
ATOM   5038 1HB  LEU A 329      17.486  -3.474   2.113  1.00  0.91           H  
ATOM   5039 2HB  LEU A 329      18.400  -3.852   3.576  1.00  0.91           H  
ATOM   5040  HG  LEU A 329      20.258  -2.327   2.727  1.00  0.91           H  
ATOM   5041 1HD1 LEU A 329      19.728  -0.771   0.973  1.00  0.91           H  
ATOM   5042 2HD1 LEU A 329      19.729  -2.419   0.356  1.00  0.91           H  
ATOM   5043 3HD1 LEU A 329      18.198  -1.584   0.638  1.00  0.91           H  
ATOM   5044 1HD2 LEU A 329      19.029  -0.253   3.266  1.00  0.91           H  
ATOM   5045 2HD2 LEU A 329      17.480  -1.096   3.010  1.00  0.91           H  
ATOM   5046 3HD2 LEU A 329      18.554  -1.587   4.335  1.00  0.91           H  
ATOM   5047  N   ILE A 330      21.503  -4.570   1.257  1.00  0.83           N  
ATOM   5048  CA  ILE A 330      22.938  -4.563   1.525  1.00  0.83           C  
ATOM   5049  C   ILE A 330      23.405  -3.117   1.431  1.00  0.83           C  
ATOM   5050  O   ILE A 330      22.971  -2.379   0.533  1.00  0.83           O  
ATOM   5051  CB  ILE A 330      23.700  -5.444   0.518  1.00  0.83           C  
ATOM   5052  CG1 ILE A 330      25.154  -5.564   0.852  1.00  0.83           C  
ATOM   5053  CG2 ILE A 330      23.574  -4.875  -0.807  1.00  0.83           C  
ATOM   5054  CD1 ILE A 330      25.805  -6.659   0.079  1.00  0.83           C  
ATOM   5055  H   ILE A 330      21.171  -4.301   0.329  1.00  0.83           H  
ATOM   5056  HA  ILE A 330      23.119  -4.928   2.527  1.00  0.83           H  
ATOM   5057  HB  ILE A 330      23.280  -6.445   0.524  1.00  0.83           H  
ATOM   5058 1HG1 ILE A 330      25.647  -4.636   0.625  1.00  0.83           H  
ATOM   5059 2HG1 ILE A 330      25.274  -5.771   1.915  1.00  0.83           H  
ATOM   5060 1HG2 ILE A 330      24.092  -5.498  -1.533  1.00  0.83           H  
ATOM   5061 2HG2 ILE A 330      22.548  -4.831  -1.051  1.00  0.83           H  
ATOM   5062 3HG2 ILE A 330      23.995  -3.875  -0.818  1.00  0.83           H  
ATOM   5063 1HD1 ILE A 330      26.838  -6.716   0.335  1.00  0.83           H  
ATOM   5064 2HD1 ILE A 330      25.325  -7.585   0.324  1.00  0.83           H  
ATOM   5065 3HD1 ILE A 330      25.709  -6.479  -0.982  1.00  0.83           H  
ATOM   5066  N   SER A 331      24.264  -2.684   2.357  1.00  0.77           N  
ATOM   5067  CA  SER A 331      24.701  -1.287   2.272  1.00  0.77           C  
ATOM   5068  C   SER A 331      25.960  -0.893   3.039  1.00  0.77           C  
ATOM   5069  O   SER A 331      26.429  -1.595   3.930  1.00  0.77           O  
ATOM   5070  CB  SER A 331      23.584  -0.362   2.717  1.00  0.77           C  
ATOM   5071  OG  SER A 331      23.319  -0.426   4.074  1.00  0.77           O  
ATOM   5072  H   SER A 331      24.589  -3.330   3.079  1.00  0.77           H  
ATOM   5073  HA  SER A 331      24.887  -1.082   1.228  1.00  0.77           H  
ATOM   5074 1HB  SER A 331      23.868   0.648   2.468  1.00  0.77           H  
ATOM   5075 2HB  SER A 331      22.677  -0.576   2.170  1.00  0.77           H  
ATOM   5076  HG  SER A 331      22.832   0.421   4.239  1.00  0.77           H  
ATOM   5077  N   ALA A 332      26.483   0.292   2.737  1.00  0.74           N  
ATOM   5078  CA  ALA A 332      27.589   0.831   3.539  1.00  0.74           C  
ATOM   5079  C   ALA A 332      27.438   2.311   3.737  1.00  0.74           C  
ATOM   5080  O   ALA A 332      27.098   3.037   2.806  1.00  0.74           O  
ATOM   5081  CB  ALA A 332      28.922   0.604   2.892  1.00  0.74           C  
ATOM   5082  H   ALA A 332      26.080   0.804   1.949  1.00  0.74           H  
ATOM   5083  HA  ALA A 332      27.572   0.351   4.517  1.00  0.74           H  
ATOM   5084 1HB  ALA A 332      29.705   1.023   3.525  1.00  0.74           H  
ATOM   5085 2HB  ALA A 332      29.118  -0.418   2.756  1.00  0.74           H  
ATOM   5086 3HB  ALA A 332      28.913   1.110   1.941  1.00  0.74           H  
ATOM   5087  N   TYR A 333      27.763   2.758   4.945  1.00  0.73           N  
ATOM   5088  CA  TYR A 333      27.649   4.159   5.316  1.00  0.73           C  
ATOM   5089  C   TYR A 333      29.003   4.826   5.367  1.00  0.73           C  
ATOM   5090  O   TYR A 333      29.965   4.236   5.881  1.00  0.73           O  
ATOM   5091  CB  TYR A 333      27.040   4.240   6.708  1.00  0.73           C  
ATOM   5092  CG  TYR A 333      25.645   3.707   6.807  1.00  0.73           C  
ATOM   5093  CD1 TYR A 333      25.444   2.340   7.005  1.00  0.73           C  
ATOM   5094  CD2 TYR A 333      24.577   4.559   6.737  1.00  0.73           C  
ATOM   5095  CE1 TYR A 333      24.163   1.845   7.122  1.00  0.73           C  
ATOM   5096  CE2 TYR A 333      23.298   4.075   6.853  1.00  0.73           C  
ATOM   5097  CZ  TYR A 333      23.086   2.724   7.047  1.00  0.73           C  
ATOM   5098  OH  TYR A 333      21.805   2.248   7.164  1.00  0.73           O  
ATOM   5099  H   TYR A 333      28.064   2.096   5.648  1.00  0.73           H  
ATOM   5100  HA  TYR A 333      27.030   4.682   4.586  1.00  0.73           H  
ATOM   5101 1HB  TYR A 333      27.670   3.688   7.413  1.00  0.73           H  
ATOM   5102 2HB  TYR A 333      27.033   5.282   7.035  1.00  0.73           H  
ATOM   5103  HD1 TYR A 333      26.299   1.664   7.066  1.00  0.73           H  
ATOM   5104  HD2 TYR A 333      24.748   5.616   6.596  1.00  0.73           H  
ATOM   5105  HE1 TYR A 333      23.999   0.779   7.273  1.00  0.73           H  
ATOM   5106  HE2 TYR A 333      22.447   4.758   6.794  1.00  0.73           H  
ATOM   5107  HH  TYR A 333      21.190   2.906   6.813  1.00  0.73           H  
ATOM   5108  N   THR A 334      29.076   6.058   4.881  1.00  0.73           N  
ATOM   5109  CA  THR A 334      30.326   6.773   4.964  1.00  0.73           C  
ATOM   5110  C   THR A 334      30.440   7.460   6.294  1.00  0.73           C  
ATOM   5111  O   THR A 334      29.452   7.644   7.010  1.00  0.73           O  
ATOM   5112  CB  THR A 334      30.501   7.877   3.910  1.00  0.73           C  
ATOM   5113  OG1 THR A 334      29.569   8.939   4.190  1.00  0.73           O  
ATOM   5114  CG2 THR A 334      30.334   7.335   2.496  1.00  0.73           C  
ATOM   5115  H   THR A 334      28.271   6.481   4.428  1.00  0.73           H  
ATOM   5116  HA  THR A 334      31.125   6.078   4.870  1.00  0.73           H  
ATOM   5117  HB  THR A 334      31.509   8.287   3.990  1.00  0.73           H  
ATOM   5118  HG1 THR A 334      29.997   9.503   4.893  1.00  0.73           H  
ATOM   5119 1HG2 THR A 334      30.480   8.136   1.781  1.00  0.73           H  
ATOM   5120 2HG2 THR A 334      31.080   6.559   2.324  1.00  0.73           H  
ATOM   5121 3HG2 THR A 334      29.347   6.916   2.372  1.00  0.73           H  
ATOM   5122  N   GLN A 335      31.639   7.916   6.566  1.00  0.76           N  
ATOM   5123  CA  GLN A 335      31.918   8.746   7.706  1.00  0.76           C  
ATOM   5124  C   GLN A 335      31.337  10.092   7.282  1.00  0.76           C  
ATOM   5125  O   GLN A 335      30.995  10.243   6.103  1.00  0.76           O  
ATOM   5126  CB  GLN A 335      33.436   8.741   7.966  1.00  0.76           C  
ATOM   5127  CG  GLN A 335      33.949   7.380   8.393  1.00  0.76           C  
ATOM   5128  CD  GLN A 335      35.419   7.349   8.739  1.00  0.76           C  
ATOM   5129  OE1 GLN A 335      35.960   8.318   9.291  1.00  0.76           O  
ATOM   5130  NE2 GLN A 335      36.085   6.238   8.437  1.00  0.76           N  
ATOM   5131  H   GLN A 335      32.411   7.677   5.939  1.00  0.76           H  
ATOM   5132  HA  GLN A 335      31.384   8.369   8.579  1.00  0.76           H  
ATOM   5133 1HB  GLN A 335      33.949   8.992   7.036  1.00  0.76           H  
ATOM   5134 2HB  GLN A 335      33.747   9.452   8.690  1.00  0.76           H  
ATOM   5135 1HG  GLN A 335      33.395   7.062   9.265  1.00  0.76           H  
ATOM   5136 2HG  GLN A 335      33.783   6.694   7.573  1.00  0.76           H  
ATOM   5137 1HE2 GLN A 335      37.056   6.164   8.653  1.00  0.76           H  
ATOM   5138 2HE2 GLN A 335      35.619   5.457   7.969  1.00  0.76           H  
ATOM   5139  N   PRO A 336      31.103  11.053   8.172  1.00  0.80           N  
ATOM   5140  CA  PRO A 336      30.545  12.321   7.781  1.00  0.80           C  
ATOM   5141  C   PRO A 336      31.520  12.988   6.837  1.00  0.80           C  
ATOM   5142  O   PRO A 336      32.736  12.812   6.953  1.00  0.80           O  
ATOM   5143  CB  PRO A 336      30.349  13.039   9.103  1.00  0.80           C  
ATOM   5144  CG  PRO A 336      31.282  12.335  10.087  1.00  0.80           C  
ATOM   5145  CD  PRO A 336      31.408  10.910   9.599  1.00  0.80           C  
ATOM   5146  HA  PRO A 336      29.580  12.150   7.282  1.00  0.80           H  
ATOM   5147 1HB  PRO A 336      30.612  14.102   8.982  1.00  0.80           H  
ATOM   5148 2HB  PRO A 336      29.298  13.017   9.398  1.00  0.80           H  
ATOM   5149 1HG  PRO A 336      32.246  12.861  10.131  1.00  0.80           H  
ATOM   5150 2HG  PRO A 336      30.852  12.383  11.099  1.00  0.80           H  
ATOM   5151 1HD  PRO A 336      32.421  10.627   9.780  1.00  0.80           H  
ATOM   5152 2HD  PRO A 336      30.715  10.236  10.088  1.00  0.80           H  
ATOM   5153  N   VAL A 337      30.966  13.736   5.899  1.00  0.85           N  
ATOM   5154  CA  VAL A 337      31.740  14.344   4.832  1.00  0.85           C  
ATOM   5155  C   VAL A 337      32.049  15.834   4.961  1.00  0.85           C  
ATOM   5156  O   VAL A 337      33.135  16.287   4.568  1.00  0.85           O  
ATOM   5157  CB  VAL A 337      31.006  14.090   3.520  1.00  0.85           C  
ATOM   5158  CG1 VAL A 337      31.725  14.748   2.410  1.00  0.85           C  
ATOM   5159  CG2 VAL A 337      30.894  12.597   3.315  1.00  0.85           C  
ATOM   5160  H   VAL A 337      29.950  13.825   5.898  1.00  0.85           H  
ATOM   5161  HA  VAL A 337      32.690  13.813   4.785  1.00  0.85           H  
ATOM   5162  HB  VAL A 337      30.003  14.528   3.561  1.00  0.85           H  
ATOM   5163 1HG1 VAL A 337      31.204  14.546   1.536  1.00  0.85           H  
ATOM   5164 2HG1 VAL A 337      31.776  15.826   2.577  1.00  0.85           H  
ATOM   5165 3HG1 VAL A 337      32.724  14.339   2.335  1.00  0.85           H  
ATOM   5166 1HG2 VAL A 337      30.389  12.401   2.387  1.00  0.85           H  
ATOM   5167 2HG2 VAL A 337      31.885  12.162   3.291  1.00  0.85           H  
ATOM   5168 3HG2 VAL A 337      30.332  12.152   4.141  1.00  0.85           H  
ATOM   5169  N   GLY A 338      31.071  16.618   5.396  1.00  0.90           N  
ATOM   5170  CA  GLY A 338      31.248  18.066   5.437  1.00  0.90           C  
ATOM   5171  C   GLY A 338      32.028  18.501   6.672  1.00  0.90           C  
ATOM   5172  O   GLY A 338      32.518  17.672   7.435  1.00  0.90           O  
ATOM   5173  H   GLY A 338      30.203  16.210   5.709  1.00  0.90           H  
ATOM   5174 1HA  GLY A 338      31.768  18.402   4.540  1.00  0.90           H  
ATOM   5175 2HA  GLY A 338      30.271  18.550   5.434  1.00  0.90           H  
ATOM   5176  N   GLU A 339      32.115  19.814   6.869  1.00  0.94           N  
ATOM   5177  CA  GLU A 339      32.846  20.456   7.971  1.00  0.94           C  
ATOM   5178  C   GLU A 339      32.244  20.156   9.345  1.00  0.94           C  
ATOM   5179  O   GLU A 339      32.896  20.300  10.381  1.00  0.94           O  
ATOM   5180  CB  GLU A 339      32.802  21.952   7.723  1.00  0.94           C  
ATOM   5181  CG  GLU A 339      33.330  22.307   6.367  1.00  0.94           C  
ATOM   5182  CD  GLU A 339      32.266  22.042   5.333  1.00  0.94           C  
ATOM   5183  OE1 GLU A 339      31.214  21.571   5.731  1.00  0.94           O  
ATOM   5184  OE2 GLU A 339      32.488  22.279   4.176  1.00  0.94           O  
ATOM   5185  H   GLU A 339      31.679  20.413   6.191  1.00  0.94           H  
ATOM   5186  HA  GLU A 339      33.877  20.100   7.955  1.00  0.94           H  
ATOM   5187 1HB  GLU A 339      31.775  22.312   7.805  1.00  0.94           H  
ATOM   5188 2HB  GLU A 339      33.399  22.469   8.474  1.00  0.94           H  
ATOM   5189 1HG  GLU A 339      33.609  23.362   6.340  1.00  0.94           H  
ATOM   5190 2HG  GLU A 339      34.213  21.708   6.151  1.00  0.94           H  
ATOM   5191  N   LYS A 340      30.977  19.777   9.319  1.00  0.95           N  
ATOM   5192  CA  LYS A 340      30.158  19.463  10.477  1.00  0.95           C  
ATOM   5193  C   LYS A 340      29.528  18.098  10.248  1.00  0.95           C  
ATOM   5194  O   LYS A 340      29.324  17.694   9.099  1.00  0.95           O  
ATOM   5195  CB  LYS A 340      29.095  20.547  10.677  1.00  0.95           C  
ATOM   5196  CG  LYS A 340      29.674  21.924  10.998  1.00  0.95           C  
ATOM   5197  CD  LYS A 340      28.588  22.964  11.134  1.00  0.95           C  
ATOM   5198  CE  LYS A 340      27.665  22.575  12.240  1.00  0.95           C  
ATOM   5199  NZ  LYS A 340      26.811  23.671  12.695  1.00  0.95           N  
ATOM   5200  H   LYS A 340      30.553  19.694   8.409  1.00  0.95           H  
ATOM   5201  HA  LYS A 340      30.786  19.401  11.368  1.00  0.95           H  
ATOM   5202 1HB  LYS A 340      28.476  20.630   9.779  1.00  0.95           H  
ATOM   5203 2HB  LYS A 340      28.443  20.259  11.504  1.00  0.95           H  
ATOM   5204 1HG  LYS A 340      30.236  21.865  11.931  1.00  0.95           H  
ATOM   5205 2HG  LYS A 340      30.353  22.230  10.204  1.00  0.95           H  
ATOM   5206 1HD  LYS A 340      29.023  23.942  11.347  1.00  0.95           H  
ATOM   5207 2HD  LYS A 340      28.021  23.035  10.211  1.00  0.95           H  
ATOM   5208 1HE  LYS A 340      27.024  21.771  11.876  1.00  0.95           H  
ATOM   5209 2HE  LYS A 340      28.244  22.208  13.084  1.00  0.95           H  
ATOM   5210 1HZ  LYS A 340      26.212  23.274  13.420  1.00  0.95           H  
ATOM   5211 2HZ  LYS A 340      27.365  24.422  13.063  1.00  0.95           H  
ATOM   5212 3HZ  LYS A 340      26.215  24.037  11.940  1.00  0.95           H  
ATOM   5213  N   ASN A 341      29.162  17.386  11.308  1.00  0.94           N  
ATOM   5214  CA  ASN A 341      28.589  16.045  11.131  1.00  0.94           C  
ATOM   5215  C   ASN A 341      27.100  16.097  10.776  1.00  0.94           C  
ATOM   5216  O   ASN A 341      26.244  15.595  11.508  1.00  0.94           O  
ATOM   5217  CB  ASN A 341      28.807  15.235  12.389  1.00  0.94           C  
ATOM   5218  CG  ASN A 341      30.282  15.076  12.706  1.00  0.94           C  
ATOM   5219  OD1 ASN A 341      31.115  14.889  11.814  1.00  0.94           O  
ATOM   5220  ND2 ASN A 341      30.619  15.150  13.968  1.00  0.94           N  
ATOM   5221  H   ASN A 341      29.305  17.761  12.248  1.00  0.94           H  
ATOM   5222  HA  ASN A 341      29.105  15.559  10.304  1.00  0.94           H  
ATOM   5223 1HB  ASN A 341      28.313  15.720  13.230  1.00  0.94           H  
ATOM   5224 2HB  ASN A 341      28.370  14.255  12.269  1.00  0.94           H  
ATOM   5225 1HD2 ASN A 341      31.575  15.056  14.239  1.00  0.94           H  
ATOM   5226 2HD2 ASN A 341      29.914  15.307  14.670  1.00  0.94           H  
ATOM   5227  N   THR A 342      26.823  16.700   9.620  1.00  0.90           N  
ATOM   5228  CA  THR A 342      25.475  16.954   9.128  1.00  0.90           C  
ATOM   5229  C   THR A 342      25.188  16.270   7.787  1.00  0.90           C  
ATOM   5230  O   THR A 342      24.141  16.497   7.189  1.00  0.90           O  
ATOM   5231  CB  THR A 342      25.261  18.469   8.967  1.00  0.90           C  
ATOM   5232  OG1 THR A 342      26.182  18.978   7.997  1.00  0.90           O  
ATOM   5233  CG2 THR A 342      25.522  19.195  10.315  1.00  0.90           C  
ATOM   5234  H   THR A 342      27.620  17.053   9.096  1.00  0.90           H  
ATOM   5235  HA  THR A 342      24.759  16.569   9.856  1.00  0.90           H  
ATOM   5236  HB  THR A 342      24.242  18.663   8.636  1.00  0.90           H  
ATOM   5237  HG1 THR A 342      26.191  19.963   8.027  1.00  0.90           H  
ATOM   5238 1HG2 THR A 342      25.378  20.270  10.180  1.00  0.90           H  
ATOM   5239 2HG2 THR A 342      24.835  18.825  11.069  1.00  0.90           H  
ATOM   5240 3HG2 THR A 342      26.538  19.008  10.638  1.00  0.90           H  
ATOM   5241  N   LEU A 343      26.153  15.515   7.270  1.00  0.84           N  
ATOM   5242  CA  LEU A 343      25.960  14.818   5.999  1.00  0.84           C  
ATOM   5243  C   LEU A 343      26.793  13.563   5.854  1.00  0.84           C  
ATOM   5244  O   LEU A 343      28.029  13.593   5.926  1.00  0.84           O  
ATOM   5245  CB  LEU A 343      26.269  15.706   4.800  1.00  0.84           C  
ATOM   5246  CG  LEU A 343      26.149  15.000   3.421  1.00  0.84           C  
ATOM   5247  CD1 LEU A 343      24.667  14.607   3.139  1.00  0.84           C  
ATOM   5248  CD2 LEU A 343      26.719  15.905   2.373  1.00  0.84           C  
ATOM   5249  H   LEU A 343      27.000  15.390   7.797  1.00  0.84           H  
ATOM   5250  HA  LEU A 343      24.914  14.532   5.936  1.00  0.84           H  
ATOM   5251 1HB  LEU A 343      25.569  16.531   4.808  1.00  0.84           H  
ATOM   5252 2HB  LEU A 343      27.278  16.109   4.894  1.00  0.84           H  
ATOM   5253  HG  LEU A 343      26.732  14.082   3.439  1.00  0.84           H  
ATOM   5254 1HD1 LEU A 343      24.602  14.094   2.182  1.00  0.84           H  
ATOM   5255 2HD1 LEU A 343      24.304  13.941   3.925  1.00  0.84           H  
ATOM   5256 3HD1 LEU A 343      24.052  15.504   3.117  1.00  0.84           H  
ATOM   5257 1HD2 LEU A 343      26.679  15.431   1.418  1.00  0.84           H  
ATOM   5258 2HD2 LEU A 343      26.153  16.819   2.344  1.00  0.84           H  
ATOM   5259 3HD2 LEU A 343      27.757  16.131   2.617  1.00  0.84           H  
ATOM   5260  N   TYR A 344      26.090  12.478   5.574  1.00  0.78           N  
ATOM   5261  CA  TYR A 344      26.660  11.162   5.344  1.00  0.78           C  
ATOM   5262  C   TYR A 344      26.100  10.617   4.006  1.00  0.78           C  
ATOM   5263  O   TYR A 344      25.016  11.029   3.572  1.00  0.78           O  
ATOM   5264  CB  TYR A 344      26.231  10.260   6.497  1.00  0.78           C  
ATOM   5265  CG  TYR A 344      26.586  10.745   7.910  1.00  0.78           C  
ATOM   5266  CD1 TYR A 344      25.763  11.711   8.515  1.00  0.78           C  
ATOM   5267  CD2 TYR A 344      27.620  10.203   8.632  1.00  0.78           C  
ATOM   5268  CE1 TYR A 344      25.995  12.143   9.793  1.00  0.78           C  
ATOM   5269  CE2 TYR A 344      27.831  10.631   9.941  1.00  0.78           C  
ATOM   5270  CZ  TYR A 344      27.030  11.598  10.510  1.00  0.78           C  
ATOM   5271  OH  TYR A 344      27.254  12.005  11.796  1.00  0.78           O  
ATOM   5272  H   TYR A 344      25.073  12.571   5.593  1.00  0.78           H  
ATOM   5273  HA  TYR A 344      27.746  11.229   5.276  1.00  0.78           H  
ATOM   5274 1HB  TYR A 344      25.167  10.168   6.472  1.00  0.78           H  
ATOM   5275 2HB  TYR A 344      26.656   9.263   6.357  1.00  0.78           H  
ATOM   5276  HD1 TYR A 344      24.936  12.129   7.966  1.00  0.78           H  
ATOM   5277  HD2 TYR A 344      28.258   9.433   8.196  1.00  0.78           H  
ATOM   5278  HE1 TYR A 344      25.348  12.899  10.235  1.00  0.78           H  
ATOM   5279  HE2 TYR A 344      28.628  10.198  10.522  1.00  0.78           H  
ATOM   5280  HH  TYR A 344      26.668  12.746  12.002  1.00  0.78           H  
ATOM   5281  N   PHE A 345      26.832   9.700   3.366  1.00  0.73           N  
ATOM   5282  CA  PHE A 345      26.365   9.020   2.155  1.00  0.73           C  
ATOM   5283  C   PHE A 345      26.260   7.520   2.392  1.00  0.73           C  
ATOM   5284  O   PHE A 345      27.008   6.944   3.184  1.00  0.73           O  
ATOM   5285  CB  PHE A 345      27.312   9.295   0.973  1.00  0.73           C  
ATOM   5286  CG  PHE A 345      27.263  10.687   0.461  1.00  0.73           C  
ATOM   5287  CD1 PHE A 345      27.891  11.686   1.135  1.00  0.73           C  
ATOM   5288  CD2 PHE A 345      26.640  10.985  -0.739  1.00  0.73           C  
ATOM   5289  CE1 PHE A 345      27.869  12.961   0.668  1.00  0.73           C  
ATOM   5290  CE2 PHE A 345      26.622  12.273  -1.228  1.00  0.73           C  
ATOM   5291  CZ  PHE A 345      27.233  13.266  -0.521  1.00  0.73           C  
ATOM   5292  H   PHE A 345      27.741   9.429   3.732  1.00  0.73           H  
ATOM   5293  HA  PHE A 345      25.380   9.399   1.905  1.00  0.73           H  
ATOM   5294 1HB  PHE A 345      28.328   9.085   1.271  1.00  0.73           H  
ATOM   5295 2HB  PHE A 345      27.065   8.621   0.151  1.00  0.73           H  
ATOM   5296  HD1 PHE A 345      28.397  11.449   2.069  1.00  0.73           H  
ATOM   5297  HD2 PHE A 345      26.152  10.182  -1.293  1.00  0.73           H  
ATOM   5298  HE1 PHE A 345      28.368  13.745   1.236  1.00  0.73           H  
ATOM   5299  HE2 PHE A 345      26.123  12.495  -2.166  1.00  0.73           H  
ATOM   5300  HZ  PHE A 345      27.227  14.290  -0.895  1.00  0.73           H  
ATOM   5301  N   GLU A 346      25.345   6.878   1.691  1.00  0.70           N  
ATOM   5302  CA  GLU A 346      25.233   5.426   1.765  1.00  0.70           C  
ATOM   5303  C   GLU A 346      25.109   4.822   0.394  1.00  0.70           C  
ATOM   5304  O   GLU A 346      24.446   5.385  -0.471  1.00  0.70           O  
ATOM   5305  CB  GLU A 346      24.022   5.002   2.605  1.00  0.70           C  
ATOM   5306  CG  GLU A 346      23.768   3.511   2.801  1.00  0.70           C  
ATOM   5307  CD  GLU A 346      22.478   3.258   3.578  1.00  0.70           C  
ATOM   5308  OE1 GLU A 346      21.852   4.227   3.939  1.00  0.70           O  
ATOM   5309  OE2 GLU A 346      22.128   2.112   3.839  1.00  0.70           O  
ATOM   5310  H   GLU A 346      24.699   7.422   1.122  1.00  0.70           H  
ATOM   5311  HA  GLU A 346      26.134   5.045   2.222  1.00  0.70           H  
ATOM   5312 1HB  GLU A 346      24.227   5.289   3.589  1.00  0.70           H  
ATOM   5313 2HB  GLU A 346      23.118   5.491   2.261  1.00  0.70           H  
ATOM   5314 1HG  GLU A 346      23.727   3.019   1.853  1.00  0.70           H  
ATOM   5315 2HG  GLU A 346      24.593   3.090   3.362  1.00  0.70           H  
ATOM   5316  N   ILE A 347      25.784   3.711   0.182  1.00  0.69           N  
ATOM   5317  CA  ILE A 347      25.619   2.992  -1.069  1.00  0.69           C  
ATOM   5318  C   ILE A 347      24.710   1.815  -0.771  1.00  0.69           C  
ATOM   5319  O   ILE A 347      24.970   1.071   0.180  1.00  0.69           O  
ATOM   5320  CB  ILE A 347      26.952   2.502  -1.656  1.00  0.69           C  
ATOM   5321  CG1 ILE A 347      27.954   3.668  -1.841  1.00  0.69           C  
ATOM   5322  CG2 ILE A 347      26.679   1.831  -3.005  1.00  0.69           C  
ATOM   5323  CD1 ILE A 347      27.481   4.777  -2.779  1.00  0.69           C  
ATOM   5324  H   ILE A 347      26.353   3.339   0.944  1.00  0.69           H  
ATOM   5325  HA  ILE A 347      25.136   3.636  -1.797  1.00  0.69           H  
ATOM   5326  HB  ILE A 347      27.405   1.778  -0.978  1.00  0.69           H  
ATOM   5327 1HG1 ILE A 347      28.158   4.108  -0.864  1.00  0.69           H  
ATOM   5328 2HG1 ILE A 347      28.876   3.256  -2.231  1.00  0.69           H  
ATOM   5329 1HG2 ILE A 347      27.608   1.463  -3.414  1.00  0.69           H  
ATOM   5330 2HG2 ILE A 347      25.991   0.998  -2.871  1.00  0.69           H  
ATOM   5331 3HG2 ILE A 347      26.233   2.554  -3.693  1.00  0.69           H  
ATOM   5332 1HD1 ILE A 347      28.247   5.549  -2.853  1.00  0.69           H  
ATOM   5333 2HD1 ILE A 347      27.293   4.362  -3.771  1.00  0.69           H  
ATOM   5334 3HD1 ILE A 347      26.564   5.212  -2.388  1.00  0.69           H  
ATOM   5335  N   VAL A 348      23.629   1.666  -1.543  1.00  0.71           N  
ATOM   5336  CA  VAL A 348      22.661   0.604  -1.286  1.00  0.71           C  
ATOM   5337  C   VAL A 348      22.364  -0.271  -2.496  1.00  0.71           C  
ATOM   5338  O   VAL A 348      22.464   0.153  -3.651  1.00  0.71           O  
ATOM   5339  CB  VAL A 348      21.293   1.195  -0.816  1.00  0.71           C  
ATOM   5340  CG1 VAL A 348      21.446   1.977   0.449  1.00  0.71           C  
ATOM   5341  CG2 VAL A 348      20.682   2.091  -1.869  1.00  0.71           C  
ATOM   5342  H   VAL A 348      23.478   2.328  -2.299  1.00  0.71           H  
ATOM   5343  HA  VAL A 348      23.056  -0.033  -0.495  1.00  0.71           H  
ATOM   5344  HB  VAL A 348      20.627   0.378  -0.632  1.00  0.71           H  
ATOM   5345 1HG1 VAL A 348      20.477   2.352   0.770  1.00  0.71           H  
ATOM   5346 2HG1 VAL A 348      21.853   1.350   1.219  1.00  0.71           H  
ATOM   5347 3HG1 VAL A 348      22.111   2.815   0.266  1.00  0.71           H  
ATOM   5348 1HG2 VAL A 348      19.718   2.462  -1.517  1.00  0.71           H  
ATOM   5349 2HG2 VAL A 348      21.336   2.923  -2.051  1.00  0.71           H  
ATOM   5350 3HG2 VAL A 348      20.532   1.527  -2.785  1.00  0.71           H  
ATOM   5351  N   GLN A 349      21.922  -1.487  -2.208  1.00  0.77           N  
ATOM   5352  CA  GLN A 349      21.436  -2.410  -3.227  1.00  0.77           C  
ATOM   5353  C   GLN A 349      20.400  -3.349  -2.627  1.00  0.77           C  
ATOM   5354  O   GLN A 349      20.528  -3.787  -1.483  1.00  0.77           O  
ATOM   5355  CB  GLN A 349      22.593  -3.183  -3.862  1.00  0.77           C  
ATOM   5356  CG  GLN A 349      22.214  -4.161  -4.957  1.00  0.77           C  
ATOM   5357  CD  GLN A 349      23.440  -4.825  -5.559  1.00  0.77           C  
ATOM   5358  OE1 GLN A 349      24.564  -4.604  -5.088  1.00  0.77           O  
ATOM   5359  NE2 GLN A 349      23.239  -5.642  -6.584  1.00  0.77           N  
ATOM   5360  H   GLN A 349      21.959  -1.788  -1.233  1.00  0.77           H  
ATOM   5361  HA  GLN A 349      20.949  -1.834  -4.014  1.00  0.77           H  
ATOM   5362 1HB  GLN A 349      23.282  -2.466  -4.315  1.00  0.77           H  
ATOM   5363 2HB  GLN A 349      23.139  -3.711  -3.127  1.00  0.77           H  
ATOM   5364 1HG  GLN A 349      21.567  -4.940  -4.547  1.00  0.77           H  
ATOM   5365 2HG  GLN A 349      21.696  -3.615  -5.750  1.00  0.77           H  
ATOM   5366 1HE2 GLN A 349      24.009  -6.121  -7.016  1.00  0.77           H  
ATOM   5367 2HE2 GLN A 349      22.312  -5.789  -6.931  1.00  0.77           H  
ATOM   5368  N   ARG A 350      19.346  -3.645  -3.372  1.00  0.88           N  
ATOM   5369  CA  ARG A 350      18.375  -4.591  -2.836  1.00  0.88           C  
ATOM   5370  C   ARG A 350      18.487  -5.925  -3.560  1.00  0.88           C  
ATOM   5371  O   ARG A 350      18.801  -5.982  -4.752  1.00  0.88           O  
ATOM   5372  CB  ARG A 350      16.968  -4.027  -2.887  1.00  0.88           C  
ATOM   5373  CG  ARG A 350      16.770  -2.812  -2.009  1.00  0.88           C  
ATOM   5374  CD  ARG A 350      15.356  -2.370  -1.932  1.00  0.88           C  
ATOM   5375  NE  ARG A 350      15.221  -1.249  -1.020  1.00  0.88           N  
ATOM   5376  CZ  ARG A 350      15.382   0.049  -1.373  1.00  0.88           C  
ATOM   5377  NH1 ARG A 350      15.619   0.375  -2.625  1.00  0.88           N  
ATOM   5378  NH2 ARG A 350      15.316   0.995  -0.461  1.00  0.88           N  
ATOM   5379  H   ARG A 350      19.235  -3.251  -4.297  1.00  0.88           H  
ATOM   5380  HA  ARG A 350      18.598  -4.768  -1.787  1.00  0.88           H  
ATOM   5381 1HB  ARG A 350      16.732  -3.731  -3.894  1.00  0.88           H  
ATOM   5382 2HB  ARG A 350      16.250  -4.794  -2.585  1.00  0.88           H  
ATOM   5383 1HG  ARG A 350      17.101  -3.062  -0.999  1.00  0.88           H  
ATOM   5384 2HG  ARG A 350      17.367  -1.985  -2.391  1.00  0.88           H  
ATOM   5385 1HD  ARG A 350      14.978  -2.073  -2.916  1.00  0.88           H  
ATOM   5386 2HD  ARG A 350      14.771  -3.193  -1.539  1.00  0.88           H  
ATOM   5387  HE  ARG A 350      15.037  -1.452  -0.046  1.00  0.88           H  
ATOM   5388 1HH1 ARG A 350      15.664  -0.336  -3.346  1.00  0.88           H  
ATOM   5389 2HH1 ARG A 350      15.737   1.374  -2.887  1.00  0.88           H  
ATOM   5390 1HH2 ARG A 350      15.141   0.755   0.499  1.00  0.88           H  
ATOM   5391 2HH2 ARG A 350      15.503   1.971  -0.743  1.00  0.88           H  
ATOM   5392  N   ILE A 351      18.252  -6.998  -2.812  1.00  1.05           N  
ATOM   5393  CA  ILE A 351      18.318  -8.359  -3.311  1.00  1.05           C  
ATOM   5394  C   ILE A 351      17.014  -9.159  -3.151  1.00  1.05           C  
ATOM   5395  O   ILE A 351      16.387  -9.200  -2.081  1.00  1.05           O  
ATOM   5396  CB  ILE A 351      19.482  -9.105  -2.626  1.00  1.05           C  
ATOM   5397  CG1 ILE A 351      20.800  -8.367  -2.852  1.00  1.05           C  
ATOM   5398  CG2 ILE A 351      19.588 -10.525  -3.129  1.00  1.05           C  
ATOM   5399  CD1 ILE A 351      21.179  -7.436  -1.718  1.00  1.05           C  
ATOM   5400  H   ILE A 351      18.031  -6.860  -1.834  1.00  1.05           H  
ATOM   5401  HA  ILE A 351      18.542  -8.309  -4.375  1.00  1.05           H  
ATOM   5402  HB  ILE A 351      19.313  -9.119  -1.561  1.00  1.05           H  
ATOM   5403 1HG1 ILE A 351      21.594  -9.101  -2.969  1.00  1.05           H  
ATOM   5404 2HG1 ILE A 351      20.730  -7.784  -3.770  1.00  1.05           H  
ATOM   5405 1HG2 ILE A 351      20.413 -11.020  -2.624  1.00  1.05           H  
ATOM   5406 2HG2 ILE A 351      18.665 -11.061  -2.924  1.00  1.05           H  
ATOM   5407 3HG2 ILE A 351      19.775 -10.517  -4.201  1.00  1.05           H  
ATOM   5408 1HD1 ILE A 351      22.122  -6.974  -1.965  1.00  1.05           H  
ATOM   5409 2HD1 ILE A 351      20.423  -6.669  -1.576  1.00  1.05           H  
ATOM   5410 3HD1 ILE A 351      21.279  -8.003  -0.804  1.00  1.05           H  
ATOM   5411  N   GLY A 352      16.586  -9.753  -4.265  1.00  1.28           N  
ATOM   5412  CA  GLY A 352      15.417 -10.635  -4.358  1.00  1.28           C  
ATOM   5413  C   GLY A 352      14.107  -9.953  -4.752  1.00  1.28           C  
ATOM   5414  O   GLY A 352      13.175 -10.599  -5.241  1.00  1.28           O  
ATOM   5415  H   GLY A 352      17.144  -9.624  -5.099  1.00  1.28           H  
ATOM   5416 1HA  GLY A 352      15.634 -11.423  -5.080  1.00  1.28           H  
ATOM   5417 2HA  GLY A 352      15.281 -11.136  -3.399  1.00  1.28           H  
ATOM   5418  N   CYS A 353      14.033  -8.643  -4.624  1.00  1.54           N  
ATOM   5419  CA  CYS A 353      12.783  -7.980  -4.960  1.00  1.54           C  
ATOM   5420  C   CYS A 353      12.755  -7.606  -6.434  1.00  1.54           C  
ATOM   5421  O   CYS A 353      12.946  -6.454  -6.808  1.00  1.54           O  
ATOM   5422  CB  CYS A 353      12.563  -6.742  -4.121  1.00  1.54           C  
ATOM   5423  SG  CYS A 353      10.938  -5.997  -4.377  1.00  1.54           S  
ATOM   5424  H   CYS A 353      14.808  -8.112  -4.250  1.00  1.54           H  
ATOM   5425  HA  CYS A 353      11.962  -8.670  -4.762  1.00  1.54           H  
ATOM   5426 1HB  CYS A 353      12.658  -7.001  -3.062  1.00  1.54           H  
ATOM   5427 2HB  CYS A 353      13.323  -6.001  -4.351  1.00  1.54           H  
ATOM   5428  N   GLU A 354      12.418  -8.604  -7.225  1.00  1.80           N  
ATOM   5429  CA  GLU A 354      12.472  -8.525  -8.674  1.00  1.80           C  
ATOM   5430  C   GLU A 354      11.628  -7.397  -9.245  1.00  1.80           C  
ATOM   5431  O   GLU A 354      11.930  -6.889 -10.331  1.00  1.80           O  
ATOM   5432  CB  GLU A 354      12.032  -9.852  -9.286  1.00  1.80           C  
ATOM   5433  CG  GLU A 354      13.020 -11.002  -9.072  1.00  1.80           C  
ATOM   5434  CD  GLU A 354      12.552 -12.316  -9.669  1.00  1.80           C  
ATOM   5435  OE1 GLU A 354      11.423 -12.388 -10.096  1.00  1.80           O  
ATOM   5436  OE2 GLU A 354      13.331 -13.242  -9.707  1.00  1.80           O  
ATOM   5437  H   GLU A 354      12.250  -9.497  -6.764  1.00  1.80           H  
ATOM   5438  HA  GLU A 354      13.506  -8.344  -8.962  1.00  1.80           H  
ATOM   5439 1HB  GLU A 354      11.074 -10.149  -8.858  1.00  1.80           H  
ATOM   5440 2HB  GLU A 354      11.886  -9.728 -10.359  1.00  1.80           H  
ATOM   5441 1HG  GLU A 354      13.976 -10.733  -9.520  1.00  1.80           H  
ATOM   5442 2HG  GLU A 354      13.178 -11.130  -8.000  1.00  1.80           H  
ATOM   5443  N   VAL A 355      10.575  -6.967  -8.550  1.00  2.01           N  
ATOM   5444  CA  VAL A 355       9.782  -5.899  -9.130  1.00  2.01           C  
ATOM   5445  C   VAL A 355      10.461  -4.555  -8.898  1.00  2.01           C  
ATOM   5446  O   VAL A 355      10.144  -3.800  -7.965  1.00  2.01           O  
ATOM   5447  CB  VAL A 355       8.370  -5.857  -8.559  1.00  2.01           C  
ATOM   5448  CG1 VAL A 355       7.579  -4.774  -9.285  1.00  2.01           C  
ATOM   5449  CG2 VAL A 355       7.719  -7.209  -8.710  1.00  2.01           C  
ATOM   5450  H   VAL A 355      10.355  -7.374  -7.651  1.00  2.01           H  
ATOM   5451  HA  VAL A 355       9.707  -6.067 -10.206  1.00  2.01           H  
ATOM   5452  HB  VAL A 355       8.418  -5.591  -7.507  1.00  2.01           H  
ATOM   5453 1HG1 VAL A 355       6.571  -4.720  -8.884  1.00  2.01           H  
ATOM   5454 2HG1 VAL A 355       8.074  -3.814  -9.160  1.00  2.01           H  
ATOM   5455 3HG1 VAL A 355       7.531  -5.016 -10.347  1.00  2.01           H  
ATOM   5456 1HG2 VAL A 355       6.709  -7.175  -8.298  1.00  2.01           H  
ATOM   5457 2HG2 VAL A 355       7.671  -7.472  -9.767  1.00  2.01           H  
ATOM   5458 3HG2 VAL A 355       8.305  -7.957  -8.175  1.00  2.01           H  
ATOM   5459  N   ARG A 356      11.422  -4.315  -9.783  1.00  2.14           N  
ATOM   5460  CA  ARG A 356      12.270  -3.143  -9.925  1.00  2.14           C  
ATOM   5461  C   ARG A 356      12.966  -2.654  -8.659  1.00  2.14           C  
ATOM   5462  O   ARG A 356      13.316  -1.477  -8.581  1.00  2.14           O  
ATOM   5463  CB  ARG A 356      11.465  -2.004 -10.536  1.00  2.14           C  
ATOM   5464  CG  ARG A 356      10.902  -2.318 -11.922  1.00  2.14           C  
ATOM   5465  CD  ARG A 356      10.194  -1.155 -12.530  1.00  2.14           C  
ATOM   5466  NE  ARG A 356       9.677  -1.474 -13.859  1.00  2.14           N  
ATOM   5467  CZ  ARG A 356       8.936  -0.644 -14.624  1.00  2.14           C  
ATOM   5468  NH1 ARG A 356       8.624   0.557 -14.190  1.00  2.14           N  
ATOM   5469  NH2 ARG A 356       8.521  -1.040 -15.816  1.00  2.14           N  
ATOM   5470  H   ARG A 356      11.578  -5.083 -10.434  1.00  2.14           H  
ATOM   5471  HA  ARG A 356      13.051  -3.403 -10.641  1.00  2.14           H  
ATOM   5472 1HB  ARG A 356      10.625  -1.762  -9.892  1.00  2.14           H  
ATOM   5473 2HB  ARG A 356      12.087  -1.114 -10.614  1.00  2.14           H  
ATOM   5474 1HG  ARG A 356      11.717  -2.611 -12.584  1.00  2.14           H  
ATOM   5475 2HG  ARG A 356      10.192  -3.144 -11.839  1.00  2.14           H  
ATOM   5476 1HD  ARG A 356       9.356  -0.867 -11.896  1.00  2.14           H  
ATOM   5477 2HD  ARG A 356      10.884  -0.317 -12.625  1.00  2.14           H  
ATOM   5478  HE  ARG A 356       9.892  -2.388 -14.237  1.00  2.14           H  
ATOM   5479 1HH1 ARG A 356       8.940   0.862 -13.281  1.00  2.14           H  
ATOM   5480 2HH1 ARG A 356       8.069   1.173 -14.767  1.00  2.14           H  
ATOM   5481 1HH2 ARG A 356       8.759  -1.963 -16.153  1.00  2.14           H  
ATOM   5482 2HH2 ARG A 356       7.967  -0.421 -16.390  1.00  2.14           H  
ATOM   5483  N   MET A 357      13.196  -3.527  -7.676  1.00  2.16           N  
ATOM   5484  CA  MET A 357      13.877  -3.135  -6.446  1.00  2.16           C  
ATOM   5485  C   MET A 357      13.329  -1.821  -5.855  1.00  2.16           C  
ATOM   5486  O   MET A 357      14.086  -1.006  -5.326  1.00  2.16           O  
ATOM   5487  CB  MET A 357      15.367  -3.032  -6.711  1.00  2.16           C  
ATOM   5488  CG  MET A 357      15.986  -4.355  -7.168  1.00  2.16           C  
ATOM   5489  SD  MET A 357      15.855  -5.665  -5.946  1.00  2.16           S  
ATOM   5490  CE  MET A 357      16.189  -7.080  -6.982  1.00  2.16           C  
ATOM   5491  H   MET A 357      12.906  -4.504  -7.746  1.00  2.16           H  
ATOM   5492  HA  MET A 357      13.709  -3.920  -5.709  1.00  2.16           H  
ATOM   5493 1HB  MET A 357      15.554  -2.286  -7.485  1.00  2.16           H  
ATOM   5494 2HB  MET A 357      15.875  -2.697  -5.815  1.00  2.16           H  
ATOM   5495 1HG  MET A 357      15.490  -4.691  -8.076  1.00  2.16           H  
ATOM   5496 2HG  MET A 357      17.042  -4.202  -7.391  1.00  2.16           H  
ATOM   5497 1HE  MET A 357      16.145  -7.981  -6.395  1.00  2.16           H  
ATOM   5498 2HE  MET A 357      15.444  -7.130  -7.777  1.00  2.16           H  
ATOM   5499 3HE  MET A 357      17.182  -6.980  -7.419  1.00  2.16           H  
ATOM   5500  N   ARG A 358      12.009  -1.662  -5.900  1.00  2.09           N  
ATOM   5501  CA  ARG A 358      11.271  -0.495  -5.411  1.00  2.09           C  
ATOM   5502  C   ARG A 358      11.430  -0.191  -3.913  1.00  2.09           C  
ATOM   5503  O   ARG A 358      11.904  -1.011  -3.133  1.00  2.09           O  
ATOM   5504  CB  ARG A 358       9.805  -0.706  -5.672  1.00  2.09           C  
ATOM   5505  CG  ARG A 358       9.378  -0.700  -7.101  1.00  2.09           C  
ATOM   5506  CD  ARG A 358       7.942  -1.033  -7.193  1.00  2.09           C  
ATOM   5507  NE  ARG A 358       7.683  -2.384  -6.695  1.00  2.09           N  
ATOM   5508  CZ  ARG A 358       6.459  -2.889  -6.447  1.00  2.09           C  
ATOM   5509  NH1 ARG A 358       5.391  -2.155  -6.670  1.00  2.09           N  
ATOM   5510  NH2 ARG A 358       6.331  -4.121  -5.976  1.00  2.09           N  
ATOM   5511  H   ARG A 358      11.474  -2.398  -6.374  1.00  2.09           H  
ATOM   5512  HA  ARG A 358      11.608   0.374  -5.978  1.00  2.09           H  
ATOM   5513 1HB  ARG A 358       9.496  -1.655  -5.246  1.00  2.09           H  
ATOM   5514 2HB  ARG A 358       9.256   0.053  -5.170  1.00  2.09           H  
ATOM   5515 1HG  ARG A 358       9.521   0.302  -7.512  1.00  2.09           H  
ATOM   5516 2HG  ARG A 358       9.962  -1.408  -7.660  1.00  2.09           H  
ATOM   5517 1HD  ARG A 358       7.368  -0.326  -6.588  1.00  2.09           H  
ATOM   5518 2HD  ARG A 358       7.620  -0.981  -8.230  1.00  2.09           H  
ATOM   5519  HE  ARG A 358       8.493  -2.985  -6.527  1.00  2.09           H  
ATOM   5520 1HH1 ARG A 358       5.496  -1.213  -7.022  1.00  2.09           H  
ATOM   5521 2HH1 ARG A 358       4.475  -2.528  -6.481  1.00  2.09           H  
ATOM   5522 1HH2 ARG A 358       7.156  -4.675  -5.783  1.00  2.09           H  
ATOM   5523 2HH2 ARG A 358       5.414  -4.495  -5.790  1.00  2.09           H  
ATOM   5524  N   GLY A 359      11.026   1.009  -3.502  1.00  1.98           N  
ATOM   5525  CA  GLY A 359      11.092   1.427  -2.100  1.00  1.98           C  
ATOM   5526  C   GLY A 359      10.370   0.514  -1.108  1.00  1.98           C  
ATOM   5527  O   GLY A 359      10.792   0.400   0.039  1.00  1.98           O  
ATOM   5528  H   GLY A 359      10.655   1.681  -4.176  1.00  1.98           H  
ATOM   5529 1HA  GLY A 359      12.140   1.511  -1.810  1.00  1.98           H  
ATOM   5530 2HA  GLY A 359      10.664   2.419  -2.020  1.00  1.98           H  
ATOM   5531  N   GLY A 360       9.316  -0.180  -1.538  1.00  1.85           N  
ATOM   5532  CA  GLY A 360       8.578  -1.077  -0.660  1.00  1.85           C  
ATOM   5533  C   GLY A 360       9.231  -2.458  -0.529  1.00  1.85           C  
ATOM   5534  O   GLY A 360       8.683  -3.340   0.129  1.00  1.85           O  
ATOM   5535  H   GLY A 360       8.955  -0.069  -2.486  1.00  1.85           H  
ATOM   5536 1HA  GLY A 360       8.486  -0.621   0.324  1.00  1.85           H  
ATOM   5537 2HA  GLY A 360       7.567  -1.193  -1.050  1.00  1.85           H  
ATOM   5538  N   CYS A 361      10.417  -2.636  -1.122  1.00  1.73           N  
ATOM   5539  CA  CYS A 361      11.161  -3.898  -1.138  1.00  1.73           C  
ATOM   5540  C   CYS A 361      12.055  -4.120   0.089  1.00  1.73           C  
ATOM   5541  O   CYS A 361      12.965  -4.948   0.064  1.00  1.73           O  
ATOM   5542  CB  CYS A 361      12.054  -3.959  -2.352  1.00  1.73           C  
ATOM   5543  SG  CYS A 361      11.204  -4.034  -3.966  1.00  1.73           S  
ATOM   5544  H   CYS A 361      10.833  -1.862  -1.641  1.00  1.73           H  
ATOM   5545  HA  CYS A 361      10.444  -4.712  -1.202  1.00  1.73           H  
ATOM   5546 1HB  CYS A 361      12.662  -3.088  -2.360  1.00  1.73           H  
ATOM   5547 2HB  CYS A 361      12.720  -4.795  -2.252  1.00  1.73           H  
ATOM   5548  N   GLY A 362      11.816  -3.357   1.143  1.00  1.62           N  
ATOM   5549  CA  GLY A 362      12.535  -3.488   2.407  1.00  1.62           C  
ATOM   5550  C   GLY A 362      12.396  -2.212   3.226  1.00  1.62           C  
ATOM   5551  O   GLY A 362      12.435  -1.107   2.690  1.00  1.62           O  
ATOM   5552  H   GLY A 362      11.070  -2.680   1.076  1.00  1.62           H  
ATOM   5553 1HA  GLY A 362      12.133  -4.331   2.968  1.00  1.62           H  
ATOM   5554 2HA  GLY A 362      13.585  -3.701   2.218  1.00  1.62           H  
ATOM   5555  N   GLY A 363      12.334  -2.353   4.547  1.00  1.53           N  
ATOM   5556  CA  GLY A 363      12.086  -1.244   5.478  1.00  1.53           C  
ATOM   5557  C   GLY A 363      13.259  -0.309   5.758  1.00  1.53           C  
ATOM   5558  O   GLY A 363      13.586  -0.018   6.913  1.00  1.53           O  
ATOM   5559  H   GLY A 363      12.389  -3.298   4.926  1.00  1.53           H  
ATOM   5560 1HA  GLY A 363      11.253  -0.654   5.094  1.00  1.53           H  
ATOM   5561 2HA  GLY A 363      11.740  -1.668   6.421  1.00  1.53           H  
ATOM   5562  N   PHE A 364      13.914   0.147   4.700  1.00  1.45           N  
ATOM   5563  CA  PHE A 364      14.997   1.126   4.793  1.00  1.45           C  
ATOM   5564  C   PHE A 364      16.127   0.781   5.767  1.00  1.45           C  
ATOM   5565  O   PHE A 364      16.831   1.666   6.248  1.00  1.45           O  
ATOM   5566  CB  PHE A 364      14.353   2.477   5.079  1.00  1.45           C  
ATOM   5567  CG  PHE A 364      13.515   2.823   3.904  1.00  1.45           C  
ATOM   5568  CD1 PHE A 364      12.171   2.469   3.846  1.00  1.45           C  
ATOM   5569  CD2 PHE A 364      14.078   3.486   2.834  1.00  1.45           C  
ATOM   5570  CE1 PHE A 364      11.425   2.745   2.728  1.00  1.45           C  
ATOM   5571  CE2 PHE A 364      13.341   3.775   1.727  1.00  1.45           C  
ATOM   5572  CZ  PHE A 364      12.008   3.391   1.667  1.00  1.45           C  
ATOM   5573  H   PHE A 364      13.569  -0.156   3.790  1.00  1.45           H  
ATOM   5574  HA  PHE A 364      15.446   1.198   3.802  1.00  1.45           H  
ATOM   5575 1HB  PHE A 364      13.729   2.437   5.972  1.00  1.45           H  
ATOM   5576 2HB  PHE A 364      15.115   3.245   5.215  1.00  1.45           H  
ATOM   5577  HD1 PHE A 364      11.716   1.949   4.684  1.00  1.45           H  
ATOM   5578  HD2 PHE A 364      15.130   3.770   2.876  1.00  1.45           H  
ATOM   5579  HE1 PHE A 364      10.376   2.449   2.678  1.00  1.45           H  
ATOM   5580  HE2 PHE A 364      13.815   4.293   0.895  1.00  1.45           H  
ATOM   5581  HZ  PHE A 364      11.412   3.599   0.794  1.00  1.45           H  
ATOM   5582  N   GLY A 365      16.325  -0.510   6.029  1.00  1.41           N  
ATOM   5583  CA  GLY A 365      17.410  -0.969   6.884  1.00  1.41           C  
ATOM   5584  C   GLY A 365      17.157  -0.901   8.391  1.00  1.41           C  
ATOM   5585  O   GLY A 365      18.105  -1.058   9.163  1.00  1.41           O  
ATOM   5586  H   GLY A 365      15.700  -1.186   5.615  1.00  1.41           H  
ATOM   5587 1HA  GLY A 365      17.645  -2.001   6.617  1.00  1.41           H  
ATOM   5588 2HA  GLY A 365      18.302  -0.390   6.653  1.00  1.41           H  
ATOM   5589  N   TYR A 366      15.912  -0.721   8.842  1.00  1.40           N  
ATOM   5590  CA  TYR A 366      15.680  -0.655  10.298  1.00  1.40           C  
ATOM   5591  C   TYR A 366      16.275  -1.885  11.020  1.00  1.40           C  
ATOM   5592  O   TYR A 366      16.851  -1.773  12.111  1.00  1.40           O  
ATOM   5593  CB  TYR A 366      14.177  -0.556  10.572  1.00  1.40           C  
ATOM   5594  CG  TYR A 366      13.418  -1.892  10.516  1.00  1.40           C  
ATOM   5595  CD1 TYR A 366      13.171  -2.600  11.687  1.00  1.40           C  
ATOM   5596  CD2 TYR A 366      13.005  -2.416   9.301  1.00  1.40           C  
ATOM   5597  CE1 TYR A 366      12.499  -3.809  11.637  1.00  1.40           C  
ATOM   5598  CE2 TYR A 366      12.343  -3.624   9.248  1.00  1.40           C  
ATOM   5599  CZ  TYR A 366      12.082  -4.319  10.408  1.00  1.40           C  
ATOM   5600  OH  TYR A 366      11.410  -5.523  10.356  1.00  1.40           O  
ATOM   5601  H   TYR A 366      15.142  -0.572   8.183  1.00  1.40           H  
ATOM   5602  HA  TYR A 366      16.174   0.235  10.689  1.00  1.40           H  
ATOM   5603 1HB  TYR A 366      14.017  -0.118  11.561  1.00  1.40           H  
ATOM   5604 2HB  TYR A 366      13.724   0.117   9.843  1.00  1.40           H  
ATOM   5605  HD1 TYR A 366      13.502  -2.196  12.646  1.00  1.40           H  
ATOM   5606  HD2 TYR A 366      13.204  -1.877   8.390  1.00  1.40           H  
ATOM   5607  HE1 TYR A 366      12.298  -4.357  12.555  1.00  1.40           H  
ATOM   5608  HE2 TYR A 366      12.021  -4.026   8.284  1.00  1.40           H  
ATOM   5609  HH  TYR A 366      10.994  -5.693  11.209  1.00  1.40           H  
ATOM   5610  N   ASP A 367      16.199  -3.049  10.352  1.00  1.40           N  
ATOM   5611  CA  ASP A 367      16.739  -4.311  10.839  1.00  1.40           C  
ATOM   5612  C   ASP A 367      18.267  -4.250  10.987  1.00  1.40           C  
ATOM   5613  O   ASP A 367      18.837  -4.917  11.853  1.00  1.40           O  
ATOM   5614  CB  ASP A 367      16.248  -5.478   9.953  1.00  1.40           C  
ATOM   5615  CG  ASP A 367      16.742  -6.891  10.420  1.00  1.40           C  
ATOM   5616  OD1 ASP A 367      16.472  -7.243  11.549  1.00  1.40           O  
ATOM   5617  OD2 ASP A 367      17.346  -7.618   9.618  1.00  1.40           O  
ATOM   5618  H   ASP A 367      15.716  -3.045   9.464  1.00  1.40           H  
ATOM   5619  HA  ASP A 367      16.325  -4.485  11.832  1.00  1.40           H  
ATOM   5620 1HB  ASP A 367      15.154  -5.494   9.981  1.00  1.40           H  
ATOM   5621 2HB  ASP A 367      16.510  -5.302   8.926  1.00  1.40           H  
ATOM   5622  N   ASN A 368      18.933  -3.447  10.145  1.00  1.41           N  
ATOM   5623  CA  ASN A 368      20.378  -3.286  10.208  1.00  1.41           C  
ATOM   5624  C   ASN A 368      20.763  -2.479  11.391  1.00  1.41           C  
ATOM   5625  O   ASN A 368      21.711  -2.818  12.091  1.00  1.41           O  
ATOM   5626  CB  ASN A 368      20.969  -2.582   9.010  1.00  1.41           C  
ATOM   5627  CG  ASN A 368      22.419  -2.311   9.267  1.00  1.41           C  
ATOM   5628  OD1 ASN A 368      23.262  -3.196   9.469  1.00  1.41           O  
ATOM   5629  ND2 ASN A 368      22.729  -1.034   9.293  1.00  1.41           N  
ATOM   5630  H   ASN A 368      18.423  -2.879   9.485  1.00  1.41           H  
ATOM   5631  HA  ASN A 368      20.835  -4.270  10.311  1.00  1.41           H  
ATOM   5632 1HB  ASN A 368      20.867  -3.178   8.113  1.00  1.41           H  
ATOM   5633 2HB  ASN A 368      20.468  -1.637   8.839  1.00  1.41           H  
ATOM   5634 1HD2 ASN A 368      23.662  -0.735   9.480  1.00  1.41           H  
ATOM   5635 2HD2 ASN A 368      22.011  -0.350   9.141  1.00  1.41           H  
ATOM   5636  N   TYR A 369      20.062  -1.376  11.602  1.00  1.42           N  
ATOM   5637  CA  TYR A 369      20.428  -0.527  12.715  1.00  1.42           C  
ATOM   5638  C   TYR A 369      20.386  -1.386  13.966  1.00  1.42           C  
ATOM   5639  O   TYR A 369      21.343  -1.434  14.743  1.00  1.42           O  
ATOM   5640  CB  TYR A 369      19.477   0.654  12.870  1.00  1.42           C  
ATOM   5641  CG  TYR A 369      19.871   1.604  13.998  1.00  1.42           C  
ATOM   5642  CD1 TYR A 369      20.789   2.619  13.751  1.00  1.42           C  
ATOM   5643  CD2 TYR A 369      19.350   1.449  15.270  1.00  1.42           C  
ATOM   5644  CE1 TYR A 369      21.158   3.486  14.762  1.00  1.42           C  
ATOM   5645  CE2 TYR A 369      19.723   2.312  16.274  1.00  1.42           C  
ATOM   5646  CZ  TYR A 369      20.617   3.331  16.025  1.00  1.42           C  
ATOM   5647  OH  TYR A 369      20.980   4.199  17.029  1.00  1.42           O  
ATOM   5648  H   TYR A 369      19.283  -1.153  10.978  1.00  1.42           H  
ATOM   5649  HA  TYR A 369      21.446  -0.165  12.576  1.00  1.42           H  
ATOM   5650 1HB  TYR A 369      19.443   1.220  11.940  1.00  1.42           H  
ATOM   5651 2HB  TYR A 369      18.465   0.290  13.066  1.00  1.42           H  
ATOM   5652  HD1 TYR A 369      21.211   2.739  12.754  1.00  1.42           H  
ATOM   5653  HD2 TYR A 369      18.640   0.646  15.472  1.00  1.42           H  
ATOM   5654  HE1 TYR A 369      21.869   4.288  14.562  1.00  1.42           H  
ATOM   5655  HE2 TYR A 369      19.311   2.184  17.268  1.00  1.42           H  
ATOM   5656  HH  TYR A 369      21.556   4.880  16.665  1.00  1.42           H  
ATOM   5657  N   ALA A 370      19.269  -2.096  14.147  1.00  1.42           N  
ATOM   5658  CA  ALA A 370      19.110  -2.923  15.325  1.00  1.42           C  
ATOM   5659  C   ALA A 370      20.183  -4.011  15.431  1.00  1.42           C  
ATOM   5660  O   ALA A 370      20.777  -4.192  16.499  1.00  1.42           O  
ATOM   5661  CB  ALA A 370      17.737  -3.566  15.286  1.00  1.42           C  
ATOM   5662  H   ALA A 370      18.512  -2.038  13.460  1.00  1.42           H  
ATOM   5663  HA  ALA A 370      19.191  -2.281  16.201  1.00  1.42           H  
ATOM   5664 1HB  ALA A 370      17.587  -4.166  16.180  1.00  1.42           H  
ATOM   5665 2HB  ALA A 370      16.975  -2.786  15.234  1.00  1.42           H  
ATOM   5666 3HB  ALA A 370      17.664  -4.204  14.401  1.00  1.42           H  
ATOM   5667  N   ALA A 371      20.473  -4.707  14.324  1.00  1.41           N  
ATOM   5668  CA  ALA A 371      21.484  -5.756  14.342  1.00  1.41           C  
ATOM   5669  C   ALA A 371      22.870  -5.209  14.657  1.00  1.41           C  
ATOM   5670  O   ALA A 371      23.637  -5.820  15.409  1.00  1.41           O  
ATOM   5671  CB  ALA A 371      21.500  -6.459  13.001  1.00  1.41           C  
ATOM   5672  H   ALA A 371      19.964  -4.542  13.455  1.00  1.41           H  
ATOM   5673  HA  ALA A 371      21.219  -6.469  15.121  1.00  1.41           H  
ATOM   5674 1HB  ALA A 371      22.235  -7.259  13.012  1.00  1.41           H  
ATOM   5675 2HB  ALA A 371      20.509  -6.873  12.796  1.00  1.41           H  
ATOM   5676 3HB  ALA A 371      21.747  -5.742  12.230  1.00  1.41           H  
ATOM   5677  N   ALA A 372      23.193  -4.053  14.082  1.00  1.39           N  
ATOM   5678  CA  ALA A 372      24.482  -3.431  14.290  1.00  1.39           C  
ATOM   5679  C   ALA A 372      24.647  -3.050  15.739  1.00  1.39           C  
ATOM   5680  O   ALA A 372      25.692  -3.311  16.338  1.00  1.39           O  
ATOM   5681  CB  ALA A 372      24.610  -2.210  13.409  1.00  1.39           C  
ATOM   5682  H   ALA A 372      22.528  -3.592  13.471  1.00  1.39           H  
ATOM   5683  HA  ALA A 372      25.258  -4.147  14.036  1.00  1.39           H  
ATOM   5684 1HB  ALA A 372      25.582  -1.750  13.557  1.00  1.39           H  
ATOM   5685 2HB  ALA A 372      24.494  -2.506  12.365  1.00  1.39           H  
ATOM   5686 3HB  ALA A 372      23.826  -1.498  13.668  1.00  1.39           H  
ATOM   5687  N   ARG A 373      23.583  -2.500  16.331  1.00  1.36           N  
ATOM   5688  CA  ARG A 373      23.634  -2.097  17.723  1.00  1.36           C  
ATOM   5689  C   ARG A 373      23.788  -3.313  18.612  1.00  1.36           C  
ATOM   5690  O   ARG A 373      24.527  -3.277  19.597  1.00  1.36           O  
ATOM   5691  CB  ARG A 373      22.393  -1.303  18.097  1.00  1.36           C  
ATOM   5692  CG  ARG A 373      22.326   0.074  17.453  1.00  1.36           C  
ATOM   5693  CD  ARG A 373      23.356   1.007  17.990  1.00  1.36           C  
ATOM   5694  NE  ARG A 373      23.029   1.478  19.337  1.00  1.36           N  
ATOM   5695  CZ  ARG A 373      23.916   1.969  20.237  1.00  1.36           C  
ATOM   5696  NH1 ARG A 373      25.206   2.022  19.965  1.00  1.36           N  
ATOM   5697  NH2 ARG A 373      23.481   2.401  21.413  1.00  1.36           N  
ATOM   5698  H   ARG A 373      22.736  -2.316  15.789  1.00  1.36           H  
ATOM   5699  HA  ARG A 373      24.503  -1.450  17.861  1.00  1.36           H  
ATOM   5700 1HB  ARG A 373      21.506  -1.855  17.781  1.00  1.36           H  
ATOM   5701 2HB  ARG A 373      22.342  -1.180  19.176  1.00  1.36           H  
ATOM   5702 1HG  ARG A 373      22.484  -0.009  16.382  1.00  1.36           H  
ATOM   5703 2HG  ARG A 373      21.349   0.494  17.644  1.00  1.36           H  
ATOM   5704 1HD  ARG A 373      24.321   0.500  18.029  1.00  1.36           H  
ATOM   5705 2HD  ARG A 373      23.430   1.875  17.334  1.00  1.36           H  
ATOM   5706  HE  ARG A 373      22.055   1.465  19.606  1.00  1.36           H  
ATOM   5707 1HH1 ARG A 373      25.579   1.665  19.071  1.00  1.36           H  
ATOM   5708 2HH1 ARG A 373      25.849   2.386  20.646  1.00  1.36           H  
ATOM   5709 1HH2 ARG A 373      22.494   2.365  21.630  1.00  1.36           H  
ATOM   5710 2HH2 ARG A 373      24.135   2.767  22.088  1.00  1.36           H  
ATOM   5711  N   ALA A 374      23.113  -4.411  18.268  1.00  1.34           N  
ATOM   5712  CA  ALA A 374      23.252  -5.620  19.059  1.00  1.34           C  
ATOM   5713  C   ALA A 374      24.702  -6.098  19.040  1.00  1.34           C  
ATOM   5714  O   ALA A 374      25.249  -6.498  20.072  1.00  1.34           O  
ATOM   5715  CB  ALA A 374      22.340  -6.702  18.519  1.00  1.34           C  
ATOM   5716  H   ALA A 374      22.481  -4.399  17.465  1.00  1.34           H  
ATOM   5717  HA  ALA A 374      22.976  -5.391  20.086  1.00  1.34           H  
ATOM   5718 1HB  ALA A 374      22.436  -7.598  19.126  1.00  1.34           H  
ATOM   5719 2HB  ALA A 374      21.309  -6.350  18.545  1.00  1.34           H  
ATOM   5720 3HB  ALA A 374      22.617  -6.928  17.493  1.00  1.34           H  
ATOM   5721  N   ALA A 375      25.341  -6.026  17.869  1.00  1.33           N  
ATOM   5722  CA  ALA A 375      26.732  -6.432  17.753  1.00  1.33           C  
ATOM   5723  C   ALA A 375      27.637  -5.536  18.600  1.00  1.33           C  
ATOM   5724  O   ALA A 375      28.550  -6.020  19.281  1.00  1.33           O  
ATOM   5725  CB  ALA A 375      27.147  -6.395  16.303  1.00  1.33           C  
ATOM   5726  H   ALA A 375      24.837  -5.708  17.037  1.00  1.33           H  
ATOM   5727  HA  ALA A 375      26.819  -7.452  18.123  1.00  1.33           H  
ATOM   5728 1HB  ALA A 375      28.167  -6.732  16.209  1.00  1.33           H  
ATOM   5729 2HB  ALA A 375      26.493  -7.053  15.734  1.00  1.33           H  
ATOM   5730 3HB  ALA A 375      27.061  -5.383  15.918  1.00  1.33           H  
ATOM   5731  N   GLU A 376      27.364  -4.228  18.588  1.00  1.34           N  
ATOM   5732  CA  GLU A 376      28.153  -3.300  19.386  1.00  1.34           C  
ATOM   5733  C   GLU A 376      27.954  -3.592  20.872  1.00  1.34           C  
ATOM   5734  O   GLU A 376      28.906  -3.556  21.658  1.00  1.34           O  
ATOM   5735  CB  GLU A 376      27.775  -1.848  19.056  1.00  1.34           C  
ATOM   5736  CG  GLU A 376      28.224  -1.373  17.655  1.00  1.34           C  
ATOM   5737  CD  GLU A 376      27.749   0.037  17.301  1.00  1.34           C  
ATOM   5738  OE1 GLU A 376      26.858   0.540  17.960  1.00  1.34           O  
ATOM   5739  OE2 GLU A 376      28.298   0.613  16.389  1.00  1.34           O  
ATOM   5740  H   GLU A 376      26.612  -3.877  17.993  1.00  1.34           H  
ATOM   5741  HA  GLU A 376      29.208  -3.446  19.149  1.00  1.34           H  
ATOM   5742 1HB  GLU A 376      26.693  -1.736  19.114  1.00  1.34           H  
ATOM   5743 2HB  GLU A 376      28.213  -1.181  19.796  1.00  1.34           H  
ATOM   5744 1HG  GLU A 376      29.313  -1.396  17.613  1.00  1.34           H  
ATOM   5745 2HG  GLU A 376      27.852  -2.074  16.911  1.00  1.34           H  
ATOM   5746  N   ALA A 377      26.711  -3.910  21.254  1.00  1.36           N  
ATOM   5747  CA  ALA A 377      26.397  -4.242  22.633  1.00  1.36           C  
ATOM   5748  C   ALA A 377      27.165  -5.480  23.057  1.00  1.36           C  
ATOM   5749  O   ALA A 377      27.657  -5.555  24.185  1.00  1.36           O  
ATOM   5750  CB  ALA A 377      24.908  -4.467  22.805  1.00  1.36           C  
ATOM   5751  H   ALA A 377      25.960  -3.897  20.567  1.00  1.36           H  
ATOM   5752  HA  ALA A 377      26.707  -3.410  23.262  1.00  1.36           H  
ATOM   5753 1HB  ALA A 377      24.690  -4.695  23.845  1.00  1.36           H  
ATOM   5754 2HB  ALA A 377      24.371  -3.567  22.506  1.00  1.36           H  
ATOM   5755 3HB  ALA A 377      24.593  -5.295  22.181  1.00  1.36           H  
ATOM   5756  N   ALA A 378      27.289  -6.451  22.145  1.00  1.42           N  
ATOM   5757  CA  ALA A 378      28.029  -7.660  22.448  1.00  1.42           C  
ATOM   5758  C   ALA A 378      29.479  -7.320  22.761  1.00  1.42           C  
ATOM   5759  O   ALA A 378      30.054  -7.853  23.715  1.00  1.42           O  
ATOM   5760  CB  ALA A 378      27.950  -8.632  21.288  1.00  1.42           C  
ATOM   5761  H   ALA A 378      26.828  -6.355  21.239  1.00  1.42           H  
ATOM   5762  HA  ALA A 378      27.585  -8.118  23.331  1.00  1.42           H  
ATOM   5763 1HB  ALA A 378      28.490  -9.542  21.537  1.00  1.42           H  
ATOM   5764 2HB  ALA A 378      26.905  -8.868  21.087  1.00  1.42           H  
ATOM   5765 3HB  ALA A 378      28.390  -8.186  20.406  1.00  1.42           H  
ATOM   5766  N   GLN A 379      30.066  -6.385  22.002  1.00  1.52           N  
ATOM   5767  CA  GLN A 379      31.438  -6.007  22.311  1.00  1.52           C  
ATOM   5768  C   GLN A 379      31.512  -5.309  23.656  1.00  1.52           C  
ATOM   5769  O   GLN A 379      32.435  -5.545  24.438  1.00  1.52           O  
ATOM   5770  CB  GLN A 379      32.059  -5.099  21.251  1.00  1.52           C  
ATOM   5771  CG  GLN A 379      32.356  -5.757  19.945  1.00  1.52           C  
ATOM   5772  CD  GLN A 379      33.082  -4.808  19.007  1.00  1.52           C  
ATOM   5773  OE1 GLN A 379      32.809  -3.604  18.948  1.00  1.52           O  
ATOM   5774  NE2 GLN A 379      34.048  -5.349  18.266  1.00  1.52           N  
ATOM   5775  H   GLN A 379      29.564  -5.979  21.208  1.00  1.52           H  
ATOM   5776  HA  GLN A 379      32.036  -6.914  22.369  1.00  1.52           H  
ATOM   5777 1HB  GLN A 379      31.377  -4.270  21.051  1.00  1.52           H  
ATOM   5778 2HB  GLN A 379      32.984  -4.672  21.635  1.00  1.52           H  
ATOM   5779 1HG  GLN A 379      32.980  -6.632  20.114  1.00  1.52           H  
ATOM   5780 2HG  GLN A 379      31.408  -6.047  19.483  1.00  1.52           H  
ATOM   5781 1HE2 GLN A 379      34.574  -4.775  17.634  1.00  1.52           H  
ATOM   5782 2HE2 GLN A 379      34.256  -6.322  18.347  1.00  1.52           H  
ATOM   5783  N   ALA A 380      30.525  -4.461  23.948  1.00  1.68           N  
ATOM   5784  CA  ALA A 380      30.521  -3.758  25.221  1.00  1.68           C  
ATOM   5785  C   ALA A 380      30.465  -4.754  26.372  1.00  1.68           C  
ATOM   5786  O   ALA A 380      31.095  -4.559  27.409  1.00  1.68           O  
ATOM   5787  CB  ALA A 380      29.342  -2.806  25.292  1.00  1.68           C  
ATOM   5788  H   ALA A 380      29.790  -4.284  23.260  1.00  1.68           H  
ATOM   5789  HA  ALA A 380      31.450  -3.194  25.303  1.00  1.68           H  
ATOM   5790 1HB  ALA A 380      29.362  -2.274  26.240  1.00  1.68           H  
ATOM   5791 2HB  ALA A 380      29.403  -2.095  24.469  1.00  1.68           H  
ATOM   5792 3HB  ALA A 380      28.418  -3.369  25.214  1.00  1.68           H  
ATOM   5793  N   ALA A 381      29.685  -5.821  26.194  1.00  1.89           N  
ATOM   5794  CA  ALA A 381      29.575  -6.863  27.198  1.00  1.89           C  
ATOM   5795  C   ALA A 381      30.895  -7.611  27.371  1.00  1.89           C  
ATOM   5796  O   ALA A 381      31.295  -7.942  28.489  1.00  1.89           O  
ATOM   5797  CB  ALA A 381      28.480  -7.839  26.807  1.00  1.89           C  
ATOM   5798  H   ALA A 381      29.146  -5.902  25.332  1.00  1.89           H  
ATOM   5799  HA  ALA A 381      29.321  -6.394  28.147  1.00  1.89           H  
ATOM   5800 1HB  ALA A 381      28.382  -8.603  27.574  1.00  1.89           H  
ATOM   5801 2HB  ALA A 381      27.538  -7.300  26.703  1.00  1.89           H  
ATOM   5802 3HB  ALA A 381      28.734  -8.305  25.859  1.00  1.89           H  
ATOM   5803  N   ALA A 382      31.568  -7.885  26.248  1.00  2.15           N  
ATOM   5804  CA  ALA A 382      32.828  -8.621  26.239  1.00  2.15           C  
ATOM   5805  C   ALA A 382      33.964  -7.916  26.980  1.00  2.15           C  
ATOM   5806  O   ALA A 382      34.766  -8.576  27.649  1.00  2.15           O  
ATOM   5807  CB  ALA A 382      33.262  -8.867  24.807  1.00  2.15           C  
ATOM   5808  H   ALA A 382      31.169  -7.599  25.354  1.00  2.15           H  
ATOM   5809  HA  ALA A 382      32.652  -9.577  26.728  1.00  2.15           H  
ATOM   5810 1HB  ALA A 382      34.177  -9.455  24.799  1.00  2.15           H  
ATOM   5811 2HB  ALA A 382      32.475  -9.403  24.277  1.00  2.15           H  
ATOM   5812 3HB  ALA A 382      33.441  -7.912  24.318  1.00  2.15           H  
ATOM   5813  N   ALA A 383      34.045  -6.591  26.857  1.00  2.45           N  
ATOM   5814  CA  ALA A 383      35.132  -5.851  27.498  1.00  2.45           C  
ATOM   5815  C   ALA A 383      34.872  -4.348  27.522  1.00  2.45           C  
ATOM   5816  O   ALA A 383      34.813  -3.758  28.603  1.00  2.45           O  
ATOM   5817  OXT ALA A 383      35.153  -3.705  26.511  1.00  2.45           O  
ATOM   5818  CB  ALA A 383      36.448  -6.124  26.776  1.00  2.45           C  
ATOM   5819  H   ALA A 383      33.358  -6.106  26.274  1.00  2.45           H  
ATOM   5820  HA  ALA A 383      35.206  -6.193  28.529  1.00  2.45           H  
ATOM   5821 1HB  ALA A 383      37.253  -5.591  27.280  1.00  2.45           H  
ATOM   5822 2HB  ALA A 383      36.668  -7.191  26.781  1.00  2.45           H  
ATOM   5823 3HB  ALA A 383      36.371  -5.778  25.746  1.00  2.45           H  
ENDMDL

