REMARK ID 691779 DOMAINID 682896 MODEL 1 predict
MODEL     1
ATOM      1  N   LYS A   1      -1.165  -1.182   0.693  1.00 11.35           N  
ATOM      2  CA  LYS A   1       0.029  -0.604   0.093  1.00 11.35           C  
ATOM      3  C   LYS A   1       0.505   0.585   0.905  1.00 11.35           C  
ATOM      4  O   LYS A   1      -0.270   1.489   1.217  1.00 11.35           O  
ATOM      5  CB  LYS A   1      -0.231  -0.195  -1.357  1.00 11.35           C  
ATOM      6  CG  LYS A   1       1.001   0.320  -2.088  1.00 11.35           C  
ATOM      7  CD  LYS A   1       0.705   0.598  -3.554  1.00 11.35           C  
ATOM      8  CE  LYS A   1       1.941   1.116  -4.272  1.00 11.35           C  
ATOM      9  NZ  LYS A   1       1.680   1.357  -5.723  1.00 11.35           N  
ATOM     10 1H   LYS A   1      -1.235  -2.157   0.442  1.00 11.35           H  
ATOM     11 2H   LYS A   1      -1.105  -1.094   1.698  1.00 11.35           H  
ATOM     12 3H   LYS A   1      -1.979  -0.686   0.360  1.00 11.35           H  
ATOM     13  HA  LYS A   1       0.821  -1.353   0.103  1.00 11.35           H  
ATOM     14 1HB  LYS A   1      -0.630  -1.041  -1.914  1.00 11.35           H  
ATOM     15 2HB  LYS A   1      -0.978   0.601  -1.380  1.00 11.35           H  
ATOM     16 1HG  LYS A   1       1.333   1.252  -1.615  1.00 11.35           H  
ATOM     17 2HG  LYS A   1       1.805  -0.407  -2.012  1.00 11.35           H  
ATOM     18 1HD  LYS A   1       0.366  -0.317  -4.038  1.00 11.35           H  
ATOM     19 2HD  LYS A   1      -0.087   1.341  -3.624  1.00 11.35           H  
ATOM     20 1HE  LYS A   1       2.257   2.050  -3.807  1.00 11.35           H  
ATOM     21 2HE  LYS A   1       2.743   0.385  -4.174  1.00 11.35           H  
ATOM     22 1HZ  LYS A   1       2.522   1.699  -6.167  1.00 11.35           H  
ATOM     23 2HZ  LYS A   1       1.397   0.492  -6.162  1.00 11.35           H  
ATOM     24 3HZ  LYS A   1       0.945   2.041  -5.824  1.00 11.35           H  
ATOM     25  N   HIS A   2       1.772   0.568   1.290  1.00 10.83           N  
ATOM     26  CA  HIS A   2       2.310   1.685   2.051  1.00 10.83           C  
ATOM     27  C   HIS A   2       2.623   2.857   1.126  1.00 10.83           C  
ATOM     28  O   HIS A   2       3.031   2.661  -0.020  1.00 10.83           O  
ATOM     29  CB  HIS A   2       3.574   1.264   2.807  1.00 10.83           C  
ATOM     30  CG  HIS A   2       3.319   0.245   3.885  1.00 10.83           C  
ATOM     31  ND1 HIS A   2       2.628   0.539   5.044  1.00 10.83           N  
ATOM     32  CD2 HIS A   2       3.662  -1.062   3.975  1.00 10.83           C  
ATOM     33  CE1 HIS A   2       2.559  -0.544   5.799  1.00 10.83           C  
ATOM     34  NE2 HIS A   2       3.178  -1.528   5.174  1.00 10.83           N  
ATOM     35  H   HIS A   2       2.379  -0.197   1.034  1.00 10.83           H  
ATOM     36  HA  HIS A   2       1.575   2.024   2.780  1.00 10.83           H  
ATOM     37 1HB  HIS A   2       4.297   0.849   2.106  1.00 10.83           H  
ATOM     38 2HB  HIS A   2       4.030   2.141   3.266  1.00 10.83           H  
ATOM     39  HD2 HIS A   2       4.218  -1.639   3.234  1.00 10.83           H  
ATOM     40  HE1 HIS A   2       2.073  -0.612   6.772  1.00 10.83           H  
ATOM     41  HE2 HIS A   2       3.282  -2.473   5.516  1.00 10.83           H  
ATOM     42  N   HIS A   3       2.466   4.066   1.653  1.00 10.04           N  
ATOM     43  CA  HIS A   3       2.754   5.306   0.940  1.00 10.04           C  
ATOM     44  C   HIS A   3       3.529   6.276   1.823  1.00 10.04           C  
ATOM     45  O   HIS A   3       3.063   7.376   2.114  1.00 10.04           O  
ATOM     46  CB  HIS A   3       1.453   5.959   0.453  1.00 10.04           C  
ATOM     47  CG  HIS A   3       0.672   5.125  -0.543  1.00 10.04           C  
ATOM     48  ND1 HIS A   3       1.060   4.997  -1.859  1.00 10.04           N  
ATOM     49  CD2 HIS A   3      -0.455   4.379  -0.413  1.00 10.04           C  
ATOM     50  CE1 HIS A   3       0.204   4.221  -2.496  1.00 10.04           C  
ATOM     51  NE2 HIS A   3      -0.725   3.833  -1.647  1.00 10.04           N  
ATOM     52  H   HIS A   3       2.121   4.131   2.600  1.00 10.04           H  
ATOM     53  HA  HIS A   3       3.370   5.092   0.067  1.00 10.04           H  
ATOM     54 1HB  HIS A   3       0.807   6.158   1.309  1.00 10.04           H  
ATOM     55 2HB  HIS A   3       1.682   6.917  -0.011  1.00 10.04           H  
ATOM     56  HD1 HIS A   3       1.863   5.420  -2.279  1.00 10.04           H  
ATOM     57  HD2 HIS A   3      -1.112   4.168   0.431  1.00 10.04           H  
ATOM     58  HE1 HIS A   3       0.339   4.004  -3.551  1.00 10.04           H  
ATOM     59  N   LYS A   4       4.688   5.839   2.302  1.00  9.06           N  
ATOM     60  CA  LYS A   4       5.489   6.646   3.217  1.00  9.06           C  
ATOM     61  C   LYS A   4       5.846   8.009   2.633  1.00  9.06           C  
ATOM     62  O   LYS A   4       6.345   8.103   1.510  1.00  9.06           O  
ATOM     63  CB  LYS A   4       6.775   5.908   3.593  1.00  9.06           C  
ATOM     64  CG  LYS A   4       7.656   6.653   4.593  1.00  9.06           C  
ATOM     65  CD  LYS A   4       8.888   5.844   4.972  1.00  9.06           C  
ATOM     66  CE  LYS A   4       9.765   6.612   5.950  1.00  9.06           C  
ATOM     67  NZ  LYS A   4      10.981   5.839   6.329  1.00  9.06           N  
ATOM     68  H   LYS A   4       5.020   4.928   2.020  1.00  9.06           H  
ATOM     69  HA  LYS A   4       4.908   6.818   4.123  1.00  9.06           H  
ATOM     70 1HB  LYS A   4       6.527   4.937   4.021  1.00  9.06           H  
ATOM     71 2HB  LYS A   4       7.367   5.730   2.696  1.00  9.06           H  
ATOM     72 1HG  LYS A   4       7.981   7.601   4.156  1.00  9.06           H  
ATOM     73 2HG  LYS A   4       7.082   6.872   5.491  1.00  9.06           H  
ATOM     74 1HD  LYS A   4       8.583   4.901   5.427  1.00  9.06           H  
ATOM     75 2HD  LYS A   4       9.466   5.627   4.075  1.00  9.06           H  
ATOM     76 1HE  LYS A   4      10.069   7.553   5.491  1.00  9.06           H  
ATOM     77 2HE  LYS A   4       9.190   6.829   6.850  1.00  9.06           H  
ATOM     78 1HZ  LYS A   4      11.537   6.380   6.977  1.00  9.06           H  
ATOM     79 2HZ  LYS A   4      10.707   4.970   6.765  1.00  9.06           H  
ATOM     80 3HZ  LYS A   4      11.527   5.642   5.502  1.00  9.06           H  
ATOM     81  N   GLU A   5       5.600   9.057   3.411  1.00  8.03           N  
ATOM     82  CA  GLU A   5       5.913  10.421   3.012  1.00  8.03           C  
ATOM     83  C   GLU A   5       7.350  10.759   3.401  1.00  8.03           C  
ATOM     84  O   GLU A   5       7.780  10.455   4.514  1.00  8.03           O  
ATOM     85  CB  GLU A   5       4.927  11.399   3.664  1.00  8.03           C  
ATOM     86  CG  GLU A   5       5.076  12.858   3.235  1.00  8.03           C  
ATOM     87  CD  GLU A   5       4.040  13.768   3.867  1.00  8.03           C  
ATOM     88  OE1 GLU A   5       3.283  13.299   4.684  1.00  8.03           O  
ATOM     89  OE2 GLU A   5       3.998  14.927   3.519  1.00  8.03           O  
ATOM     90  H   GLU A   5       5.175   8.898   4.312  1.00  8.03           H  
ATOM     91  HA  GLU A   5       5.822  10.499   1.928  1.00  8.03           H  
ATOM     92 1HB  GLU A   5       3.907  11.087   3.437  1.00  8.03           H  
ATOM     93 2HB  GLU A   5       5.046  11.361   4.746  1.00  8.03           H  
ATOM     94 1HG  GLU A   5       6.069  13.210   3.520  1.00  8.03           H  
ATOM     95 2HG  GLU A   5       4.998  12.917   2.151  1.00  8.03           H  
ATOM     96  N   LYS A   6       8.098  11.375   2.490  1.00  7.02           N  
ATOM     97  CA  LYS A   6       9.466  11.775   2.804  1.00  7.02           C  
ATOM     98  C   LYS A   6       9.476  12.970   3.751  1.00  7.02           C  
ATOM     99  O   LYS A   6       8.832  13.984   3.485  1.00  7.02           O  
ATOM    100  CB  LYS A   6      10.239  12.115   1.529  1.00  7.02           C  
ATOM    101  CG  LYS A   6      11.704  12.474   1.766  1.00  7.02           C  
ATOM    102  CD  LYS A   6      12.443  12.725   0.457  1.00  7.02           C  
ATOM    103  CE  LYS A   6      13.899  13.091   0.711  1.00  7.02           C  
ATOM    104  NZ  LYS A   6      14.639  13.338  -0.559  1.00  7.02           N  
ATOM    105  H   LYS A   6       7.707  11.582   1.583  1.00  7.02           H  
ATOM    106  HA  LYS A   6       9.965  10.945   3.305  1.00  7.02           H  
ATOM    107 1HB  LYS A   6      10.205  11.267   0.845  1.00  7.02           H  
ATOM    108 2HB  LYS A   6       9.765  12.960   1.032  1.00  7.02           H  
ATOM    109 1HG  LYS A   6      11.762  13.377   2.383  1.00  7.02           H  
ATOM    110 2HG  LYS A   6      12.194  11.663   2.302  1.00  7.02           H  
ATOM    111 1HD  LYS A   6      12.402  11.829  -0.165  1.00  7.02           H  
ATOM    112 2HD  LYS A   6      11.961  13.542  -0.079  1.00  7.02           H  
ATOM    113 1HE  LYS A   6      13.937  13.991   1.324  1.00  7.02           H  
ATOM    114 2HE  LYS A   6      14.383  12.277   1.249  1.00  7.02           H  
ATOM    115 1HZ  LYS A   6      15.597  13.577  -0.350  1.00  7.02           H  
ATOM    116 2HZ  LYS A   6      14.617  12.504  -1.129  1.00  7.02           H  
ATOM    117 3HZ  LYS A   6      14.204  14.099  -1.061  1.00  7.02           H  
ATOM    118  N   LYS A   7      10.222  12.862   4.846  1.00  6.00           N  
ATOM    119  CA  LYS A   7      10.309  13.950   5.814  1.00  6.00           C  
ATOM    120  C   LYS A   7      11.225  15.080   5.366  1.00  6.00           C  
ATOM    121  O   LYS A   7      12.356  14.842   4.937  1.00  6.00           O  
ATOM    122  CB  LYS A   7      10.797  13.433   7.168  1.00  6.00           C  
ATOM    123  CG  LYS A   7      10.867  14.509   8.251  1.00  6.00           C  
ATOM    124  CD  LYS A   7      11.278  13.943   9.594  1.00  6.00           C  
ATOM    125  CE  LYS A   7      11.363  15.046  10.638  1.00  6.00           C  
ATOM    126  NZ  LYS A   7      11.774  14.522  11.970  1.00  6.00           N  
ATOM    127  H   LYS A   7      10.725  12.004   5.014  1.00  6.00           H  
ATOM    128  HA  LYS A   7       9.310  14.367   5.944  1.00  6.00           H  
ATOM    129 1HB  LYS A   7      10.134  12.641   7.519  1.00  6.00           H  
ATOM    130 2HB  LYS A   7      11.793  13.006   7.058  1.00  6.00           H  
ATOM    131 1HG  LYS A   7      11.610  15.259   7.964  1.00  6.00           H  
ATOM    132 2HG  LYS A   7       9.903  15.004   8.344  1.00  6.00           H  
ATOM    133 1HD  LYS A   7      10.553  13.196   9.918  1.00  6.00           H  
ATOM    134 2HD  LYS A   7      12.254  13.468   9.503  1.00  6.00           H  
ATOM    135 1HE  LYS A   7      12.090  15.791  10.306  1.00  6.00           H  
ATOM    136 2HE  LYS A   7      10.388  15.523  10.731  1.00  6.00           H  
ATOM    137 1HZ  LYS A   7      11.820  15.283  12.632  1.00  6.00           H  
ATOM    138 2HZ  LYS A   7      11.101  13.838  12.288  1.00  6.00           H  
ATOM    139 3HZ  LYS A   7      12.684  14.088  11.892  1.00  6.00           H  
ATOM    140  N   GLU A   8      10.734  16.309   5.492  1.00  4.97           N  
ATOM    141  CA  GLU A   8      11.532  17.495   5.214  1.00  4.97           C  
ATOM    142  C   GLU A   8      12.237  17.919   6.499  1.00  4.97           C  
ATOM    143  O   GLU A   8      11.610  17.991   7.559  1.00  4.97           O  
ATOM    144  CB  GLU A   8      10.655  18.631   4.675  1.00  4.97           C  
ATOM    145  CG  GLU A   8      11.419  19.895   4.272  1.00  4.97           C  
ATOM    146  CD  GLU A   8      10.524  20.981   3.709  1.00  4.97           C  
ATOM    147  OE1 GLU A   8       9.348  20.743   3.562  1.00  4.97           O  
ATOM    148  OE2 GLU A   8      11.022  22.045   3.424  1.00  4.97           O  
ATOM    149  H   GLU A   8       9.784  16.422   5.812  1.00  4.97           H  
ATOM    150  HA  GLU A   8      12.289  17.248   4.470  1.00  4.97           H  
ATOM    151 1HB  GLU A   8      10.105  18.280   3.802  1.00  4.97           H  
ATOM    152 2HB  GLU A   8       9.923  18.913   5.432  1.00  4.97           H  
ATOM    153 1HG  GLU A   8      11.937  20.289   5.149  1.00  4.97           H  
ATOM    154 2HG  GLU A   8      12.172  19.629   3.532  1.00  4.97           H  
ATOM    155  N   ASN A   9      13.532  18.188   6.417  1.00  3.92           N  
ATOM    156  CA  ASN A   9      14.287  18.603   7.593  1.00  3.92           C  
ATOM    157  C   ASN A   9      14.291  20.120   7.740  1.00  3.92           C  
ATOM    158  O   ASN A   9      14.878  20.830   6.924  1.00  3.92           O  
ATOM    159  CB  ASN A   9      15.698  18.057   7.531  1.00  3.92           C  
ATOM    160  CG  ASN A   9      15.725  16.547   7.605  1.00  3.92           C  
ATOM    161  OD1 ASN A   9      15.103  15.950   8.493  1.00  3.92           O  
ATOM    162  ND2 ASN A   9      16.431  15.926   6.692  1.00  3.92           N  
ATOM    163  H   ASN A   9      13.998  18.104   5.525  1.00  3.92           H  
ATOM    164  HA  ASN A   9      13.801  18.195   8.480  1.00  3.92           H  
ATOM    165 1HB  ASN A   9      16.174  18.377   6.603  1.00  3.92           H  
ATOM    166 2HB  ASN A   9      16.281  18.466   8.357  1.00  3.92           H  
ATOM    167 1HD2 ASN A   9      16.482  14.926   6.692  1.00  3.92           H  
ATOM    168 2HD2 ASN A   9      16.917  16.448   5.993  1.00  3.92           H  
ATOM    169  N   HIS A  10      13.601  20.618   8.762  1.00  2.94           N  
ATOM    170  CA  HIS A  10      13.478  22.058   8.960  1.00  2.94           C  
ATOM    171  C   HIS A  10      14.856  22.629   9.303  1.00  2.94           C  
ATOM    172  O   HIS A  10      15.624  22.009  10.040  1.00  2.94           O  
ATOM    173  CB  HIS A  10      12.446  22.364  10.063  1.00  2.94           C  
ATOM    174  CG  HIS A  10      11.994  23.813  10.138  1.00  2.94           C  
ATOM    175  ND1 HIS A  10      12.745  24.808  10.712  1.00  2.94           N  
ATOM    176  CD2 HIS A  10      10.859  24.408   9.690  1.00  2.94           C  
ATOM    177  CE1 HIS A  10      12.095  25.958  10.619  1.00  2.94           C  
ATOM    178  NE2 HIS A  10      10.946  25.742   9.998  1.00  2.94           N  
ATOM    179  H   HIS A  10      13.139  19.984   9.399  1.00  2.94           H  
ATOM    180  HA  HIS A  10      13.140  22.531   8.038  1.00  2.94           H  
ATOM    181 1HB  HIS A  10      11.563  21.742   9.915  1.00  2.94           H  
ATOM    182 2HB  HIS A  10      12.869  22.101  11.034  1.00  2.94           H  
ATOM    183  HD1 HIS A  10      13.652  24.702  11.135  1.00  2.94           H  
ATOM    184  HD2 HIS A  10       9.979  24.026   9.172  1.00  2.94           H  
ATOM    185  HE1 HIS A  10      12.531  26.869  11.018  1.00  2.94           H  
ATOM    186  N   LYS A  11      15.172  23.793   8.750  1.00  2.13           N  
ATOM    187  CA  LYS A  11      16.445  24.463   8.997  1.00  2.13           C  
ATOM    188  C   LYS A  11      16.518  25.197  10.330  1.00  2.13           C  
ATOM    189  O   LYS A  11      15.598  25.932  10.690  1.00  2.13           O  
ATOM    190  CB  LYS A  11      16.732  25.467   7.875  1.00  2.13           C  
ATOM    191  CG  LYS A  11      18.065  26.198   8.007  1.00  2.13           C  
ATOM    192  CD  LYS A  11      18.340  27.105   6.824  1.00  2.13           C  
ATOM    193  CE  LYS A  11      19.666  27.832   7.000  1.00  2.13           C  
ATOM    194  NZ  LYS A  11      19.964  28.734   5.849  1.00  2.13           N  
ATOM    195  H   LYS A  11      14.499  24.234   8.140  1.00  2.13           H  
ATOM    196  HA  LYS A  11      17.229  23.705   8.996  1.00  2.13           H  
ATOM    197 1HB  LYS A  11      16.722  24.953   6.913  1.00  2.13           H  
ATOM    198 2HB  LYS A  11      15.945  26.221   7.854  1.00  2.13           H  
ATOM    199 1HG  LYS A  11      18.039  26.822   8.895  1.00  2.13           H  
ATOM    200 2HG  LYS A  11      18.876  25.482   8.115  1.00  2.13           H  
ATOM    201 1HD  LYS A  11      18.374  26.515   5.908  1.00  2.13           H  
ATOM    202 2HD  LYS A  11      17.541  27.840   6.737  1.00  2.13           H  
ATOM    203 1HE  LYS A  11      19.627  28.422   7.918  1.00  2.13           H  
ATOM    204 2HE  LYS A  11      20.465  27.096   7.090  1.00  2.13           H  
ATOM    205 1HZ  LYS A  11      20.850  29.196   6.003  1.00  2.13           H  
ATOM    206 2HZ  LYS A  11      20.012  28.191   4.998  1.00  2.13           H  
ATOM    207 3HZ  LYS A  11      19.234  29.427   5.765  1.00  2.13           H  
ATOM    208  N   ILE A  12      17.637  25.044  11.030  1.00  1.54           N  
ATOM    209  CA  ILE A  12      17.882  25.839  12.225  1.00  1.54           C  
ATOM    210  C   ILE A  12      18.523  27.136  11.790  1.00  1.54           C  
ATOM    211  O   ILE A  12      19.502  27.133  11.042  1.00  1.54           O  
ATOM    212  CB  ILE A  12      18.782  25.133  13.248  1.00  1.54           C  
ATOM    213  CG1 ILE A  12      18.136  23.817  13.704  1.00  1.54           C  
ATOM    214  CG2 ILE A  12      19.068  26.070  14.429  1.00  1.54           C  
ATOM    215  CD1 ILE A  12      16.775  24.009  14.367  1.00  1.54           C  
ATOM    216  H   ILE A  12      18.339  24.392  10.710  1.00  1.54           H  
ATOM    217  HA  ILE A  12      16.934  26.066  12.704  1.00  1.54           H  
ATOM    218  HB  ILE A  12      19.726  24.879  12.771  1.00  1.54           H  
ATOM    219 1HG1 ILE A  12      18.007  23.166  12.839  1.00  1.54           H  
ATOM    220 2HG1 ILE A  12      18.799  23.322  14.416  1.00  1.54           H  
ATOM    221 1HG2 ILE A  12      19.728  25.583  15.125  1.00  1.54           H  
ATOM    222 2HG2 ILE A  12      19.551  26.972  14.071  1.00  1.54           H  
ATOM    223 3HG2 ILE A  12      18.137  26.334  14.928  1.00  1.54           H  
ATOM    224 1HD1 ILE A  12      16.374  23.043  14.661  1.00  1.54           H  
ATOM    225 2HD1 ILE A  12      16.879  24.641  15.248  1.00  1.54           H  
ATOM    226 3HD1 ILE A  12      16.088  24.479  13.667  1.00  1.54           H  
ATOM    227  N   THR A  13      17.941  28.240  12.223  1.00  1.14           N  
ATOM    228  CA  THR A  13      18.418  29.550  11.841  1.00  1.14           C  
ATOM    229  C   THR A  13      19.066  30.250  13.025  1.00  1.14           C  
ATOM    230  O   THR A  13      19.802  31.225  12.865  1.00  1.14           O  
ATOM    231  CB  THR A  13      17.246  30.378  11.309  1.00  1.14           C  
ATOM    232  OG1 THR A  13      16.271  30.558  12.350  1.00  1.14           O  
ATOM    233  CG2 THR A  13      16.592  29.618  10.143  1.00  1.14           C  
ATOM    234  H   THR A  13      17.139  28.163  12.843  1.00  1.14           H  
ATOM    235  HA  THR A  13      19.163  29.441  11.055  1.00  1.14           H  
ATOM    236  HB  THR A  13      17.598  31.349  10.967  1.00  1.14           H  
ATOM    237  HG1 THR A  13      16.159  29.727  12.843  1.00  1.14           H  
ATOM    238 1HG2 THR A  13      15.752  30.192   9.758  1.00  1.14           H  
ATOM    239 2HG2 THR A  13      17.325  29.468   9.350  1.00  1.14           H  
ATOM    240 3HG2 THR A  13      16.235  28.647  10.491  1.00  1.14           H  
ATOM    241  N   ARG A  14      18.798  29.728  14.215  1.00  0.89           N  
ATOM    242  CA  ARG A  14      19.281  30.322  15.447  1.00  0.89           C  
ATOM    243  C   ARG A  14      19.539  29.317  16.561  1.00  0.89           C  
ATOM    244  O   ARG A  14      18.740  28.410  16.772  1.00  0.89           O  
ATOM    245  CB  ARG A  14      18.253  31.344  15.920  1.00  0.89           C  
ATOM    246  CG  ARG A  14      18.527  31.959  17.255  1.00  0.89           C  
ATOM    247  CD  ARG A  14      19.723  32.805  17.251  1.00  0.89           C  
ATOM    248  NE  ARG A  14      20.054  33.182  18.585  1.00  0.89           N  
ATOM    249  CZ  ARG A  14      19.623  34.296  19.190  1.00  0.89           C  
ATOM    250  NH1 ARG A  14      18.879  35.152  18.556  1.00  0.89           N  
ATOM    251  NH2 ARG A  14      19.922  34.563  20.429  1.00  0.89           N  
ATOM    252  H   ARG A  14      18.166  28.934  14.267  1.00  0.89           H  
ATOM    253  HA  ARG A  14      20.216  30.838  15.230  1.00  0.89           H  
ATOM    254 1HB  ARG A  14      18.186  32.151  15.191  1.00  0.89           H  
ATOM    255 2HB  ARG A  14      17.272  30.868  15.968  1.00  0.89           H  
ATOM    256 1HG  ARG A  14      17.685  32.590  17.521  1.00  0.89           H  
ATOM    257 2HG  ARG A  14      18.636  31.186  18.013  1.00  0.89           H  
ATOM    258 1HD  ARG A  14      20.565  32.269  16.829  1.00  0.89           H  
ATOM    259 2HD  ARG A  14      19.536  33.708  16.674  1.00  0.89           H  
ATOM    260  HE  ARG A  14      20.602  32.502  19.131  1.00  0.89           H  
ATOM    261 1HH1 ARG A  14      18.608  35.000  17.602  1.00  0.89           H  
ATOM    262 2HH1 ARG A  14      18.557  35.984  19.081  1.00  0.89           H  
ATOM    263 1HH2 ARG A  14      20.513  33.932  20.973  1.00  0.89           H  
ATOM    264 2HH2 ARG A  14      19.538  35.431  20.824  1.00  0.89           H  
ATOM    265  N   GLU A  15      20.652  29.489  17.272  1.00  0.74           N  
ATOM    266  CA  GLU A  15      20.908  28.691  18.465  1.00  0.74           C  
ATOM    267  C   GLU A  15      20.584  29.542  19.686  1.00  0.74           C  
ATOM    268  O   GLU A  15      20.812  30.757  19.684  1.00  0.74           O  
ATOM    269  CB  GLU A  15      22.358  28.196  18.543  1.00  0.74           C  
ATOM    270  CG  GLU A  15      22.765  27.212  17.448  1.00  0.74           C  
ATOM    271  CD  GLU A  15      24.164  26.649  17.635  1.00  0.74           C  
ATOM    272  OE1 GLU A  15      24.860  27.095  18.520  1.00  0.74           O  
ATOM    273  OE2 GLU A  15      24.518  25.744  16.905  1.00  0.74           O  
ATOM    274  H   GLU A  15      21.308  30.211  17.010  1.00  0.74           H  
ATOM    275  HA  GLU A  15      20.247  27.825  18.470  1.00  0.74           H  
ATOM    276 1HB  GLU A  15      23.035  29.049  18.500  1.00  0.74           H  
ATOM    277 2HB  GLU A  15      22.514  27.702  19.506  1.00  0.74           H  
ATOM    278 1HG  GLU A  15      22.066  26.398  17.434  1.00  0.74           H  
ATOM    279 2HG  GLU A  15      22.706  27.716  16.485  1.00  0.74           H  
ATOM    280  N   LEU A  16      20.068  28.907  20.724  1.00  0.65           N  
ATOM    281  CA  LEU A  16      19.748  29.589  21.967  1.00  0.65           C  
ATOM    282  C   LEU A  16      20.414  28.867  23.137  1.00  0.65           C  
ATOM    283  O   LEU A  16      20.129  27.693  23.388  1.00  0.65           O  
ATOM    284  CB  LEU A  16      18.218  29.593  22.131  1.00  0.65           C  
ATOM    285  CG  LEU A  16      17.651  30.237  23.352  1.00  0.65           C  
ATOM    286  CD1 LEU A  16      17.963  31.693  23.313  1.00  0.65           C  
ATOM    287  CD2 LEU A  16      16.169  30.012  23.396  1.00  0.65           C  
ATOM    288  H   LEU A  16      19.883  27.912  20.636  1.00  0.65           H  
ATOM    289  HA  LEU A  16      20.125  30.613  21.927  1.00  0.65           H  
ATOM    290 1HB  LEU A  16      17.789  30.102  21.270  1.00  0.65           H  
ATOM    291 2HB  LEU A  16      17.873  28.557  22.118  1.00  0.65           H  
ATOM    292  HG  LEU A  16      18.120  29.821  24.232  1.00  0.65           H  
ATOM    293 1HD1 LEU A  16      17.582  32.166  24.204  1.00  0.65           H  
ATOM    294 2HD1 LEU A  16      19.032  31.804  23.260  1.00  0.65           H  
ATOM    295 3HD1 LEU A  16      17.514  32.146  22.437  1.00  0.65           H  
ATOM    296 1HD2 LEU A  16      15.784  30.503  24.276  1.00  0.65           H  
ATOM    297 2HD2 LEU A  16      15.702  30.441  22.509  1.00  0.65           H  
ATOM    298 3HD2 LEU A  16      15.954  28.944  23.437  1.00  0.65           H  
ATOM    299  N   LYS A  17      21.310  29.555  23.845  1.00  0.62           N  
ATOM    300  CA  LYS A  17      22.016  28.924  24.965  1.00  0.62           C  
ATOM    301  C   LYS A  17      21.378  29.300  26.292  1.00  0.62           C  
ATOM    302  O   LYS A  17      21.322  30.485  26.662  1.00  0.62           O  
ATOM    303  CB  LYS A  17      23.510  29.271  24.938  1.00  0.62           C  
ATOM    304  CG  LYS A  17      24.246  28.686  23.748  1.00  0.62           C  
ATOM    305  CD  LYS A  17      25.710  29.033  23.764  1.00  0.62           C  
ATOM    306  CE  LYS A  17      26.418  28.424  22.562  1.00  0.62           C  
ATOM    307  NZ  LYS A  17      27.860  28.773  22.534  1.00  0.62           N  
ATOM    308  H   LYS A  17      21.504  30.533  23.592  1.00  0.62           H  
ATOM    309  HA  LYS A  17      21.927  27.844  24.867  1.00  0.62           H  
ATOM    310 1HB  LYS A  17      23.634  30.357  24.904  1.00  0.62           H  
ATOM    311 2HB  LYS A  17      23.987  28.907  25.845  1.00  0.62           H  
ATOM    312 1HG  LYS A  17      24.158  27.612  23.766  1.00  0.62           H  
ATOM    313 2HG  LYS A  17      23.800  29.055  22.823  1.00  0.62           H  
ATOM    314 1HD  LYS A  17      25.827  30.121  23.742  1.00  0.62           H  
ATOM    315 2HD  LYS A  17      26.166  28.659  24.681  1.00  0.62           H  
ATOM    316 1HE  LYS A  17      26.315  27.340  22.600  1.00  0.62           H  
ATOM    317 2HE  LYS A  17      25.947  28.790  21.647  1.00  0.62           H  
ATOM    318 1HZ  LYS A  17      28.292  28.352  21.722  1.00  0.62           H  
ATOM    319 2HZ  LYS A  17      27.960  29.778  22.488  1.00  0.62           H  
ATOM    320 3HZ  LYS A  17      28.306  28.430  23.373  1.00  0.62           H  
ATOM    321  N   VAL A  18      20.902  28.286  27.010  1.00  0.63           N  
ATOM    322  CA  VAL A  18      20.200  28.546  28.250  1.00  0.63           C  
ATOM    323  C   VAL A  18      20.867  27.924  29.466  1.00  0.63           C  
ATOM    324  O   VAL A  18      21.150  26.722  29.492  1.00  0.63           O  
ATOM    325  CB  VAL A  18      18.753  28.041  28.147  1.00  0.63           C  
ATOM    326  CG1 VAL A  18      17.977  28.301  29.447  1.00  0.63           C  
ATOM    327  CG2 VAL A  18      18.091  28.733  26.991  1.00  0.63           C  
ATOM    328  H   VAL A  18      20.995  27.331  26.659  1.00  0.63           H  
ATOM    329  HA  VAL A  18      20.164  29.610  28.369  1.00  0.63           H  
ATOM    330  HB  VAL A  18      18.761  26.964  27.977  1.00  0.63           H  
ATOM    331 1HG1 VAL A  18      16.960  27.934  29.344  1.00  0.63           H  
ATOM    332 2HG1 VAL A  18      18.460  27.788  30.263  1.00  0.63           H  
ATOM    333 3HG1 VAL A  18      17.955  29.372  29.655  1.00  0.63           H  
ATOM    334 1HG2 VAL A  18      17.084  28.367  26.902  1.00  0.63           H  
ATOM    335 2HG2 VAL A  18      18.083  29.800  27.158  1.00  0.63           H  
ATOM    336 3HG2 VAL A  18      18.637  28.515  26.081  1.00  0.63           H  
ATOM    337  N   GLY A  19      21.132  28.745  30.469  1.00  0.66           N  
ATOM    338  CA  GLY A  19      21.737  28.235  31.681  1.00  0.66           C  
ATOM    339  C   GLY A  19      20.667  27.520  32.464  1.00  0.66           C  
ATOM    340  O   GLY A  19      19.508  27.943  32.475  1.00  0.66           O  
ATOM    341  H   GLY A  19      20.874  29.728  30.385  1.00  0.66           H  
ATOM    342 1HA  GLY A  19      22.548  27.552  31.439  1.00  0.66           H  
ATOM    343 2HA  GLY A  19      22.147  29.048  32.275  1.00  0.66           H  
ATOM    344  N   ALA A  20      21.041  26.480  33.170  1.00  0.71           N  
ATOM    345  CA  ALA A  20      20.065  25.777  33.979  1.00  0.71           C  
ATOM    346  C   ALA A  20      20.731  24.993  35.078  1.00  0.71           C  
ATOM    347  O   ALA A  20      21.925  24.717  35.019  1.00  0.71           O  
ATOM    348  CB  ALA A  20      19.247  24.833  33.108  1.00  0.71           C  
ATOM    349  H   ALA A  20      21.995  26.129  33.078  1.00  0.71           H  
ATOM    350  HA  ALA A  20      19.399  26.509  34.435  1.00  0.71           H  
ATOM    351 1HB  ALA A  20      18.500  24.321  33.717  1.00  0.71           H  
ATOM    352 2HB  ALA A  20      18.760  25.412  32.346  1.00  0.71           H  
ATOM    353 3HB  ALA A  20      19.904  24.096  32.651  1.00  0.71           H  
ATOM    354  N   ASN A  21      19.960  24.641  36.074  1.00  0.77           N  
ATOM    355  CA  ASN A  21      20.429  23.686  37.044  1.00  0.77           C  
ATOM    356  C   ASN A  21      20.242  22.350  36.326  1.00  0.77           C  
ATOM    357  O   ASN A  21      19.637  22.342  35.249  1.00  0.77           O  
ATOM    358  CB  ASN A  21      19.654  23.772  38.354  1.00  0.77           C  
ATOM    359  CG  ASN A  21      19.958  25.012  39.135  1.00  0.77           C  
ATOM    360  OD1 ASN A  21      21.046  25.585  39.035  1.00  0.77           O  
ATOM    361  ND2 ASN A  21      19.015  25.431  39.931  1.00  0.77           N  
ATOM    362  H   ASN A  21      19.006  24.974  36.114  1.00  0.77           H  
ATOM    363  HA  ASN A  21      21.483  23.865  37.238  1.00  0.77           H  
ATOM    364 1HB  ASN A  21      18.583  23.770  38.125  1.00  0.77           H  
ATOM    365 2HB  ASN A  21      19.839  22.907  38.977  1.00  0.77           H  
ATOM    366 1HD2 ASN A  21      19.158  26.250  40.493  1.00  0.77           H  
ATOM    367 2HD2 ASN A  21      18.158  24.931  39.991  1.00  0.77           H  
ATOM    368  N   PRO A  22      20.862  21.263  36.780  1.00  0.82           N  
ATOM    369  CA  PRO A  22      20.626  19.915  36.333  1.00  0.82           C  
ATOM    370  C   PRO A  22      19.164  19.582  36.542  1.00  0.82           C  
ATOM    371  O   PRO A  22      18.309  20.478  36.631  1.00  0.82           O  
ATOM    372  CB  PRO A  22      21.529  19.086  37.262  1.00  0.82           C  
ATOM    373  CG  PRO A  22      22.624  20.029  37.661  1.00  0.82           C  
ATOM    374  CD  PRO A  22      21.981  21.383  37.725  1.00  0.82           C  
ATOM    375  HA  PRO A  22      20.919  19.811  35.278  1.00  0.82           H  
ATOM    376 1HB  PRO A  22      20.945  18.722  38.124  1.00  0.82           H  
ATOM    377 2HB  PRO A  22      21.904  18.200  36.731  1.00  0.82           H  
ATOM    378 1HG  PRO A  22      23.045  19.720  38.629  1.00  0.82           H  
ATOM    379 2HG  PRO A  22      23.447  19.990  36.933  1.00  0.82           H  
ATOM    380 1HD  PRO A  22      21.662  21.621  38.739  1.00  0.82           H  
ATOM    381 2HD  PRO A  22      22.706  22.074  37.336  1.00  0.82           H  
ATOM    382  N   VAL A  23      18.871  18.304  36.573  1.00  0.84           N  
ATOM    383  CA  VAL A  23      17.521  17.862  36.806  1.00  0.84           C  
ATOM    384  C   VAL A  23      16.982  18.553  38.046  1.00  0.84           C  
ATOM    385  O   VAL A  23      17.713  18.741  39.022  1.00  0.84           O  
ATOM    386  CB  VAL A  23      17.525  16.341  37.031  1.00  0.84           C  
ATOM    387  CG1 VAL A  23      18.289  16.031  38.256  1.00  0.84           C  
ATOM    388  CG2 VAL A  23      16.126  15.814  37.227  1.00  0.84           C  
ATOM    389  H   VAL A  23      19.602  17.616  36.457  1.00  0.84           H  
ATOM    390  HA  VAL A  23      16.919  18.107  35.933  1.00  0.84           H  
ATOM    391  HB  VAL A  23      17.998  15.854  36.178  1.00  0.84           H  
ATOM    392 1HG1 VAL A  23      18.302  14.953  38.419  1.00  0.84           H  
ATOM    393 2HG1 VAL A  23      19.310  16.396  38.148  1.00  0.84           H  
ATOM    394 3HG1 VAL A  23      17.804  16.522  39.096  1.00  0.84           H  
ATOM    395 1HG2 VAL A  23      16.164  14.739  37.385  1.00  0.84           H  
ATOM    396 2HG2 VAL A  23      15.666  16.281  38.092  1.00  0.84           H  
ATOM    397 3HG2 VAL A  23      15.551  16.022  36.368  1.00  0.84           H  
ATOM    398  N   PRO A  24      15.719  18.967  38.025  1.00  0.84           N  
ATOM    399  CA  PRO A  24      14.697  18.972  36.976  1.00  0.84           C  
ATOM    400  C   PRO A  24      14.749  20.067  35.906  1.00  0.84           C  
ATOM    401  O   PRO A  24      14.033  19.969  34.911  1.00  0.84           O  
ATOM    402  CB  PRO A  24      13.444  19.115  37.825  1.00  0.84           C  
ATOM    403  CG  PRO A  24      13.879  19.888  38.995  1.00  0.84           C  
ATOM    404  CD  PRO A  24      15.261  19.449  39.282  1.00  0.84           C  
ATOM    405  HA  PRO A  24      14.654  18.000  36.482  1.00  0.84           H  
ATOM    406 1HB  PRO A  24      12.637  19.596  37.250  1.00  0.84           H  
ATOM    407 2HB  PRO A  24      13.095  18.141  38.130  1.00  0.84           H  
ATOM    408 1HG  PRO A  24      13.795  20.928  38.823  1.00  0.84           H  
ATOM    409 2HG  PRO A  24      13.237  19.690  39.835  1.00  0.84           H  
ATOM    410 1HD  PRO A  24      15.878  20.298  39.586  1.00  0.84           H  
ATOM    411 2HD  PRO A  24      15.279  18.647  40.034  1.00  0.84           H  
ATOM    412  N   HIS A  25      15.538  21.124  36.071  1.00  0.81           N  
ATOM    413  CA  HIS A  25      15.365  22.214  35.099  1.00  0.81           C  
ATOM    414  C   HIS A  25      15.931  21.823  33.763  1.00  0.81           C  
ATOM    415  O   HIS A  25      15.364  22.132  32.709  1.00  0.81           O  
ATOM    416  CB  HIS A  25      15.989  23.524  35.541  1.00  0.81           C  
ATOM    417  CG  HIS A  25      15.338  24.124  36.699  1.00  0.81           C  
ATOM    418  ND1 HIS A  25      15.541  25.410  37.054  1.00  0.81           N  
ATOM    419  CD2 HIS A  25      14.496  23.608  37.597  1.00  0.81           C  
ATOM    420  CE1 HIS A  25      14.853  25.688  38.144  1.00  0.81           C  
ATOM    421  NE2 HIS A  25      14.214  24.591  38.521  1.00  0.81           N  
ATOM    422  H   HIS A  25      16.233  21.173  36.812  1.00  0.81           H  
ATOM    423  HA  HIS A  25      14.303  22.403  34.957  1.00  0.81           H  
ATOM    424 1HB  HIS A  25      17.041  23.355  35.786  1.00  0.81           H  
ATOM    425 2HB  HIS A  25      15.956  24.244  34.718  1.00  0.81           H  
ATOM    426  HD1 HIS A  25      16.105  26.065  36.519  1.00  0.81           H  
ATOM    427  HD2 HIS A  25      14.071  22.644  37.691  1.00  0.81           H  
ATOM    428  HE1 HIS A  25      14.899  26.682  38.588  1.00  0.81           H  
ATOM    429  N   ALA A  26      17.044  21.101  33.794  1.00  0.77           N  
ATOM    430  CA  ALA A  26      17.644  20.675  32.541  1.00  0.77           C  
ATOM    431  C   ALA A  26      16.660  19.809  31.759  1.00  0.77           C  
ATOM    432  O   ALA A  26      16.619  19.865  30.532  1.00  0.77           O  
ATOM    433  CB  ALA A  26      18.923  19.914  32.795  1.00  0.77           C  
ATOM    434  H   ALA A  26      17.482  20.888  34.695  1.00  0.77           H  
ATOM    435  HA  ALA A  26      17.865  21.563  31.951  1.00  0.77           H  
ATOM    436 1HB  ALA A  26      19.367  19.621  31.846  1.00  0.77           H  
ATOM    437 2HB  ALA A  26      19.616  20.556  33.337  1.00  0.77           H  
ATOM    438 3HB  ALA A  26      18.708  19.028  33.385  1.00  0.77           H  
ATOM    439  N   GLN A  27      15.879  18.986  32.473  1.00  0.74           N  
ATOM    440  CA  GLN A  27      14.905  18.103  31.839  1.00  0.74           C  
ATOM    441  C   GLN A  27      13.727  18.879  31.273  1.00  0.74           C  
ATOM    442  O   GLN A  27      13.232  18.561  30.186  1.00  0.74           O  
ATOM    443  CB  GLN A  27      14.398  17.043  32.807  1.00  0.74           C  
ATOM    444  CG  GLN A  27      15.406  16.001  33.200  1.00  0.74           C  
ATOM    445  CD  GLN A  27      14.801  14.911  34.087  1.00  0.74           C  
ATOM    446  OE1 GLN A  27      13.776  15.098  34.766  1.00  0.74           O  
ATOM    447  NE2 GLN A  27      15.447  13.752  34.094  1.00  0.74           N  
ATOM    448  H   GLN A  27      15.948  19.001  33.479  1.00  0.74           H  
ATOM    449  HA  GLN A  27      15.397  17.595  31.012  1.00  0.74           H  
ATOM    450 1HB  GLN A  27      14.108  17.549  33.712  1.00  0.74           H  
ATOM    451 2HB  GLN A  27      13.523  16.555  32.400  1.00  0.74           H  
ATOM    452 1HG  GLN A  27      15.798  15.533  32.298  1.00  0.74           H  
ATOM    453 2HG  GLN A  27      16.212  16.487  33.751  1.00  0.74           H  
ATOM    454 1HE2 GLN A  27      15.111  12.992  34.653  1.00  0.74           H  
ATOM    455 2HE2 GLN A  27      16.271  13.634  33.538  1.00  0.74           H  
ATOM    456  N   ILE A  28      13.294  19.916  31.987  1.00  0.71           N  
ATOM    457  CA  ILE A  28      12.186  20.721  31.504  1.00  0.71           C  
ATOM    458  C   ILE A  28      12.630  21.388  30.203  1.00  0.71           C  
ATOM    459  O   ILE A  28      11.927  21.360  29.194  1.00  0.71           O  
ATOM    460  CB  ILE A  28      11.726  21.744  32.559  1.00  0.71           C  
ATOM    461  CG1 ILE A  28      11.105  20.994  33.775  1.00  0.71           C  
ATOM    462  CG2 ILE A  28      10.685  22.648  31.933  1.00  0.71           C  
ATOM    463  CD1 ILE A  28      10.899  21.855  35.022  1.00  0.71           C  
ATOM    464  H   ILE A  28      13.721  20.126  32.892  1.00  0.71           H  
ATOM    465  HA  ILE A  28      11.344  20.068  31.277  1.00  0.71           H  
ATOM    466  HB  ILE A  28      12.580  22.330  32.911  1.00  0.71           H  
ATOM    467 1HG1 ILE A  28      10.145  20.597  33.469  1.00  0.71           H  
ATOM    468 2HG1 ILE A  28      11.751  20.160  34.037  1.00  0.71           H  
ATOM    469 1HG2 ILE A  28      10.338  23.370  32.658  1.00  0.71           H  
ATOM    470 2HG2 ILE A  28      11.130  23.157  31.092  1.00  0.71           H  
ATOM    471 3HG2 ILE A  28       9.844  22.047  31.593  1.00  0.71           H  
ATOM    472 1HD1 ILE A  28      10.459  21.249  35.814  1.00  0.71           H  
ATOM    473 2HD1 ILE A  28      11.860  22.242  35.357  1.00  0.71           H  
ATOM    474 3HD1 ILE A  28      10.234  22.688  34.791  1.00  0.71           H  
ATOM    475  N   LEU A  29      13.841  21.939  30.188  1.00  0.70           N  
ATOM    476  CA  LEU A  29      14.342  22.501  28.942  1.00  0.70           C  
ATOM    477  C   LEU A  29      14.505  21.433  27.861  1.00  0.70           C  
ATOM    478  O   LEU A  29      14.151  21.654  26.706  1.00  0.70           O  
ATOM    479  CB  LEU A  29      15.677  23.182  29.163  1.00  0.70           C  
ATOM    480  CG  LEU A  29      15.654  24.427  29.900  1.00  0.70           C  
ATOM    481  CD1 LEU A  29      17.056  24.836  30.221  1.00  0.70           C  
ATOM    482  CD2 LEU A  29      14.984  25.519  29.044  1.00  0.70           C  
ATOM    483  H   LEU A  29      14.410  21.958  31.036  1.00  0.70           H  
ATOM    484  HA  LEU A  29      13.628  23.244  28.595  1.00  0.70           H  
ATOM    485 1HB  LEU A  29      16.304  22.500  29.732  1.00  0.70           H  
ATOM    486 2HB  LEU A  29      16.141  23.362  28.222  1.00  0.70           H  
ATOM    487  HG  LEU A  29      15.114  24.259  30.821  1.00  0.70           H  
ATOM    488 1HD1 LEU A  29      17.042  25.760  30.788  1.00  0.70           H  
ATOM    489 2HD1 LEU A  29      17.518  24.049  30.812  1.00  0.70           H  
ATOM    490 3HD1 LEU A  29      17.620  24.985  29.305  1.00  0.70           H  
ATOM    491 1HD2 LEU A  29      14.955  26.461  29.579  1.00  0.70           H  
ATOM    492 2HD2 LEU A  29      15.550  25.661  28.134  1.00  0.70           H  
ATOM    493 3HD2 LEU A  29      13.979  25.216  28.799  1.00  0.70           H  
ATOM    494  N   GLN A  30      14.971  20.237  28.215  1.00  0.70           N  
ATOM    495  CA  GLN A  30      15.135  19.219  27.188  1.00  0.70           C  
ATOM    496  C   GLN A  30      13.790  18.858  26.555  1.00  0.70           C  
ATOM    497  O   GLN A  30      13.701  18.646  25.342  1.00  0.70           O  
ATOM    498  CB  GLN A  30      15.820  17.975  27.732  1.00  0.70           C  
ATOM    499  CG  GLN A  30      16.162  16.928  26.668  1.00  0.70           C  
ATOM    500  CD  GLN A  30      17.186  17.419  25.633  1.00  0.70           C  
ATOM    501  OE1 GLN A  30      18.260  17.923  25.974  1.00  0.70           O  
ATOM    502  NE2 GLN A  30      16.857  17.247  24.355  1.00  0.70           N  
ATOM    503  H   GLN A  30      15.274  20.049  29.169  1.00  0.70           H  
ATOM    504  HA  GLN A  30      15.788  19.613  26.426  1.00  0.70           H  
ATOM    505 1HB  GLN A  30      16.736  18.263  28.249  1.00  0.70           H  
ATOM    506 2HB  GLN A  30      15.167  17.505  28.469  1.00  0.70           H  
ATOM    507 1HG  GLN A  30      16.571  16.050  27.164  1.00  0.70           H  
ATOM    508 2HG  GLN A  30      15.245  16.663  26.140  1.00  0.70           H  
ATOM    509 1HE2 GLN A  30      17.486  17.535  23.631  1.00  0.70           H  
ATOM    510 2HE2 GLN A  30      15.982  16.826  24.120  1.00  0.70           H  
ATOM    511  N   SER A  31      12.718  18.877  27.356  1.00  0.71           N  
ATOM    512  CA  SER A  31      11.387  18.515  26.879  1.00  0.71           C  
ATOM    513  C   SER A  31      10.843  19.485  25.824  1.00  0.71           C  
ATOM    514  O   SER A  31       9.866  19.158  25.146  1.00  0.71           O  
ATOM    515  CB  SER A  31      10.379  18.418  28.018  1.00  0.71           C  
ATOM    516  OG  SER A  31       9.998  19.676  28.526  1.00  0.71           O  
ATOM    517  H   SER A  31      12.845  19.075  28.349  1.00  0.71           H  
ATOM    518  HA  SER A  31      11.457  17.529  26.421  1.00  0.71           H  
ATOM    519 1HB  SER A  31       9.498  17.879  27.683  1.00  0.71           H  
ATOM    520 2HB  SER A  31      10.827  17.837  28.822  1.00  0.71           H  
ATOM    521  HG  SER A  31      10.810  20.182  28.694  1.00  0.71           H  
ATOM    522  N   VAL A  32      11.450  20.676  25.681  1.00  0.73           N  
ATOM    523  CA  VAL A  32      10.983  21.638  24.693  1.00  0.73           C  
ATOM    524  C   VAL A  32      11.957  21.792  23.530  1.00  0.73           C  
ATOM    525  O   VAL A  32      11.717  22.593  22.621  1.00  0.73           O  
ATOM    526  CB  VAL A  32      10.714  23.037  25.307  1.00  0.73           C  
ATOM    527  CG1 VAL A  32       9.606  22.960  26.358  1.00  0.73           C  
ATOM    528  CG2 VAL A  32      11.938  23.610  25.936  1.00  0.73           C  
ATOM    529  H   VAL A  32      12.268  20.911  26.244  1.00  0.73           H  
ATOM    530  HA  VAL A  32      10.035  21.279  24.291  1.00  0.73           H  
ATOM    531  HB  VAL A  32      10.386  23.690  24.509  1.00  0.73           H  
ATOM    532 1HG1 VAL A  32       9.408  23.954  26.747  1.00  0.73           H  
ATOM    533 2HG1 VAL A  32       8.697  22.564  25.902  1.00  0.73           H  
ATOM    534 3HG1 VAL A  32       9.915  22.305  27.178  1.00  0.73           H  
ATOM    535 1HG2 VAL A  32      11.722  24.601  26.335  1.00  0.73           H  
ATOM    536 2HG2 VAL A  32      12.223  22.962  26.735  1.00  0.73           H  
ATOM    537 3HG2 VAL A  32      12.734  23.677  25.204  1.00  0.73           H  
ATOM    538  N   VAL A  33      13.021  20.991  23.498  1.00  0.76           N  
ATOM    539  CA  VAL A  33      13.986  21.144  22.418  1.00  0.76           C  
ATOM    540  C   VAL A  33      13.349  20.869  21.056  1.00  0.76           C  
ATOM    541  O   VAL A  33      13.511  21.663  20.133  1.00  0.76           O  
ATOM    542  CB  VAL A  33      15.198  20.220  22.650  1.00  0.76           C  
ATOM    543  CG1 VAL A  33      16.096  20.211  21.454  1.00  0.76           C  
ATOM    544  CG2 VAL A  33      15.975  20.720  23.835  1.00  0.76           C  
ATOM    545  H   VAL A  33      13.181  20.294  24.229  1.00  0.76           H  
ATOM    546  HA  VAL A  33      14.345  22.175  22.430  1.00  0.76           H  
ATOM    547  HB  VAL A  33      14.841  19.207  22.838  1.00  0.76           H  
ATOM    548 1HG1 VAL A  33      16.943  19.553  21.640  1.00  0.76           H  
ATOM    549 2HG1 VAL A  33      15.544  19.858  20.618  1.00  0.76           H  
ATOM    550 3HG1 VAL A  33      16.456  21.222  21.260  1.00  0.76           H  
ATOM    551 1HG2 VAL A  33      16.822  20.070  24.033  1.00  0.76           H  
ATOM    552 2HG2 VAL A  33      16.335  21.702  23.645  1.00  0.76           H  
ATOM    553 3HG2 VAL A  33      15.319  20.740  24.673  1.00  0.76           H  
ATOM    554  N   ASP A  34      12.583  19.785  20.918  1.00  0.79           N  
ATOM    555  CA  ASP A  34      11.952  19.522  19.625  1.00  0.79           C  
ATOM    556  C   ASP A  34      10.962  20.611  19.215  1.00  0.79           C  
ATOM    557  O   ASP A  34      10.898  20.995  18.045  1.00  0.79           O  
ATOM    558  CB  ASP A  34      11.270  18.150  19.612  1.00  0.79           C  
ATOM    559  CG  ASP A  34      12.268  16.941  19.521  1.00  0.79           C  
ATOM    560  OD1 ASP A  34      13.437  17.144  19.192  1.00  0.79           O  
ATOM    561  OD2 ASP A  34      11.847  15.846  19.777  1.00  0.79           O  
ATOM    562  H   ASP A  34      12.449  19.156  21.697  1.00  0.79           H  
ATOM    563  HA  ASP A  34      12.723  19.504  18.871  1.00  0.79           H  
ATOM    564 1HB  ASP A  34      10.672  18.040  20.518  1.00  0.79           H  
ATOM    565 2HB  ASP A  34      10.582  18.100  18.765  1.00  0.79           H  
ATOM    566  N   ASP A  35      10.206  21.155  20.172  1.00  0.83           N  
ATOM    567  CA  ASP A  35       9.228  22.179  19.811  1.00  0.83           C  
ATOM    568  C   ASP A  35       9.946  23.400  19.257  1.00  0.83           C  
ATOM    569  O   ASP A  35       9.465  24.067  18.340  1.00  0.83           O  
ATOM    570  CB  ASP A  35       8.388  22.607  21.010  1.00  0.83           C  
ATOM    571  CG  ASP A  35       7.398  21.537  21.515  1.00  0.83           C  
ATOM    572  OD1 ASP A  35       7.170  20.537  20.854  1.00  0.83           O  
ATOM    573  OD2 ASP A  35       6.862  21.736  22.564  1.00  0.83           O  
ATOM    574  H   ASP A  35      10.307  20.859  21.132  1.00  0.83           H  
ATOM    575  HA  ASP A  35       8.572  21.782  19.035  1.00  0.83           H  
ATOM    576 1HB  ASP A  35       9.061  22.871  21.835  1.00  0.83           H  
ATOM    577 2HB  ASP A  35       7.830  23.506  20.752  1.00  0.83           H  
ATOM    578  N   LEU A  36      11.105  23.699  19.833  1.00  0.86           N  
ATOM    579  CA  LEU A  36      11.893  24.829  19.389  1.00  0.86           C  
ATOM    580  C   LEU A  36      12.564  24.549  18.041  1.00  0.86           C  
ATOM    581  O   LEU A  36      12.573  25.421  17.164  1.00  0.86           O  
ATOM    582  CB  LEU A  36      12.898  25.171  20.476  1.00  0.86           C  
ATOM    583  CG  LEU A  36      12.260  25.718  21.751  1.00  0.86           C  
ATOM    584  CD1 LEU A  36      13.282  25.832  22.801  1.00  0.86           C  
ATOM    585  CD2 LEU A  36      11.636  27.053  21.462  1.00  0.86           C  
ATOM    586  H   LEU A  36      11.444  23.135  20.614  1.00  0.86           H  
ATOM    587  HA  LEU A  36      11.227  25.680  19.264  1.00  0.86           H  
ATOM    588 1HB  LEU A  36      13.447  24.264  20.737  1.00  0.86           H  
ATOM    589 2HB  LEU A  36      13.603  25.903  20.095  1.00  0.86           H  
ATOM    590  HG  LEU A  36      11.491  25.028  22.097  1.00  0.86           H  
ATOM    591 1HD1 LEU A  36      12.820  26.198  23.700  1.00  0.86           H  
ATOM    592 2HD1 LEU A  36      13.699  24.841  22.976  1.00  0.86           H  
ATOM    593 3HD1 LEU A  36      14.065  26.517  22.483  1.00  0.86           H  
ATOM    594 1HD2 LEU A  36      11.167  27.437  22.360  1.00  0.86           H  
ATOM    595 2HD2 LEU A  36      12.400  27.755  21.118  1.00  0.86           H  
ATOM    596 3HD2 LEU A  36      10.881  26.925  20.687  1.00  0.86           H  
ATOM    597  N   LYS A  37      13.036  23.311  17.815  1.00  0.88           N  
ATOM    598  CA  LYS A  37      13.673  22.996  16.531  1.00  0.88           C  
ATOM    599  C   LYS A  37      12.690  23.189  15.384  1.00  0.88           C  
ATOM    600  O   LYS A  37      13.052  23.708  14.327  1.00  0.88           O  
ATOM    601  CB  LYS A  37      14.245  21.577  16.497  1.00  0.88           C  
ATOM    602  CG  LYS A  37      15.521  21.361  17.321  1.00  0.88           C  
ATOM    603  CD  LYS A  37      16.107  19.964  17.065  1.00  0.88           C  
ATOM    604  CE  LYS A  37      15.172  18.933  17.647  1.00  0.88           C  
ATOM    605  NZ  LYS A  37      15.677  17.549  17.639  1.00  0.88           N  
ATOM    606  H   LYS A  37      13.003  22.611  18.557  1.00  0.88           H  
ATOM    607  HA  LYS A  37      14.499  23.693  16.386  1.00  0.88           H  
ATOM    608 1HB  LYS A  37      13.490  20.885  16.873  1.00  0.88           H  
ATOM    609 2HB  LYS A  37      14.458  21.298  15.468  1.00  0.88           H  
ATOM    610 1HG  LYS A  37      16.259  22.120  17.057  1.00  0.88           H  
ATOM    611 2HG  LYS A  37      15.289  21.464  18.377  1.00  0.88           H  
ATOM    612 1HD  LYS A  37      16.220  19.793  15.995  1.00  0.88           H  
ATOM    613 2HD  LYS A  37      17.081  19.876  17.545  1.00  0.88           H  
ATOM    614 1HE  LYS A  37      14.976  19.208  18.655  1.00  0.88           H  
ATOM    615 2HE  LYS A  37      14.236  18.959  17.091  1.00  0.88           H  
ATOM    616 1HZ  LYS A  37      14.921  17.002  18.097  1.00  0.88           H  
ATOM    617 2HZ  LYS A  37      15.838  17.225  16.702  1.00  0.88           H  
ATOM    618 3HZ  LYS A  37      16.520  17.481  18.177  1.00  0.88           H  
ATOM    619  N   GLU A  38      11.417  22.862  15.611  1.00  0.88           N  
ATOM    620  CA  GLU A  38      10.390  23.039  14.581  1.00  0.88           C  
ATOM    621  C   GLU A  38      10.180  24.517  14.222  1.00  0.88           C  
ATOM    622  O   GLU A  38       9.587  24.824  13.188  1.00  0.88           O  
ATOM    623  CB  GLU A  38       9.049  22.400  14.981  1.00  0.88           C  
ATOM    624  CG  GLU A  38       9.046  20.859  14.998  1.00  0.88           C  
ATOM    625  CD  GLU A  38       7.668  20.247  15.268  1.00  0.88           C  
ATOM    626  OE1 GLU A  38       6.720  20.981  15.436  1.00  0.88           O  
ATOM    627  OE2 GLU A  38       7.576  19.039  15.293  1.00  0.88           O  
ATOM    628  H   GLU A  38      11.166  22.430  16.505  1.00  0.88           H  
ATOM    629  HA  GLU A  38      10.733  22.531  13.679  1.00  0.88           H  
ATOM    630 1HB  GLU A  38       8.778  22.741  15.984  1.00  0.88           H  
ATOM    631 2HB  GLU A  38       8.269  22.735  14.300  1.00  0.88           H  
ATOM    632 1HG  GLU A  38       9.407  20.500  14.035  1.00  0.88           H  
ATOM    633 2HG  GLU A  38       9.743  20.519  15.762  1.00  0.88           H  
ATOM    634  N   LYS A  39      10.603  25.425  15.110  1.00  0.86           N  
ATOM    635  CA  LYS A  39      10.483  26.860  14.912  1.00  0.86           C  
ATOM    636  C   LYS A  39      11.800  27.473  14.411  1.00  0.86           C  
ATOM    637  O   LYS A  39      11.918  28.696  14.304  1.00  0.86           O  
ATOM    638  CB  LYS A  39      10.007  27.545  16.204  1.00  0.86           C  
ATOM    639  CG  LYS A  39       8.570  27.155  16.596  1.00  0.86           C  
ATOM    640  CD  LYS A  39       8.065  27.950  17.788  1.00  0.86           C  
ATOM    641  CE  LYS A  39       6.602  27.639  18.096  1.00  0.86           C  
ATOM    642  NZ  LYS A  39       6.070  28.487  19.210  1.00  0.86           N  
ATOM    643  H   LYS A  39      11.089  25.119  15.947  1.00  0.86           H  
ATOM    644  HA  LYS A  39       9.731  27.035  14.143  1.00  0.86           H  
ATOM    645 1HB  LYS A  39      10.669  27.266  17.028  1.00  0.86           H  
ATOM    646 2HB  LYS A  39      10.056  28.627  16.091  1.00  0.86           H  
ATOM    647 1HG  LYS A  39       7.905  27.314  15.748  1.00  0.86           H  
ATOM    648 2HG  LYS A  39       8.552  26.093  16.853  1.00  0.86           H  
ATOM    649 1HD  LYS A  39       8.663  27.687  18.661  1.00  0.86           H  
ATOM    650 2HD  LYS A  39       8.170  29.017  17.594  1.00  0.86           H  
ATOM    651 1HE  LYS A  39       6.009  27.820  17.202  1.00  0.86           H  
ATOM    652 2HE  LYS A  39       6.510  26.589  18.375  1.00  0.86           H  
ATOM    653 1HZ  LYS A  39       5.096  28.275  19.393  1.00  0.86           H  
ATOM    654 2HZ  LYS A  39       6.586  28.341  20.061  1.00  0.86           H  
ATOM    655 3HZ  LYS A  39       6.138  29.472  18.961  1.00  0.86           H  
ATOM    656  N   GLY A  40      12.793  26.623  14.108  1.00  0.82           N  
ATOM    657  CA  GLY A  40      14.093  27.069  13.614  1.00  0.82           C  
ATOM    658  C   GLY A  40      15.101  27.438  14.705  1.00  0.82           C  
ATOM    659  O   GLY A  40      16.151  28.029  14.392  1.00  0.82           O  
ATOM    660  H   GLY A  40      12.654  25.619  14.208  1.00  0.82           H  
ATOM    661 1HA  GLY A  40      14.510  26.275  12.997  1.00  0.82           H  
ATOM    662 2HA  GLY A  40      13.948  27.923  12.954  1.00  0.82           H  
ATOM    663  N   ILE A  41      14.783  27.106  15.969  1.00  0.77           N  
ATOM    664  CA  ILE A  41      15.657  27.428  17.089  1.00  0.77           C  
ATOM    665  C   ILE A  41      16.226  26.189  17.774  1.00  0.77           C  
ATOM    666  O   ILE A  41      15.489  25.337  18.260  1.00  0.77           O  
ATOM    667  CB  ILE A  41      14.907  28.242  18.157  1.00  0.77           C  
ATOM    668  CG1 ILE A  41      14.408  29.524  17.586  1.00  0.77           C  
ATOM    669  CG2 ILE A  41      15.843  28.512  19.376  1.00  0.77           C  
ATOM    670  CD1 ILE A  41      13.475  30.196  18.515  1.00  0.77           C  
ATOM    671  H   ILE A  41      13.919  26.603  16.169  1.00  0.77           H  
ATOM    672  HA  ILE A  41      16.470  28.028  16.714  1.00  0.77           H  
ATOM    673  HB  ILE A  41      14.036  27.678  18.486  1.00  0.77           H  
ATOM    674 1HG1 ILE A  41      15.250  30.184  17.384  1.00  0.77           H  
ATOM    675 2HG1 ILE A  41      13.882  29.329  16.649  1.00  0.77           H  
ATOM    676 1HG2 ILE A  41      15.303  29.077  20.133  1.00  0.77           H  
ATOM    677 2HG2 ILE A  41      16.173  27.568  19.805  1.00  0.77           H  
ATOM    678 3HG2 ILE A  41      16.715  29.085  19.047  1.00  0.77           H  
ATOM    679 1HD1 ILE A  41      13.119  31.125  18.070  1.00  0.77           H  
ATOM    680 2HD1 ILE A  41      12.635  29.536  18.699  1.00  0.77           H  
ATOM    681 3HD1 ILE A  41      13.983  30.405  19.455  1.00  0.77           H  
ATOM    682  N   LYS A  42      17.539  26.106  17.859  1.00  0.72           N  
ATOM    683  CA  LYS A  42      18.163  24.983  18.535  1.00  0.72           C  
ATOM    684  C   LYS A  42      18.480  25.338  19.975  1.00  0.72           C  
ATOM    685  O   LYS A  42      19.255  26.255  20.241  1.00  0.72           O  
ATOM    686  CB  LYS A  42      19.426  24.560  17.811  1.00  0.72           C  
ATOM    687  CG  LYS A  42      20.180  23.408  18.428  1.00  0.72           C  
ATOM    688  CD  LYS A  42      21.432  23.109  17.610  1.00  0.72           C  
ATOM    689  CE  LYS A  42      22.272  22.013  18.230  1.00  0.72           C  
ATOM    690  NZ  LYS A  42      23.521  21.783  17.450  1.00  0.72           N  
ATOM    691  H   LYS A  42      18.105  26.848  17.452  1.00  0.72           H  
ATOM    692  HA  LYS A  42      17.466  24.144  18.540  1.00  0.72           H  
ATOM    693 1HB  LYS A  42      19.154  24.234  16.817  1.00  0.72           H  
ATOM    694 2HB  LYS A  42      20.086  25.405  17.711  1.00  0.72           H  
ATOM    695 1HG  LYS A  42      20.469  23.661  19.452  1.00  0.72           H  
ATOM    696 2HG  LYS A  42      19.541  22.526  18.454  1.00  0.72           H  
ATOM    697 1HD  LYS A  42      21.141  22.810  16.601  1.00  0.72           H  
ATOM    698 2HD  LYS A  42      22.043  24.009  17.536  1.00  0.72           H  
ATOM    699 1HE  LYS A  42      22.537  22.299  19.248  1.00  0.72           H  
ATOM    700 2HE  LYS A  42      21.698  21.087  18.260  1.00  0.72           H  
ATOM    701 1HZ  LYS A  42      24.067  21.055  17.884  1.00  0.72           H  
ATOM    702 2HZ  LYS A  42      23.287  21.512  16.507  1.00  0.72           H  
ATOM    703 3HZ  LYS A  42      24.064  22.647  17.428  1.00  0.72           H  
ATOM    704  N   LEU A  43      17.904  24.602  20.904  1.00  0.68           N  
ATOM    705  CA  LEU A  43      18.134  24.874  22.315  1.00  0.68           C  
ATOM    706  C   LEU A  43      19.273  24.054  22.875  1.00  0.68           C  
ATOM    707  O   LEU A  43      19.274  22.823  22.821  1.00  0.68           O  
ATOM    708  CB  LEU A  43      16.855  24.644  23.116  1.00  0.68           C  
ATOM    709  CG  LEU A  43      16.961  24.708  24.654  1.00  0.68           C  
ATOM    710  CD1 LEU A  43      17.344  26.080  25.105  1.00  0.68           C  
ATOM    711  CD2 LEU A  43      15.633  24.323  25.265  1.00  0.68           C  
ATOM    712  H   LEU A  43      17.278  23.856  20.629  1.00  0.68           H  
ATOM    713  HA  LEU A  43      18.401  25.926  22.420  1.00  0.68           H  
ATOM    714 1HB  LEU A  43      16.162  25.420  22.826  1.00  0.68           H  
ATOM    715 2HB  LEU A  43      16.426  23.706  22.825  1.00  0.68           H  
ATOM    716  HG  LEU A  43      17.730  24.014  24.985  1.00  0.68           H  
ATOM    717 1HD1 LEU A  43      17.413  26.066  26.186  1.00  0.68           H  
ATOM    718 2HD1 LEU A  43      18.306  26.358  24.682  1.00  0.68           H  
ATOM    719 3HD1 LEU A  43      16.592  26.799  24.792  1.00  0.68           H  
ATOM    720 1HD2 LEU A  43      15.711  24.351  26.320  1.00  0.68           H  
ATOM    721 2HD2 LEU A  43      14.877  25.022  24.954  1.00  0.68           H  
ATOM    722 3HD2 LEU A  43      15.345  23.327  24.961  1.00  0.68           H  
ATOM    723  N   VAL A  44      20.247  24.777  23.399  1.00  0.67           N  
ATOM    724  CA  VAL A  44      21.443  24.233  23.995  1.00  0.67           C  
ATOM    725  C   VAL A  44      21.358  24.466  25.494  1.00  0.67           C  
ATOM    726  O   VAL A  44      21.150  25.594  25.948  1.00  0.67           O  
ATOM    727  CB  VAL A  44      22.678  24.929  23.401  1.00  0.67           C  
ATOM    728  CG1 VAL A  44      23.950  24.403  24.048  1.00  0.67           C  
ATOM    729  CG2 VAL A  44      22.680  24.745  21.873  1.00  0.67           C  
ATOM    730  H   VAL A  44      20.148  25.792  23.377  1.00  0.67           H  
ATOM    731  HA  VAL A  44      21.494  23.163  23.796  1.00  0.67           H  
ATOM    732  HB  VAL A  44      22.614  25.980  23.617  1.00  0.67           H  
ATOM    733 1HG1 VAL A  44      24.811  24.924  23.634  1.00  0.67           H  
ATOM    734 2HG1 VAL A  44      23.907  24.576  25.126  1.00  0.67           H  
ATOM    735 3HG1 VAL A  44      24.042  23.336  23.855  1.00  0.67           H  
ATOM    736 1HG2 VAL A  44      23.538  25.264  21.440  1.00  0.67           H  
ATOM    737 2HG2 VAL A  44      22.736  23.685  21.635  1.00  0.67           H  
ATOM    738 3HG2 VAL A  44      21.760  25.164  21.453  1.00  0.67           H  
ATOM    739  N   ILE A  45      21.465  23.398  26.260  1.00  0.69           N  
ATOM    740  CA  ILE A  45      21.295  23.505  27.698  1.00  0.69           C  
ATOM    741  C   ILE A  45      22.637  23.408  28.388  1.00  0.69           C  
ATOM    742  O   ILE A  45      23.381  22.449  28.174  1.00  0.69           O  
ATOM    743  CB  ILE A  45      20.366  22.387  28.179  1.00  0.69           C  
ATOM    744  CG1 ILE A  45      19.027  22.528  27.431  1.00  0.69           C  
ATOM    745  CG2 ILE A  45      20.156  22.481  29.711  1.00  0.69           C  
ATOM    746  CD1 ILE A  45      18.120  21.351  27.565  1.00  0.69           C  
ATOM    747  H   ILE A  45      21.647  22.497  25.838  1.00  0.69           H  
ATOM    748  HA  ILE A  45      20.851  24.472  27.941  1.00  0.69           H  
ATOM    749  HB  ILE A  45      20.791  21.415  27.928  1.00  0.69           H  
ATOM    750 1HG1 ILE A  45      18.517  23.409  27.794  1.00  0.69           H  
ATOM    751 2HG1 ILE A  45      19.228  22.659  26.372  1.00  0.69           H  
ATOM    752 1HG2 ILE A  45      19.482  21.688  30.033  1.00  0.69           H  
ATOM    753 2HG2 ILE A  45      21.113  22.374  30.224  1.00  0.69           H  
ATOM    754 3HG2 ILE A  45      19.725  23.447  29.959  1.00  0.69           H  
ATOM    755 1HD1 ILE A  45      17.220  21.542  26.993  1.00  0.69           H  
ATOM    756 2HD1 ILE A  45      18.611  20.459  27.170  1.00  0.69           H  
ATOM    757 3HD1 ILE A  45      17.871  21.187  28.610  1.00  0.69           H  
ATOM    758  N   VAL A  46      22.958  24.414  29.190  1.00  0.74           N  
ATOM    759  CA  VAL A  46      24.228  24.420  29.888  1.00  0.74           C  
ATOM    760  C   VAL A  46      23.957  24.270  31.379  1.00  0.74           C  
ATOM    761  O   VAL A  46      23.388  25.166  32.011  1.00  0.74           O  
ATOM    762  CB  VAL A  46      24.967  25.738  29.609  1.00  0.74           C  
ATOM    763  CG1 VAL A  46      26.302  25.730  30.325  1.00  0.74           C  
ATOM    764  CG2 VAL A  46      25.100  25.938  28.088  1.00  0.74           C  
ATOM    765  H   VAL A  46      22.302  25.188  29.315  1.00  0.74           H  
ATOM    766  HA  VAL A  46      24.836  23.583  29.547  1.00  0.74           H  
ATOM    767  HB  VAL A  46      24.388  26.562  30.023  1.00  0.74           H  
ATOM    768 1HG1 VAL A  46      26.816  26.674  30.155  1.00  0.74           H  
ATOM    769 2HG1 VAL A  46      26.145  25.585  31.390  1.00  0.74           H  
ATOM    770 3HG1 VAL A  46      26.910  24.912  29.943  1.00  0.74           H  
ATOM    771 1HG2 VAL A  46      25.608  26.875  27.880  1.00  0.74           H  
ATOM    772 2HG2 VAL A  46      25.674  25.114  27.664  1.00  0.74           H  
ATOM    773 3HG2 VAL A  46      24.105  25.960  27.635  1.00  0.74           H  
ATOM    774  N   SER A  47      24.352  23.135  31.950  1.00  0.81           N  
ATOM    775  CA  SER A  47      24.035  22.898  33.350  1.00  0.81           C  
ATOM    776  C   SER A  47      25.113  23.411  34.296  1.00  0.81           C  
ATOM    777  O   SER A  47      26.307  23.206  34.068  1.00  0.81           O  
ATOM    778  CB  SER A  47      23.779  21.428  33.603  1.00  0.81           C  
ATOM    779  OG  SER A  47      22.633  20.992  32.922  1.00  0.81           O  
ATOM    780  H   SER A  47      24.835  22.435  31.405  1.00  0.81           H  
ATOM    781  HA  SER A  47      23.114  23.417  33.564  1.00  0.81           H  
ATOM    782 1HB  SER A  47      24.641  20.843  33.291  1.00  0.81           H  
ATOM    783 2HB  SER A  47      23.645  21.273  34.674  1.00  0.81           H  
ATOM    784  HG  SER A  47      21.930  21.607  33.178  1.00  0.81           H  
ATOM    785  N   PHE A  48      24.667  24.033  35.380  1.00  0.90           N  
ATOM    786  CA  PHE A  48      25.532  24.555  36.431  1.00  0.90           C  
ATOM    787  C   PHE A  48      25.096  24.051  37.801  1.00  0.90           C  
ATOM    788  O   PHE A  48      23.908  23.901  38.055  1.00  0.90           O  
ATOM    789  CB  PHE A  48      25.454  26.071  36.449  1.00  0.90           C  
ATOM    790  CG  PHE A  48      25.935  26.803  35.198  1.00  0.90           C  
ATOM    791  CD1 PHE A  48      25.078  27.012  34.121  1.00  0.90           C  
ATOM    792  CD2 PHE A  48      27.207  27.339  35.132  1.00  0.90           C  
ATOM    793  CE1 PHE A  48      25.484  27.723  33.027  1.00  0.90           C  
ATOM    794  CE2 PHE A  48      27.617  28.057  34.025  1.00  0.90           C  
ATOM    795  CZ  PHE A  48      26.752  28.247  32.971  1.00  0.90           C  
ATOM    796  H   PHE A  48      23.659  24.180  35.447  1.00  0.90           H  
ATOM    797  HA  PHE A  48      26.556  24.231  36.241  1.00  0.90           H  
ATOM    798 1HB  PHE A  48      24.412  26.343  36.615  1.00  0.90           H  
ATOM    799 2HB  PHE A  48      26.019  26.452  37.298  1.00  0.90           H  
ATOM    800  HD1 PHE A  48      24.063  26.605  34.161  1.00  0.90           H  
ATOM    801  HD2 PHE A  48      27.885  27.196  35.972  1.00  0.90           H  
ATOM    802  HE1 PHE A  48      24.798  27.867  32.200  1.00  0.90           H  
ATOM    803  HE2 PHE A  48      28.624  28.475  33.987  1.00  0.90           H  
ATOM    804  HZ  PHE A  48      27.072  28.813  32.096  1.00  0.90           H  
ATOM    805  N   THR A  49      26.041  23.879  38.716  1.00  0.98           N  
ATOM    806  CA  THR A  49      25.711  23.442  40.076  1.00  0.98           C  
ATOM    807  C   THR A  49      25.922  24.550  41.110  1.00  0.98           C  
ATOM    808  O   THR A  49      25.891  24.312  42.316  1.00  0.98           O  
ATOM    809  CB  THR A  49      26.527  22.196  40.443  1.00  0.98           C  
ATOM    810  OG1 THR A  49      27.927  22.495  40.356  1.00  0.98           O  
ATOM    811  CG2 THR A  49      26.189  21.059  39.481  1.00  0.98           C  
ATOM    812  H   THR A  49      27.011  24.018  38.464  1.00  0.98           H  
ATOM    813  HA  THR A  49      24.657  23.166  40.103  1.00  0.98           H  
ATOM    814  HB  THR A  49      26.289  21.892  41.462  1.00  0.98           H  
ATOM    815  HG1 THR A  49      28.153  23.152  41.021  1.00  0.98           H  
ATOM    816 1HG2 THR A  49      26.766  20.174  39.745  1.00  0.98           H  
ATOM    817 2HG2 THR A  49      25.125  20.833  39.551  1.00  0.98           H  
ATOM    818 3HG2 THR A  49      26.428  21.356  38.462  1.00  0.98           H  
ATOM    819  N   ASP A  50      26.149  25.755  40.607  1.00  1.02           N  
ATOM    820  CA  ASP A  50      26.405  26.965  41.387  1.00  1.02           C  
ATOM    821  C   ASP A  50      25.587  28.125  40.848  1.00  1.02           C  
ATOM    822  O   ASP A  50      25.846  28.624  39.757  1.00  1.02           O  
ATOM    823  CB  ASP A  50      27.901  27.292  41.418  1.00  1.02           C  
ATOM    824  CG  ASP A  50      28.269  28.560  42.223  1.00  1.02           C  
ATOM    825  OD1 ASP A  50      27.407  29.401  42.452  1.00  1.02           O  
ATOM    826  OD2 ASP A  50      29.413  28.669  42.605  1.00  1.02           O  
ATOM    827  H   ASP A  50      26.134  25.828  39.603  1.00  1.02           H  
ATOM    828  HA  ASP A  50      26.087  26.783  42.415  1.00  1.02           H  
ATOM    829 1HB  ASP A  50      28.442  26.447  41.850  1.00  1.02           H  
ATOM    830 2HB  ASP A  50      28.258  27.418  40.403  1.00  1.02           H  
ATOM    831  N   TYR A  51      24.622  28.587  41.649  1.00  1.01           N  
ATOM    832  CA  TYR A  51      23.640  29.622  41.285  1.00  1.01           C  
ATOM    833  C   TYR A  51      24.246  30.965  40.852  1.00  1.01           C  
ATOM    834  O   TYR A  51      23.546  31.825  40.314  1.00  1.01           O  
ATOM    835  CB  TYR A  51      22.736  29.900  42.493  1.00  1.01           C  
ATOM    836  CG  TYR A  51      21.712  28.843  42.825  1.00  1.01           C  
ATOM    837  CD1 TYR A  51      22.073  27.745  43.594  1.00  1.01           C  
ATOM    838  CD2 TYR A  51      20.395  28.996  42.412  1.00  1.01           C  
ATOM    839  CE1 TYR A  51      21.126  26.796  43.929  1.00  1.01           C  
ATOM    840  CE2 TYR A  51      19.450  28.051  42.743  1.00  1.01           C  
ATOM    841  CZ  TYR A  51      19.809  26.951  43.499  1.00  1.01           C  
ATOM    842  OH  TYR A  51      18.857  26.019  43.835  1.00  1.01           O  
ATOM    843  H   TYR A  51      24.535  28.151  42.557  1.00  1.01           H  
ATOM    844  HA  TYR A  51      23.046  29.239  40.455  1.00  1.01           H  
ATOM    845 1HB  TYR A  51      23.363  30.047  43.375  1.00  1.01           H  
ATOM    846 2HB  TYR A  51      22.207  30.834  42.333  1.00  1.01           H  
ATOM    847  HD1 TYR A  51      23.105  27.630  43.932  1.00  1.01           H  
ATOM    848  HD2 TYR A  51      20.100  29.862  41.831  1.00  1.01           H  
ATOM    849  HE1 TYR A  51      21.412  25.938  44.528  1.00  1.01           H  
ATOM    850  HE2 TYR A  51      18.415  28.177  42.412  1.00  1.01           H  
ATOM    851  HH  TYR A  51      17.997  26.333  43.540  1.00  1.01           H  
ATOM    852  N   VAL A  52      25.519  31.174  41.114  1.00  0.96           N  
ATOM    853  CA  VAL A  52      26.199  32.389  40.700  1.00  0.96           C  
ATOM    854  C   VAL A  52      26.657  32.347  39.243  1.00  0.96           C  
ATOM    855  O   VAL A  52      26.627  33.361  38.532  1.00  0.96           O  
ATOM    856  CB  VAL A  52      27.414  32.628  41.592  1.00  0.96           C  
ATOM    857  CG1 VAL A  52      28.227  33.777  41.072  1.00  0.96           C  
ATOM    858  CG2 VAL A  52      26.938  32.906  43.002  1.00  0.96           C  
ATOM    859  H   VAL A  52      26.069  30.446  41.592  1.00  0.96           H  
ATOM    860  HA  VAL A  52      25.511  33.224  40.821  1.00  0.96           H  
ATOM    861  HB  VAL A  52      28.047  31.735  41.579  1.00  0.96           H  
ATOM    862 1HG1 VAL A  52      29.096  33.910  41.705  1.00  0.96           H  
ATOM    863 2HG1 VAL A  52      28.546  33.544  40.064  1.00  0.96           H  
ATOM    864 3HG1 VAL A  52      27.643  34.672  41.071  1.00  0.96           H  
ATOM    865 1HG2 VAL A  52      27.797  33.062  43.653  1.00  0.96           H  
ATOM    866 2HG2 VAL A  52      26.306  33.794  43.005  1.00  0.96           H  
ATOM    867 3HG2 VAL A  52      26.365  32.045  43.356  1.00  0.96           H  
ATOM    868  N   LEU A  53      27.177  31.197  38.829  1.00  0.87           N  
ATOM    869  CA  LEU A  53      27.805  31.120  37.528  1.00  0.87           C  
ATOM    870  C   LEU A  53      26.920  31.359  36.305  1.00  0.87           C  
ATOM    871  O   LEU A  53      27.377  32.068  35.410  1.00  0.87           O  
ATOM    872  CB  LEU A  53      28.522  29.787  37.374  1.00  0.87           C  
ATOM    873  CG  LEU A  53      29.721  29.600  38.251  1.00  0.87           C  
ATOM    874  CD1 LEU A  53      30.219  28.176  38.082  1.00  0.87           C  
ATOM    875  CD2 LEU A  53      30.773  30.627  37.893  1.00  0.87           C  
ATOM    876  H   LEU A  53      27.095  30.365  39.415  1.00  0.87           H  
ATOM    877  HA  LEU A  53      28.576  31.888  37.511  1.00  0.87           H  
ATOM    878 1HB  LEU A  53      27.849  28.984  37.624  1.00  0.87           H  
ATOM    879 2HB  LEU A  53      28.837  29.673  36.342  1.00  0.87           H  
ATOM    880  HG  LEU A  53      29.432  29.732  39.300  1.00  0.87           H  
ATOM    881 1HD1 LEU A  53      31.082  28.013  38.727  1.00  0.87           H  
ATOM    882 2HD1 LEU A  53      29.428  27.481  38.352  1.00  0.87           H  
ATOM    883 3HD1 LEU A  53      30.504  28.013  37.043  1.00  0.87           H  
ATOM    884 1HD2 LEU A  53      31.645  30.493  38.535  1.00  0.87           H  
ATOM    885 2HD2 LEU A  53      31.067  30.502  36.851  1.00  0.87           H  
ATOM    886 3HD2 LEU A  53      30.367  31.624  38.038  1.00  0.87           H  
ATOM    887  N   PRO A  54      25.680  30.816  36.181  1.00  0.79           N  
ATOM    888  CA  PRO A  54      24.829  31.045  35.039  1.00  0.79           C  
ATOM    889  C   PRO A  54      24.607  32.520  34.820  1.00  0.79           C  
ATOM    890  O   PRO A  54      24.482  32.985  33.689  1.00  0.79           O  
ATOM    891  CB  PRO A  54      23.514  30.451  35.472  1.00  0.79           C  
ATOM    892  CG  PRO A  54      23.850  29.423  36.471  1.00  0.79           C  
ATOM    893  CD  PRO A  54      25.061  29.964  37.199  1.00  0.79           C  
ATOM    894  HA  PRO A  54      25.240  30.554  34.147  1.00  0.79           H  
ATOM    895 1HB  PRO A  54      22.941  31.250  35.864  1.00  0.79           H  
ATOM    896 2HB  PRO A  54      22.971  30.056  34.604  1.00  0.79           H  
ATOM    897 1HG  PRO A  54      23.003  29.292  37.159  1.00  0.79           H  
ATOM    898 2HG  PRO A  54      23.982  28.498  36.006  1.00  0.79           H  
ATOM    899 1HD  PRO A  54      24.727  30.537  38.062  1.00  0.79           H  
ATOM    900 2HD  PRO A  54      25.693  29.138  37.455  1.00  0.79           H  
ATOM    901  N   ASN A  55      24.536  33.279  35.916  1.00  0.71           N  
ATOM    902  CA  ASN A  55      24.279  34.696  35.791  1.00  0.71           C  
ATOM    903  C   ASN A  55      25.493  35.452  35.343  1.00  0.71           C  
ATOM    904  O   ASN A  55      25.393  36.374  34.529  1.00  0.71           O  
ATOM    905  CB  ASN A  55      23.677  35.268  37.030  1.00  0.71           C  
ATOM    906  CG  ASN A  55      22.218  35.026  37.170  1.00  0.71           C  
ATOM    907  OD1 ASN A  55      21.482  34.692  36.205  1.00  0.71           O  
ATOM    908  ND2 ASN A  55      21.736  35.246  38.358  1.00  0.71           N  
ATOM    909  H   ASN A  55      24.658  32.878  36.839  1.00  0.71           H  
ATOM    910  HA  ASN A  55      23.537  34.837  35.012  1.00  0.71           H  
ATOM    911 1HB  ASN A  55      24.192  34.868  37.905  1.00  0.71           H  
ATOM    912 2HB  ASN A  55      23.822  36.297  36.997  1.00  0.71           H  
ATOM    913 1HD2 ASN A  55      20.745  35.138  38.522  1.00  0.71           H  
ATOM    914 2HD2 ASN A  55      22.338  35.528  39.108  1.00  0.71           H  
ATOM    915  N   LEU A  56      26.661  35.050  35.813  1.00  0.66           N  
ATOM    916  CA  LEU A  56      27.840  35.724  35.322  1.00  0.66           C  
ATOM    917  C   LEU A  56      27.979  35.393  33.829  1.00  0.66           C  
ATOM    918  O   LEU A  56      28.248  36.266  33.003  1.00  0.66           O  
ATOM    919  CB  LEU A  56      29.060  35.270  36.121  1.00  0.66           C  
ATOM    920  CG  LEU A  56      29.074  35.726  37.598  1.00  0.66           C  
ATOM    921  CD1 LEU A  56      30.231  35.070  38.318  1.00  0.66           C  
ATOM    922  CD2 LEU A  56      29.186  37.244  37.664  1.00  0.66           C  
ATOM    923  H   LEU A  56      26.725  34.305  36.511  1.00  0.66           H  
ATOM    924  HA  LEU A  56      27.715  36.800  35.437  1.00  0.66           H  
ATOM    925 1HB  LEU A  56      29.091  34.178  36.110  1.00  0.66           H  
ATOM    926 2HB  LEU A  56      29.959  35.649  35.635  1.00  0.66           H  
ATOM    927  HG  LEU A  56      28.150  35.408  38.083  1.00  0.66           H  
ATOM    928 1HD1 LEU A  56      30.234  35.381  39.361  1.00  0.66           H  
ATOM    929 2HD1 LEU A  56      30.122  33.992  38.260  1.00  0.66           H  
ATOM    930 3HD1 LEU A  56      31.167  35.365  37.849  1.00  0.66           H  
ATOM    931 1HD2 LEU A  56      29.188  37.557  38.703  1.00  0.66           H  
ATOM    932 2HD2 LEU A  56      30.113  37.561  37.185  1.00  0.66           H  
ATOM    933 3HD2 LEU A  56      28.344  37.700  37.148  1.00  0.66           H  
ATOM    934  N   ALA A  57      27.696  34.129  33.483  1.00  0.63           N  
ATOM    935  CA  ALA A  57      27.769  33.638  32.113  1.00  0.63           C  
ATOM    936  C   ALA A  57      26.803  34.397  31.188  1.00  0.63           C  
ATOM    937  O   ALA A  57      27.131  34.707  30.027  1.00  0.63           O  
ATOM    938  CB  ALA A  57      27.472  32.148  32.120  1.00  0.63           C  
ATOM    939  H   ALA A  57      27.460  33.462  34.216  1.00  0.63           H  
ATOM    940  HA  ALA A  57      28.782  33.798  31.747  1.00  0.63           H  
ATOM    941 1HB  ALA A  57      27.554  31.746  31.126  1.00  0.63           H  
ATOM    942 2HB  ALA A  57      28.182  31.642  32.772  1.00  0.63           H  
ATOM    943 3HB  ALA A  57      26.478  31.986  32.492  1.00  0.63           H  
ATOM    944  N   LEU A  58      25.622  34.730  31.712  1.00  0.61           N  
ATOM    945  CA  LEU A  58      24.628  35.504  30.982  1.00  0.61           C  
ATOM    946  C   LEU A  58      25.086  36.948  30.817  1.00  0.61           C  
ATOM    947  O   LEU A  58      25.065  37.493  29.711  1.00  0.61           O  
ATOM    948  CB  LEU A  58      23.293  35.428  31.721  1.00  0.61           C  
ATOM    949  CG  LEU A  58      22.122  36.171  31.160  1.00  0.61           C  
ATOM    950  CD1 LEU A  58      21.841  35.671  29.778  1.00  0.61           C  
ATOM    951  CD2 LEU A  58      20.905  35.937  32.086  1.00  0.61           C  
ATOM    952  H   LEU A  58      25.388  34.401  32.647  1.00  0.61           H  
ATOM    953  HA  LEU A  58      24.505  35.070  29.993  1.00  0.61           H  
ATOM    954 1HB  LEU A  58      23.020  34.391  31.719  1.00  0.61           H  
ATOM    955 2HB  LEU A  58      23.439  35.751  32.750  1.00  0.61           H  
ATOM    956  HG  LEU A  58      22.357  37.226  31.109  1.00  0.61           H  
ATOM    957 1HD1 LEU A  58      20.999  36.189  29.353  1.00  0.61           H  
ATOM    958 2HD1 LEU A  58      22.715  35.839  29.156  1.00  0.61           H  
ATOM    959 3HD1 LEU A  58      21.625  34.603  29.820  1.00  0.61           H  
ATOM    960 1HD2 LEU A  58      20.072  36.461  31.742  1.00  0.61           H  
ATOM    961 2HD2 LEU A  58      20.669  34.896  32.103  1.00  0.61           H  
ATOM    962 3HD2 LEU A  58      21.137  36.271  33.087  1.00  0.61           H  
ATOM    963  N   ASN A  59      25.539  37.563  31.911  1.00  0.59           N  
ATOM    964  CA  ASN A  59      25.988  38.953  31.891  1.00  0.59           C  
ATOM    965  C   ASN A  59      27.128  39.171  30.900  1.00  0.59           C  
ATOM    966  O   ASN A  59      27.207  40.213  30.245  1.00  0.59           O  
ATOM    967  CB  ASN A  59      26.475  39.386  33.258  1.00  0.59           C  
ATOM    968  CG  ASN A  59      26.682  40.866  33.327  1.00  0.59           C  
ATOM    969  OD1 ASN A  59      25.714  41.653  33.362  1.00  0.59           O  
ATOM    970  ND2 ASN A  59      27.930  41.276  33.308  1.00  0.59           N  
ATOM    971  H   ASN A  59      25.555  37.061  32.797  1.00  0.59           H  
ATOM    972  HA  ASN A  59      25.154  39.583  31.582  1.00  0.59           H  
ATOM    973 1HB  ASN A  59      25.756  39.084  34.023  1.00  0.59           H  
ATOM    974 2HB  ASN A  59      27.420  38.882  33.481  1.00  0.59           H  
ATOM    975 1HD2 ASN A  59      28.140  42.251  33.337  1.00  0.59           H  
ATOM    976 2HD2 ASN A  59      28.680  40.600  33.254  1.00  0.59           H  
ATOM    977  N   ASP A  60      27.982  38.159  30.745  1.00  0.59           N  
ATOM    978  CA  ASP A  60      29.131  38.247  29.860  1.00  0.59           C  
ATOM    979  C   ASP A  60      28.819  37.855  28.414  1.00  0.59           C  
ATOM    980  O   ASP A  60      29.709  37.871  27.560  1.00  0.59           O  
ATOM    981  CB  ASP A  60      30.278  37.392  30.398  1.00  0.59           C  
ATOM    982  CG  ASP A  60      30.866  37.952  31.713  1.00  0.59           C  
ATOM    983  OD1 ASP A  60      30.702  39.129  31.970  1.00  0.59           O  
ATOM    984  OD2 ASP A  60      31.498  37.209  32.426  1.00  0.59           O  
ATOM    985  H   ASP A  60      27.872  37.327  31.328  1.00  0.59           H  
ATOM    986  HA  ASP A  60      29.467  39.283  29.855  1.00  0.59           H  
ATOM    987 1HB  ASP A  60      29.907  36.379  30.588  1.00  0.59           H  
ATOM    988 2HB  ASP A  60      31.067  37.322  29.652  1.00  0.59           H  
ATOM    989  N   GLY A  61      27.568  37.488  28.133  1.00  0.58           N  
ATOM    990  CA  GLY A  61      27.150  37.121  26.788  1.00  0.58           C  
ATOM    991  C   GLY A  61      27.423  35.681  26.348  1.00  0.58           C  
ATOM    992  O   GLY A  61      27.330  35.388  25.154  1.00  0.58           O  
ATOM    993  H   GLY A  61      26.853  37.491  28.859  1.00  0.58           H  
ATOM    994 1HA  GLY A  61      26.078  37.307  26.710  1.00  0.58           H  
ATOM    995 2HA  GLY A  61      27.623  37.801  26.082  1.00  0.58           H  
ATOM    996  N   SER A  62      27.791  34.775  27.265  1.00  0.58           N  
ATOM    997  CA  SER A  62      28.053  33.406  26.823  1.00  0.58           C  
ATOM    998  C   SER A  62      26.740  32.619  26.747  1.00  0.58           C  
ATOM    999  O   SER A  62      26.614  31.670  25.969  1.00  0.58           O  
ATOM   1000  CB  SER A  62      29.064  32.744  27.734  1.00  0.58           C  
ATOM   1001  OG  SER A  62      28.564  32.585  29.012  1.00  0.58           O  
ATOM   1002  H   SER A  62      27.842  35.010  28.254  1.00  0.58           H  
ATOM   1003  HA  SER A  62      28.483  33.442  25.822  1.00  0.58           H  
ATOM   1004 1HB  SER A  62      29.347  31.775  27.327  1.00  0.58           H  
ATOM   1005 2HB  SER A  62      29.961  33.360  27.771  1.00  0.58           H  
ATOM   1006  HG  SER A  62      28.107  33.426  29.220  1.00  0.58           H  
ATOM   1007  N   LEU A  63      25.755  33.063  27.527  1.00  0.58           N  
ATOM   1008  CA  LEU A  63      24.409  32.486  27.523  1.00  0.58           C  
ATOM   1009  C   LEU A  63      23.423  33.546  27.055  1.00  0.58           C  
ATOM   1010  O   LEU A  63      23.698  34.741  27.160  1.00  0.58           O  
ATOM   1011  CB  LEU A  63      23.986  31.985  28.901  1.00  0.58           C  
ATOM   1012  CG  LEU A  63      24.871  30.963  29.560  1.00  0.58           C  
ATOM   1013  CD1 LEU A  63      24.353  30.741  30.928  1.00  0.58           C  
ATOM   1014  CD2 LEU A  63      24.859  29.662  28.776  1.00  0.58           C  
ATOM   1015  H   LEU A  63      25.975  33.820  28.170  1.00  0.58           H  
ATOM   1016  HA  LEU A  63      24.377  31.654  26.822  1.00  0.58           H  
ATOM   1017 1HB  LEU A  63      23.920  32.831  29.573  1.00  0.58           H  
ATOM   1018 2HB  LEU A  63      22.984  31.548  28.817  1.00  0.58           H  
ATOM   1019  HG  LEU A  63      25.883  31.344  29.622  1.00  0.58           H  
ATOM   1020 1HD1 LEU A  63      24.965  30.028  31.438  1.00  0.58           H  
ATOM   1021 2HD1 LEU A  63      24.353  31.680  31.480  1.00  0.58           H  
ATOM   1022 3HD1 LEU A  63      23.354  30.377  30.844  1.00  0.58           H  
ATOM   1023 1HD2 LEU A  63      25.494  28.935  29.279  1.00  0.58           H  
ATOM   1024 2HD2 LEU A  63      23.837  29.276  28.718  1.00  0.58           H  
ATOM   1025 3HD2 LEU A  63      25.239  29.842  27.768  1.00  0.58           H  
ATOM   1026  N   ASP A  64      22.291  33.109  26.520  1.00  0.60           N  
ATOM   1027  CA  ASP A  64      21.224  34.002  26.088  1.00  0.60           C  
ATOM   1028  C   ASP A  64      20.162  34.177  27.171  1.00  0.60           C  
ATOM   1029  O   ASP A  64      19.584  35.256  27.327  1.00  0.60           O  
ATOM   1030  CB  ASP A  64      20.584  33.426  24.845  1.00  0.60           C  
ATOM   1031  CG  ASP A  64      21.532  33.357  23.635  1.00  0.60           C  
ATOM   1032  OD1 ASP A  64      22.008  34.386  23.222  1.00  0.60           O  
ATOM   1033  OD2 ASP A  64      21.798  32.265  23.151  1.00  0.60           O  
ATOM   1034  H   ASP A  64      22.130  32.110  26.443  1.00  0.60           H  
ATOM   1035  HA  ASP A  64      21.653  34.977  25.860  1.00  0.60           H  
ATOM   1036 1HB  ASP A  64      20.244  32.417  25.085  1.00  0.60           H  
ATOM   1037 2HB  ASP A  64      19.707  34.014  24.579  1.00  0.60           H  
ATOM   1038  N   ALA A  65      19.926  33.113  27.933  1.00  0.62           N  
ATOM   1039  CA  ALA A  65      18.912  33.152  28.986  1.00  0.62           C  
ATOM   1040  C   ALA A  65      19.254  32.177  30.098  1.00  0.62           C  
ATOM   1041  O   ALA A  65      20.008  31.241  29.871  1.00  0.62           O  
ATOM   1042  CB  ALA A  65      17.537  32.829  28.424  1.00  0.62           C  
ATOM   1043  H   ALA A  65      20.434  32.250  27.739  1.00  0.62           H  
ATOM   1044  HA  ALA A  65      18.909  34.153  29.403  1.00  0.62           H  
ATOM   1045 1HB  ALA A  65      16.808  32.895  29.225  1.00  0.62           H  
ATOM   1046 2HB  ALA A  65      17.287  33.550  27.650  1.00  0.62           H  
ATOM   1047 3HB  ALA A  65      17.529  31.836  28.008  1.00  0.62           H  
ATOM   1048  N   ASN A  66      18.728  32.419  31.298  1.00  0.66           N  
ATOM   1049  CA  ASN A  66      18.944  31.525  32.441  1.00  0.66           C  
ATOM   1050  C   ASN A  66      17.705  31.031  33.171  1.00  0.66           C  
ATOM   1051  O   ASN A  66      16.953  31.825  33.741  1.00  0.66           O  
ATOM   1052  CB  ASN A  66      19.829  32.162  33.461  1.00  0.66           C  
ATOM   1053  CG  ASN A  66      21.163  32.324  33.031  1.00  0.66           C  
ATOM   1054  OD1 ASN A  66      21.610  31.670  32.100  1.00  0.66           O  
ATOM   1055  ND2 ASN A  66      21.863  33.168  33.667  1.00  0.66           N  
ATOM   1056  H   ASN A  66      18.142  33.245  31.390  1.00  0.66           H  
ATOM   1057  HA  ASN A  66      19.446  30.631  32.071  1.00  0.66           H  
ATOM   1058 1HB  ASN A  66      19.431  33.137  33.735  1.00  0.66           H  
ATOM   1059 2HB  ASN A  66      19.822  31.574  34.303  1.00  0.66           H  
ATOM   1060 1HD2 ASN A  66      22.820  33.310  33.364  1.00  0.66           H  
ATOM   1061 2HD2 ASN A  66      21.499  33.703  34.443  1.00  0.66           H  
ATOM   1062  N   TYR A  67      17.463  29.727  33.099  1.00  0.70           N  
ATOM   1063  CA  TYR A  67      16.341  29.064  33.766  1.00  0.70           C  
ATOM   1064  C   TYR A  67      16.727  28.363  35.081  1.00  0.70           C  
ATOM   1065  O   TYR A  67      16.693  27.130  35.144  1.00  0.70           O  
ATOM   1066  CB  TYR A  67      15.750  28.057  32.814  1.00  0.70           C  
ATOM   1067  CG  TYR A  67      14.460  27.431  33.201  1.00  0.70           C  
ATOM   1068  CD1 TYR A  67      13.644  27.903  34.215  1.00  0.70           C  
ATOM   1069  CD2 TYR A  67      14.095  26.384  32.474  1.00  0.70           C  
ATOM   1070  CE1 TYR A  67      12.452  27.246  34.442  1.00  0.70           C  
ATOM   1071  CE2 TYR A  67      12.948  25.729  32.668  1.00  0.70           C  
ATOM   1072  CZ  TYR A  67      12.116  26.136  33.634  1.00  0.70           C  
ATOM   1073  OH  TYR A  67      10.953  25.452  33.806  1.00  0.70           O  
ATOM   1074  H   TYR A  67      18.138  29.138  32.613  1.00  0.70           H  
ATOM   1075  HA  TYR A  67      15.590  29.819  34.005  1.00  0.70           H  
ATOM   1076 1HB  TYR A  67      15.627  28.515  31.838  1.00  0.70           H  
ATOM   1077 2HB  TYR A  67      16.476  27.251  32.682  1.00  0.70           H  
ATOM   1078  HD1 TYR A  67      13.932  28.773  34.815  1.00  0.70           H  
ATOM   1079  HD2 TYR A  67      14.752  26.090  31.728  1.00  0.70           H  
ATOM   1080  HE1 TYR A  67      11.784  27.586  35.233  1.00  0.70           H  
ATOM   1081  HE2 TYR A  67      12.694  24.876  32.041  1.00  0.70           H  
ATOM   1082  HH  TYR A  67      10.605  25.593  34.693  1.00  0.70           H  
ATOM   1083  N   PHE A  68      17.126  29.093  36.116  1.00  0.74           N  
ATOM   1084  CA  PHE A  68      17.529  28.389  37.342  1.00  0.74           C  
ATOM   1085  C   PHE A  68      17.151  29.118  38.619  1.00  0.74           C  
ATOM   1086  O   PHE A  68      17.379  28.615  39.719  1.00  0.74           O  
ATOM   1087  CB  PHE A  68      19.020  28.173  37.386  1.00  0.74           C  
ATOM   1088  CG  PHE A  68      19.760  29.371  37.632  1.00  0.74           C  
ATOM   1089  CD1 PHE A  68      20.206  29.622  38.898  1.00  0.74           C  
ATOM   1090  CD2 PHE A  68      19.980  30.264  36.680  1.00  0.74           C  
ATOM   1091  CE1 PHE A  68      20.885  30.760  39.187  1.00  0.74           C  
ATOM   1092  CE2 PHE A  68      20.655  31.423  36.971  1.00  0.74           C  
ATOM   1093  CZ  PHE A  68      21.114  31.659  38.225  1.00  0.74           C  
ATOM   1094  H   PHE A  68      17.157  30.099  36.041  1.00  0.74           H  
ATOM   1095  HA  PHE A  68      17.054  27.429  37.366  1.00  0.74           H  
ATOM   1096 1HB  PHE A  68      19.256  27.484  38.160  1.00  0.74           H  
ATOM   1097 2HB  PHE A  68      19.362  27.748  36.451  1.00  0.74           H  
ATOM   1098  HD1 PHE A  68      20.005  28.887  39.670  1.00  0.74           H  
ATOM   1099  HD2 PHE A  68      19.606  30.046  35.693  1.00  0.74           H  
ATOM   1100  HE1 PHE A  68      21.233  30.955  40.186  1.00  0.74           H  
ATOM   1101  HE2 PHE A  68      20.841  32.160  36.206  1.00  0.74           H  
ATOM   1102  HZ  PHE A  68      21.653  32.562  38.456  1.00  0.74           H  
ATOM   1103  N   GLN A  69      16.647  30.331  38.471  1.00  0.78           N  
ATOM   1104  CA  GLN A  69      16.534  31.229  39.603  1.00  0.78           C  
ATOM   1105  C   GLN A  69      15.215  31.908  39.755  1.00  0.78           C  
ATOM   1106  O   GLN A  69      14.510  32.171  38.781  1.00  0.78           O  
ATOM   1107  CB  GLN A  69      17.544  32.345  39.418  1.00  0.78           C  
ATOM   1108  CG  GLN A  69      17.285  33.183  38.173  1.00  0.78           C  
ATOM   1109  CD  GLN A  69      18.417  34.078  37.870  1.00  0.78           C  
ATOM   1110  OE1 GLN A  69      18.967  34.763  38.737  1.00  0.78           O  
ATOM   1111  NE2 GLN A  69      18.810  34.065  36.613  1.00  0.78           N  
ATOM   1112  H   GLN A  69      16.411  30.661  37.549  1.00  0.78           H  
ATOM   1113  HA  GLN A  69      16.739  30.670  40.515  1.00  0.78           H  
ATOM   1114 1HB  GLN A  69      17.453  33.015  40.262  1.00  0.78           H  
ATOM   1115 2HB  GLN A  69      18.527  31.969  39.410  1.00  0.78           H  
ATOM   1116 1HG  GLN A  69      17.128  32.524  37.316  1.00  0.78           H  
ATOM   1117 2HG  GLN A  69      16.398  33.798  38.344  1.00  0.78           H  
ATOM   1118 1HE2 GLN A  69      19.618  34.594  36.330  1.00  0.78           H  
ATOM   1119 2HE2 GLN A  69      18.336  33.472  35.953  1.00  0.78           H  
ATOM   1120  N   HIS A  70      14.921  32.260  40.988  1.00  0.79           N  
ATOM   1121  CA  HIS A  70      13.768  33.067  41.252  1.00  0.79           C  
ATOM   1122  C   HIS A  70      14.066  34.541  41.195  1.00  0.79           C  
ATOM   1123  O   HIS A  70      15.231  34.953  41.226  1.00  0.79           O  
ATOM   1124  CB  HIS A  70      13.104  32.639  42.563  1.00  0.79           C  
ATOM   1125  CG  HIS A  70      13.941  32.634  43.778  1.00  0.79           C  
ATOM   1126  ND1 HIS A  70      14.370  33.770  44.432  1.00  0.79           N  
ATOM   1127  CD2 HIS A  70      14.389  31.590  44.502  1.00  0.79           C  
ATOM   1128  CE1 HIS A  70      15.033  33.411  45.511  1.00  0.79           C  
ATOM   1129  NE2 HIS A  70      15.068  32.096  45.569  1.00  0.79           N  
ATOM   1130  H   HIS A  70      15.521  31.979  41.749  1.00  0.79           H  
ATOM   1131  HA  HIS A  70      13.064  32.898  40.459  1.00  0.79           H  
ATOM   1132 1HB  HIS A  70      12.240  33.276  42.752  1.00  0.79           H  
ATOM   1133 2HB  HIS A  70      12.717  31.624  42.439  1.00  0.79           H  
ATOM   1134  HD2 HIS A  70      14.224  30.534  44.280  1.00  0.79           H  
ATOM   1135  HE1 HIS A  70      15.469  34.079  46.212  1.00  0.79           H  
ATOM   1136  HE2 HIS A  70      15.518  31.532  46.301  1.00  0.79           H  
ATOM   1137  N   ARG A  71      13.006  35.338  41.161  1.00  0.80           N  
ATOM   1138  CA  ARG A  71      13.179  36.768  41.091  1.00  0.80           C  
ATOM   1139  C   ARG A  71      13.992  37.383  42.235  1.00  0.80           C  
ATOM   1140  O   ARG A  71      15.003  38.004  41.934  1.00  0.80           O  
ATOM   1141  CB  ARG A  71      11.854  37.486  40.892  1.00  0.80           C  
ATOM   1142  CG  ARG A  71      11.998  38.990  40.931  1.00  0.80           C  
ATOM   1143  CD  ARG A  71      10.714  39.693  40.922  1.00  0.80           C  
ATOM   1144  NE  ARG A  71       9.888  39.339  42.078  1.00  0.80           N  
ATOM   1145  CZ  ARG A  71      10.062  39.802  43.341  1.00  0.80           C  
ATOM   1146  NH1 ARG A  71      11.054  40.621  43.646  1.00  0.80           N  
ATOM   1147  NH2 ARG A  71       9.219  39.419  44.292  1.00  0.80           N  
ATOM   1148  H   ARG A  71      12.078  34.934  41.144  1.00  0.80           H  
ATOM   1149  HA  ARG A  71      13.738  36.966  40.176  1.00  0.80           H  
ATOM   1150 1HB  ARG A  71      11.520  37.267  39.882  1.00  0.80           H  
ATOM   1151 2HB  ARG A  71      11.064  37.146  41.526  1.00  0.80           H  
ATOM   1152 1HG  ARG A  71      12.518  39.278  41.845  1.00  0.80           H  
ATOM   1153 2HG  ARG A  71      12.584  39.328  40.075  1.00  0.80           H  
ATOM   1154 1HD  ARG A  71      10.905  40.768  40.954  1.00  0.80           H  
ATOM   1155 2HD  ARG A  71      10.164  39.447  40.015  1.00  0.80           H  
ATOM   1156  HE  ARG A  71       9.112  38.712  41.918  1.00  0.80           H  
ATOM   1157 1HH1 ARG A  71      11.752  40.926  42.938  1.00  0.80           H  
ATOM   1158 2HH1 ARG A  71      11.163  40.947  44.591  1.00  0.80           H  
ATOM   1159 1HH2 ARG A  71       8.457  38.790  44.069  1.00  0.80           H  
ATOM   1160 2HH2 ARG A  71       9.338  39.757  45.235  1.00  0.80           H  
ATOM   1161  N   PRO A  72      13.630  37.269  43.534  1.00  0.79           N  
ATOM   1162  CA  PRO A  72      14.420  37.819  44.621  1.00  0.79           C  
ATOM   1163  C   PRO A  72      15.897  37.438  44.548  1.00  0.79           C  
ATOM   1164  O   PRO A  72      16.762  38.277  44.830  1.00  0.79           O  
ATOM   1165  CB  PRO A  72      13.759  37.205  45.832  1.00  0.79           C  
ATOM   1166  CG  PRO A  72      12.331  37.041  45.422  1.00  0.79           C  
ATOM   1167  CD  PRO A  72      12.386  36.611  43.984  1.00  0.79           C  
ATOM   1168  HA  PRO A  72      14.302  38.912  44.627  1.00  0.79           H  
ATOM   1169 1HB  PRO A  72      14.253  36.271  46.118  1.00  0.79           H  
ATOM   1170 2HB  PRO A  72      13.871  37.894  46.644  1.00  0.79           H  
ATOM   1171 1HG  PRO A  72      11.843  36.312  46.051  1.00  0.79           H  
ATOM   1172 2HG  PRO A  72      11.796  37.986  45.555  1.00  0.79           H  
ATOM   1173 1HD  PRO A  72      12.436  35.528  43.892  1.00  0.79           H  
ATOM   1174 2HD  PRO A  72      11.514  37.024  43.543  1.00  0.79           H  
ATOM   1175  N   TYR A  73      16.217  36.199  44.132  1.00  0.79           N  
ATOM   1176  CA  TYR A  73      17.631  35.868  43.967  1.00  0.79           C  
ATOM   1177  C   TYR A  73      18.261  36.756  42.908  1.00  0.79           C  
ATOM   1178  O   TYR A  73      19.304  37.367  43.146  1.00  0.79           O  
ATOM   1179  CB  TYR A  73      17.882  34.407  43.604  1.00  0.79           C  
ATOM   1180  CG  TYR A  73      19.363  34.162  43.275  1.00  0.79           C  
ATOM   1181  CD1 TYR A  73      20.309  34.044  44.282  1.00  0.79           C  
ATOM   1182  CD2 TYR A  73      19.771  34.079  41.953  1.00  0.79           C  
ATOM   1183  CE1 TYR A  73      21.649  33.854  43.952  1.00  0.79           C  
ATOM   1184  CE2 TYR A  73      21.091  33.884  41.634  1.00  0.79           C  
ATOM   1185  CZ  TYR A  73      22.027  33.781  42.619  1.00  0.79           C  
ATOM   1186  OH  TYR A  73      23.340  33.599  42.285  1.00  0.79           O  
ATOM   1187  H   TYR A  73      15.502  35.484  43.961  1.00  0.79           H  
ATOM   1188  HA  TYR A  73      18.142  36.068  44.908  1.00  0.79           H  
ATOM   1189 1HB  TYR A  73      17.611  33.765  44.435  1.00  0.79           H  
ATOM   1190 2HB  TYR A  73      17.274  34.125  42.742  1.00  0.79           H  
ATOM   1191  HD1 TYR A  73      20.011  34.104  45.334  1.00  0.79           H  
ATOM   1192  HD2 TYR A  73      19.046  34.177  41.166  1.00  0.79           H  
ATOM   1193  HE1 TYR A  73      22.394  33.764  44.745  1.00  0.79           H  
ATOM   1194  HE2 TYR A  73      21.394  33.823  40.596  1.00  0.79           H  
ATOM   1195  HH  TYR A  73      23.388  33.172  41.404  1.00  0.79           H  
ATOM   1196  N   LEU A  74      17.620  36.826  41.735  1.00  0.78           N  
ATOM   1197  CA  LEU A  74      18.126  37.623  40.625  1.00  0.78           C  
ATOM   1198  C   LEU A  74      18.295  39.072  41.042  1.00  0.78           C  
ATOM   1199  O   LEU A  74      19.324  39.695  40.752  1.00  0.78           O  
ATOM   1200  CB  LEU A  74      17.190  37.570  39.411  1.00  0.78           C  
ATOM   1201  CG  LEU A  74      17.748  38.282  38.129  1.00  0.78           C  
ATOM   1202  CD1 LEU A  74      17.100  37.708  36.916  1.00  0.78           C  
ATOM   1203  CD2 LEU A  74      17.486  39.767  38.206  1.00  0.78           C  
ATOM   1204  H   LEU A  74      16.750  36.304  41.612  1.00  0.78           H  
ATOM   1205  HA  LEU A  74      19.092  37.224  40.328  1.00  0.78           H  
ATOM   1206 1HB  LEU A  74      16.984  36.527  39.174  1.00  0.78           H  
ATOM   1207 2HB  LEU A  74      16.251  38.054  39.676  1.00  0.78           H  
ATOM   1208  HG  LEU A  74      18.823  38.106  38.052  1.00  0.78           H  
ATOM   1209 1HD1 LEU A  74      17.500  38.201  36.027  1.00  0.78           H  
ATOM   1210 2HD1 LEU A  74      17.316  36.649  36.882  1.00  0.78           H  
ATOM   1211 3HD1 LEU A  74      16.026  37.865  36.968  1.00  0.78           H  
ATOM   1212 1HD2 LEU A  74      17.874  40.238  37.317  1.00  0.78           H  
ATOM   1213 2HD2 LEU A  74      16.413  39.953  38.279  1.00  0.78           H  
ATOM   1214 3HD2 LEU A  74      17.980  40.182  39.078  1.00  0.78           H  
ATOM   1215  N   ASP A  75      17.264  39.631  41.681  1.00  0.78           N  
ATOM   1216  CA  ASP A  75      17.299  41.023  42.083  1.00  0.78           C  
ATOM   1217  C   ASP A  75      18.480  41.272  43.012  1.00  0.78           C  
ATOM   1218  O   ASP A  75      19.220  42.245  42.832  1.00  0.78           O  
ATOM   1219  CB  ASP A  75      15.994  41.401  42.801  1.00  0.78           C  
ATOM   1220  CG  ASP A  75      14.740  41.499  41.870  1.00  0.78           C  
ATOM   1221  OD1 ASP A  75      14.891  41.547  40.668  1.00  0.78           O  
ATOM   1222  OD2 ASP A  75      13.636  41.529  42.401  1.00  0.78           O  
ATOM   1223  H   ASP A  75      16.450  39.060  41.889  1.00  0.78           H  
ATOM   1224  HA  ASP A  75      17.415  41.643  41.195  1.00  0.78           H  
ATOM   1225 1HB  ASP A  75      15.789  40.652  43.568  1.00  0.78           H  
ATOM   1226 2HB  ASP A  75      16.128  42.353  43.311  1.00  0.78           H  
ATOM   1227  N   ARG A  76      18.707  40.364  43.970  1.00  0.79           N  
ATOM   1228  CA  ARG A  76      19.844  40.516  44.864  1.00  0.79           C  
ATOM   1229  C   ARG A  76      21.144  40.427  44.087  1.00  0.79           C  
ATOM   1230  O   ARG A  76      22.030  41.259  44.261  1.00  0.79           O  
ATOM   1231  CB  ARG A  76      19.858  39.499  45.991  1.00  0.79           C  
ATOM   1232  CG  ARG A  76      21.045  39.724  46.937  1.00  0.79           C  
ATOM   1233  CD  ARG A  76      21.115  38.825  48.136  1.00  0.79           C  
ATOM   1234  NE  ARG A  76      21.371  37.433  47.818  1.00  0.79           N  
ATOM   1235  CZ  ARG A  76      22.581  36.936  47.477  1.00  0.79           C  
ATOM   1236  NH1 ARG A  76      23.642  37.728  47.357  1.00  0.79           N  
ATOM   1237  NH2 ARG A  76      22.710  35.645  47.263  1.00  0.79           N  
ATOM   1238  H   ARG A  76      18.077  39.570  44.094  1.00  0.79           H  
ATOM   1239  HA  ARG A  76      19.788  41.503  45.320  1.00  0.79           H  
ATOM   1240 1HB  ARG A  76      18.953  39.593  46.553  1.00  0.79           H  
ATOM   1241 2HB  ARG A  76      19.905  38.485  45.586  1.00  0.79           H  
ATOM   1242 1HG  ARG A  76      21.966  39.575  46.369  1.00  0.79           H  
ATOM   1243 2HG  ARG A  76      21.026  40.755  47.297  1.00  0.79           H  
ATOM   1244 1HD  ARG A  76      21.925  39.177  48.779  1.00  0.79           H  
ATOM   1245 2HD  ARG A  76      20.177  38.880  48.682  1.00  0.79           H  
ATOM   1246  HE  ARG A  76      20.604  36.779  47.888  1.00  0.79           H  
ATOM   1247 1HH1 ARG A  76      23.574  38.754  47.511  1.00  0.79           H  
ATOM   1248 2HH1 ARG A  76      24.532  37.334  47.105  1.00  0.79           H  
ATOM   1249 1HH2 ARG A  76      21.901  35.016  47.398  1.00  0.79           H  
ATOM   1250 2HH2 ARG A  76      23.600  35.254  47.006  1.00  0.79           H  
ATOM   1251  N   PHE A  77      21.248  39.435  43.199  1.00  0.80           N  
ATOM   1252  CA  PHE A  77      22.452  39.232  42.410  1.00  0.80           C  
ATOM   1253  C   PHE A  77      22.802  40.536  41.705  1.00  0.80           C  
ATOM   1254  O   PHE A  77      23.939  41.014  41.799  1.00  0.80           O  
ATOM   1255  CB  PHE A  77      22.227  38.126  41.370  1.00  0.80           C  
ATOM   1256  CG  PHE A  77      23.396  37.828  40.466  1.00  0.80           C  
ATOM   1257  CD1 PHE A  77      24.340  36.852  40.791  1.00  0.80           C  
ATOM   1258  CD2 PHE A  77      23.566  38.542  39.290  1.00  0.80           C  
ATOM   1259  CE1 PHE A  77      25.405  36.604  39.944  1.00  0.80           C  
ATOM   1260  CE2 PHE A  77      24.632  38.296  38.466  1.00  0.80           C  
ATOM   1261  CZ  PHE A  77      25.553  37.329  38.791  1.00  0.80           C  
ATOM   1262  H   PHE A  77      20.473  38.784  43.084  1.00  0.80           H  
ATOM   1263  HA  PHE A  77      23.271  38.952  43.074  1.00  0.80           H  
ATOM   1264 1HB  PHE A  77      21.946  37.203  41.884  1.00  0.80           H  
ATOM   1265 2HB  PHE A  77      21.394  38.393  40.740  1.00  0.80           H  
ATOM   1266  HD1 PHE A  77      24.223  36.275  41.713  1.00  0.80           H  
ATOM   1267  HD2 PHE A  77      22.836  39.311  39.022  1.00  0.80           H  
ATOM   1268  HE1 PHE A  77      26.121  35.842  40.185  1.00  0.80           H  
ATOM   1269  HE2 PHE A  77      24.741  38.857  37.540  1.00  0.80           H  
ATOM   1270  HZ  PHE A  77      26.379  37.132  38.130  1.00  0.80           H  
ATOM   1271  N   ASN A  78      21.813  41.149  41.033  1.00  0.81           N  
ATOM   1272  CA  ASN A  78      22.068  42.412  40.354  1.00  0.81           C  
ATOM   1273  C   ASN A  78      22.557  43.506  41.287  1.00  0.81           C  
ATOM   1274  O   ASN A  78      23.561  44.164  40.984  1.00  0.81           O  
ATOM   1275  CB  ASN A  78      20.829  42.949  39.647  1.00  0.81           C  
ATOM   1276  CG  ASN A  78      20.493  42.396  38.290  1.00  0.81           C  
ATOM   1277  OD1 ASN A  78      21.279  41.780  37.554  1.00  0.81           O  
ATOM   1278  ND2 ASN A  78      19.275  42.662  37.924  1.00  0.81           N  
ATOM   1279  H   ASN A  78      20.886  40.720  40.997  1.00  0.81           H  
ATOM   1280  HA  ASN A  78      22.846  42.248  39.619  1.00  0.81           H  
ATOM   1281 1HB  ASN A  78      19.966  42.778  40.297  1.00  0.81           H  
ATOM   1282 2HB  ASN A  78      20.937  44.028  39.546  1.00  0.81           H  
ATOM   1283 1HD2 ASN A  78      18.922  42.369  37.020  1.00  0.81           H  
ATOM   1284 2HD2 ASN A  78      18.673  43.168  38.537  1.00  0.81           H  
ATOM   1285  N   LEU A  79      21.872  43.693  42.418  1.00  0.80           N  
ATOM   1286  CA  LEU A  79      22.207  44.764  43.350  1.00  0.80           C  
ATOM   1287  C   LEU A  79      23.573  44.604  44.004  1.00  0.80           C  
ATOM   1288  O   LEU A  79      24.316  45.576  44.156  1.00  0.80           O  
ATOM   1289  CB  LEU A  79      21.137  44.819  44.438  1.00  0.80           C  
ATOM   1290  CG  LEU A  79      19.757  45.285  43.967  1.00  0.80           C  
ATOM   1291  CD1 LEU A  79      18.753  45.085  45.086  1.00  0.80           C  
ATOM   1292  CD2 LEU A  79      19.839  46.739  43.547  1.00  0.80           C  
ATOM   1293  H   LEU A  79      21.067  43.094  42.622  1.00  0.80           H  
ATOM   1294  HA  LEU A  79      22.200  45.702  42.800  1.00  0.80           H  
ATOM   1295 1HB  LEU A  79      21.026  43.815  44.855  1.00  0.80           H  
ATOM   1296 2HB  LEU A  79      21.474  45.484  45.229  1.00  0.80           H  
ATOM   1297  HG  LEU A  79      19.440  44.687  43.116  1.00  0.80           H  
ATOM   1298 1HD1 LEU A  79      17.768  45.404  44.752  1.00  0.80           H  
ATOM   1299 2HD1 LEU A  79      18.721  44.026  45.351  1.00  0.80           H  
ATOM   1300 3HD1 LEU A  79      19.052  45.670  45.954  1.00  0.80           H  
ATOM   1301 1HD2 LEU A  79      18.859  47.072  43.205  1.00  0.80           H  
ATOM   1302 2HD2 LEU A  79      20.154  47.346  44.396  1.00  0.80           H  
ATOM   1303 3HD2 LEU A  79      20.562  46.841  42.738  1.00  0.80           H  
ATOM   1304  N   ASP A  80      23.918  43.375  44.364  1.00  0.78           N  
ATOM   1305  CA  ASP A  80      25.187  43.100  45.014  1.00  0.78           C  
ATOM   1306  C   ASP A  80      26.373  43.157  44.052  1.00  0.78           C  
ATOM   1307  O   ASP A  80      27.465  43.583  44.435  1.00  0.78           O  
ATOM   1308  CB  ASP A  80      25.135  41.749  45.747  1.00  0.78           C  
ATOM   1309  CG  ASP A  80      24.243  41.796  47.028  1.00  0.78           C  
ATOM   1310  OD1 ASP A  80      23.907  42.885  47.433  1.00  0.78           O  
ATOM   1311  OD2 ASP A  80      23.908  40.756  47.588  1.00  0.78           O  
ATOM   1312  H   ASP A  80      23.266  42.611  44.202  1.00  0.78           H  
ATOM   1313  HA  ASP A  80      25.345  43.868  45.769  1.00  0.78           H  
ATOM   1314 1HB  ASP A  80      24.725  40.996  45.066  1.00  0.78           H  
ATOM   1315 2HB  ASP A  80      26.142  41.439  46.016  1.00  0.78           H  
ATOM   1316  N   ARG A  81      26.173  42.722  42.805  1.00  0.75           N  
ATOM   1317  CA  ARG A  81      27.262  42.686  41.836  1.00  0.75           C  
ATOM   1318  C   ARG A  81      27.263  43.783  40.760  1.00  0.75           C  
ATOM   1319  O   ARG A  81      28.227  43.873  40.002  1.00  0.75           O  
ATOM   1320  CB  ARG A  81      27.270  41.336  41.153  1.00  0.75           C  
ATOM   1321  CG  ARG A  81      27.646  40.191  42.037  1.00  0.75           C  
ATOM   1322  CD  ARG A  81      27.583  38.942  41.302  1.00  0.75           C  
ATOM   1323  NE  ARG A  81      27.906  37.796  42.134  1.00  0.75           N  
ATOM   1324  CZ  ARG A  81      29.144  37.297  42.307  1.00  0.75           C  
ATOM   1325  NH1 ARG A  81      30.167  37.832  41.680  1.00  0.75           N  
ATOM   1326  NH2 ARG A  81      29.334  36.270  43.112  1.00  0.75           N  
ATOM   1327  H   ARG A  81      25.260  42.361  42.523  1.00  0.75           H  
ATOM   1328  HA  ARG A  81      28.194  42.777  42.391  1.00  0.75           H  
ATOM   1329 1HB  ARG A  81      26.281  41.125  40.749  1.00  0.75           H  
ATOM   1330 2HB  ARG A  81      27.966  41.350  40.339  1.00  0.75           H  
ATOM   1331 1HG  ARG A  81      28.657  40.332  42.418  1.00  0.75           H  
ATOM   1332 2HG  ARG A  81      26.941  40.135  42.869  1.00  0.75           H  
ATOM   1333 1HD  ARG A  81      26.574  38.845  40.956  1.00  0.75           H  
ATOM   1334 2HD  ARG A  81      28.262  38.966  40.457  1.00  0.75           H  
ATOM   1335  HE  ARG A  81      27.146  37.357  42.635  1.00  0.75           H  
ATOM   1336 1HH1 ARG A  81      30.028  38.621  41.067  1.00  0.75           H  
ATOM   1337 2HH1 ARG A  81      31.094  37.455  41.815  1.00  0.75           H  
ATOM   1338 1HH2 ARG A  81      28.551  35.857  43.599  1.00  0.75           H  
ATOM   1339 2HH2 ARG A  81      30.263  35.897  43.243  1.00  0.75           H  
ATOM   1340  N   LYS A  82      26.235  44.644  40.721  1.00  0.72           N  
ATOM   1341  CA  LYS A  82      26.099  45.707  39.705  1.00  0.72           C  
ATOM   1342  C   LYS A  82      25.988  45.124  38.295  1.00  0.72           C  
ATOM   1343  O   LYS A  82      26.663  45.552  37.357  1.00  0.72           O  
ATOM   1344  CB  LYS A  82      27.263  46.704  39.774  1.00  0.72           C  
ATOM   1345  CG  LYS A  82      27.398  47.424  41.116  1.00  0.72           C  
ATOM   1346  CD  LYS A  82      28.535  48.439  41.089  1.00  0.72           C  
ATOM   1347  CE  LYS A  82      28.703  49.128  42.440  1.00  0.72           C  
ATOM   1348  NZ  LYS A  82      29.840  50.092  42.433  1.00  0.72           N  
ATOM   1349  H   LYS A  82      25.460  44.526  41.369  1.00  0.72           H  
ATOM   1350  HA  LYS A  82      25.173  46.248  39.907  1.00  0.72           H  
ATOM   1351 1HB  LYS A  82      28.205  46.220  39.546  1.00  0.72           H  
ATOM   1352 2HB  LYS A  82      27.113  47.468  39.013  1.00  0.72           H  
ATOM   1353 1HG  LYS A  82      26.463  47.936  41.348  1.00  0.72           H  
ATOM   1354 2HG  LYS A  82      27.593  46.692  41.901  1.00  0.72           H  
ATOM   1355 1HD  LYS A  82      29.466  47.931  40.831  1.00  0.72           H  
ATOM   1356 2HD  LYS A  82      28.331  49.193  40.330  1.00  0.72           H  
ATOM   1357 1HE  LYS A  82      27.787  49.664  42.684  1.00  0.72           H  
ATOM   1358 2HE  LYS A  82      28.886  48.372  43.205  1.00  0.72           H  
ATOM   1359 1HZ  LYS A  82      29.920  50.526  43.342  1.00  0.72           H  
ATOM   1360 2HZ  LYS A  82      30.698  49.602  42.218  1.00  0.72           H  
ATOM   1361 3HZ  LYS A  82      29.676  50.803  41.735  1.00  0.72           H  
ATOM   1362  N   MET A  83      25.137  44.113  38.186  1.00  0.68           N  
ATOM   1363  CA  MET A  83      24.862  43.400  36.938  1.00  0.68           C  
ATOM   1364  C   MET A  83      23.558  43.898  36.325  1.00  0.68           C  
ATOM   1365  O   MET A  83      22.790  44.602  36.983  1.00  0.68           O  
ATOM   1366  CB  MET A  83      24.860  41.901  37.191  1.00  0.68           C  
ATOM   1367  CG  MET A  83      26.191  41.429  37.755  1.00  0.68           C  
ATOM   1368  SD  MET A  83      27.495  41.467  36.597  1.00  0.68           S  
ATOM   1369  CE  MET A  83      28.902  41.121  37.603  1.00  0.68           C  
ATOM   1370  H   MET A  83      24.633  43.872  39.039  1.00  0.68           H  
ATOM   1371  HA  MET A  83      25.659  43.623  36.227  1.00  0.68           H  
ATOM   1372 1HB  MET A  83      24.072  41.629  37.872  1.00  0.68           H  
ATOM   1373 2HB  MET A  83      24.681  41.370  36.253  1.00  0.68           H  
ATOM   1374 1HG  MET A  83      26.450  42.117  38.536  1.00  0.68           H  
ATOM   1375 2HG  MET A  83      26.143  40.462  38.186  1.00  0.68           H  
ATOM   1376 1HE  MET A  83      29.796  41.104  36.982  1.00  0.68           H  
ATOM   1377 2HE  MET A  83      29.006  41.902  38.356  1.00  0.68           H  
ATOM   1378 3HE  MET A  83      28.777  40.157  38.089  1.00  0.68           H  
ATOM   1379  N   HIS A  84      23.311  43.550  35.065  1.00  0.65           N  
ATOM   1380  CA  HIS A  84      22.113  44.023  34.372  1.00  0.65           C  
ATOM   1381  C   HIS A  84      21.262  42.909  33.767  1.00  0.65           C  
ATOM   1382  O   HIS A  84      21.098  42.835  32.539  1.00  0.65           O  
ATOM   1383  CB  HIS A  84      22.509  45.015  33.278  1.00  0.65           C  
ATOM   1384  CG  HIS A  84      23.226  46.228  33.802  1.00  0.65           C  
ATOM   1385  ND1 HIS A  84      22.579  47.233  34.489  1.00  0.65           N  
ATOM   1386  CD2 HIS A  84      24.529  46.590  33.745  1.00  0.65           C  
ATOM   1387  CE1 HIS A  84      23.454  48.161  34.831  1.00  0.65           C  
ATOM   1388  NE2 HIS A  84      24.643  47.797  34.389  1.00  0.65           N  
ATOM   1389  H   HIS A  84      23.971  42.961  34.569  1.00  0.65           H  
ATOM   1390  HA  HIS A  84      21.475  44.553  35.080  1.00  0.65           H  
ATOM   1391 1HB  HIS A  84      23.151  44.519  32.550  1.00  0.65           H  
ATOM   1392 2HB  HIS A  84      21.613  45.350  32.752  1.00  0.65           H  
ATOM   1393  HD1 HIS A  84      21.600  47.267  34.710  1.00  0.65           H  
ATOM   1394  HD2 HIS A  84      25.411  46.119  33.312  1.00  0.65           H  
ATOM   1395  HE1 HIS A  84      23.136  49.043  35.386  1.00  0.65           H  
ATOM   1396  N   LEU A  85      20.770  42.016  34.630  1.00  0.63           N  
ATOM   1397  CA  LEU A  85      19.945  40.899  34.197  1.00  0.63           C  
ATOM   1398  C   LEU A  85      18.475  41.200  34.494  1.00  0.63           C  
ATOM   1399  O   LEU A  85      18.158  41.868  35.481  1.00  0.63           O  
ATOM   1400  CB  LEU A  85      20.386  39.644  34.934  1.00  0.63           C  
ATOM   1401  CG  LEU A  85      21.889  39.355  34.793  1.00  0.63           C  
ATOM   1402  CD1 LEU A  85      22.221  38.113  35.540  1.00  0.63           C  
ATOM   1403  CD2 LEU A  85      22.264  39.277  33.329  1.00  0.63           C  
ATOM   1404  H   LEU A  85      20.973  42.102  35.627  1.00  0.63           H  
ATOM   1405  HA  LEU A  85      20.058  40.757  33.124  1.00  0.63           H  
ATOM   1406 1HB  LEU A  85      20.153  39.752  35.994  1.00  0.63           H  
ATOM   1407 2HB  LEU A  85      19.833  38.790  34.537  1.00  0.63           H  
ATOM   1408  HG  LEU A  85      22.459  40.164  35.258  1.00  0.63           H  
ATOM   1409 1HD1 LEU A  85      23.292  37.933  35.453  1.00  0.63           H  
ATOM   1410 2HD1 LEU A  85      21.950  38.235  36.592  1.00  0.63           H  
ATOM   1411 3HD1 LEU A  85      21.677  37.274  35.124  1.00  0.63           H  
ATOM   1412 1HD2 LEU A  85      23.324  39.077  33.234  1.00  0.63           H  
ATOM   1413 2HD2 LEU A  85      21.706  38.498  32.869  1.00  0.63           H  
ATOM   1414 3HD2 LEU A  85      22.031  40.216  32.851  1.00  0.63           H  
ATOM   1415  N   VAL A  86      17.573  40.692  33.666  1.00  0.63           N  
ATOM   1416  CA  VAL A  86      16.152  40.902  33.907  1.00  0.63           C  
ATOM   1417  C   VAL A  86      15.335  39.626  33.867  1.00  0.63           C  
ATOM   1418  O   VAL A  86      15.535  38.763  33.011  1.00  0.63           O  
ATOM   1419  CB  VAL A  86      15.614  41.888  32.842  1.00  0.63           C  
ATOM   1420  CG1 VAL A  86      15.850  41.332  31.468  1.00  0.63           C  
ATOM   1421  CG2 VAL A  86      14.141  42.135  33.011  1.00  0.63           C  
ATOM   1422  H   VAL A  86      17.876  40.169  32.848  1.00  0.63           H  
ATOM   1423  HA  VAL A  86      16.033  41.353  34.892  1.00  0.63           H  
ATOM   1424  HB  VAL A  86      16.146  42.823  32.940  1.00  0.63           H  
ATOM   1425 1HG1 VAL A  86      15.479  42.039  30.740  1.00  0.63           H  
ATOM   1426 2HG1 VAL A  86      16.904  41.181  31.320  1.00  0.63           H  
ATOM   1427 3HG1 VAL A  86      15.328  40.387  31.360  1.00  0.63           H  
ATOM   1428 1HG2 VAL A  86      13.806  42.840  32.253  1.00  0.63           H  
ATOM   1429 2HG2 VAL A  86      13.599  41.211  32.891  1.00  0.63           H  
ATOM   1430 3HG2 VAL A  86      13.946  42.546  33.999  1.00  0.63           H  
ATOM   1431  N   GLY A  87      14.393  39.493  34.798  1.00  0.63           N  
ATOM   1432  CA  GLY A  87      13.518  38.332  34.753  1.00  0.63           C  
ATOM   1433  C   GLY A  87      12.498  38.585  33.656  1.00  0.63           C  
ATOM   1434  O   GLY A  87      11.853  39.634  33.653  1.00  0.63           O  
ATOM   1435  H   GLY A  87      14.270  40.205  35.505  1.00  0.63           H  
ATOM   1436 1HA  GLY A  87      14.086  37.426  34.551  1.00  0.63           H  
ATOM   1437 2HA  GLY A  87      13.021  38.213  35.712  1.00  0.63           H  
ATOM   1438  N   LEU A  88      12.293  37.617  32.775  1.00  0.64           N  
ATOM   1439  CA  LEU A  88      11.343  37.786  31.691  1.00  0.64           C  
ATOM   1440  C   LEU A  88      10.023  37.084  31.961  1.00  0.64           C  
ATOM   1441  O   LEU A  88       8.951  37.632  31.698  1.00  0.64           O  
ATOM   1442  CB  LEU A  88      11.942  37.230  30.413  1.00  0.64           C  
ATOM   1443  CG  LEU A  88      13.219  37.876  29.971  1.00  0.64           C  
ATOM   1444  CD1 LEU A  88      13.665  37.188  28.748  1.00  0.64           C  
ATOM   1445  CD2 LEU A  88      13.015  39.336  29.750  1.00  0.64           C  
ATOM   1446  H   LEU A  88      12.837  36.765  32.820  1.00  0.64           H  
ATOM   1447  HA  LEU A  88      11.149  38.850  31.562  1.00  0.64           H  
ATOM   1448 1HB  LEU A  88      12.143  36.174  30.566  1.00  0.64           H  
ATOM   1449 2HB  LEU A  88      11.214  37.336  29.611  1.00  0.64           H  
ATOM   1450  HG  LEU A  88      13.989  37.740  30.738  1.00  0.64           H  
ATOM   1451 1HD1 LEU A  88      14.572  37.613  28.396  1.00  0.64           H  
ATOM   1452 2HD1 LEU A  88      13.813  36.134  28.982  1.00  0.64           H  
ATOM   1453 3HD1 LEU A  88      12.906  37.293  27.972  1.00  0.64           H  
ATOM   1454 1HD2 LEU A  88      13.953  39.764  29.437  1.00  0.64           H  
ATOM   1455 2HD2 LEU A  88      12.261  39.495  28.978  1.00  0.64           H  
ATOM   1456 3HD2 LEU A  88      12.691  39.806  30.681  1.00  0.64           H  
ATOM   1457  N   ALA A  89      10.089  35.862  32.484  1.00  0.65           N  
ATOM   1458  CA  ALA A  89       8.836  35.150  32.746  1.00  0.65           C  
ATOM   1459  C   ALA A  89       8.943  34.083  33.804  1.00  0.65           C  
ATOM   1460  O   ALA A  89       9.943  33.376  33.905  1.00  0.65           O  
ATOM   1461  CB  ALA A  89       8.328  34.492  31.489  1.00  0.65           C  
ATOM   1462  H   ALA A  89      11.006  35.454  32.662  1.00  0.65           H  
ATOM   1463  HA  ALA A  89       8.105  35.883  33.089  1.00  0.65           H  
ATOM   1464 1HB  ALA A  89       7.387  34.004  31.694  1.00  0.65           H  
ATOM   1465 2HB  ALA A  89       8.186  35.245  30.715  1.00  0.65           H  
ATOM   1466 3HB  ALA A  89       9.055  33.754  31.156  1.00  0.65           H  
ATOM   1467  N   ASN A  90       7.847  33.904  34.534  1.00  0.67           N  
ATOM   1468  CA  ASN A  90       7.740  32.864  35.550  1.00  0.67           C  
ATOM   1469  C   ASN A  90       7.371  31.546  34.887  1.00  0.67           C  
ATOM   1470  O   ASN A  90       6.392  31.494  34.132  1.00  0.67           O  
ATOM   1471  CB  ASN A  90       6.651  33.215  36.539  1.00  0.67           C  
ATOM   1472  CG  ASN A  90       6.854  34.480  37.306  1.00  0.67           C  
ATOM   1473  OD1 ASN A  90       7.899  34.752  37.872  1.00  0.67           O  
ATOM   1474  ND2 ASN A  90       5.829  35.288  37.330  1.00  0.67           N  
ATOM   1475  H   ASN A  90       7.063  34.526  34.394  1.00  0.67           H  
ATOM   1476  HA  ASN A  90       8.697  32.733  36.054  1.00  0.67           H  
ATOM   1477 1HB  ASN A  90       5.693  33.273  36.016  1.00  0.67           H  
ATOM   1478 2HB  ASN A  90       6.570  32.407  37.254  1.00  0.67           H  
ATOM   1479 1HD2 ASN A  90       5.887  36.157  37.824  1.00  0.67           H  
ATOM   1480 2HD2 ASN A  90       4.981  35.038  36.860  1.00  0.67           H  
ATOM   1481  N   ILE A  91       8.132  30.484  35.149  1.00  0.68           N  
ATOM   1482  CA  ILE A  91       7.799  29.206  34.539  1.00  0.68           C  
ATOM   1483  C   ILE A  91       7.217  28.238  35.565  1.00  0.68           C  
ATOM   1484  O   ILE A  91       6.112  27.719  35.375  1.00  0.68           O  
ATOM   1485  CB  ILE A  91       9.016  28.579  33.875  1.00  0.68           C  
ATOM   1486  CG1 ILE A  91       9.626  29.564  32.877  1.00  0.68           C  
ATOM   1487  CG2 ILE A  91       8.579  27.306  33.136  1.00  0.68           C  
ATOM   1488  CD1 ILE A  91       8.705  30.037  31.747  1.00  0.68           C  
ATOM   1489  H   ILE A  91       8.952  30.554  35.752  1.00  0.68           H  
ATOM   1490  HA  ILE A  91       7.047  29.369  33.770  1.00  0.68           H  
ATOM   1491  HB  ILE A  91       9.763  28.347  34.619  1.00  0.68           H  
ATOM   1492 1HG1 ILE A  91       9.970  30.438  33.437  1.00  0.68           H  
ATOM   1493 2HG1 ILE A  91      10.487  29.080  32.429  1.00  0.68           H  
ATOM   1494 1HG2 ILE A  91       9.424  26.865  32.642  1.00  0.68           H  
ATOM   1495 2HG2 ILE A  91       8.159  26.596  33.848  1.00  0.68           H  
ATOM   1496 3HG2 ILE A  91       7.823  27.557  32.389  1.00  0.68           H  
ATOM   1497 1HD1 ILE A  91       9.245  30.726  31.097  1.00  0.68           H  
ATOM   1498 2HD1 ILE A  91       8.366  29.192  31.174  1.00  0.68           H  
ATOM   1499 3HD1 ILE A  91       7.844  30.546  32.165  1.00  0.68           H  
ATOM   1500  N   HIS A  92       7.944  27.999  36.660  1.00  0.69           N  
ATOM   1501  CA  HIS A  92       7.460  27.053  37.679  1.00  0.69           C  
ATOM   1502  C   HIS A  92       7.936  27.382  39.070  1.00  0.69           C  
ATOM   1503  O   HIS A  92       8.932  28.062  39.234  1.00  0.69           O  
ATOM   1504  CB  HIS A  92       7.862  25.611  37.395  1.00  0.69           C  
ATOM   1505  CG  HIS A  92       9.334  25.307  37.489  1.00  0.69           C  
ATOM   1506  ND1 HIS A  92      10.149  25.284  36.397  1.00  0.69           N  
ATOM   1507  CD2 HIS A  92      10.140  25.044  38.555  1.00  0.69           C  
ATOM   1508  CE1 HIS A  92      11.378  24.989  36.782  1.00  0.69           C  
ATOM   1509  NE2 HIS A  92      11.396  24.848  38.066  1.00  0.69           N  
ATOM   1510  H   HIS A  92       8.831  28.491  36.773  1.00  0.69           H  
ATOM   1511  HA  HIS A  92       6.388  27.072  37.720  1.00  0.69           H  
ATOM   1512 1HB  HIS A  92       7.326  24.980  38.082  1.00  0.69           H  
ATOM   1513 2HB  HIS A  92       7.529  25.343  36.396  1.00  0.69           H  
ATOM   1514  HD2 HIS A  92       9.845  24.997  39.600  1.00  0.69           H  
ATOM   1515  HE1 HIS A  92      12.250  24.885  36.142  1.00  0.69           H  
ATOM   1516  HE2 HIS A  92      12.262  24.632  38.579  1.00  0.69           H  
ATOM   1517  N   VAL A  93       7.268  26.843  40.077  1.00  0.70           N  
ATOM   1518  CA  VAL A  93       7.698  27.039  41.448  1.00  0.70           C  
ATOM   1519  C   VAL A  93       8.240  25.755  42.043  1.00  0.70           C  
ATOM   1520  O   VAL A  93       7.573  24.712  42.017  1.00  0.70           O  
ATOM   1521  CB  VAL A  93       6.523  27.495  42.335  1.00  0.70           C  
ATOM   1522  CG1 VAL A  93       6.994  27.670  43.777  1.00  0.70           C  
ATOM   1523  CG2 VAL A  93       5.921  28.790  41.806  1.00  0.70           C  
ATOM   1524  H   VAL A  93       6.433  26.299  39.889  1.00  0.70           H  
ATOM   1525  HA  VAL A  93       8.485  27.790  41.474  1.00  0.70           H  
ATOM   1526  HB  VAL A  93       5.755  26.717  42.326  1.00  0.70           H  
ATOM   1527 1HG1 VAL A  93       6.150  27.968  44.379  1.00  0.70           H  
ATOM   1528 2HG1 VAL A  93       7.396  26.736  44.161  1.00  0.70           H  
ATOM   1529 3HG1 VAL A  93       7.766  28.442  43.822  1.00  0.70           H  
ATOM   1530 1HG2 VAL A  93       5.080  29.082  42.439  1.00  0.70           H  
ATOM   1531 2HG2 VAL A  93       6.647  29.564  41.826  1.00  0.70           H  
ATOM   1532 3HG2 VAL A  93       5.571  28.639  40.791  1.00  0.70           H  
ATOM   1533  N   GLU A  94       9.468  25.833  42.558  1.00  0.70           N  
ATOM   1534  CA  GLU A  94      10.114  24.720  43.242  1.00  0.70           C  
ATOM   1535  C   GLU A  94      10.263  25.080  44.735  1.00  0.70           C  
ATOM   1536  O   GLU A  94      11.135  25.889  45.082  1.00  0.70           O  
ATOM   1537  CB  GLU A  94      11.490  24.394  42.684  1.00  0.70           C  
ATOM   1538  CG  GLU A  94      12.157  23.244  43.420  1.00  0.70           C  
ATOM   1539  CD  GLU A  94      11.507  21.871  43.194  1.00  0.70           C  
ATOM   1540  OE1 GLU A  94      11.654  21.327  42.142  1.00  0.70           O  
ATOM   1541  OE2 GLU A  94      10.855  21.387  44.091  1.00  0.70           O  
ATOM   1542  H   GLU A  94       9.952  26.720  42.505  1.00  0.70           H  
ATOM   1543  HA  GLU A  94       9.519  23.825  43.102  1.00  0.70           H  
ATOM   1544 1HB  GLU A  94      11.417  24.132  41.626  1.00  0.70           H  
ATOM   1545 2HB  GLU A  94      12.137  25.260  42.773  1.00  0.70           H  
ATOM   1546 1HG  GLU A  94      13.191  23.202  43.119  1.00  0.70           H  
ATOM   1547 2HG  GLU A  94      12.137  23.464  44.488  1.00  0.70           H  
ATOM   1548  N   PRO A  95       9.407  24.546  45.614  1.00  0.70           N  
ATOM   1549  CA  PRO A  95       9.366  24.779  47.043  1.00  0.70           C  
ATOM   1550  C   PRO A  95      10.648  24.372  47.754  1.00  0.70           C  
ATOM   1551  O   PRO A  95      11.345  23.449  47.316  1.00  0.70           O  
ATOM   1552  CB  PRO A  95       8.228  23.843  47.484  1.00  0.70           C  
ATOM   1553  CG  PRO A  95       7.372  23.664  46.283  1.00  0.70           C  
ATOM   1554  CD  PRO A  95       8.313  23.669  45.139  1.00  0.70           C  
ATOM   1555  HA  PRO A  95       9.119  25.832  47.243  1.00  0.70           H  
ATOM   1556 1HB  PRO A  95       8.651  22.893  47.843  1.00  0.70           H  
ATOM   1557 2HB  PRO A  95       7.687  24.269  48.323  1.00  0.70           H  
ATOM   1558 1HG  PRO A  95       6.801  22.729  46.357  1.00  0.70           H  
ATOM   1559 2HG  PRO A  95       6.633  24.484  46.233  1.00  0.70           H  
ATOM   1560 1HD  PRO A  95       8.681  22.648  44.919  1.00  0.70           H  
ATOM   1561 2HD  PRO A  95       7.767  24.100  44.317  1.00  0.70           H  
ATOM   1562  N   LEU A  96      10.941  25.038  48.867  1.00  0.69           N  
ATOM   1563  CA  LEU A  96      12.025  24.546  49.700  1.00  0.69           C  
ATOM   1564  C   LEU A  96      11.355  23.516  50.595  1.00  0.69           C  
ATOM   1565  O   LEU A  96      10.178  23.686  50.959  1.00  0.69           O  
ATOM   1566  CB  LEU A  96      12.681  25.604  50.594  1.00  0.69           C  
ATOM   1567  CG  LEU A  96      13.336  26.823  49.977  1.00  0.69           C  
ATOM   1568  CD1 LEU A  96      13.924  27.640  51.087  1.00  0.69           C  
ATOM   1569  CD2 LEU A  96      14.379  26.435  49.000  1.00  0.69           C  
ATOM   1570  H   LEU A  96      10.386  25.834  49.157  1.00  0.69           H  
ATOM   1571  HA  LEU A  96      12.780  24.051  49.095  1.00  0.69           H  
ATOM   1572 1HB  LEU A  96      11.948  25.964  51.276  1.00  0.69           H  
ATOM   1573 2HB  LEU A  96      13.448  25.101  51.164  1.00  0.69           H  
ATOM   1574  HG  LEU A  96      12.588  27.423  49.487  1.00  0.69           H  
ATOM   1575 1HD1 LEU A  96      14.394  28.521  50.671  1.00  0.69           H  
ATOM   1576 2HD1 LEU A  96      13.137  27.923  51.781  1.00  0.69           H  
ATOM   1577 3HD1 LEU A  96      14.675  27.052  51.610  1.00  0.69           H  
ATOM   1578 1HD2 LEU A  96      14.844  27.327  48.582  1.00  0.69           H  
ATOM   1579 2HD2 LEU A  96      15.142  25.831  49.496  1.00  0.69           H  
ATOM   1580 3HD2 LEU A  96      13.909  25.870  48.206  1.00  0.69           H  
ATOM   1581  N   ARG A  97      12.070  22.459  50.957  1.00  0.68           N  
ATOM   1582  CA  ARG A  97      11.473  21.441  51.810  1.00  0.68           C  
ATOM   1583  C   ARG A  97      12.316  21.070  53.020  1.00  0.68           C  
ATOM   1584  O   ARG A  97      13.538  20.958  52.944  1.00  0.68           O  
ATOM   1585  CB  ARG A  97      11.201  20.203  50.983  1.00  0.68           C  
ATOM   1586  CG  ARG A  97      10.141  20.354  49.921  1.00  0.68           C  
ATOM   1587  CD  ARG A  97       9.873  19.090  49.190  1.00  0.68           C  
ATOM   1588  NE  ARG A  97       8.698  19.227  48.328  1.00  0.68           N  
ATOM   1589  CZ  ARG A  97       8.712  19.692  47.059  1.00  0.68           C  
ATOM   1590  NH1 ARG A  97       9.849  20.031  46.509  1.00  0.68           N  
ATOM   1591  NH2 ARG A  97       7.576  19.799  46.398  1.00  0.68           N  
ATOM   1592  H   ARG A  97      13.022  22.336  50.609  1.00  0.68           H  
ATOM   1593  HA  ARG A  97      10.520  21.816  52.179  1.00  0.68           H  
ATOM   1594 1HB  ARG A  97      12.098  19.981  50.449  1.00  0.68           H  
ATOM   1595 2HB  ARG A  97      10.956  19.356  51.626  1.00  0.68           H  
ATOM   1596 1HG  ARG A  97       9.238  20.687  50.376  1.00  0.68           H  
ATOM   1597 2HG  ARG A  97      10.468  21.095  49.187  1.00  0.68           H  
ATOM   1598 1HD  ARG A  97      10.734  18.838  48.566  1.00  0.68           H  
ATOM   1599 2HD  ARG A  97       9.688  18.284  49.903  1.00  0.68           H  
ATOM   1600  HE  ARG A  97       7.802  18.974  48.722  1.00  0.68           H  
ATOM   1601 1HH1 ARG A  97      10.697  19.942  47.035  1.00  0.68           H  
ATOM   1602 2HH1 ARG A  97       9.906  20.393  45.547  1.00  0.68           H  
ATOM   1603 1HH2 ARG A  97       6.709  19.534  46.838  1.00  0.68           H  
ATOM   1604 2HH2 ARG A  97       7.556  20.158  45.429  1.00  0.68           H  
ATOM   1605  N   PHE A  98      11.639  20.843  54.139  1.00  0.68           N  
ATOM   1606  CA  PHE A  98      12.275  20.468  55.392  1.00  0.68           C  
ATOM   1607  C   PHE A  98      12.292  18.959  55.533  1.00  0.68           C  
ATOM   1608  O   PHE A  98      11.238  18.327  55.640  1.00  0.68           O  
ATOM   1609  CB  PHE A  98      11.529  21.129  56.561  1.00  0.68           C  
ATOM   1610  CG  PHE A  98      12.105  20.926  57.931  1.00  0.68           C  
ATOM   1611  CD1 PHE A  98      13.460  20.867  58.142  1.00  0.68           C  
ATOM   1612  CD2 PHE A  98      11.270  20.834  59.026  1.00  0.68           C  
ATOM   1613  CE1 PHE A  98      13.958  20.699  59.404  1.00  0.68           C  
ATOM   1614  CE2 PHE A  98      11.779  20.677  60.290  1.00  0.68           C  
ATOM   1615  CZ  PHE A  98      13.119  20.601  60.476  1.00  0.68           C  
ATOM   1616  H   PHE A  98      10.629  20.942  54.126  1.00  0.68           H  
ATOM   1617  HA  PHE A  98      13.299  20.825  55.388  1.00  0.68           H  
ATOM   1618 1HB  PHE A  98      11.462  22.200  56.380  1.00  0.68           H  
ATOM   1619 2HB  PHE A  98      10.511  20.751  56.575  1.00  0.68           H  
ATOM   1620  HD1 PHE A  98      14.129  20.947  57.297  1.00  0.68           H  
ATOM   1621  HD2 PHE A  98      10.191  20.891  58.878  1.00  0.68           H  
ATOM   1622  HE1 PHE A  98      15.019  20.648  59.553  1.00  0.68           H  
ATOM   1623  HE2 PHE A  98      11.114  20.617  61.137  1.00  0.68           H  
ATOM   1624  HZ  PHE A  98      13.523  20.470  61.476  1.00  0.68           H  
ATOM   1625  N   TYR A  99      13.496  18.394  55.461  1.00  0.68           N  
ATOM   1626  CA  TYR A  99      13.754  16.958  55.480  1.00  0.68           C  
ATOM   1627  C   TYR A  99      14.510  16.485  56.700  1.00  0.68           C  
ATOM   1628  O   TYR A  99      15.251  17.239  57.329  1.00  0.68           O  
ATOM   1629  CB  TYR A  99      14.566  16.509  54.262  1.00  0.68           C  
ATOM   1630  CG  TYR A  99      13.862  16.526  52.967  1.00  0.68           C  
ATOM   1631  CD1 TYR A  99      13.984  17.582  52.116  1.00  0.68           C  
ATOM   1632  CD2 TYR A  99      13.086  15.443  52.625  1.00  0.68           C  
ATOM   1633  CE1 TYR A  99      13.339  17.548  50.913  1.00  0.68           C  
ATOM   1634  CE2 TYR A  99      12.431  15.418  51.433  1.00  0.68           C  
ATOM   1635  CZ  TYR A  99      12.550  16.460  50.572  1.00  0.68           C  
ATOM   1636  OH  TYR A  99      11.900  16.423  49.356  1.00  0.68           O  
ATOM   1637  H   TYR A  99      14.296  19.016  55.380  1.00  0.68           H  
ATOM   1638  HA  TYR A  99      12.794  16.442  55.473  1.00  0.68           H  
ATOM   1639 1HB  TYR A  99      15.430  17.166  54.169  1.00  0.68           H  
ATOM   1640 2HB  TYR A  99      14.949  15.502  54.428  1.00  0.68           H  
ATOM   1641  HD1 TYR A  99      14.600  18.437  52.390  1.00  0.68           H  
ATOM   1642  HD2 TYR A  99      12.995  14.600  53.309  1.00  0.68           H  
ATOM   1643  HE1 TYR A  99      13.451  18.375  50.231  1.00  0.68           H  
ATOM   1644  HE2 TYR A  99      11.821  14.565  51.170  1.00  0.68           H  
ATOM   1645  HH  TYR A  99      11.934  15.508  48.993  1.00  0.68           H  
ATOM   1646  N   SER A 100      14.335  15.206  57.010  1.00  0.70           N  
ATOM   1647  CA  SER A 100      15.078  14.543  58.067  1.00  0.70           C  
ATOM   1648  C   SER A 100      15.091  13.050  57.858  1.00  0.70           C  
ATOM   1649  O   SER A 100      14.130  12.471  57.358  1.00  0.70           O  
ATOM   1650  CB  SER A 100      14.508  14.833  59.421  1.00  0.70           C  
ATOM   1651  OG  SER A 100      15.242  14.147  60.423  1.00  0.70           O  
ATOM   1652  H   SER A 100      13.680  14.658  56.473  1.00  0.70           H  
ATOM   1653  HA  SER A 100      16.109  14.899  58.045  1.00  0.70           H  
ATOM   1654 1HB  SER A 100      14.551  15.904  59.604  1.00  0.70           H  
ATOM   1655 2HB  SER A 100      13.464  14.538  59.458  1.00  0.70           H  
ATOM   1656  HG  SER A 100      15.422  14.833  61.104  1.00  0.70           H  
ATOM   1657  N   GLN A 101      16.191  12.429  58.250  1.00  0.74           N  
ATOM   1658  CA  GLN A 101      16.332  10.985  58.191  1.00  0.74           C  
ATOM   1659  C   GLN A 101      15.946  10.324  59.522  1.00  0.74           C  
ATOM   1660  O   GLN A 101      15.975   9.099  59.647  1.00  0.74           O  
ATOM   1661  CB  GLN A 101      17.770  10.648  57.799  1.00  0.74           C  
ATOM   1662  CG  GLN A 101      18.135  11.148  56.392  1.00  0.74           C  
ATOM   1663  CD  GLN A 101      19.589  10.894  55.999  1.00  0.74           C  
ATOM   1664  OE1 GLN A 101      20.459  10.639  56.835  1.00  0.74           O  
ATOM   1665  NE2 GLN A 101      19.857  10.969  54.701  1.00  0.74           N  
ATOM   1666  H   GLN A 101      16.948  12.982  58.633  1.00  0.74           H  
ATOM   1667  HA  GLN A 101      15.663  10.603  57.420  1.00  0.74           H  
ATOM   1668 1HB  GLN A 101      18.460  11.100  58.514  1.00  0.74           H  
ATOM   1669 2HB  GLN A 101      17.915   9.569  57.831  1.00  0.74           H  
ATOM   1670 1HG  GLN A 101      17.498  10.639  55.669  1.00  0.74           H  
ATOM   1671 2HG  GLN A 101      17.952  12.219  56.348  1.00  0.74           H  
ATOM   1672 1HE2 GLN A 101      20.790  10.811  54.371  1.00  0.74           H  
ATOM   1673 2HE2 GLN A 101      19.125  11.171  54.050  1.00  0.74           H  
ATOM   1674  N   LYS A 102      15.638  11.150  60.529  1.00  0.78           N  
ATOM   1675  CA  LYS A 102      15.301  10.672  61.874  1.00  0.78           C  
ATOM   1676  C   LYS A 102      13.892  11.078  62.318  1.00  0.78           C  
ATOM   1677  O   LYS A 102      13.174  10.298  62.948  1.00  0.78           O  
ATOM   1678  CB  LYS A 102      16.336  11.184  62.882  1.00  0.78           C  
ATOM   1679  CG  LYS A 102      16.094  10.749  64.324  1.00  0.78           C  
ATOM   1680  CD  LYS A 102      17.252  11.172  65.223  1.00  0.78           C  
ATOM   1681  CE  LYS A 102      17.291  12.684  65.376  1.00  0.78           C  
ATOM   1682  NZ  LYS A 102      18.348  13.134  66.311  1.00  0.78           N  
ATOM   1683  H   LYS A 102      15.609  12.151  60.354  1.00  0.78           H  
ATOM   1684  HA  LYS A 102      15.340   9.583  61.869  1.00  0.78           H  
ATOM   1685 1HB  LYS A 102      17.327  10.839  62.589  1.00  0.78           H  
ATOM   1686 2HB  LYS A 102      16.351  12.277  62.862  1.00  0.78           H  
ATOM   1687 1HG  LYS A 102      15.173  11.208  64.688  1.00  0.78           H  
ATOM   1688 2HG  LYS A 102      15.982   9.667  64.366  1.00  0.78           H  
ATOM   1689 1HD  LYS A 102      17.137  10.718  66.208  1.00  0.78           H  
ATOM   1690 2HD  LYS A 102      18.194  10.835  64.793  1.00  0.78           H  
ATOM   1691 1HE  LYS A 102      17.477  13.134  64.400  1.00  0.78           H  
ATOM   1692 2HE  LYS A 102      16.329  13.034  65.744  1.00  0.78           H  
ATOM   1693 1HZ  LYS A 102      18.306  14.157  66.336  1.00  0.78           H  
ATOM   1694 2HZ  LYS A 102      18.195  12.762  67.230  1.00  0.78           H  
ATOM   1695 3HZ  LYS A 102      19.250  12.850  65.975  1.00  0.78           H  
ATOM   1696  N   ILE A 103      13.526  12.318  62.024  1.00  0.81           N  
ATOM   1697  CA  ILE A 103      12.265  12.909  62.448  1.00  0.81           C  
ATOM   1698  C   ILE A 103      11.223  12.768  61.350  1.00  0.81           C  
ATOM   1699  O   ILE A 103      11.500  13.054  60.191  1.00  0.81           O  
ATOM   1700  CB  ILE A 103      12.494  14.386  62.844  1.00  0.81           C  
ATOM   1701  CG1 ILE A 103      13.534  14.447  63.954  1.00  0.81           C  
ATOM   1702  CG2 ILE A 103      11.214  15.078  63.259  1.00  0.81           C  
ATOM   1703  CD1 ILE A 103      13.130  13.703  65.205  1.00  0.81           C  
ATOM   1704  H   ILE A 103      14.154  12.896  61.481  1.00  0.81           H  
ATOM   1705  HA  ILE A 103      11.906  12.373  63.327  1.00  0.81           H  
ATOM   1706  HB  ILE A 103      12.909  14.916  61.992  1.00  0.81           H  
ATOM   1707 1HG1 ILE A 103      14.470  14.028  63.584  1.00  0.81           H  
ATOM   1708 2HG1 ILE A 103      13.706  15.475  64.210  1.00  0.81           H  
ATOM   1709 1HG2 ILE A 103      11.424  16.114  63.520  1.00  0.81           H  
ATOM   1710 2HG2 ILE A 103      10.512  15.056  62.440  1.00  0.81           H  
ATOM   1711 3HG2 ILE A 103      10.795  14.571  64.119  1.00  0.81           H  
ATOM   1712 1HD1 ILE A 103      13.914  13.795  65.956  1.00  0.81           H  
ATOM   1713 2HD1 ILE A 103      12.211  14.131  65.594  1.00  0.81           H  
ATOM   1714 3HD1 ILE A 103      12.972  12.650  64.973  1.00  0.81           H  
ATOM   1715  N   THR A 104      10.031  12.306  61.723  1.00  0.85           N  
ATOM   1716  CA  THR A 104       8.923  12.125  60.783  1.00  0.85           C  
ATOM   1717  C   THR A 104       7.752  13.060  61.115  1.00  0.85           C  
ATOM   1718  O   THR A 104       6.689  13.000  60.499  1.00  0.85           O  
ATOM   1719  CB  THR A 104       8.455  10.664  60.797  1.00  0.85           C  
ATOM   1720  OG1 THR A 104       7.998  10.314  62.109  1.00  0.85           O  
ATOM   1721  CG2 THR A 104       9.621   9.753  60.418  1.00  0.85           C  
ATOM   1722  H   THR A 104       9.893  12.060  62.692  1.00  0.85           H  
ATOM   1723  HA  THR A 104       9.272  12.365  59.778  1.00  0.85           H  
ATOM   1724  HB  THR A 104       7.642  10.533  60.085  1.00  0.85           H  
ATOM   1725  HG1 THR A 104       7.206  10.818  62.313  1.00  0.85           H  
ATOM   1726 1HG2 THR A 104       9.291   8.716  60.428  1.00  0.85           H  
ATOM   1727 2HG2 THR A 104       9.977  10.014  59.421  1.00  0.85           H  
ATOM   1728 3HG2 THR A 104      10.435   9.879  61.135  1.00  0.85           H  
ATOM   1729  N   ASP A 105       7.969  13.893  62.125  1.00  0.87           N  
ATOM   1730  CA  ASP A 105       7.011  14.852  62.674  1.00  0.87           C  
ATOM   1731  C   ASP A 105       7.782  15.895  63.462  1.00  0.87           C  
ATOM   1732  O   ASP A 105       8.474  15.549  64.415  1.00  0.87           O  
ATOM   1733  CB  ASP A 105       5.966  14.159  63.562  1.00  0.87           C  
ATOM   1734  CG  ASP A 105       4.813  15.082  64.052  1.00  0.87           C  
ATOM   1735  OD1 ASP A 105       5.026  16.266  64.312  1.00  0.87           O  
ATOM   1736  OD2 ASP A 105       3.687  14.602  64.188  1.00  0.87           O  
ATOM   1737  H   ASP A 105       8.888  13.861  62.536  1.00  0.87           H  
ATOM   1738  HA  ASP A 105       6.498  15.350  61.851  1.00  0.87           H  
ATOM   1739 1HB  ASP A 105       5.523  13.328  63.009  1.00  0.87           H  
ATOM   1740 2HB  ASP A 105       6.462  13.737  64.435  1.00  0.87           H  
ATOM   1741  N   ILE A 106       7.679  17.168  63.078  1.00  0.88           N  
ATOM   1742  CA  ILE A 106       8.471  18.228  63.711  1.00  0.88           C  
ATOM   1743  C   ILE A 106       8.208  18.395  65.214  1.00  0.88           C  
ATOM   1744  O   ILE A 106       9.014  18.996  65.926  1.00  0.88           O  
ATOM   1745  CB  ILE A 106       8.227  19.577  63.022  1.00  0.88           C  
ATOM   1746  CG1 ILE A 106       6.788  20.031  63.165  1.00  0.88           C  
ATOM   1747  CG2 ILE A 106       8.544  19.413  61.585  1.00  0.88           C  
ATOM   1748  CD1 ILE A 106       6.586  21.446  62.700  1.00  0.88           C  
ATOM   1749  H   ILE A 106       7.061  17.397  62.312  1.00  0.88           H  
ATOM   1750  HA  ILE A 106       9.517  17.976  63.576  1.00  0.88           H  
ATOM   1751  HB  ILE A 106       8.870  20.339  63.457  1.00  0.88           H  
ATOM   1752 1HG1 ILE A 106       6.144  19.372  62.584  1.00  0.88           H  
ATOM   1753 2HG1 ILE A 106       6.491  19.977  64.210  1.00  0.88           H  
ATOM   1754 1HG2 ILE A 106       8.396  20.346  61.063  1.00  0.88           H  
ATOM   1755 2HG2 ILE A 106       9.562  19.103  61.493  1.00  0.88           H  
ATOM   1756 3HG2 ILE A 106       7.888  18.654  61.162  1.00  0.88           H  
ATOM   1757 1HD1 ILE A 106       5.542  21.732  62.824  1.00  0.88           H  
ATOM   1758 2HD1 ILE A 106       7.214  22.114  63.293  1.00  0.88           H  
ATOM   1759 3HD1 ILE A 106       6.862  21.525  61.648  1.00  0.88           H  
ATOM   1760  N   LYS A 107       7.139  17.788  65.735  1.00  0.89           N  
ATOM   1761  CA  LYS A 107       6.863  17.867  67.166  1.00  0.89           C  
ATOM   1762  C   LYS A 107       7.870  17.028  67.952  1.00  0.89           C  
ATOM   1763  O   LYS A 107       7.965  17.149  69.174  1.00  0.89           O  
ATOM   1764  CB  LYS A 107       5.437  17.422  67.483  1.00  0.89           C  
ATOM   1765  CG  LYS A 107       4.356  18.349  66.921  1.00  0.89           C  
ATOM   1766  CD  LYS A 107       2.956  17.939  67.386  1.00  0.89           C  
ATOM   1767  CE  LYS A 107       2.587  16.588  66.798  1.00  0.89           C  
ATOM   1768  NZ  LYS A 107       2.536  16.633  65.326  1.00  0.89           N  
ATOM   1769  H   LYS A 107       6.484  17.273  65.126  1.00  0.89           H  
ATOM   1770  HA  LYS A 107       6.975  18.904  67.482  1.00  0.89           H  
ATOM   1771 1HB  LYS A 107       5.273  16.428  67.054  1.00  0.89           H  
ATOM   1772 2HB  LYS A 107       5.306  17.345  68.560  1.00  0.89           H  
ATOM   1773 1HG  LYS A 107       4.556  19.374  67.233  1.00  0.89           H  
ATOM   1774 2HG  LYS A 107       4.392  18.304  65.829  1.00  0.89           H  
ATOM   1775 1HD  LYS A 107       2.929  17.880  68.473  1.00  0.89           H  
ATOM   1776 2HD  LYS A 107       2.230  18.681  67.056  1.00  0.89           H  
ATOM   1777 1HE  LYS A 107       3.346  15.863  67.091  1.00  0.89           H  
ATOM   1778 2HE  LYS A 107       1.620  16.265  67.179  1.00  0.89           H  
ATOM   1779 1HZ  LYS A 107       2.361  15.702  64.945  1.00  0.89           H  
ATOM   1780 2HZ  LYS A 107       1.852  17.278  64.995  1.00  0.89           H  
ATOM   1781 3HZ  LYS A 107       3.462  16.895  64.976  1.00  0.89           H  
ATOM   1782  N   ASN A 108       8.633  16.183  67.246  1.00  0.91           N  
ATOM   1783  CA  ASN A 108       9.649  15.355  67.867  1.00  0.91           C  
ATOM   1784  C   ASN A 108      11.033  16.010  67.817  1.00  0.91           C  
ATOM   1785  O   ASN A 108      12.033  15.381  68.175  1.00  0.91           O  
ATOM   1786  CB  ASN A 108       9.676  13.976  67.239  1.00  0.91           C  
ATOM   1787  CG  ASN A 108       8.456  13.173  67.599  1.00  0.91           C  
ATOM   1788  OD1 ASN A 108       7.950  13.252  68.727  1.00  0.91           O  
ATOM   1789  ND2 ASN A 108       7.978  12.391  66.671  1.00  0.91           N  
ATOM   1790  H   ASN A 108       8.511  16.113  66.237  1.00  0.91           H  
ATOM   1791  HA  ASN A 108       9.395  15.239  68.920  1.00  0.91           H  
ATOM   1792 1HB  ASN A 108       9.716  14.074  66.159  1.00  0.91           H  
ATOM   1793 2HB  ASN A 108      10.569  13.441  67.557  1.00  0.91           H  
ATOM   1794 1HD2 ASN A 108       7.171  11.829  66.856  1.00  0.91           H  
ATOM   1795 2HD2 ASN A 108       8.427  12.346  65.784  1.00  0.91           H  
ATOM   1796  N   LEU A 109      11.107  17.274  67.387  1.00  0.92           N  
ATOM   1797  CA  LEU A 109      12.381  17.977  67.439  1.00  0.92           C  
ATOM   1798  C   LEU A 109      12.665  18.252  68.918  1.00  0.92           C  
ATOM   1799  O   LEU A 109      11.760  18.614  69.670  1.00  0.92           O  
ATOM   1800  CB  LEU A 109      12.313  19.267  66.601  1.00  0.92           C  
ATOM   1801  CG  LEU A 109      12.185  19.052  65.064  1.00  0.92           C  
ATOM   1802  CD1 LEU A 109      11.896  20.368  64.378  1.00  0.92           C  
ATOM   1803  CD2 LEU A 109      13.486  18.469  64.527  1.00  0.92           C  
ATOM   1804  H   LEU A 109      10.281  17.769  67.049  1.00  0.92           H  
ATOM   1805  HA  LEU A 109      13.166  17.335  67.042  1.00  0.92           H  
ATOM   1806 1HB  LEU A 109      11.447  19.846  66.928  1.00  0.92           H  
ATOM   1807 2HB  LEU A 109      13.214  19.856  66.791  1.00  0.92           H  
ATOM   1808  HG  LEU A 109      11.374  18.365  64.869  1.00  0.92           H  
ATOM   1809 1HD1 LEU A 109      11.801  20.206  63.314  1.00  0.92           H  
ATOM   1810 2HD1 LEU A 109      10.964  20.764  64.768  1.00  0.92           H  
ATOM   1811 3HD1 LEU A 109      12.703  21.069  64.572  1.00  0.92           H  
ATOM   1812 1HD2 LEU A 109      13.400  18.300  63.451  1.00  0.92           H  
ATOM   1813 2HD2 LEU A 109      14.308  19.161  64.723  1.00  0.92           H  
ATOM   1814 3HD2 LEU A 109      13.681  17.533  65.031  1.00  0.92           H  
ATOM   1815  N   LYS A 110      13.909  18.068  69.347  1.00  0.92           N  
ATOM   1816  CA  LYS A 110      14.257  18.258  70.758  1.00  0.92           C  
ATOM   1817  C   LYS A 110      15.034  19.539  71.033  1.00  0.92           C  
ATOM   1818  O   LYS A 110      15.586  20.158  70.123  1.00  0.92           O  
ATOM   1819  CB  LYS A 110      15.015  17.037  71.284  1.00  0.92           C  
ATOM   1820  CG  LYS A 110      14.245  15.717  71.139  1.00  0.92           C  
ATOM   1821  CD  LYS A 110      12.960  15.718  71.971  1.00  0.92           C  
ATOM   1822  CE  LYS A 110      12.253  14.369  71.901  1.00  0.92           C  
ATOM   1823  NZ  LYS A 110      10.982  14.358  72.688  1.00  0.92           N  
ATOM   1824  H   LYS A 110      14.617  17.769  68.692  1.00  0.92           H  
ATOM   1825  HA  LYS A 110      13.328  18.325  71.325  1.00  0.92           H  
ATOM   1826 1HB  LYS A 110      15.957  16.935  70.744  1.00  0.92           H  
ATOM   1827 2HB  LYS A 110      15.253  17.175  72.338  1.00  0.92           H  
ATOM   1828 1HG  LYS A 110      13.979  15.563  70.089  1.00  0.92           H  
ATOM   1829 2HG  LYS A 110      14.874  14.887  71.458  1.00  0.92           H  
ATOM   1830 1HD  LYS A 110      13.193  15.947  73.010  1.00  0.92           H  
ATOM   1831 2HD  LYS A 110      12.282  16.487  71.588  1.00  0.92           H  
ATOM   1832 1HE  LYS A 110      12.022  14.148  70.856  1.00  0.92           H  
ATOM   1833 2HE  LYS A 110      12.916  13.598  72.289  1.00  0.92           H  
ATOM   1834 1HZ  LYS A 110      10.547  13.450  72.608  1.00  0.92           H  
ATOM   1835 2HZ  LYS A 110      11.182  14.553  73.660  1.00  0.92           H  
ATOM   1836 3HZ  LYS A 110      10.355  15.066  72.323  1.00  0.92           H  
ATOM   1837  N   LYS A 111      15.121  19.897  72.314  1.00  0.90           N  
ATOM   1838  CA  LYS A 111      15.812  21.101  72.780  1.00  0.90           C  
ATOM   1839  C   LYS A 111      17.314  21.144  72.470  1.00  0.90           C  
ATOM   1840  O   LYS A 111      17.933  22.201  72.538  1.00  0.90           O  
ATOM   1841  CB  LYS A 111      15.549  21.288  74.270  1.00  0.90           C  
ATOM   1842  CG  LYS A 111      14.090  21.662  74.574  1.00  0.90           C  
ATOM   1843  CD  LYS A 111      13.839  21.828  76.069  1.00  0.90           C  
ATOM   1844  CE  LYS A 111      12.384  22.207  76.346  1.00  0.90           C  
ATOM   1845  NZ  LYS A 111      12.111  22.333  77.806  1.00  0.90           N  
ATOM   1846  H   LYS A 111      14.651  19.328  73.003  1.00  0.90           H  
ATOM   1847  HA  LYS A 111      15.363  21.944  72.274  1.00  0.90           H  
ATOM   1848 1HB  LYS A 111      15.791  20.370  74.806  1.00  0.90           H  
ATOM   1849 2HB  LYS A 111      16.192  22.078  74.656  1.00  0.90           H  
ATOM   1850 1HG  LYS A 111      13.849  22.600  74.062  1.00  0.90           H  
ATOM   1851 2HG  LYS A 111      13.432  20.884  74.188  1.00  0.90           H  
ATOM   1852 1HD  LYS A 111      14.066  20.893  76.583  1.00  0.90           H  
ATOM   1853 2HD  LYS A 111      14.489  22.608  76.464  1.00  0.90           H  
ATOM   1854 1HE  LYS A 111      12.165  23.159  75.861  1.00  0.90           H  
ATOM   1855 2HE  LYS A 111      11.731  21.440  75.931  1.00  0.90           H  
ATOM   1856 1HZ  LYS A 111      11.143  22.583  77.947  1.00  0.90           H  
ATOM   1857 2HZ  LYS A 111      12.301  21.451  78.261  1.00  0.90           H  
ATOM   1858 3HZ  LYS A 111      12.703  23.049  78.201  1.00  0.90           H  
ATOM   1859  N   GLY A 112      17.918  19.990  72.202  1.00  0.85           N  
ATOM   1860  CA  GLY A 112      19.331  19.937  71.843  1.00  0.85           C  
ATOM   1861  C   GLY A 112      19.549  19.840  70.318  1.00  0.85           C  
ATOM   1862  O   GLY A 112      20.670  19.583  69.875  1.00  0.85           O  
ATOM   1863  H   GLY A 112      17.373  19.143  72.197  1.00  0.85           H  
ATOM   1864 1HA  GLY A 112      19.834  20.826  72.224  1.00  0.85           H  
ATOM   1865 2HA  GLY A 112      19.793  19.079  72.331  1.00  0.85           H  
ATOM   1866  N   SER A 113      18.480  20.006  69.525  1.00  0.79           N  
ATOM   1867  CA  SER A 113      18.538  19.811  68.074  1.00  0.79           C  
ATOM   1868  C   SER A 113      19.188  20.889  67.203  1.00  0.79           C  
ATOM   1869  O   SER A 113      19.357  22.049  67.610  1.00  0.79           O  
ATOM   1870  CB  SER A 113      17.135  19.595  67.540  1.00  0.79           C  
ATOM   1871  OG  SER A 113      16.364  20.722  67.675  1.00  0.79           O  
ATOM   1872  H   SER A 113      17.573  20.236  69.930  1.00  0.79           H  
ATOM   1873  HA  SER A 113      19.105  18.896  67.922  1.00  0.79           H  
ATOM   1874 1HB  SER A 113      17.188  19.348  66.499  1.00  0.79           H  
ATOM   1875 2HB  SER A 113      16.669  18.758  68.053  1.00  0.79           H  
ATOM   1876  HG  SER A 113      16.140  20.779  68.629  1.00  0.79           H  
ATOM   1877  N   VAL A 114      19.478  20.474  65.956  1.00  0.73           N  
ATOM   1878  CA  VAL A 114      20.034  21.339  64.912  1.00  0.73           C  
ATOM   1879  C   VAL A 114      19.373  21.165  63.526  1.00  0.73           C  
ATOM   1880  O   VAL A 114      19.166  20.034  63.044  1.00  0.73           O  
ATOM   1881  CB  VAL A 114      21.544  21.034  64.762  1.00  0.73           C  
ATOM   1882  CG1 VAL A 114      21.710  19.586  64.381  1.00  0.73           C  
ATOM   1883  CG2 VAL A 114      22.188  21.960  63.690  1.00  0.73           C  
ATOM   1884  H   VAL A 114      19.312  19.483  65.766  1.00  0.73           H  
ATOM   1885  HA  VAL A 114      19.906  22.368  65.233  1.00  0.73           H  
ATOM   1886  HB  VAL A 114      22.035  21.194  65.724  1.00  0.73           H  
ATOM   1887 1HG1 VAL A 114      22.770  19.344  64.284  1.00  0.73           H  
ATOM   1888 2HG1 VAL A 114      21.258  18.945  65.146  1.00  0.73           H  
ATOM   1889 3HG1 VAL A 114      21.215  19.431  63.443  1.00  0.73           H  
ATOM   1890 1HG2 VAL A 114      23.248  21.735  63.608  1.00  0.73           H  
ATOM   1891 2HG2 VAL A 114      21.720  21.801  62.721  1.00  0.73           H  
ATOM   1892 3HG2 VAL A 114      22.063  23.005  63.982  1.00  0.73           H  
ATOM   1893  N   ILE A 115      19.126  22.305  62.864  1.00  0.68           N  
ATOM   1894  CA  ILE A 115      18.578  22.336  61.507  1.00  0.68           C  
ATOM   1895  C   ILE A 115      19.505  23.033  60.515  1.00  0.68           C  
ATOM   1896  O   ILE A 115      19.902  24.184  60.730  1.00  0.68           O  
ATOM   1897  CB  ILE A 115      17.185  23.008  61.449  1.00  0.68           C  
ATOM   1898  CG1 ILE A 115      16.169  22.221  62.296  1.00  0.68           C  
ATOM   1899  CG2 ILE A 115      16.708  23.134  59.984  1.00  0.68           C  
ATOM   1900  CD1 ILE A 115      14.811  22.906  62.389  1.00  0.68           C  
ATOM   1901  H   ILE A 115      19.343  23.182  63.338  1.00  0.68           H  
ATOM   1902  HA  ILE A 115      18.450  21.315  61.188  1.00  0.68           H  
ATOM   1903  HB  ILE A 115      17.252  23.997  61.878  1.00  0.68           H  
ATOM   1904 1HG1 ILE A 115      16.040  21.226  61.867  1.00  0.68           H  
ATOM   1905 2HG1 ILE A 115      16.565  22.107  63.299  1.00  0.68           H  
ATOM   1906 1HG2 ILE A 115      15.735  23.616  59.952  1.00  0.68           H  
ATOM   1907 2HG2 ILE A 115      17.414  23.723  59.414  1.00  0.68           H  
ATOM   1908 3HG2 ILE A 115      16.638  22.151  59.540  1.00  0.68           H  
ATOM   1909 1HD1 ILE A 115      14.140  22.310  63.003  1.00  0.68           H  
ATOM   1910 2HD1 ILE A 115      14.909  23.896  62.817  1.00  0.68           H  
ATOM   1911 3HD1 ILE A 115      14.408  22.995  61.399  1.00  0.68           H  
ATOM   1912  N   ALA A 116      19.843  22.339  59.426  1.00  0.66           N  
ATOM   1913  CA  ALA A 116      20.715  22.932  58.419  1.00  0.66           C  
ATOM   1914  C   ALA A 116      19.880  23.765  57.437  1.00  0.66           C  
ATOM   1915  O   ALA A 116      18.803  23.351  57.002  1.00  0.66           O  
ATOM   1916  CB  ALA A 116      21.530  21.866  57.717  1.00  0.66           C  
ATOM   1917  H   ALA A 116      19.472  21.395  59.311  1.00  0.66           H  
ATOM   1918  HA  ALA A 116      21.400  23.601  58.926  1.00  0.66           H  
ATOM   1919 1HB  ALA A 116      22.197  22.350  57.018  1.00  0.66           H  
ATOM   1920 2HB  ALA A 116      22.117  21.329  58.443  1.00  0.66           H  
ATOM   1921 3HB  ALA A 116      20.880  21.179  57.200  1.00  0.66           H  
ATOM   1922  N   VAL A 117      20.387  24.939  57.103  1.00  0.66           N  
ATOM   1923  CA  VAL A 117      19.695  25.917  56.248  1.00  0.66           C  
ATOM   1924  C   VAL A 117      20.619  26.408  55.118  1.00  0.66           C  
ATOM   1925  O   VAL A 117      21.814  26.460  55.346  1.00  0.66           O  
ATOM   1926  CB  VAL A 117      19.184  27.076  57.150  1.00  0.66           C  
ATOM   1927  CG1 VAL A 117      18.595  28.160  56.383  1.00  0.66           C  
ATOM   1928  CG2 VAL A 117      18.074  26.543  58.086  1.00  0.66           C  
ATOM   1929  H   VAL A 117      21.307  25.167  57.493  1.00  0.66           H  
ATOM   1930  HA  VAL A 117      18.824  25.421  55.836  1.00  0.66           H  
ATOM   1931  HB  VAL A 117      20.022  27.481  57.724  1.00  0.66           H  
ATOM   1932 1HG1 VAL A 117      18.242  28.937  57.059  1.00  0.66           H  
ATOM   1933 2HG1 VAL A 117      19.332  28.573  55.698  1.00  0.66           H  
ATOM   1934 3HG1 VAL A 117      17.779  27.766  55.850  1.00  0.66           H  
ATOM   1935 1HG2 VAL A 117      17.704  27.352  58.714  1.00  0.66           H  
ATOM   1936 2HG2 VAL A 117      17.255  26.154  57.484  1.00  0.66           H  
ATOM   1937 3HG2 VAL A 117      18.461  25.752  58.717  1.00  0.66           H  
ATOM   1938  N   PRO A 118      20.167  26.675  53.877  1.00  0.68           N  
ATOM   1939  CA  PRO A 118      21.015  27.171  52.806  1.00  0.68           C  
ATOM   1940  C   PRO A 118      21.762  28.445  53.227  1.00  0.68           C  
ATOM   1941  O   PRO A 118      21.185  29.312  53.893  1.00  0.68           O  
ATOM   1942  CB  PRO A 118      20.008  27.460  51.696  1.00  0.68           C  
ATOM   1943  CG  PRO A 118      18.855  26.518  51.966  1.00  0.68           C  
ATOM   1944  CD  PRO A 118      18.753  26.475  53.469  1.00  0.68           C  
ATOM   1945  HA  PRO A 118      21.693  26.374  52.495  1.00  0.68           H  
ATOM   1946 1HB  PRO A 118      19.708  28.520  51.736  1.00  0.68           H  
ATOM   1947 2HB  PRO A 118      20.475  27.299  50.720  1.00  0.68           H  
ATOM   1948 1HG  PRO A 118      17.930  26.888  51.496  1.00  0.68           H  
ATOM   1949 2HG  PRO A 118      19.053  25.531  51.526  1.00  0.68           H  
ATOM   1950 1HD  PRO A 118      18.122  27.301  53.769  1.00  0.68           H  
ATOM   1951 2HD  PRO A 118      18.370  25.522  53.780  1.00  0.68           H  
ATOM   1952  N   ASN A 119      23.026  28.579  52.800  1.00  0.71           N  
ATOM   1953  CA  ASN A 119      23.836  29.760  53.149  1.00  0.71           C  
ATOM   1954  C   ASN A 119      23.633  30.979  52.242  1.00  0.71           C  
ATOM   1955  O   ASN A 119      24.299  31.998  52.411  1.00  0.71           O  
ATOM   1956  CB  ASN A 119      25.317  29.424  53.143  1.00  0.71           C  
ATOM   1957  CG  ASN A 119      25.852  29.081  51.775  1.00  0.71           C  
ATOM   1958  OD1 ASN A 119      25.120  29.060  50.776  1.00  0.71           O  
ATOM   1959  ND2 ASN A 119      27.138  28.821  51.710  1.00  0.71           N  
ATOM   1960  H   ASN A 119      23.442  27.800  52.293  1.00  0.71           H  
ATOM   1961  HA  ASN A 119      23.560  30.064  54.157  1.00  0.71           H  
ATOM   1962 1HB  ASN A 119      25.875  30.276  53.528  1.00  0.71           H  
ATOM   1963 2HB  ASN A 119      25.501  28.590  53.813  1.00  0.71           H  
ATOM   1964 1HD2 ASN A 119      27.564  28.602  50.832  1.00  0.71           H  
ATOM   1965 2HD2 ASN A 119      27.695  28.855  52.539  1.00  0.71           H  
ATOM   1966  N   ASP A 120      22.703  30.880  51.305  1.00  0.73           N  
ATOM   1967  CA  ASP A 120      22.363  31.972  50.399  1.00  0.73           C  
ATOM   1968  C   ASP A 120      21.235  32.777  51.008  1.00  0.73           C  
ATOM   1969  O   ASP A 120      20.113  32.282  50.996  1.00  0.73           O  
ATOM   1970  CB  ASP A 120      21.925  31.447  49.029  1.00  0.73           C  
ATOM   1971  CG  ASP A 120      21.568  32.567  47.990  1.00  0.73           C  
ATOM   1972  OD1 ASP A 120      21.070  33.653  48.345  1.00  0.73           O  
ATOM   1973  OD2 ASP A 120      21.815  32.322  46.843  1.00  0.73           O  
ATOM   1974  H   ASP A 120      22.212  30.002  51.233  1.00  0.73           H  
ATOM   1975  HA  ASP A 120      23.249  32.575  50.243  1.00  0.73           H  
ATOM   1976 1HB  ASP A 120      22.728  30.837  48.610  1.00  0.73           H  
ATOM   1977 2HB  ASP A 120      21.061  30.795  49.152  1.00  0.73           H  
ATOM   1978  N   PRO A 121      21.433  34.033  51.454  1.00  0.73           N  
ATOM   1979  CA  PRO A 121      20.454  34.833  52.175  1.00  0.73           C  
ATOM   1980  C   PRO A 121      19.053  34.793  51.572  1.00  0.73           C  
ATOM   1981  O   PRO A 121      18.070  34.874  52.307  1.00  0.73           O  
ATOM   1982  CB  PRO A 121      21.046  36.246  52.042  1.00  0.73           C  
ATOM   1983  CG  PRO A 121      22.533  36.017  51.988  1.00  0.73           C  
ATOM   1984  CD  PRO A 121      22.702  34.746  51.184  1.00  0.73           C  
ATOM   1985  HA  PRO A 121      20.442  34.528  53.226  1.00  0.73           H  
ATOM   1986 1HB  PRO A 121      20.651  36.737  51.139  1.00  0.73           H  
ATOM   1987 2HB  PRO A 121      20.735  36.862  52.904  1.00  0.73           H  
ATOM   1988 1HG  PRO A 121      23.030  36.878  51.518  1.00  0.73           H  
ATOM   1989 2HG  PRO A 121      22.941  35.929  53.006  1.00  0.73           H  
ATOM   1990 1HD  PRO A 121      22.807  34.955  50.110  1.00  0.73           H  
ATOM   1991 2HD  PRO A 121      23.563  34.212  51.600  1.00  0.73           H  
ATOM   1992  N   ALA A 122      18.935  34.678  50.247  1.00  0.73           N  
ATOM   1993  CA  ALA A 122      17.600  34.657  49.651  1.00  0.73           C  
ATOM   1994  C   ALA A 122      16.841  33.373  50.026  1.00  0.73           C  
ATOM   1995  O   ALA A 122      15.623  33.378  50.229  1.00  0.73           O  
ATOM   1996  CB  ALA A 122      17.701  34.809  48.151  1.00  0.73           C  
ATOM   1997  H   ALA A 122      19.759  34.537  49.644  1.00  0.73           H  
ATOM   1998  HA  ALA A 122      17.038  35.499  50.054  1.00  0.73           H  
ATOM   1999 1HB  ALA A 122      16.716  34.837  47.754  1.00  0.73           H  
ATOM   2000 2HB  ALA A 122      18.217  35.736  47.913  1.00  0.73           H  
ATOM   2001 3HB  ALA A 122      18.258  33.966  47.731  1.00  0.73           H  
ATOM   2002  N   ASN A 123      17.566  32.258  50.104  1.00  0.71           N  
ATOM   2003  CA  ASN A 123      16.940  30.982  50.405  1.00  0.71           C  
ATOM   2004  C   ASN A 123      17.012  30.735  51.896  1.00  0.71           C  
ATOM   2005  O   ASN A 123      16.167  30.038  52.456  1.00  0.71           O  
ATOM   2006  CB  ASN A 123      17.543  29.870  49.572  1.00  0.71           C  
ATOM   2007  CG  ASN A 123      17.187  30.073  48.094  1.00  0.71           C  
ATOM   2008  OD1 ASN A 123      16.079  30.567  47.780  1.00  0.71           O  
ATOM   2009  ND2 ASN A 123      18.080  29.705  47.204  1.00  0.71           N  
ATOM   2010  H   ASN A 123      18.574  32.307  49.989  1.00  0.71           H  
ATOM   2011  HA  ASN A 123      15.886  31.045  50.147  1.00  0.71           H  
ATOM   2012 1HB  ASN A 123      18.630  29.873  49.690  1.00  0.71           H  
ATOM   2013 2HB  ASN A 123      17.167  28.903  49.910  1.00  0.71           H  
ATOM   2014 1HD2 ASN A 123      17.893  29.820  46.228  1.00  0.71           H  
ATOM   2015 2HD2 ASN A 123      18.951  29.311  47.498  1.00  0.71           H  
ATOM   2016  N   GLN A 124      17.986  31.368  52.560  1.00  0.69           N  
ATOM   2017  CA  GLN A 124      18.072  31.268  54.010  1.00  0.69           C  
ATOM   2018  C   GLN A 124      16.805  31.913  54.531  1.00  0.69           C  
ATOM   2019  O   GLN A 124      16.128  31.360  55.387  1.00  0.69           O  
ATOM   2020  CB  GLN A 124      19.329  31.952  54.577  1.00  0.69           C  
ATOM   2021  CG  GLN A 124      19.539  31.804  56.109  1.00  0.69           C  
ATOM   2022  CD  GLN A 124      20.923  32.272  56.548  1.00  0.69           C  
ATOM   2023  OE1 GLN A 124      21.162  33.096  57.464  1.00  0.69           O  
ATOM   2024  NE2 GLN A 124      21.901  31.700  55.853  1.00  0.69           N  
ATOM   2025  H   GLN A 124      18.669  31.913  52.045  1.00  0.69           H  
ATOM   2026  HA  GLN A 124      18.080  30.220  54.301  1.00  0.69           H  
ATOM   2027 1HB  GLN A 124      20.214  31.602  54.050  1.00  0.69           H  
ATOM   2028 2HB  GLN A 124      19.241  33.014  54.393  1.00  0.69           H  
ATOM   2029 1HG  GLN A 124      18.787  32.405  56.609  1.00  0.69           H  
ATOM   2030 2HG  GLN A 124      19.440  30.784  56.387  1.00  0.69           H  
ATOM   2031 1HE2 GLN A 124      22.856  31.929  56.043  1.00  0.69           H  
ATOM   2032 2HE2 GLN A 124      21.665  31.001  55.126  1.00  0.69           H  
ATOM   2033  N   GLY A 125      16.437  33.053  53.938  1.00  0.67           N  
ATOM   2034  CA  GLY A 125      15.226  33.766  54.292  1.00  0.67           C  
ATOM   2035  C   GLY A 125      14.012  32.900  54.100  1.00  0.67           C  
ATOM   2036  O   GLY A 125      13.267  32.664  55.050  1.00  0.67           O  
ATOM   2037  H   GLY A 125      17.040  33.489  53.241  1.00  0.67           H  
ATOM   2038 1HA  GLY A 125      15.271  34.063  55.329  1.00  0.67           H  
ATOM   2039 2HA  GLY A 125      15.153  34.667  53.698  1.00  0.67           H  
ATOM   2040  N   ARG A 126      13.824  32.348  52.904  1.00  0.66           N  
ATOM   2041  CA  ARG A 126      12.650  31.507  52.702  1.00  0.66           C  
ATOM   2042  C   ARG A 126      12.629  30.350  53.711  1.00  0.66           C  
ATOM   2043  O   ARG A 126      11.586  30.040  54.291  1.00  0.66           O  
ATOM   2044  CB  ARG A 126      12.691  30.916  51.308  1.00  0.66           C  
ATOM   2045  CG  ARG A 126      12.476  31.860  50.164  1.00  0.66           C  
ATOM   2046  CD  ARG A 126      12.839  31.218  48.841  1.00  0.66           C  
ATOM   2047  NE  ARG A 126      11.909  30.168  48.390  1.00  0.66           N  
ATOM   2048  CZ  ARG A 126      12.213  29.240  47.431  1.00  0.66           C  
ATOM   2049  NH1 ARG A 126      13.422  29.213  46.892  1.00  0.66           N  
ATOM   2050  NH2 ARG A 126      11.284  28.357  47.047  1.00  0.66           N  
ATOM   2051  H   ARG A 126      14.459  32.555  52.126  1.00  0.66           H  
ATOM   2052  HA  ARG A 126      11.753  32.114  52.824  1.00  0.66           H  
ATOM   2053 1HB  ARG A 126      13.670  30.511  51.161  1.00  0.66           H  
ATOM   2054 2HB  ARG A 126      11.966  30.104  51.220  1.00  0.66           H  
ATOM   2055 1HG  ARG A 126      11.432  32.134  50.133  1.00  0.66           H  
ATOM   2056 2HG  ARG A 126      13.087  32.755  50.300  1.00  0.66           H  
ATOM   2057 1HD  ARG A 126      12.890  31.983  48.070  1.00  0.66           H  
ATOM   2058 2HD  ARG A 126      13.813  30.764  48.947  1.00  0.66           H  
ATOM   2059  HE  ARG A 126      10.958  30.137  48.809  1.00  0.66           H  
ATOM   2060 1HH1 ARG A 126      14.153  29.868  47.202  1.00  0.66           H  
ATOM   2061 2HH1 ARG A 126      13.634  28.526  46.185  1.00  0.66           H  
ATOM   2062 1HH2 ARG A 126      10.349  28.411  47.467  1.00  0.66           H  
ATOM   2063 2HH2 ARG A 126      11.467  27.627  46.336  1.00  0.66           H  
ATOM   2064  N   ALA A 127      13.789  29.737  53.955  1.00  0.65           N  
ATOM   2065  CA  ALA A 127      13.894  28.623  54.885  1.00  0.65           C  
ATOM   2066  C   ALA A 127      13.542  29.005  56.314  1.00  0.65           C  
ATOM   2067  O   ALA A 127      12.840  28.266  57.009  1.00  0.65           O  
ATOM   2068  CB  ALA A 127      15.296  28.104  54.861  1.00  0.65           C  
ATOM   2069  H   ALA A 127      14.631  30.032  53.463  1.00  0.65           H  
ATOM   2070  HA  ALA A 127      13.204  27.848  54.561  1.00  0.65           H  
ATOM   2071 1HB  ALA A 127      15.394  27.266  55.523  1.00  0.65           H  
ATOM   2072 2HB  ALA A 127      15.559  27.802  53.850  1.00  0.65           H  
ATOM   2073 3HB  ALA A 127      15.952  28.896  55.180  1.00  0.65           H  
ATOM   2074  N   LEU A 128      14.002  30.173  56.756  1.00  0.64           N  
ATOM   2075  CA  LEU A 128      13.722  30.607  58.111  1.00  0.64           C  
ATOM   2076  C   LEU A 128      12.257  30.954  58.227  1.00  0.64           C  
ATOM   2077  O   LEU A 128      11.629  30.714  59.256  1.00  0.64           O  
ATOM   2078  CB  LEU A 128      14.609  31.781  58.487  1.00  0.64           C  
ATOM   2079  CG  LEU A 128      16.082  31.433  58.610  1.00  0.64           C  
ATOM   2080  CD1 LEU A 128      16.813  32.647  58.833  1.00  0.64           C  
ATOM   2081  CD2 LEU A 128      16.306  30.459  59.714  1.00  0.64           C  
ATOM   2082  H   LEU A 128      14.585  30.754  56.152  1.00  0.64           H  
ATOM   2083  HA  LEU A 128      13.938  29.785  58.788  1.00  0.64           H  
ATOM   2084 1HB  LEU A 128      14.511  32.555  57.718  1.00  0.64           H  
ATOM   2085 2HB  LEU A 128      14.282  32.178  59.421  1.00  0.64           H  
ATOM   2086  HG  LEU A 128      16.432  30.993  57.693  1.00  0.64           H  
ATOM   2087 1HD1 LEU A 128      17.863  32.392  58.898  1.00  0.64           H  
ATOM   2088 2HD1 LEU A 128      16.644  33.325  57.995  1.00  0.64           H  
ATOM   2089 3HD1 LEU A 128      16.484  33.118  59.760  1.00  0.64           H  
ATOM   2090 1HD2 LEU A 128      17.363  30.230  59.782  1.00  0.64           H  
ATOM   2091 2HD2 LEU A 128      15.967  30.887  60.642  1.00  0.64           H  
ATOM   2092 3HD2 LEU A 128      15.757  29.569  59.496  1.00  0.64           H  
ATOM   2093  N   ILE A 129      11.697  31.495  57.159  1.00  0.65           N  
ATOM   2094  CA  ILE A 129      10.292  31.819  57.138  1.00  0.65           C  
ATOM   2095  C   ILE A 129       9.508  30.518  57.285  1.00  0.65           C  
ATOM   2096  O   ILE A 129       8.535  30.471  58.035  1.00  0.65           O  
ATOM   2097  CB  ILE A 129       9.923  32.638  55.902  1.00  0.65           C  
ATOM   2098  CG1 ILE A 129      10.588  34.037  56.029  1.00  0.65           C  
ATOM   2099  CG2 ILE A 129       8.427  32.750  55.804  1.00  0.65           C  
ATOM   2100  CD1 ILE A 129      10.581  34.855  54.766  1.00  0.65           C  
ATOM   2101  H   ILE A 129      12.264  31.701  56.335  1.00  0.65           H  
ATOM   2102  HA  ILE A 129      10.070  32.443  58.002  1.00  0.65           H  
ATOM   2103  HB  ILE A 129      10.319  32.159  55.012  1.00  0.65           H  
ATOM   2104 1HG1 ILE A 129      10.059  34.598  56.795  1.00  0.65           H  
ATOM   2105 2HG1 ILE A 129      11.618  33.910  56.353  1.00  0.65           H  
ATOM   2106 1HG2 ILE A 129       8.167  33.339  54.927  1.00  0.65           H  
ATOM   2107 2HG2 ILE A 129       8.004  31.752  55.719  1.00  0.65           H  
ATOM   2108 3HG2 ILE A 129       8.039  33.240  56.699  1.00  0.65           H  
ATOM   2109 1HD1 ILE A 129      11.053  35.807  54.967  1.00  0.65           H  
ATOM   2110 2HD1 ILE A 129      11.131  34.327  53.990  1.00  0.65           H  
ATOM   2111 3HD1 ILE A 129       9.556  35.022  54.442  1.00  0.65           H  
ATOM   2112  N   LEU A 130       9.930  29.446  56.596  1.00  0.66           N  
ATOM   2113  CA  LEU A 130       9.245  28.171  56.771  1.00  0.66           C  
ATOM   2114  C   LEU A 130       9.368  27.690  58.221  1.00  0.66           C  
ATOM   2115  O   LEU A 130       8.386  27.226  58.799  1.00  0.66           O  
ATOM   2116  CB  LEU A 130       9.828  27.090  55.851  1.00  0.66           C  
ATOM   2117  CG  LEU A 130       9.589  27.280  54.374  1.00  0.66           C  
ATOM   2118  CD1 LEU A 130      10.340  26.205  53.599  1.00  0.66           C  
ATOM   2119  CD2 LEU A 130       8.126  27.231  54.089  1.00  0.66           C  
ATOM   2120  H   LEU A 130      10.714  29.533  55.947  1.00  0.66           H  
ATOM   2121  HA  LEU A 130       8.191  28.308  56.536  1.00  0.66           H  
ATOM   2122 1HB  LEU A 130      10.902  27.048  56.004  1.00  0.66           H  
ATOM   2123 2HB  LEU A 130       9.409  26.131  56.133  1.00  0.66           H  
ATOM   2124  HG  LEU A 130       9.968  28.247  54.074  1.00  0.66           H  
ATOM   2125 1HD1 LEU A 130      10.166  26.359  52.544  1.00  0.66           H  
ATOM   2126 2HD1 LEU A 130      11.405  26.274  53.811  1.00  0.66           H  
ATOM   2127 3HD1 LEU A 130       9.974  25.219  53.886  1.00  0.66           H  
ATOM   2128 1HD2 LEU A 130       7.985  27.396  53.043  1.00  0.66           H  
ATOM   2129 2HD2 LEU A 130       7.740  26.262  54.361  1.00  0.66           H  
ATOM   2130 3HD2 LEU A 130       7.616  28.010  54.651  1.00  0.66           H  
ATOM   2131  N   LEU A 131      10.548  27.851  58.839  1.00  0.67           N  
ATOM   2132  CA  LEU A 131      10.719  27.433  60.235  1.00  0.67           C  
ATOM   2133  C   LEU A 131       9.824  28.280  61.144  1.00  0.67           C  
ATOM   2134  O   LEU A 131       9.337  27.819  62.185  1.00  0.67           O  
ATOM   2135  CB  LEU A 131      12.188  27.515  60.670  1.00  0.67           C  
ATOM   2136  CG  LEU A 131      13.125  26.517  60.025  1.00  0.67           C  
ATOM   2137  CD1 LEU A 131      14.541  26.782  60.473  1.00  0.67           C  
ATOM   2138  CD2 LEU A 131      12.706  25.117  60.401  1.00  0.67           C  
ATOM   2139  H   LEU A 131      11.341  28.228  58.317  1.00  0.67           H  
ATOM   2140  HA  LEU A 131      10.406  26.396  60.325  1.00  0.67           H  
ATOM   2141 1HB  LEU A 131      12.554  28.502  60.430  1.00  0.67           H  
ATOM   2142 2HB  LEU A 131      12.245  27.370  61.745  1.00  0.67           H  
ATOM   2143  HG  LEU A 131      13.081  26.647  58.955  1.00  0.67           H  
ATOM   2144 1HD1 LEU A 131      15.220  26.075  59.996  1.00  0.67           H  
ATOM   2145 2HD1 LEU A 131      14.813  27.774  60.204  1.00  0.67           H  
ATOM   2146 3HD1 LEU A 131      14.596  26.669  61.551  1.00  0.67           H  
ATOM   2147 1HD2 LEU A 131      13.364  24.396  59.933  1.00  0.67           H  
ATOM   2148 2HD2 LEU A 131      12.758  25.005  61.481  1.00  0.67           H  
ATOM   2149 3HD2 LEU A 131      11.695  24.944  60.065  1.00  0.67           H  
ATOM   2150  N   HIS A 132       9.599  29.528  60.756  1.00  0.69           N  
ATOM   2151  CA  HIS A 132       8.690  30.387  61.486  1.00  0.69           C  
ATOM   2152  C   HIS A 132       7.254  29.879  61.349  1.00  0.69           C  
ATOM   2153  O   HIS A 132       6.546  29.710  62.343  1.00  0.69           O  
ATOM   2154  CB  HIS A 132       8.822  31.844  61.046  1.00  0.69           C  
ATOM   2155  CG  HIS A 132       7.887  32.740  61.746  1.00  0.69           C  
ATOM   2156  ND1 HIS A 132       7.972  32.970  63.082  1.00  0.69           N  
ATOM   2157  CD2 HIS A 132       6.830  33.455  61.300  1.00  0.69           C  
ATOM   2158  CE1 HIS A 132       7.012  33.802  63.454  1.00  0.69           C  
ATOM   2159  NE2 HIS A 132       6.302  34.120  62.385  1.00  0.69           N  
ATOM   2160  H   HIS A 132      10.077  29.897  59.937  1.00  0.69           H  
ATOM   2161  HA  HIS A 132       8.929  30.343  62.533  1.00  0.69           H  
ATOM   2162 1HB  HIS A 132       9.840  32.183  61.228  1.00  0.69           H  
ATOM   2163 2HB  HIS A 132       8.636  31.930  59.989  1.00  0.69           H  
ATOM   2164  HD1 HIS A 132       8.640  32.495  63.691  1.00  0.69           H  
ATOM   2165  HD2 HIS A 132       6.382  33.571  60.314  1.00  0.69           H  
ATOM   2166  HE1 HIS A 132       6.920  34.110  64.495  1.00  0.69           H  
ATOM   2167  N   LYS A 133       6.828  29.586  60.120  1.00  0.70           N  
ATOM   2168  CA  LYS A 133       5.473  29.096  59.860  1.00  0.70           C  
ATOM   2169  C   LYS A 133       5.186  27.772  60.583  1.00  0.70           C  
ATOM   2170  O   LYS A 133       4.045  27.497  60.959  1.00  0.70           O  
ATOM   2171  CB  LYS A 133       5.235  28.960  58.356  1.00  0.70           C  
ATOM   2172  CG  LYS A 133       5.116  30.304  57.624  1.00  0.70           C  
ATOM   2173  CD  LYS A 133       4.901  30.124  56.129  1.00  0.70           C  
ATOM   2174  CE  LYS A 133       4.712  31.476  55.440  1.00  0.70           C  
ATOM   2175  NZ  LYS A 133       4.524  31.337  53.972  1.00  0.70           N  
ATOM   2176  H   LYS A 133       7.461  29.738  59.337  1.00  0.70           H  
ATOM   2177  HA  LYS A 133       4.771  29.837  60.242  1.00  0.70           H  
ATOM   2178 1HB  LYS A 133       6.064  28.407  57.912  1.00  0.70           H  
ATOM   2179 2HB  LYS A 133       4.327  28.388  58.179  1.00  0.70           H  
ATOM   2180 1HG  LYS A 133       4.281  30.867  58.037  1.00  0.70           H  
ATOM   2181 2HG  LYS A 133       6.028  30.879  57.783  1.00  0.70           H  
ATOM   2182 1HD  LYS A 133       5.772  29.625  55.700  1.00  0.70           H  
ATOM   2183 2HD  LYS A 133       4.023  29.505  55.954  1.00  0.70           H  
ATOM   2184 1HE  LYS A 133       3.837  31.967  55.861  1.00  0.70           H  
ATOM   2185 2HE  LYS A 133       5.582  32.094  55.627  1.00  0.70           H  
ATOM   2186 1HZ  LYS A 133       4.401  32.251  53.560  1.00  0.70           H  
ATOM   2187 2HZ  LYS A 133       5.335  30.893  53.568  1.00  0.70           H  
ATOM   2188 3HZ  LYS A 133       3.705  30.775  53.791  1.00  0.70           H  
ATOM   2189  N   GLN A 134       6.234  26.987  60.838  1.00  0.70           N  
ATOM   2190  CA  GLN A 134       6.129  25.721  61.561  1.00  0.70           C  
ATOM   2191  C   GLN A 134       6.110  25.907  63.081  1.00  0.70           C  
ATOM   2192  O   GLN A 134       5.944  24.936  63.825  1.00  0.70           O  
ATOM   2193  CB  GLN A 134       7.318  24.831  61.232  1.00  0.70           C  
ATOM   2194  CG  GLN A 134       7.373  24.360  59.868  1.00  0.70           C  
ATOM   2195  CD  GLN A 134       8.631  23.616  59.567  1.00  0.70           C  
ATOM   2196  OE1 GLN A 134       8.865  22.553  60.127  1.00  0.70           O  
ATOM   2197  NE2 GLN A 134       9.456  24.163  58.684  1.00  0.70           N  
ATOM   2198  H   GLN A 134       7.138  27.256  60.449  1.00  0.70           H  
ATOM   2199  HA  GLN A 134       5.207  25.228  61.260  1.00  0.70           H  
ATOM   2200 1HB  GLN A 134       8.235  25.392  61.412  1.00  0.70           H  
ATOM   2201 2HB  GLN A 134       7.327  23.987  61.884  1.00  0.70           H  
ATOM   2202 1HG  GLN A 134       6.550  23.675  59.748  1.00  0.70           H  
ATOM   2203 2HG  GLN A 134       7.267  25.180  59.187  1.00  0.70           H  
ATOM   2204 1HE2 GLN A 134      10.309  23.703  58.432  1.00  0.70           H  
ATOM   2205 2HE2 GLN A 134       9.224  25.054  58.273  1.00  0.70           H  
ATOM   2206  N   GLY A 135       6.312  27.141  63.551  1.00  0.69           N  
ATOM   2207  CA  GLY A 135       6.353  27.434  64.973  1.00  0.69           C  
ATOM   2208  C   GLY A 135       7.676  27.039  65.623  1.00  0.69           C  
ATOM   2209  O   GLY A 135       7.735  26.861  66.840  1.00  0.69           O  
ATOM   2210  H   GLY A 135       6.424  27.924  62.911  1.00  0.69           H  
ATOM   2211 1HA  GLY A 135       6.188  28.503  65.112  1.00  0.69           H  
ATOM   2212 2HA  GLY A 135       5.532  26.919  65.470  1.00  0.69           H  
ATOM   2213  N   LEU A 136       8.731  26.877  64.824  1.00  0.68           N  
ATOM   2214  CA  LEU A 136      10.011  26.445  65.361  1.00  0.68           C  
ATOM   2215  C   LEU A 136      10.890  27.629  65.780  1.00  0.68           C  
ATOM   2216  O   LEU A 136      11.598  27.544  66.785  1.00  0.68           O  
ATOM   2217  CB  LEU A 136      10.690  25.543  64.324  1.00  0.68           C  
ATOM   2218  CG  LEU A 136       9.875  24.239  63.990  1.00  0.68           C  
ATOM   2219  CD1 LEU A 136      10.548  23.468  62.867  1.00  0.68           C  
ATOM   2220  CD2 LEU A 136       9.739  23.389  65.236  1.00  0.68           C  
ATOM   2221  H   LEU A 136       8.660  27.070  63.827  1.00  0.68           H  
ATOM   2222  HA  LEU A 136       9.817  25.842  66.241  1.00  0.68           H  
ATOM   2223 1HB  LEU A 136      10.810  26.104  63.401  1.00  0.68           H  
ATOM   2224 2HB  LEU A 136      11.666  25.261  64.679  1.00  0.68           H  
ATOM   2225  HG  LEU A 136       8.883  24.516  63.657  1.00  0.68           H  
ATOM   2226 1HD1 LEU A 136       9.962  22.577  62.636  1.00  0.68           H  
ATOM   2227 2HD1 LEU A 136      10.593  24.096  61.993  1.00  0.68           H  
ATOM   2228 3HD1 LEU A 136      11.551  23.176  63.164  1.00  0.68           H  
ATOM   2229 1HD2 LEU A 136       9.154  22.496  65.009  1.00  0.68           H  
ATOM   2230 2HD2 LEU A 136      10.720  23.096  65.597  1.00  0.68           H  
ATOM   2231 3HD2 LEU A 136       9.231  23.965  65.997  1.00  0.68           H  
ATOM   2232  N   ILE A 137      10.850  28.731  65.015  1.00  0.66           N  
ATOM   2233  CA  ILE A 137      11.630  29.943  65.365  1.00  0.66           C  
ATOM   2234  C   ILE A 137      10.765  31.213  65.220  1.00  0.66           C  
ATOM   2235  O   ILE A 137       9.816  31.223  64.442  1.00  0.66           O  
ATOM   2236  CB  ILE A 137      12.868  30.111  64.468  1.00  0.66           C  
ATOM   2237  CG1 ILE A 137      12.420  30.318  63.058  1.00  0.66           C  
ATOM   2238  CG2 ILE A 137      13.814  28.877  64.535  1.00  0.66           C  
ATOM   2239  CD1 ILE A 137      13.526  30.639  62.128  1.00  0.66           C  
ATOM   2240  H   ILE A 137      10.266  28.704  64.180  1.00  0.66           H  
ATOM   2241  HA  ILE A 137      11.956  29.872  66.400  1.00  0.66           H  
ATOM   2242  HB  ILE A 137      13.411  30.998  64.780  1.00  0.66           H  
ATOM   2243 1HG1 ILE A 137      11.916  29.435  62.730  1.00  0.66           H  
ATOM   2244 2HG1 ILE A 137      11.709  31.147  63.033  1.00  0.66           H  
ATOM   2245 1HG2 ILE A 137      14.678  29.043  63.890  1.00  0.66           H  
ATOM   2246 2HG2 ILE A 137      14.151  28.736  65.562  1.00  0.66           H  
ATOM   2247 3HG2 ILE A 137      13.287  27.984  64.202  1.00  0.66           H  
ATOM   2248 1HD1 ILE A 137      13.131  30.783  61.145  1.00  0.66           H  
ATOM   2249 2HD1 ILE A 137      14.005  31.535  62.447  1.00  0.66           H  
ATOM   2250 3HD1 ILE A 137      14.245  29.823  62.117  1.00  0.66           H  
ATOM   2251  N   ALA A 138      11.107  32.299  65.919  1.00  0.65           N  
ATOM   2252  CA  ALA A 138      10.412  33.577  65.710  1.00  0.65           C  
ATOM   2253  C   ALA A 138      11.349  34.604  65.101  1.00  0.65           C  
ATOM   2254  O   ALA A 138      12.364  34.935  65.712  1.00  0.65           O  
ATOM   2255  CB  ALA A 138       9.851  34.127  66.999  1.00  0.65           C  
ATOM   2256  H   ALA A 138      11.861  32.252  66.598  1.00  0.65           H  
ATOM   2257  HA  ALA A 138       9.598  33.414  65.028  1.00  0.65           H  
ATOM   2258 1HB  ALA A 138       9.330  35.063  66.798  1.00  0.65           H  
ATOM   2259 2HB  ALA A 138       9.161  33.411  67.441  1.00  0.65           H  
ATOM   2260 3HB  ALA A 138      10.668  34.309  67.662  1.00  0.65           H  
ATOM   2261  N   LEU A 139      10.977  35.133  63.937  1.00  0.65           N  
ATOM   2262  CA  LEU A 139      11.772  36.132  63.217  1.00  0.65           C  
ATOM   2263  C   LEU A 139      11.351  37.564  63.521  1.00  0.65           C  
ATOM   2264  O   LEU A 139      10.179  37.830  63.784  1.00  0.65           O  
ATOM   2265  CB  LEU A 139      11.660  35.905  61.704  1.00  0.65           C  
ATOM   2266  CG  LEU A 139      12.175  34.568  61.195  1.00  0.65           C  
ATOM   2267  CD1 LEU A 139      11.848  34.430  59.704  1.00  0.65           C  
ATOM   2268  CD2 LEU A 139      13.685  34.518  61.447  1.00  0.65           C  
ATOM   2269  H   LEU A 139      10.115  34.813  63.515  1.00  0.65           H  
ATOM   2270  HA  LEU A 139      12.808  36.013  63.511  1.00  0.65           H  
ATOM   2271 1HB  LEU A 139      10.615  35.991  61.416  1.00  0.65           H  
ATOM   2272 2HB  LEU A 139      12.219  36.691  61.195  1.00  0.65           H  
ATOM   2273  HG  LEU A 139      11.690  33.751  61.730  1.00  0.65           H  
ATOM   2274 1HD1 LEU A 139      12.216  33.487  59.347  1.00  0.65           H  
ATOM   2275 2HD1 LEU A 139      10.769  34.470  59.564  1.00  0.65           H  
ATOM   2276 3HD1 LEU A 139      12.317  35.237  59.142  1.00  0.65           H  
ATOM   2277 1HD2 LEU A 139      14.089  33.582  61.110  1.00  0.65           H  
ATOM   2278 2HD2 LEU A 139      14.179  35.333  60.918  1.00  0.65           H  
ATOM   2279 3HD2 LEU A 139      13.863  34.623  62.505  1.00  0.65           H  
ATOM   2280  N   LYS A 140      12.303  38.496  63.396  1.00  0.67           N  
ATOM   2281  CA  LYS A 140      12.039  39.931  63.572  1.00  0.67           C  
ATOM   2282  C   LYS A 140      10.997  40.426  62.577  1.00  0.67           C  
ATOM   2283  O   LYS A 140      10.174  41.286  62.891  1.00  0.67           O  
ATOM   2284  CB  LYS A 140      13.321  40.733  63.308  1.00  0.67           C  
ATOM   2285  CG  LYS A 140      14.430  40.611  64.323  1.00  0.67           C  
ATOM   2286  CD  LYS A 140      15.661  41.373  63.865  1.00  0.67           C  
ATOM   2287  CE  LYS A 140      16.850  41.127  64.784  1.00  0.67           C  
ATOM   2288  NZ  LYS A 140      18.096  41.747  64.238  1.00  0.67           N  
ATOM   2289  H   LYS A 140      13.257  38.183  63.219  1.00  0.67           H  
ATOM   2290  HA  LYS A 140      11.671  40.108  64.580  1.00  0.67           H  
ATOM   2291 1HB  LYS A 140      13.738  40.429  62.348  1.00  0.67           H  
ATOM   2292 2HB  LYS A 140      13.067  41.788  63.227  1.00  0.67           H  
ATOM   2293 1HG  LYS A 140      14.099  41.017  65.276  1.00  0.67           H  
ATOM   2294 2HG  LYS A 140      14.702  39.573  64.453  1.00  0.67           H  
ATOM   2295 1HD  LYS A 140      15.928  41.058  62.849  1.00  0.67           H  
ATOM   2296 2HD  LYS A 140      15.444  42.438  63.849  1.00  0.67           H  
ATOM   2297 1HE  LYS A 140      16.645  41.543  65.766  1.00  0.67           H  
ATOM   2298 2HE  LYS A 140      17.004  40.052  64.885  1.00  0.67           H  
ATOM   2299 1HZ  LYS A 140      18.868  41.550  64.857  1.00  0.67           H  
ATOM   2300 2HZ  LYS A 140      18.298  41.348  63.310  1.00  0.67           H  
ATOM   2301 3HZ  LYS A 140      17.974  42.741  64.150  1.00  0.67           H  
ATOM   2302  N   ASP A 141      11.071  39.891  61.364  1.00  0.70           N  
ATOM   2303  CA  ASP A 141      10.178  40.238  60.271  1.00  0.70           C  
ATOM   2304  C   ASP A 141      10.002  39.083  59.283  1.00  0.70           C  
ATOM   2305  O   ASP A 141      10.750  38.995  58.310  1.00  0.70           O  
ATOM   2306  CB  ASP A 141      10.663  41.468  59.512  1.00  0.70           C  
ATOM   2307  CG  ASP A 141       9.676  41.886  58.406  1.00  0.70           C  
ATOM   2308  OD1 ASP A 141       8.666  41.195  58.225  1.00  0.70           O  
ATOM   2309  OD2 ASP A 141       9.941  42.856  57.739  1.00  0.70           O  
ATOM   2310  H   ASP A 141      11.782  39.192  61.211  1.00  0.70           H  
ATOM   2311  HA  ASP A 141       9.217  40.512  60.696  1.00  0.70           H  
ATOM   2312 1HB  ASP A 141      10.789  42.303  60.209  1.00  0.70           H  
ATOM   2313 2HB  ASP A 141      11.635  41.264  59.061  1.00  0.70           H  
ATOM   2314  N   PRO A 142       8.996  38.218  59.467  1.00  0.73           N  
ATOM   2315  CA  PRO A 142       8.669  37.071  58.636  1.00  0.73           C  
ATOM   2316  C   PRO A 142       8.402  37.407  57.166  1.00  0.73           C  
ATOM   2317  O   PRO A 142       8.317  36.492  56.351  1.00  0.73           O  
ATOM   2318  CB  PRO A 142       7.400  36.529  59.291  1.00  0.73           C  
ATOM   2319  CG  PRO A 142       7.490  36.989  60.729  1.00  0.73           C  
ATOM   2320  CD  PRO A 142       8.134  38.346  60.662  1.00  0.73           C  
ATOM   2321  HA  PRO A 142       9.485  36.340  58.711  1.00  0.73           H  
ATOM   2322 1HB  PRO A 142       6.514  36.925  58.772  1.00  0.73           H  
ATOM   2323 2HB  PRO A 142       7.372  35.441  59.185  1.00  0.73           H  
ATOM   2324 1HG  PRO A 142       6.489  37.011  61.188  1.00  0.73           H  
ATOM   2325 2HG  PRO A 142       8.087  36.278  61.319  1.00  0.73           H  
ATOM   2326 1HD  PRO A 142       7.377  39.132  60.514  1.00  0.73           H  
ATOM   2327 2HD  PRO A 142       8.723  38.489  61.581  1.00  0.73           H  
ATOM   2328  N   SER A 143       8.127  38.684  56.834  1.00  0.76           N  
ATOM   2329  CA  SER A 143       7.866  39.024  55.441  1.00  0.76           C  
ATOM   2330  C   SER A 143       9.164  39.330  54.681  1.00  0.76           C  
ATOM   2331  O   SER A 143       9.156  39.494  53.456  1.00  0.76           O  
ATOM   2332  CB  SER A 143       6.894  40.189  55.334  1.00  0.76           C  
ATOM   2333  OG  SER A 143       7.454  41.401  55.762  1.00  0.76           O  
ATOM   2334  H   SER A 143       8.185  39.457  57.511  1.00  0.76           H  
ATOM   2335  HA  SER A 143       7.400  38.162  54.964  1.00  0.76           H  
ATOM   2336 1HB  SER A 143       6.562  40.286  54.303  1.00  0.76           H  
ATOM   2337 2HB  SER A 143       6.016  39.968  55.938  1.00  0.76           H  
ATOM   2338  HG  SER A 143       7.846  41.246  56.657  1.00  0.76           H  
ATOM   2339  N   ASN A 144      10.284  39.423  55.401  1.00  0.76           N  
ATOM   2340  CA  ASN A 144      11.558  39.736  54.770  1.00  0.76           C  
ATOM   2341  C   ASN A 144      12.161  38.470  54.188  1.00  0.76           C  
ATOM   2342  O   ASN A 144      12.727  37.635  54.895  1.00  0.76           O  
ATOM   2343  CB  ASN A 144      12.505  40.401  55.745  1.00  0.76           C  
ATOM   2344  CG  ASN A 144      13.814  40.845  55.128  1.00  0.76           C  
ATOM   2345  OD1 ASN A 144      14.288  40.331  54.105  1.00  0.76           O  
ATOM   2346  ND2 ASN A 144      14.430  41.820  55.754  1.00  0.76           N  
ATOM   2347  H   ASN A 144      10.261  39.275  56.410  1.00  0.76           H  
ATOM   2348  HA  ASN A 144      11.378  40.426  53.945  1.00  0.76           H  
ATOM   2349 1HB  ASN A 144      12.008  41.270  56.189  1.00  0.76           H  
ATOM   2350 2HB  ASN A 144      12.720  39.708  56.560  1.00  0.76           H  
ATOM   2351 1HD2 ASN A 144      15.303  42.166  55.409  1.00  0.76           H  
ATOM   2352 2HD2 ASN A 144      14.023  42.217  56.579  1.00  0.76           H  
ATOM   2353  N   LEU A 145      12.073  38.333  52.877  1.00  0.75           N  
ATOM   2354  CA  LEU A 145      12.491  37.106  52.215  1.00  0.75           C  
ATOM   2355  C   LEU A 145      14.000  36.903  52.236  1.00  0.75           C  
ATOM   2356  O   LEU A 145      14.478  35.887  51.754  1.00  0.75           O  
ATOM   2357  CB  LEU A 145      12.044  37.113  50.766  1.00  0.75           C  
ATOM   2358  CG  LEU A 145      12.849  37.965  49.861  1.00  0.75           C  
ATOM   2359  CD1 LEU A 145      13.989  37.081  49.319  1.00  0.75           C  
ATOM   2360  CD2 LEU A 145      11.977  38.552  48.771  1.00  0.75           C  
ATOM   2361  H   LEU A 145      11.634  39.069  52.339  1.00  0.75           H  
ATOM   2362  HA  LEU A 145      12.025  36.266  52.723  1.00  0.75           H  
ATOM   2363 1HB  LEU A 145      12.096  36.094  50.393  1.00  0.75           H  
ATOM   2364 2HB  LEU A 145      11.015  37.464  50.727  1.00  0.75           H  
ATOM   2365  HG  LEU A 145      13.295  38.779  50.423  1.00  0.75           H  
ATOM   2366 1HD1 LEU A 145      14.606  37.650  48.683  1.00  0.75           H  
ATOM   2367 2HD1 LEU A 145      14.587  36.697  50.131  1.00  0.75           H  
ATOM   2368 3HD1 LEU A 145      13.570  36.247  48.762  1.00  0.75           H  
ATOM   2369 1HD2 LEU A 145      12.585  39.177  48.119  1.00  0.75           H  
ATOM   2370 2HD2 LEU A 145      11.522  37.762  48.195  1.00  0.75           H  
ATOM   2371 3HD2 LEU A 145      11.195  39.161  49.226  1.00  0.75           H  
ATOM   2372  N   TYR A 146      14.747  37.888  52.739  1.00  0.72           N  
ATOM   2373  CA  TYR A 146      16.195  37.808  52.840  1.00  0.72           C  
ATOM   2374  C   TYR A 146      16.607  37.636  54.295  1.00  0.72           C  
ATOM   2375  O   TYR A 146      17.765  37.869  54.645  1.00  0.72           O  
ATOM   2376  CB  TYR A 146      16.872  39.053  52.268  1.00  0.72           C  
ATOM   2377  CG  TYR A 146      16.650  39.289  50.784  1.00  0.72           C  
ATOM   2378  CD1 TYR A 146      15.786  40.293  50.376  1.00  0.72           C  
ATOM   2379  CD2 TYR A 146      17.316  38.517  49.837  1.00  0.72           C  
ATOM   2380  CE1 TYR A 146      15.591  40.538  49.032  1.00  0.72           C  
ATOM   2381  CE2 TYR A 146      17.113  38.760  48.485  1.00  0.72           C  
ATOM   2382  CZ  TYR A 146      16.257  39.777  48.085  1.00  0.72           C  
ATOM   2383  OH  TYR A 146      16.051  40.047  46.752  1.00  0.72           O  
ATOM   2384  H   TYR A 146      14.301  38.719  53.116  1.00  0.72           H  
ATOM   2385  HA  TYR A 146      16.539  36.933  52.291  1.00  0.72           H  
ATOM   2386 1HB  TYR A 146      16.524  39.931  52.806  1.00  0.72           H  
ATOM   2387 2HB  TYR A 146      17.946  38.976  52.436  1.00  0.72           H  
ATOM   2388  HD1 TYR A 146      15.265  40.895  51.122  1.00  0.72           H  
ATOM   2389  HD2 TYR A 146      17.994  37.725  50.158  1.00  0.72           H  
ATOM   2390  HE1 TYR A 146      14.916  41.332  48.717  1.00  0.72           H  
ATOM   2391  HE2 TYR A 146      17.629  38.159  47.737  1.00  0.72           H  
ATOM   2392  HH  TYR A 146      16.395  39.312  46.207  1.00  0.72           H  
ATOM   2393  N   ALA A 147      15.654  37.241  55.144  1.00  0.68           N  
ATOM   2394  CA  ALA A 147      15.910  37.048  56.565  1.00  0.68           C  
ATOM   2395  C   ALA A 147      17.058  36.075  56.780  1.00  0.68           C  
ATOM   2396  O   ALA A 147      17.217  35.098  56.054  1.00  0.68           O  
ATOM   2397  CB  ALA A 147      14.650  36.522  57.263  1.00  0.68           C  
ATOM   2398  H   ALA A 147      14.702  37.106  54.805  1.00  0.68           H  
ATOM   2399  HA  ALA A 147      16.195  38.009  57.001  1.00  0.68           H  
ATOM   2400 1HB  ALA A 147      14.852  36.398  58.328  1.00  0.68           H  
ATOM   2401 2HB  ALA A 147      13.837  37.236  57.130  1.00  0.68           H  
ATOM   2402 3HB  ALA A 147      14.357  35.569  56.842  1.00  0.68           H  
ATOM   2403  N   THR A 148      17.861  36.347  57.784  1.00  0.64           N  
ATOM   2404  CA  THR A 148      18.984  35.486  58.090  1.00  0.64           C  
ATOM   2405  C   THR A 148      18.883  34.929  59.486  1.00  0.64           C  
ATOM   2406  O   THR A 148      17.999  35.282  60.263  1.00  0.64           O  
ATOM   2407  CB  THR A 148      20.294  36.257  58.009  1.00  0.64           C  
ATOM   2408  OG1 THR A 148      20.322  37.213  59.096  1.00  0.64           O  
ATOM   2409  CG2 THR A 148      20.402  36.972  56.675  1.00  0.64           C  
ATOM   2410  H   THR A 148      17.717  37.199  58.333  1.00  0.64           H  
ATOM   2411  HA  THR A 148      19.003  34.660  57.384  1.00  0.64           H  
ATOM   2412  HB  THR A 148      21.131  35.575  58.115  1.00  0.64           H  
ATOM   2413  HG1 THR A 148      19.489  37.789  59.057  1.00  0.64           H  
ATOM   2414 1HG2 THR A 148      21.337  37.523  56.631  1.00  0.64           H  
ATOM   2415 2HG2 THR A 148      20.370  36.238  55.866  1.00  0.64           H  
ATOM   2416 3HG2 THR A 148      19.569  37.666  56.565  1.00  0.64           H  
ATOM   2417  N   GLU A 149      19.829  34.092  59.844  1.00  0.62           N  
ATOM   2418  CA  GLU A 149      19.869  33.566  61.203  1.00  0.62           C  
ATOM   2419  C   GLU A 149      19.978  34.667  62.276  1.00  0.62           C  
ATOM   2420  O   GLU A 149      19.620  34.448  63.434  1.00  0.62           O  
ATOM   2421  CB  GLU A 149      21.012  32.569  61.371  1.00  0.62           C  
ATOM   2422  CG  GLU A 149      22.420  33.159  61.245  1.00  0.62           C  
ATOM   2423  CD  GLU A 149      23.515  32.138  61.490  1.00  0.62           C  
ATOM   2424  OE1 GLU A 149      23.255  31.190  62.193  1.00  0.62           O  
ATOM   2425  OE2 GLU A 149      24.592  32.283  60.951  1.00  0.62           O  
ATOM   2426  H   GLU A 149      20.498  33.793  59.133  1.00  0.62           H  
ATOM   2427  HA  GLU A 149      18.937  33.028  61.378  1.00  0.62           H  
ATOM   2428 1HB  GLU A 149      20.936  32.092  62.349  1.00  0.62           H  
ATOM   2429 2HB  GLU A 149      20.916  31.783  60.618  1.00  0.62           H  
ATOM   2430 1HG  GLU A 149      22.540  33.582  60.246  1.00  0.62           H  
ATOM   2431 2HG  GLU A 149      22.527  33.965  61.966  1.00  0.62           H  
ATOM   2432  N   PHE A 150      20.423  35.877  61.910  1.00  0.60           N  
ATOM   2433  CA  PHE A 150      20.614  36.923  62.904  1.00  0.60           C  
ATOM   2434  C   PHE A 150      19.341  37.729  63.085  1.00  0.60           C  
ATOM   2435  O   PHE A 150      19.296  38.701  63.849  1.00  0.60           O  
ATOM   2436  CB  PHE A 150      21.752  37.829  62.467  1.00  0.60           C  
ATOM   2437  CG  PHE A 150      23.050  37.107  62.441  1.00  0.60           C  
ATOM   2438  CD1 PHE A 150      23.637  36.773  61.233  1.00  0.60           C  
ATOM   2439  CD2 PHE A 150      23.682  36.739  63.616  1.00  0.60           C  
ATOM   2440  CE1 PHE A 150      24.833  36.087  61.201  1.00  0.60           C  
ATOM   2441  CE2 PHE A 150      24.878  36.055  63.588  1.00  0.60           C  
ATOM   2442  CZ  PHE A 150      25.454  35.728  62.379  1.00  0.60           C  
ATOM   2443  H   PHE A 150      20.618  36.103  60.931  1.00  0.60           H  
ATOM   2444  HA  PHE A 150      20.872  36.459  63.857  1.00  0.60           H  
ATOM   2445 1HB  PHE A 150      21.547  38.214  61.465  1.00  0.60           H  
ATOM   2446 2HB  PHE A 150      21.835  38.676  63.144  1.00  0.60           H  
ATOM   2447  HD1 PHE A 150      23.140  37.052  60.301  1.00  0.60           H  
ATOM   2448  HD2 PHE A 150      23.221  36.995  64.571  1.00  0.60           H  
ATOM   2449  HE1 PHE A 150      25.284  35.824  60.245  1.00  0.60           H  
ATOM   2450  HE2 PHE A 150      25.366  35.768  64.519  1.00  0.60           H  
ATOM   2451  HZ  PHE A 150      26.396  35.182  62.352  1.00  0.60           H  
ATOM   2452  N   ASP A 151      18.296  37.294  62.385  1.00  0.59           N  
ATOM   2453  CA  ASP A 151      16.991  37.893  62.452  1.00  0.59           C  
ATOM   2454  C   ASP A 151      16.077  37.043  63.328  1.00  0.59           C  
ATOM   2455  O   ASP A 151      14.871  37.289  63.414  1.00  0.59           O  
ATOM   2456  CB  ASP A 151      16.457  38.075  61.037  1.00  0.59           C  
ATOM   2457  CG  ASP A 151      17.355  39.093  60.270  1.00  0.59           C  
ATOM   2458  OD1 ASP A 151      17.627  40.147  60.824  1.00  0.59           O  
ATOM   2459  OD2 ASP A 151      17.818  38.775  59.174  1.00  0.59           O  
ATOM   2460  H   ASP A 151      18.399  36.492  61.767  1.00  0.59           H  
ATOM   2461  HA  ASP A 151      17.084  38.870  62.903  1.00  0.59           H  
ATOM   2462 1HB  ASP A 151      16.438  37.123  60.516  1.00  0.59           H  
ATOM   2463 2HB  ASP A 151      15.438  38.454  61.074  1.00  0.59           H  
ATOM   2464  N   ILE A 152      16.649  36.041  64.009  1.00  0.59           N  
ATOM   2465  CA  ILE A 152      15.833  35.234  64.903  1.00  0.59           C  
ATOM   2466  C   ILE A 152      15.786  35.921  66.265  1.00  0.59           C  
ATOM   2467  O   ILE A 152      16.820  36.276  66.833  1.00  0.59           O  
ATOM   2468  CB  ILE A 152      16.363  33.797  65.025  1.00  0.59           C  
ATOM   2469  CG1 ILE A 152      16.346  33.132  63.644  1.00  0.59           C  
ATOM   2470  CG2 ILE A 152      15.440  32.997  65.993  1.00  0.59           C  
ATOM   2471  CD1 ILE A 152      17.072  31.803  63.578  1.00  0.59           C  
ATOM   2472  H   ILE A 152      17.642  35.817  63.905  1.00  0.59           H  
ATOM   2473  HA  ILE A 152      14.818  35.184  64.523  1.00  0.59           H  
ATOM   2474  HB  ILE A 152      17.392  33.803  65.390  1.00  0.59           H  
ATOM   2475 1HG1 ILE A 152      15.329  32.984  63.365  1.00  0.59           H  
ATOM   2476 2HG1 ILE A 152      16.809  33.810  62.921  1.00  0.59           H  
ATOM   2477 1HG2 ILE A 152      15.791  31.971  66.077  1.00  0.59           H  
ATOM   2478 2HG2 ILE A 152      15.446  33.457  66.980  1.00  0.59           H  
ATOM   2479 3HG2 ILE A 152      14.419  32.999  65.608  1.00  0.59           H  
ATOM   2480 1HD1 ILE A 152      17.013  31.408  62.577  1.00  0.59           H  
ATOM   2481 2HD1 ILE A 152      18.123  31.955  63.843  1.00  0.59           H  
ATOM   2482 3HD1 ILE A 152      16.617  31.099  64.274  1.00  0.59           H  
ATOM   2483  N   VAL A 153      14.578  36.138  66.759  1.00  0.61           N  
ATOM   2484  CA  VAL A 153      14.337  36.822  68.020  1.00  0.61           C  
ATOM   2485  C   VAL A 153      14.106  35.824  69.150  1.00  0.61           C  
ATOM   2486  O   VAL A 153      14.687  35.945  70.231  1.00  0.61           O  
ATOM   2487  CB  VAL A 153      13.096  37.711  67.898  1.00  0.61           C  
ATOM   2488  CG1 VAL A 153      12.808  38.391  69.225  1.00  0.61           C  
ATOM   2489  CG2 VAL A 153      13.302  38.683  66.819  1.00  0.61           C  
ATOM   2490  H   VAL A 153      13.784  35.809  66.228  1.00  0.61           H  
ATOM   2491  HA  VAL A 153      15.204  37.437  68.257  1.00  0.61           H  
ATOM   2492  HB  VAL A 153      12.234  37.084  67.658  1.00  0.61           H  
ATOM   2493 1HG1 VAL A 153      11.911  39.001  69.135  1.00  0.61           H  
ATOM   2494 2HG1 VAL A 153      12.666  37.652  69.990  1.00  0.61           H  
ATOM   2495 3HG1 VAL A 153      13.653  39.023  69.495  1.00  0.61           H  
ATOM   2496 1HG2 VAL A 153      12.415  39.302  66.713  1.00  0.61           H  
ATOM   2497 2HG2 VAL A 153      14.161  39.304  67.056  1.00  0.61           H  
ATOM   2498 3HG2 VAL A 153      13.482  38.136  65.898  1.00  0.61           H  
ATOM   2499  N   LYS A 154      13.219  34.860  68.908  1.00  0.63           N  
ATOM   2500  CA  LYS A 154      12.898  33.856  69.924  1.00  0.63           C  
ATOM   2501  C   LYS A 154      13.027  32.476  69.322  1.00  0.63           C  
ATOM   2502  O   LYS A 154      12.893  32.298  68.109  1.00  0.63           O  
ATOM   2503  CB  LYS A 154      11.488  34.004  70.516  1.00  0.63           C  
ATOM   2504  CG  LYS A 154      11.211  35.303  71.222  1.00  0.63           C  
ATOM   2505  CD  LYS A 154       9.833  35.308  71.854  1.00  0.63           C  
ATOM   2506  CE  LYS A 154       9.550  36.631  72.552  1.00  0.63           C  
ATOM   2507  NZ  LYS A 154       8.196  36.650  73.175  1.00  0.63           N  
ATOM   2508  H   LYS A 154      12.796  34.819  67.982  1.00  0.63           H  
ATOM   2509  HA  LYS A 154      13.621  33.931  70.737  1.00  0.63           H  
ATOM   2510 1HB  LYS A 154      10.740  33.858  69.768  1.00  0.63           H  
ATOM   2511 2HB  LYS A 154      11.340  33.214  71.253  1.00  0.63           H  
ATOM   2512 1HG  LYS A 154      11.978  35.503  71.973  1.00  0.63           H  
ATOM   2513 2HG  LYS A 154      11.223  36.088  70.489  1.00  0.63           H  
ATOM   2514 1HD  LYS A 154       9.078  35.142  71.084  1.00  0.63           H  
ATOM   2515 2HD  LYS A 154       9.765  34.502  72.585  1.00  0.63           H  
ATOM   2516 1HE  LYS A 154      10.298  36.792  73.326  1.00  0.63           H  
ATOM   2517 2HE  LYS A 154       9.616  37.440  71.823  1.00  0.63           H  
ATOM   2518 1HZ  LYS A 154       8.045  37.540  73.628  1.00  0.63           H  
ATOM   2519 2HZ  LYS A 154       7.494  36.512  72.461  1.00  0.63           H  
ATOM   2520 3HZ  LYS A 154       8.129  35.910  73.859  1.00  0.63           H  
ATOM   2521  N   ASN A 155      13.254  31.484  70.162  1.00  0.65           N  
ATOM   2522  CA  ASN A 155      13.322  30.121  69.670  1.00  0.65           C  
ATOM   2523  C   ASN A 155      12.776  29.148  70.714  1.00  0.65           C  
ATOM   2524  O   ASN A 155      13.546  28.681  71.551  1.00  0.65           O  
ATOM   2525  CB  ASN A 155      14.742  29.791  69.319  1.00  0.65           C  
ATOM   2526  CG  ASN A 155      14.946  28.483  68.686  1.00  0.65           C  
ATOM   2527  OD1 ASN A 155      14.249  27.441  68.864  1.00  0.65           O  
ATOM   2528  ND2 ASN A 155      15.983  28.522  67.877  1.00  0.65           N  
ATOM   2529  H   ASN A 155      13.377  31.676  71.148  1.00  0.65           H  
ATOM   2530  HA  ASN A 155      12.757  30.066  68.754  1.00  0.65           H  
ATOM   2531 1HB  ASN A 155      15.126  30.556  68.639  1.00  0.65           H  
ATOM   2532 2HB  ASN A 155      15.351  29.831  70.223  1.00  0.65           H  
ATOM   2533 1HD2 ASN A 155      16.309  27.720  67.354  1.00  0.65           H  
ATOM   2534 2HD2 ASN A 155      16.500  29.370  67.779  1.00  0.65           H  
ATOM   2535  N   PRO A 156      11.485  28.771  70.664  1.00  0.67           N  
ATOM   2536  CA  PRO A 156      10.790  27.968  71.656  1.00  0.67           C  
ATOM   2537  C   PRO A 156      11.357  26.568  71.829  1.00  0.67           C  
ATOM   2538  O   PRO A 156      11.025  25.889  72.801  1.00  0.67           O  
ATOM   2539  CB  PRO A 156       9.350  27.932  71.120  1.00  0.67           C  
ATOM   2540  CG  PRO A 156       9.464  28.213  69.653  1.00  0.67           C  
ATOM   2541  CD  PRO A 156      10.617  29.167  69.526  1.00  0.67           C  
ATOM   2542  HA  PRO A 156      10.820  28.502  72.617  1.00  0.67           H  
ATOM   2543 1HB  PRO A 156       8.910  26.941  71.314  1.00  0.67           H  
ATOM   2544 2HB  PRO A 156       8.730  28.668  71.651  1.00  0.67           H  
ATOM   2545 1HG  PRO A 156       9.640  27.290  69.096  1.00  0.67           H  
ATOM   2546 2HG  PRO A 156       8.521  28.626  69.262  1.00  0.67           H  
ATOM   2547 1HD  PRO A 156      11.057  28.945  68.577  1.00  0.67           H  
ATOM   2548 2HD  PRO A 156      10.296  30.215  69.609  1.00  0.67           H  
ATOM   2549  N   TYR A 157      12.153  26.099  70.869  1.00  0.68           N  
ATOM   2550  CA  TYR A 157      12.708  24.766  70.972  1.00  0.68           C  
ATOM   2551  C   TYR A 157      14.218  24.808  71.087  1.00  0.68           C  
ATOM   2552  O   TYR A 157      14.866  23.781  70.957  1.00  0.68           O  
ATOM   2553  CB  TYR A 157      12.279  23.934  69.768  1.00  0.68           C  
ATOM   2554  CG  TYR A 157      10.822  23.672  69.685  1.00  0.68           C  
ATOM   2555  CD1 TYR A 157      10.041  24.456  68.880  1.00  0.68           C  
ATOM   2556  CD2 TYR A 157      10.263  22.630  70.396  1.00  0.68           C  
ATOM   2557  CE1 TYR A 157       8.685  24.216  68.785  1.00  0.68           C  
ATOM   2558  CE2 TYR A 157       8.911  22.381  70.303  1.00  0.68           C  
ATOM   2559  CZ  TYR A 157       8.121  23.173  69.500  1.00  0.68           C  
ATOM   2560  OH  TYR A 157       6.768  22.927  69.403  1.00  0.68           O  
ATOM   2561  H   TYR A 157      12.466  26.677  70.083  1.00  0.68           H  
ATOM   2562  HA  TYR A 157      12.326  24.292  71.875  1.00  0.68           H  
ATOM   2563 1HB  TYR A 157      12.538  24.487  68.879  1.00  0.68           H  
ATOM   2564 2HB  TYR A 157      12.816  22.982  69.752  1.00  0.68           H  
ATOM   2565  HD1 TYR A 157      10.498  25.270  68.320  1.00  0.68           H  
ATOM   2566  HD2 TYR A 157      10.892  22.003  71.029  1.00  0.68           H  
ATOM   2567  HE1 TYR A 157       8.063  24.840  68.148  1.00  0.68           H  
ATOM   2568  HE2 TYR A 157       8.469  21.557  70.863  1.00  0.68           H  
ATOM   2569  HH  TYR A 157       6.371  23.561  68.797  1.00  0.68           H  
ATOM   2570  N   ASN A 158      14.786  26.007  71.233  1.00  0.67           N  
ATOM   2571  CA  ASN A 158      16.237  26.195  71.311  1.00  0.67           C  
ATOM   2572  C   ASN A 158      16.969  25.486  70.167  1.00  0.67           C  
ATOM   2573  O   ASN A 158      18.048  24.930  70.367  1.00  0.67           O  
ATOM   2574  CB  ASN A 158      16.786  25.739  72.657  1.00  0.67           C  
ATOM   2575  CG  ASN A 158      16.291  26.576  73.818  1.00  0.67           C  
ATOM   2576  OD1 ASN A 158      16.063  27.783  73.683  1.00  0.67           O  
ATOM   2577  ND2 ASN A 158      16.146  25.962  74.966  1.00  0.67           N  
ATOM   2578  H   ASN A 158      14.199  26.836  71.329  1.00  0.67           H  
ATOM   2579  HA  ASN A 158      16.442  27.262  71.206  1.00  0.67           H  
ATOM   2580 1HB  ASN A 158      16.512  24.693  72.831  1.00  0.67           H  
ATOM   2581 2HB  ASN A 158      17.873  25.783  72.632  1.00  0.67           H  
ATOM   2582 1HD2 ASN A 158      15.832  26.471  75.769  1.00  0.67           H  
ATOM   2583 2HD2 ASN A 158      16.365  24.991  75.042  1.00  0.67           H  
ATOM   2584  N   ILE A 159      16.412  25.541  68.963  1.00  0.65           N  
ATOM   2585  CA  ILE A 159      17.009  24.866  67.819  1.00  0.65           C  
ATOM   2586  C   ILE A 159      18.156  25.648  67.219  1.00  0.65           C  
ATOM   2587  O   ILE A 159      17.999  26.829  66.895  1.00  0.65           O  
ATOM   2588  CB  ILE A 159      15.966  24.658  66.720  1.00  0.65           C  
ATOM   2589  CG1 ILE A 159      14.864  23.773  67.213  1.00  0.65           C  
ATOM   2590  CG2 ILE A 159      16.637  24.043  65.512  1.00  0.65           C  
ATOM   2591  CD1 ILE A 159      13.640  23.747  66.323  1.00  0.65           C  
ATOM   2592  H   ILE A 159      15.531  26.041  68.858  1.00  0.65           H  
ATOM   2593  HA  ILE A 159      17.384  23.894  68.147  1.00  0.65           H  
ATOM   2594  HB  ILE A 159      15.522  25.613  66.446  1.00  0.65           H  
ATOM   2595 1HG1 ILE A 159      15.237  22.775  67.287  1.00  0.65           H  
ATOM   2596 2HG1 ILE A 159      14.600  24.102  68.196  1.00  0.65           H  
ATOM   2597 1HG2 ILE A 159      15.908  23.904  64.763  1.00  0.65           H  
ATOM   2598 2HG2 ILE A 159      17.415  24.698  65.138  1.00  0.65           H  
ATOM   2599 3HG2 ILE A 159      17.077  23.078  65.784  1.00  0.65           H  
ATOM   2600 1HD1 ILE A 159      12.894  23.079  66.754  1.00  0.65           H  
ATOM   2601 2HD1 ILE A 159      13.234  24.757  66.260  1.00  0.65           H  
ATOM   2602 3HD1 ILE A 159      13.910  23.395  65.332  1.00  0.65           H  
ATOM   2603  N   LYS A 160      19.307  25.002  67.060  1.00  0.64           N  
ATOM   2604  CA  LYS A 160      20.448  25.661  66.452  1.00  0.64           C  
ATOM   2605  C   LYS A 160      20.306  25.631  64.941  1.00  0.64           C  
ATOM   2606  O   LYS A 160      19.987  24.587  64.368  1.00  0.64           O  
ATOM   2607  CB  LYS A 160      21.766  25.012  66.876  1.00  0.64           C  
ATOM   2608  CG  LYS A 160      23.007  25.684  66.296  1.00  0.64           C  
ATOM   2609  CD  LYS A 160      24.285  25.041  66.805  1.00  0.64           C  
ATOM   2610  CE  LYS A 160      25.510  25.700  66.189  1.00  0.64           C  
ATOM   2611  NZ  LYS A 160      26.778  25.089  66.681  1.00  0.64           N  
ATOM   2612  H   LYS A 160      19.380  24.021  67.346  1.00  0.64           H  
ATOM   2613  HA  LYS A 160      20.457  26.705  66.768  1.00  0.64           H  
ATOM   2614 1HB  LYS A 160      21.847  25.033  67.963  1.00  0.64           H  
ATOM   2615 2HB  LYS A 160      21.769  23.965  66.568  1.00  0.64           H  
ATOM   2616 1HG  LYS A 160      22.990  25.605  65.205  1.00  0.64           H  
ATOM   2617 2HG  LYS A 160      23.007  26.740  66.560  1.00  0.64           H  
ATOM   2618 1HD  LYS A 160      24.336  25.135  67.891  1.00  0.64           H  
ATOM   2619 2HD  LYS A 160      24.282  23.981  66.548  1.00  0.64           H  
ATOM   2620 1HE  LYS A 160      25.461  25.594  65.103  1.00  0.64           H  
ATOM   2621 2HE  LYS A 160      25.508  26.761  66.439  1.00  0.64           H  
ATOM   2622 1HZ  LYS A 160      27.566  25.552  66.250  1.00  0.64           H  
ATOM   2623 2HZ  LYS A 160      26.835  25.193  67.685  1.00  0.64           H  
ATOM   2624 3HZ  LYS A 160      26.795  24.107  66.445  1.00  0.64           H  
ATOM   2625  N   ILE A 161      20.527  26.764  64.302  1.00  0.63           N  
ATOM   2626  CA  ILE A 161      20.475  26.827  62.852  1.00  0.63           C  
ATOM   2627  C   ILE A 161      21.899  26.789  62.312  1.00  0.63           C  
ATOM   2628  O   ILE A 161      22.783  27.475  62.829  1.00  0.63           O  
ATOM   2629  CB  ILE A 161      19.710  28.065  62.355  1.00  0.63           C  
ATOM   2630  CG1 ILE A 161      18.266  28.080  62.953  1.00  0.63           C  
ATOM   2631  CG2 ILE A 161      19.666  28.066  60.848  1.00  0.63           C  
ATOM   2632  CD1 ILE A 161      17.445  26.858  62.605  1.00  0.63           C  
ATOM   2633  H   ILE A 161      20.756  27.596  64.828  1.00  0.63           H  
ATOM   2634  HA  ILE A 161      19.950  25.949  62.479  1.00  0.63           H  
ATOM   2635  HB  ILE A 161      20.216  28.968  62.698  1.00  0.63           H  
ATOM   2636 1HG1 ILE A 161      18.333  28.149  64.041  1.00  0.63           H  
ATOM   2637 2HG1 ILE A 161      17.741  28.957  62.579  1.00  0.63           H  
ATOM   2638 1HG2 ILE A 161      19.132  28.936  60.498  1.00  0.63           H  
ATOM   2639 2HG2 ILE A 161      20.672  28.080  60.440  1.00  0.63           H  
ATOM   2640 3HG2 ILE A 161      19.162  27.166  60.534  1.00  0.63           H  
ATOM   2641 1HD1 ILE A 161      16.458  26.942  63.058  1.00  0.63           H  
ATOM   2642 2HD1 ILE A 161      17.348  26.778  61.523  1.00  0.63           H  
ATOM   2643 3HD1 ILE A 161      17.943  25.972  62.988  1.00  0.63           H  
ATOM   2644  N   LYS A 162      22.125  25.956  61.303  1.00  0.64           N  
ATOM   2645  CA  LYS A 162      23.449  25.769  60.718  1.00  0.64           C  
ATOM   2646  C   LYS A 162      23.489  26.025  59.203  1.00  0.64           C  
ATOM   2647  O   LYS A 162      23.168  25.131  58.419  1.00  0.64           O  
ATOM   2648  CB  LYS A 162      23.946  24.355  61.026  1.00  0.64           C  
ATOM   2649  CG  LYS A 162      25.338  24.041  60.525  1.00  0.64           C  
ATOM   2650  CD  LYS A 162      25.762  22.632  60.947  1.00  0.64           C  
ATOM   2651  CE  LYS A 162      27.151  22.289  60.422  1.00  0.64           C  
ATOM   2652  NZ  LYS A 162      27.612  20.950  60.894  1.00  0.64           N  
ATOM   2653  H   LYS A 162      21.338  25.405  60.955  1.00  0.64           H  
ATOM   2654  HA  LYS A 162      24.135  26.453  61.211  1.00  0.64           H  
ATOM   2655 1HB  LYS A 162      23.943  24.203  62.107  1.00  0.64           H  
ATOM   2656 2HB  LYS A 162      23.257  23.626  60.599  1.00  0.64           H  
ATOM   2657 1HG  LYS A 162      25.359  24.117  59.432  1.00  0.64           H  
ATOM   2658 2HG  LYS A 162      26.043  24.766  60.931  1.00  0.64           H  
ATOM   2659 1HD  LYS A 162      25.767  22.564  62.036  1.00  0.64           H  
ATOM   2660 2HD  LYS A 162      25.047  21.904  60.559  1.00  0.64           H  
ATOM   2661 1HE  LYS A 162      27.127  22.292  59.332  1.00  0.64           H  
ATOM   2662 2HE  LYS A 162      27.859  23.046  60.762  1.00  0.64           H  
ATOM   2663 1HZ  LYS A 162      28.533  20.763  60.524  1.00  0.64           H  
ATOM   2664 2HZ  LYS A 162      27.649  20.946  61.904  1.00  0.64           H  
ATOM   2665 3HZ  LYS A 162      26.973  20.233  60.582  1.00  0.64           H  
ATOM   2666  N   PRO A 163      23.772  27.267  58.764  1.00  0.67           N  
ATOM   2667  CA  PRO A 163      23.850  27.669  57.372  1.00  0.67           C  
ATOM   2668  C   PRO A 163      24.843  26.773  56.618  1.00  0.67           C  
ATOM   2669  O   PRO A 163      25.919  26.465  57.139  1.00  0.67           O  
ATOM   2670  CB  PRO A 163      24.348  29.108  57.468  1.00  0.67           C  
ATOM   2671  CG  PRO A 163      23.859  29.585  58.810  1.00  0.67           C  
ATOM   2672  CD  PRO A 163      23.989  28.383  59.713  1.00  0.67           C  
ATOM   2673  HA  PRO A 163      22.853  27.655  56.940  1.00  0.67           H  
ATOM   2674 1HB  PRO A 163      25.441  29.132  57.373  1.00  0.67           H  
ATOM   2675 2HB  PRO A 163      23.942  29.695  56.637  1.00  0.67           H  
ATOM   2676 1HG  PRO A 163      24.467  30.436  59.163  1.00  0.67           H  
ATOM   2677 2HG  PRO A 163      22.822  29.951  58.738  1.00  0.67           H  
ATOM   2678 1HD  PRO A 163      24.994  28.343  60.156  1.00  0.67           H  
ATOM   2679 2HD  PRO A 163      23.203  28.449  60.469  1.00  0.67           H  
ATOM   2680  N   LEU A 164      24.493  26.391  55.396  1.00  0.71           N  
ATOM   2681  CA  LEU A 164      25.305  25.504  54.564  1.00  0.71           C  
ATOM   2682  C   LEU A 164      25.055  25.709  53.070  1.00  0.71           C  
ATOM   2683  O   LEU A 164      23.937  25.984  52.655  1.00  0.71           O  
ATOM   2684  CB  LEU A 164      24.988  24.047  54.900  1.00  0.71           C  
ATOM   2685  CG  LEU A 164      25.851  22.991  54.235  1.00  0.71           C  
ATOM   2686  CD1 LEU A 164      27.248  23.035  54.793  1.00  0.71           C  
ATOM   2687  CD2 LEU A 164      25.223  21.708  54.429  1.00  0.71           C  
ATOM   2688  H   LEU A 164      23.577  26.671  55.065  1.00  0.71           H  
ATOM   2689  HA  LEU A 164      26.354  25.705  54.772  1.00  0.71           H  
ATOM   2690 1HB  LEU A 164      25.057  23.915  55.980  1.00  0.71           H  
ATOM   2691 2HB  LEU A 164      23.965  23.860  54.601  1.00  0.71           H  
ATOM   2692  HG  LEU A 164      25.917  23.175  53.185  1.00  0.71           H  
ATOM   2693 1HD1 LEU A 164      27.856  22.273  54.303  1.00  0.71           H  
ATOM   2694 2HD1 LEU A 164      27.681  24.018  54.611  1.00  0.71           H  
ATOM   2695 3HD1 LEU A 164      27.218  22.844  55.865  1.00  0.71           H  
ATOM   2696 1HD2 LEU A 164      25.810  20.949  53.951  1.00  0.71           H  
ATOM   2697 2HD2 LEU A 164      25.131  21.495  55.487  1.00  0.71           H  
ATOM   2698 3HD2 LEU A 164      24.271  21.749  53.977  1.00  0.71           H  
ATOM   2699  N   GLU A 165      26.079  25.566  52.245  1.00  0.75           N  
ATOM   2700  CA  GLU A 165      25.833  25.580  50.805  1.00  0.75           C  
ATOM   2701  C   GLU A 165      24.684  24.612  50.529  1.00  0.75           C  
ATOM   2702  O   GLU A 165      24.709  23.471  50.984  1.00  0.75           O  
ATOM   2703  CB  GLU A 165      27.088  25.157  50.057  1.00  0.75           C  
ATOM   2704  CG  GLU A 165      26.983  25.146  48.551  1.00  0.75           C  
ATOM   2705  CD  GLU A 165      28.287  24.750  47.902  1.00  0.75           C  
ATOM   2706  OE1 GLU A 165      29.256  24.617  48.609  1.00  0.75           O  
ATOM   2707  OE2 GLU A 165      28.316  24.588  46.709  1.00  0.75           O  
ATOM   2708  H   GLU A 165      27.006  25.395  52.607  1.00  0.75           H  
ATOM   2709  HA  GLU A 165      25.533  26.573  50.486  1.00  0.75           H  
ATOM   2710 1HB  GLU A 165      27.911  25.816  50.330  1.00  0.75           H  
ATOM   2711 2HB  GLU A 165      27.359  24.154  50.368  1.00  0.75           H  
ATOM   2712 1HG  GLU A 165      26.216  24.440  48.257  1.00  0.75           H  
ATOM   2713 2HG  GLU A 165      26.685  26.135  48.204  1.00  0.75           H  
ATOM   2714  N   ALA A 166      23.688  25.044  49.753  1.00  0.79           N  
ATOM   2715  CA  ALA A 166      22.498  24.217  49.518  1.00  0.79           C  
ATOM   2716  C   ALA A 166      22.818  22.842  48.962  1.00  0.79           C  
ATOM   2717  O   ALA A 166      22.204  21.841  49.340  1.00  0.79           O  
ATOM   2718  CB  ALA A 166      21.568  24.909  48.539  1.00  0.79           C  
ATOM   2719  H   ALA A 166      23.734  25.977  49.370  1.00  0.79           H  
ATOM   2720  HA  ALA A 166      21.997  24.097  50.472  1.00  0.79           H  
ATOM   2721 1HB  ALA A 166      20.672  24.307  48.401  1.00  0.79           H  
ATOM   2722 2HB  ALA A 166      21.292  25.883  48.928  1.00  0.79           H  
ATOM   2723 3HB  ALA A 166      22.077  25.031  47.584  1.00  0.79           H  
ATOM   2724  N   ALA A 167      23.823  22.783  48.110  1.00  0.83           N  
ATOM   2725  CA  ALA A 167      24.243  21.555  47.458  1.00  0.83           C  
ATOM   2726  C   ALA A 167      24.696  20.483  48.439  1.00  0.83           C  
ATOM   2727  O   ALA A 167      24.732  19.303  48.090  1.00  0.83           O  
ATOM   2728  CB  ALA A 167      25.365  21.855  46.487  1.00  0.83           C  
ATOM   2729  H   ALA A 167      24.309  23.639  47.886  1.00  0.83           H  
ATOM   2730  HA  ALA A 167      23.389  21.161  46.916  1.00  0.83           H  
ATOM   2731 1HB  ALA A 167      25.652  20.942  45.972  1.00  0.83           H  
ATOM   2732 2HB  ALA A 167      25.031  22.595  45.760  1.00  0.83           H  
ATOM   2733 3HB  ALA A 167      26.225  22.248  47.035  1.00  0.83           H  
ATOM   2734  N   LEU A 168      25.121  20.890  49.634  1.00  0.85           N  
ATOM   2735  CA  LEU A 168      25.638  19.957  50.617  1.00  0.85           C  
ATOM   2736  C   LEU A 168      24.620  19.557  51.681  1.00  0.85           C  
ATOM   2737  O   LEU A 168      24.950  18.777  52.577  1.00  0.85           O  
ATOM   2738  CB  LEU A 168      26.839  20.592  51.296  1.00  0.85           C  
ATOM   2739  CG  LEU A 168      27.970  20.980  50.363  1.00  0.85           C  
ATOM   2740  CD1 LEU A 168      29.062  21.644  51.171  1.00  0.85           C  
ATOM   2741  CD2 LEU A 168      28.465  19.757  49.623  1.00  0.85           C  
ATOM   2742  H   LEU A 168      25.048  21.871  49.899  1.00  0.85           H  
ATOM   2743  HA  LEU A 168      25.957  19.055  50.097  1.00  0.85           H  
ATOM   2744 1HB  LEU A 168      26.507  21.502  51.758  1.00  0.85           H  
ATOM   2745 2HB  LEU A 168      27.222  19.920  52.061  1.00  0.85           H  
ATOM   2746  HG  LEU A 168      27.606  21.715  49.637  1.00  0.85           H  
ATOM   2747 1HD1 LEU A 168      29.870  21.950  50.505  1.00  0.85           H  
ATOM   2748 2HD1 LEU A 168      28.656  22.521  51.674  1.00  0.85           H  
ATOM   2749 3HD1 LEU A 168      29.444  20.945  51.912  1.00  0.85           H  
ATOM   2750 1HD2 LEU A 168      29.271  20.045  48.947  1.00  0.85           H  
ATOM   2751 2HD2 LEU A 168      28.834  19.022  50.337  1.00  0.85           H  
ATOM   2752 3HD2 LEU A 168      27.644  19.325  49.046  1.00  0.85           H  
ATOM   2753  N   LEU A 169      23.412  20.127  51.631  1.00  0.86           N  
ATOM   2754  CA  LEU A 169      22.413  19.817  52.647  1.00  0.86           C  
ATOM   2755  C   LEU A 169      22.015  18.320  52.678  1.00  0.86           C  
ATOM   2756  O   LEU A 169      21.856  17.772  53.774  1.00  0.86           O  
ATOM   2757  CB  LEU A 169      21.240  20.764  52.507  1.00  0.86           C  
ATOM   2758  CG  LEU A 169      21.458  22.197  52.885  1.00  0.86           C  
ATOM   2759  CD1 LEU A 169      20.332  22.940  52.412  1.00  0.86           C  
ATOM   2760  CD2 LEU A 169      21.475  22.345  54.361  1.00  0.86           C  
ATOM   2761  H   LEU A 169      23.166  20.758  50.863  1.00  0.86           H  
ATOM   2762  HA  LEU A 169      22.856  20.033  53.617  1.00  0.86           H  
ATOM   2763 1HB  LEU A 169      20.921  20.808  51.490  1.00  0.86           H  
ATOM   2764 2HB  LEU A 169      20.438  20.394  53.131  1.00  0.86           H  
ATOM   2765  HG  LEU A 169      22.386  22.574  52.439  1.00  0.86           H  
ATOM   2766 1HD1 LEU A 169      20.438  23.978  52.689  1.00  0.86           H  
ATOM   2767 2HD1 LEU A 169      20.243  22.850  51.332  1.00  0.86           H  
ATOM   2768 3HD1 LEU A 169      19.479  22.511  52.885  1.00  0.86           H  
ATOM   2769 1HD2 LEU A 169      21.598  23.400  54.618  1.00  0.86           H  
ATOM   2770 2HD2 LEU A 169      20.537  21.995  54.760  1.00  0.86           H  
ATOM   2771 3HD2 LEU A 169      22.277  21.772  54.785  1.00  0.86           H  
ATOM   2772  N   PRO A 170      21.795  17.635  51.520  1.00  0.86           N  
ATOM   2773  CA  PRO A 170      21.633  16.197  51.430  1.00  0.86           C  
ATOM   2774  C   PRO A 170      22.952  15.711  51.972  1.00  0.86           C  
ATOM   2775  O   PRO A 170      23.874  16.502  52.006  1.00  0.86           O  
ATOM   2776  CB  PRO A 170      21.436  15.928  49.943  1.00  0.86           C  
ATOM   2777  CG  PRO A 170      20.930  17.235  49.377  1.00  0.86           C  
ATOM   2778  CD  PRO A 170      21.631  18.308  50.190  1.00  0.86           C  
ATOM   2779  HA  PRO A 170      20.782  15.870  52.045  1.00  0.86           H  
ATOM   2780 1HB  PRO A 170      22.392  15.610  49.495  1.00  0.86           H  
ATOM   2781 2HB  PRO A 170      20.726  15.101  49.806  1.00  0.86           H  
ATOM   2782 1HG  PRO A 170      21.169  17.301  48.305  1.00  0.86           H  
ATOM   2783 2HG  PRO A 170      19.838  17.287  49.455  1.00  0.86           H  
ATOM   2784 1HD  PRO A 170      22.600  18.530  49.718  1.00  0.86           H  
ATOM   2785 2HD  PRO A 170      20.977  19.158  50.219  1.00  0.86           H  
ATOM   2786  N   LYS A 171      23.075  14.492  52.462  1.00  0.85           N  
ATOM   2787  CA  LYS A 171      24.353  14.016  53.047  1.00  0.85           C  
ATOM   2788  C   LYS A 171      24.558  14.634  54.442  1.00  0.85           C  
ATOM   2789  O   LYS A 171      24.590  13.899  55.433  1.00  0.85           O  
ATOM   2790  CB  LYS A 171      25.587  14.308  52.149  1.00  0.85           C  
ATOM   2791  CG  LYS A 171      25.596  13.555  50.813  1.00  0.85           C  
ATOM   2792  CD  LYS A 171      26.826  13.910  49.992  1.00  0.85           C  
ATOM   2793  CE  LYS A 171      26.840  13.173  48.657  1.00  0.85           C  
ATOM   2794  NZ  LYS A 171      28.023  13.543  47.831  1.00  0.85           N  
ATOM   2795  H   LYS A 171      22.288  13.863  52.426  1.00  0.85           H  
ATOM   2796  HA  LYS A 171      24.289  12.935  53.175  1.00  0.85           H  
ATOM   2797 1HB  LYS A 171      25.788  15.353  51.989  1.00  0.85           H  
ATOM   2798 2HB  LYS A 171      26.462  13.936  52.681  1.00  0.85           H  
ATOM   2799 1HG  LYS A 171      25.587  12.481  50.998  1.00  0.85           H  
ATOM   2800 2HG  LYS A 171      24.706  13.818  50.244  1.00  0.85           H  
ATOM   2801 1HD  LYS A 171      26.833  14.988  49.805  1.00  0.85           H  
ATOM   2802 2HD  LYS A 171      27.724  13.650  50.551  1.00  0.85           H  
ATOM   2803 1HE  LYS A 171      26.860  12.100  48.842  1.00  0.85           H  
ATOM   2804 2HE  LYS A 171      25.933  13.419  48.103  1.00  0.85           H  
ATOM   2805 1HZ  LYS A 171      27.996  13.035  46.958  1.00  0.85           H  
ATOM   2806 2HZ  LYS A 171      28.006  14.535  47.643  1.00  0.85           H  
ATOM   2807 3HZ  LYS A 171      28.869  13.309  48.331  1.00  0.85           H  
ATOM   2808  N   VAL A 172      24.555  15.977  54.560  1.00  0.84           N  
ATOM   2809  CA  VAL A 172      24.578  16.613  55.879  1.00  0.84           C  
ATOM   2810  C   VAL A 172      23.371  16.202  56.684  1.00  0.84           C  
ATOM   2811  O   VAL A 172      23.455  16.095  57.900  1.00  0.84           O  
ATOM   2812  CB  VAL A 172      24.736  18.125  55.833  1.00  0.84           C  
ATOM   2813  CG1 VAL A 172      24.438  18.729  57.205  1.00  0.84           C  
ATOM   2814  CG2 VAL A 172      26.188  18.405  55.463  1.00  0.84           C  
ATOM   2815  H   VAL A 172      24.536  16.574  53.722  1.00  0.84           H  
ATOM   2816  HA  VAL A 172      25.460  16.248  56.406  1.00  0.84           H  
ATOM   2817  HB  VAL A 172      24.055  18.558  55.104  1.00  0.84           H  
ATOM   2818 1HG1 VAL A 172      24.576  19.806  57.169  1.00  0.84           H  
ATOM   2819 2HG1 VAL A 172      23.406  18.503  57.477  1.00  0.84           H  
ATOM   2820 3HG1 VAL A 172      25.112  18.299  57.945  1.00  0.84           H  
ATOM   2821 1HG2 VAL A 172      26.378  19.450  55.437  1.00  0.84           H  
ATOM   2822 2HG2 VAL A 172      26.838  17.949  56.210  1.00  0.84           H  
ATOM   2823 3HG2 VAL A 172      26.400  17.971  54.486  1.00  0.84           H  
ATOM   2824  N   LEU A 173      22.253  15.906  56.019  1.00  0.82           N  
ATOM   2825  CA  LEU A 173      21.099  15.368  56.735  1.00  0.82           C  
ATOM   2826  C   LEU A 173      21.472  14.303  57.785  1.00  0.82           C  
ATOM   2827  O   LEU A 173      20.857  14.264  58.848  1.00  0.82           O  
ATOM   2828  CB  LEU A 173      20.128  14.682  55.762  1.00  0.82           C  
ATOM   2829  CG  LEU A 173      19.267  15.554  54.897  1.00  0.82           C  
ATOM   2830  CD1 LEU A 173      18.586  14.720  53.843  1.00  0.82           C  
ATOM   2831  CD2 LEU A 173      18.199  16.166  55.781  1.00  0.82           C  
ATOM   2832  H   LEU A 173      22.205  16.108  55.022  1.00  0.82           H  
ATOM   2833  HA  LEU A 173      20.580  16.189  57.210  1.00  0.82           H  
ATOM   2834 1HB  LEU A 173      20.709  14.040  55.102  1.00  0.82           H  
ATOM   2835 2HB  LEU A 173      19.468  14.052  56.345  1.00  0.82           H  
ATOM   2836  HG  LEU A 173      19.865  16.328  54.420  1.00  0.82           H  
ATOM   2837 1HD1 LEU A 173      17.954  15.364  53.254  1.00  0.82           H  
ATOM   2838 2HD1 LEU A 173      19.330  14.251  53.203  1.00  0.82           H  
ATOM   2839 3HD1 LEU A 173      17.980  13.949  54.318  1.00  0.82           H  
ATOM   2840 1HD2 LEU A 173      17.546  16.788  55.180  1.00  0.82           H  
ATOM   2841 2HD2 LEU A 173      17.614  15.374  56.237  1.00  0.82           H  
ATOM   2842 3HD2 LEU A 173      18.663  16.765  56.563  1.00  0.82           H  
ATOM   2843  N   GLY A 174      22.479  13.459  57.525  1.00  0.79           N  
ATOM   2844  CA  GLY A 174      22.824  12.389  58.458  1.00  0.79           C  
ATOM   2845  C   GLY A 174      23.440  12.883  59.776  1.00  0.79           C  
ATOM   2846  O   GLY A 174      23.509  12.128  60.751  1.00  0.79           O  
ATOM   2847  H   GLY A 174      23.029  13.561  56.673  1.00  0.79           H  
ATOM   2848 1HA  GLY A 174      21.928  11.809  58.675  1.00  0.79           H  
ATOM   2849 2HA  GLY A 174      23.521  11.712  57.969  1.00  0.79           H  
ATOM   2850  N   ASP A 175      23.915  14.131  59.793  1.00  0.75           N  
ATOM   2851  CA  ASP A 175      24.534  14.754  60.956  1.00  0.75           C  
ATOM   2852  C   ASP A 175      23.629  15.770  61.665  1.00  0.75           C  
ATOM   2853  O   ASP A 175      24.074  16.445  62.599  1.00  0.75           O  
ATOM   2854  CB  ASP A 175      25.824  15.469  60.539  1.00  0.75           C  
ATOM   2855  CG  ASP A 175      26.933  14.516  60.056  1.00  0.75           C  
ATOM   2856  OD1 ASP A 175      27.106  13.477  60.649  1.00  0.75           O  
ATOM   2857  OD2 ASP A 175      27.613  14.856  59.117  1.00  0.75           O  
ATOM   2858  H   ASP A 175      23.808  14.700  58.962  1.00  0.75           H  
ATOM   2859  HA  ASP A 175      24.781  13.970  61.670  1.00  0.75           H  
ATOM   2860 1HB  ASP A 175      25.588  16.166  59.727  1.00  0.75           H  
ATOM   2861 2HB  ASP A 175      26.200  16.055  61.375  1.00  0.75           H  
ATOM   2862  N   VAL A 176      22.381  15.905  61.214  1.00  0.71           N  
ATOM   2863  CA  VAL A 176      21.469  16.904  61.773  1.00  0.71           C  
ATOM   2864  C   VAL A 176      20.115  16.309  62.134  1.00  0.71           C  
ATOM   2865  O   VAL A 176      19.838  15.143  61.854  1.00  0.71           O  
ATOM   2866  CB  VAL A 176      21.290  18.114  60.807  1.00  0.71           C  
ATOM   2867  CG1 VAL A 176      22.614  18.827  60.573  1.00  0.71           C  
ATOM   2868  CG2 VAL A 176      20.769  17.637  59.507  1.00  0.71           C  
ATOM   2869  H   VAL A 176      22.039  15.308  60.456  1.00  0.71           H  
ATOM   2870  HA  VAL A 176      21.914  17.283  62.688  1.00  0.71           H  
ATOM   2871  HB  VAL A 176      20.595  18.824  61.243  1.00  0.71           H  
ATOM   2872 1HG1 VAL A 176      22.457  19.661  59.911  1.00  0.71           H  
ATOM   2873 2HG1 VAL A 176      23.005  19.187  61.522  1.00  0.71           H  
ATOM   2874 3HG1 VAL A 176      23.326  18.140  60.122  1.00  0.71           H  
ATOM   2875 1HG2 VAL A 176      20.640  18.477  58.826  1.00  0.71           H  
ATOM   2876 2HG2 VAL A 176      21.488  16.951  59.111  1.00  0.71           H  
ATOM   2877 3HG2 VAL A 176      19.817  17.131  59.649  1.00  0.71           H  
ATOM   2878  N   ASP A 177      19.273  17.111  62.782  1.00  0.68           N  
ATOM   2879  CA  ASP A 177      17.917  16.696  63.109  1.00  0.68           C  
ATOM   2880  C   ASP A 177      17.037  16.957  61.908  1.00  0.68           C  
ATOM   2881  O   ASP A 177      16.025  16.286  61.706  1.00  0.68           O  
ATOM   2882  CB  ASP A 177      17.436  17.407  64.343  1.00  0.68           C  
ATOM   2883  CG  ASP A 177      18.228  16.956  65.539  1.00  0.68           C  
ATOM   2884  OD1 ASP A 177      18.068  15.824  65.955  1.00  0.68           O  
ATOM   2885  OD2 ASP A 177      19.040  17.712  66.001  1.00  0.68           O  
ATOM   2886  H   ASP A 177      19.541  18.067  63.013  1.00  0.68           H  
ATOM   2887  HA  ASP A 177      17.913  15.626  63.308  1.00  0.68           H  
ATOM   2888 1HB  ASP A 177      17.537  18.484  64.211  1.00  0.68           H  
ATOM   2889 2HB  ASP A 177      16.382  17.188  64.505  1.00  0.68           H  
ATOM   2890  N   GLY A 178      17.458  17.909  61.091  1.00  0.66           N  
ATOM   2891  CA  GLY A 178      16.770  18.175  59.841  1.00  0.66           C  
ATOM   2892  C   GLY A 178      17.495  19.206  58.992  1.00  0.66           C  
ATOM   2893  O   GLY A 178      18.468  19.821  59.434  1.00  0.66           O  
ATOM   2894  H   GLY A 178      18.257  18.471  61.378  1.00  0.66           H  
ATOM   2895 1HA  GLY A 178      16.702  17.244  59.282  1.00  0.66           H  
ATOM   2896 2HA  GLY A 178      15.752  18.498  60.041  1.00  0.66           H  
ATOM   2897  N   ALA A 179      17.003  19.393  57.777  1.00  0.67           N  
ATOM   2898  CA  ALA A 179      17.597  20.343  56.853  1.00  0.67           C  
ATOM   2899  C   ALA A 179      16.571  20.908  55.894  1.00  0.67           C  
ATOM   2900  O   ALA A 179      15.644  20.210  55.486  1.00  0.67           O  
ATOM   2901  CB  ALA A 179      18.685  19.665  56.039  1.00  0.67           C  
ATOM   2902  H   ALA A 179      16.214  18.816  57.492  1.00  0.67           H  
ATOM   2903  HA  ALA A 179      18.014  21.156  57.436  1.00  0.67           H  
ATOM   2904 1HB  ALA A 179      19.126  20.388  55.375  1.00  0.67           H  
ATOM   2905 2HB  ALA A 179      19.450  19.257  56.697  1.00  0.67           H  
ATOM   2906 3HB  ALA A 179      18.254  18.886  55.458  1.00  0.67           H  
ATOM   2907  N   ILE A 180      16.761  22.149  55.471  1.00  0.71           N  
ATOM   2908  CA  ILE A 180      15.873  22.717  54.466  1.00  0.71           C  
ATOM   2909  C   ILE A 180      16.540  22.795  53.115  1.00  0.71           C  
ATOM   2910  O   ILE A 180      17.460  23.570  52.899  1.00  0.71           O  
ATOM   2911  CB  ILE A 180      15.322  24.059  54.902  1.00  0.71           C  
ATOM   2912  CG1 ILE A 180      14.537  23.844  56.184  1.00  0.71           C  
ATOM   2913  CG2 ILE A 180      14.425  24.619  53.801  1.00  0.71           C  
ATOM   2914  CD1 ILE A 180      14.069  25.058  56.835  1.00  0.71           C  
ATOM   2915  H   ILE A 180      17.525  22.693  55.866  1.00  0.71           H  
ATOM   2916  HA  ILE A 180      15.022  22.064  54.369  1.00  0.71           H  
ATOM   2917  HB  ILE A 180      16.138  24.748  55.115  1.00  0.71           H  
ATOM   2918 1HG1 ILE A 180      13.672  23.241  55.944  1.00  0.71           H  
ATOM   2919 2HG1 ILE A 180      15.155  23.301  56.897  1.00  0.71           H  
ATOM   2920 1HG2 ILE A 180      14.009  25.568  54.105  1.00  0.71           H  
ATOM   2921 2HG2 ILE A 180      15.017  24.753  52.897  1.00  0.71           H  
ATOM   2922 3HG2 ILE A 180      13.612  23.916  53.601  1.00  0.71           H  
ATOM   2923 1HD1 ILE A 180      13.518  24.769  57.702  1.00  0.71           H  
ATOM   2924 2HD1 ILE A 180      14.910  25.679  57.126  1.00  0.71           H  
ATOM   2925 3HD1 ILE A 180      13.418  25.616  56.163  1.00  0.71           H  
ATOM   2926  N   ILE A 181      16.046  21.972  52.213  1.00  0.76           N  
ATOM   2927  CA  ILE A 181      16.656  21.711  50.930  1.00  0.76           C  
ATOM   2928  C   ILE A 181      15.819  22.191  49.758  1.00  0.76           C  
ATOM   2929  O   ILE A 181      14.610  21.949  49.696  1.00  0.76           O  
ATOM   2930  CB  ILE A 181      16.890  20.182  50.840  1.00  0.76           C  
ATOM   2931  CG1 ILE A 181      17.814  19.758  51.967  1.00  0.76           C  
ATOM   2932  CG2 ILE A 181      17.482  19.762  49.528  1.00  0.76           C  
ATOM   2933  CD1 ILE A 181      17.969  18.280  52.165  1.00  0.76           C  
ATOM   2934  H   ILE A 181      15.217  21.445  52.470  1.00  0.76           H  
ATOM   2935  HA  ILE A 181      17.619  22.221  50.895  1.00  0.76           H  
ATOM   2936  HB  ILE A 181      15.940  19.676  50.977  1.00  0.76           H  
ATOM   2937 1HG1 ILE A 181      18.754  20.165  51.747  1.00  0.76           H  
ATOM   2938 2HG1 ILE A 181      17.457  20.173  52.904  1.00  0.76           H  
ATOM   2939 1HG2 ILE A 181      17.623  18.682  49.518  1.00  0.76           H  
ATOM   2940 2HG2 ILE A 181      16.815  20.039  48.731  1.00  0.76           H  
ATOM   2941 3HG2 ILE A 181      18.444  20.254  49.389  1.00  0.76           H  
ATOM   2942 1HD1 ILE A 181      18.669  18.098  52.982  1.00  0.76           H  
ATOM   2943 2HD1 ILE A 181      17.008  17.840  52.408  1.00  0.76           H  
ATOM   2944 3HD1 ILE A 181      18.352  17.830  51.259  1.00  0.76           H  
ATOM   2945  N   THR A 182      16.438  22.920  48.835  1.00  0.82           N  
ATOM   2946  CA  THR A 182      15.684  23.348  47.669  1.00  0.82           C  
ATOM   2947  C   THR A 182      15.211  22.088  47.007  1.00  0.82           C  
ATOM   2948  O   THR A 182      16.027  21.195  46.753  1.00  0.82           O  
ATOM   2949  CB  THR A 182      16.517  24.186  46.681  1.00  0.82           C  
ATOM   2950  OG1 THR A 182      17.042  25.333  47.354  1.00  0.82           O  
ATOM   2951  CG2 THR A 182      15.653  24.649  45.505  1.00  0.82           C  
ATOM   2952  H   THR A 182      17.422  23.138  48.929  1.00  0.82           H  
ATOM   2953  HA  THR A 182      14.810  23.899  47.975  1.00  0.82           H  
ATOM   2954  HB  THR A 182      17.334  23.592  46.300  1.00  0.82           H  
ATOM   2955  HG1 THR A 182      17.630  25.812  46.759  1.00  0.82           H  
ATOM   2956 1HG2 THR A 182      16.261  25.241  44.825  1.00  0.82           H  
ATOM   2957 2HG2 THR A 182      15.257  23.804  44.977  1.00  0.82           H  
ATOM   2958 3HG2 THR A 182      14.826  25.257  45.876  1.00  0.82           H  
ATOM   2959  N   GLY A 183      13.937  22.023  46.646  1.00  0.87           N  
ATOM   2960  CA  GLY A 183      13.407  20.823  46.035  1.00  0.87           C  
ATOM   2961  C   GLY A 183      14.243  20.291  44.863  1.00  0.87           C  
ATOM   2962  O   GLY A 183      14.290  19.083  44.649  1.00  0.87           O  
ATOM   2963  H   GLY A 183      13.277  22.775  46.861  1.00  0.87           H  
ATOM   2964 1HA  GLY A 183      13.325  20.063  46.806  1.00  0.87           H  
ATOM   2965 2HA  GLY A 183      12.399  21.024  45.711  1.00  0.87           H  
ATOM   2966  N   ASN A 184      14.938  21.150  44.114  1.00  0.92           N  
ATOM   2967  CA  ASN A 184      15.750  20.646  43.009  1.00  0.92           C  
ATOM   2968  C   ASN A 184      16.824  19.671  43.502  1.00  0.92           C  
ATOM   2969  O   ASN A 184      17.120  18.673  42.840  1.00  0.92           O  
ATOM   2970  CB  ASN A 184      16.405  21.781  42.242  1.00  0.92           C  
ATOM   2971  CG  ASN A 184      15.442  22.499  41.380  1.00  0.92           C  
ATOM   2972  OD1 ASN A 184      14.367  21.976  41.144  1.00  0.92           O  
ATOM   2973  ND2 ASN A 184      15.786  23.647  40.887  1.00  0.92           N  
ATOM   2974  H   ASN A 184      14.875  22.137  44.308  1.00  0.92           H  
ATOM   2975  HA  ASN A 184      15.096  20.095  42.330  1.00  0.92           H  
ATOM   2976 1HB  ASN A 184      16.847  22.488  42.947  1.00  0.92           H  
ATOM   2977 2HB  ASN A 184      17.214  21.385  41.623  1.00  0.92           H  
ATOM   2978 1HD2 ASN A 184      15.145  24.122  40.252  1.00  0.92           H  
ATOM   2979 2HD2 ASN A 184      16.676  24.039  41.102  1.00  0.92           H  
ATOM   2980  N   TYR A 185      17.388  19.942  44.682  1.00  0.95           N  
ATOM   2981  CA  TYR A 185      18.426  19.079  45.220  1.00  0.95           C  
ATOM   2982  C   TYR A 185      17.758  17.867  45.815  1.00  0.95           C  
ATOM   2983  O   TYR A 185      18.289  16.758  45.759  1.00  0.95           O  
ATOM   2984  CB  TYR A 185      19.273  19.796  46.273  1.00  0.95           C  
ATOM   2985  CG  TYR A 185      20.219  20.836  45.721  1.00  0.95           C  
ATOM   2986  CD1 TYR A 185      20.043  22.167  46.036  1.00  0.95           C  
ATOM   2987  CD2 TYR A 185      21.265  20.453  44.897  1.00  0.95           C  
ATOM   2988  CE1 TYR A 185      20.908  23.118  45.531  1.00  0.95           C  
ATOM   2989  CE2 TYR A 185      22.135  21.404  44.391  1.00  0.95           C  
ATOM   2990  CZ  TYR A 185      21.961  22.734  44.706  1.00  0.95           C  
ATOM   2991  OH  TYR A 185      22.831  23.681  44.203  1.00  0.95           O  
ATOM   2992  H   TYR A 185      17.063  20.730  45.231  1.00  0.95           H  
ATOM   2993  HA  TYR A 185      19.074  18.752  44.408  1.00  0.95           H  
ATOM   2994 1HB  TYR A 185      18.609  20.298  46.966  1.00  0.95           H  
ATOM   2995 2HB  TYR A 185      19.851  19.069  46.838  1.00  0.95           H  
ATOM   2996  HD1 TYR A 185      19.224  22.461  46.684  1.00  0.95           H  
ATOM   2997  HD2 TYR A 185      21.405  19.399  44.646  1.00  0.95           H  
ATOM   2998  HE1 TYR A 185      20.761  24.162  45.783  1.00  0.95           H  
ATOM   2999  HE2 TYR A 185      22.958  21.099  43.743  1.00  0.95           H  
ATOM   3000  HH  TYR A 185      23.540  23.243  43.718  1.00  0.95           H  
ATOM   3001  N   ALA A 186      16.574  18.077  46.383  1.00  0.96           N  
ATOM   3002  CA  ALA A 186      15.838  16.974  46.970  1.00  0.96           C  
ATOM   3003  C   ALA A 186      15.508  15.942  45.902  1.00  0.96           C  
ATOM   3004  O   ALA A 186      15.563  14.737  46.143  1.00  0.96           O  
ATOM   3005  CB  ALA A 186      14.572  17.468  47.615  1.00  0.96           C  
ATOM   3006  H   ALA A 186      16.197  19.027  46.403  1.00  0.96           H  
ATOM   3007  HA  ALA A 186      16.471  16.505  47.717  1.00  0.96           H  
ATOM   3008 1HB  ALA A 186      14.056  16.631  48.052  1.00  0.96           H  
ATOM   3009 2HB  ALA A 186      14.820  18.199  48.379  1.00  0.96           H  
ATOM   3010 3HB  ALA A 186      13.946  17.915  46.869  1.00  0.96           H  
ATOM   3011  N   LEU A 187      15.158  16.413  44.703  1.00  0.97           N  
ATOM   3012  CA  LEU A 187      14.846  15.502  43.618  1.00  0.97           C  
ATOM   3013  C   LEU A 187      16.106  14.764  43.168  1.00  0.97           C  
ATOM   3014  O   LEU A 187      16.091  13.541  43.030  1.00  0.97           O  
ATOM   3015  CB  LEU A 187      14.178  16.278  42.470  1.00  0.97           C  
ATOM   3016  CG  LEU A 187      12.722  16.780  42.778  1.00  0.97           C  
ATOM   3017  CD1 LEU A 187      12.258  17.734  41.694  1.00  0.97           C  
ATOM   3018  CD2 LEU A 187      11.789  15.584  42.861  1.00  0.97           C  
ATOM   3019  H   LEU A 187      15.084  17.419  44.561  1.00  0.97           H  
ATOM   3020  HA  LEU A 187      14.133  14.767  43.985  1.00  0.97           H  
ATOM   3021 1HB  LEU A 187      14.790  17.158  42.249  1.00  0.97           H  
ATOM   3022 2HB  LEU A 187      14.147  15.647  41.583  1.00  0.97           H  
ATOM   3023  HG  LEU A 187      12.712  17.313  43.729  1.00  0.97           H  
ATOM   3024 1HD1 LEU A 187      11.249  18.090  41.917  1.00  0.97           H  
ATOM   3025 2HD1 LEU A 187      12.939  18.578  41.687  1.00  0.97           H  
ATOM   3026 3HD1 LEU A 187      12.263  17.240  40.726  1.00  0.97           H  
ATOM   3027 1HD2 LEU A 187      10.778  15.927  43.083  1.00  0.97           H  
ATOM   3028 2HD2 LEU A 187      11.789  15.051  41.910  1.00  0.97           H  
ATOM   3029 3HD2 LEU A 187      12.127  14.916  43.654  1.00  0.97           H  
ATOM   3030  N   GLN A 188      17.236  15.473  43.070  1.00  0.97           N  
ATOM   3031  CA  GLN A 188      18.500  14.843  42.673  1.00  0.97           C  
ATOM   3032  C   GLN A 188      18.921  13.774  43.678  1.00  0.97           C  
ATOM   3033  O   GLN A 188      19.439  12.715  43.315  1.00  0.97           O  
ATOM   3034  CB  GLN A 188      19.607  15.902  42.596  1.00  0.97           C  
ATOM   3035  CG  GLN A 188      19.478  16.853  41.453  1.00  0.97           C  
ATOM   3036  CD  GLN A 188      20.429  18.022  41.523  1.00  0.97           C  
ATOM   3037  OE1 GLN A 188      21.477  17.981  42.185  1.00  0.97           O  
ATOM   3038  NE2 GLN A 188      20.061  19.093  40.842  1.00  0.97           N  
ATOM   3039  H   GLN A 188      17.213  16.487  43.205  1.00  0.97           H  
ATOM   3040  HA  GLN A 188      18.368  14.376  41.699  1.00  0.97           H  
ATOM   3041 1HB  GLN A 188      19.612  16.484  43.513  1.00  0.97           H  
ATOM   3042 2HB  GLN A 188      20.573  15.409  42.519  1.00  0.97           H  
ATOM   3043 1HG  GLN A 188      19.732  16.302  40.566  1.00  0.97           H  
ATOM   3044 2HG  GLN A 188      18.459  17.225  41.385  1.00  0.97           H  
ATOM   3045 1HE2 GLN A 188      20.623  19.911  40.862  1.00  0.97           H  
ATOM   3046 2HE2 GLN A 188      19.183  19.077  40.307  1.00  0.97           H  
ATOM   3047  N   ALA A 189      18.672  14.069  44.947  1.00  0.98           N  
ATOM   3048  CA  ALA A 189      18.993  13.225  46.083  1.00  0.98           C  
ATOM   3049  C   ALA A 189      17.924  12.170  46.391  1.00  0.98           C  
ATOM   3050  O   ALA A 189      18.076  11.412  47.350  1.00  0.98           O  
ATOM   3051  CB  ALA A 189      19.206  14.107  47.289  1.00  0.98           C  
ATOM   3052  H   ALA A 189      18.259  14.977  45.153  1.00  0.98           H  
ATOM   3053  HA  ALA A 189      19.917  12.695  45.857  1.00  0.98           H  
ATOM   3054 1HB  ALA A 189      19.482  13.500  48.147  1.00  0.98           H  
ATOM   3055 2HB  ALA A 189      19.998  14.825  47.076  1.00  0.98           H  
ATOM   3056 3HB  ALA A 189      18.293  14.645  47.491  1.00  0.98           H  
ATOM   3057  N   LYS A 190      16.831  12.139  45.622  1.00  0.98           N  
ATOM   3058  CA  LYS A 190      15.723  11.210  45.837  1.00  0.98           C  
ATOM   3059  C   LYS A 190      15.113  11.289  47.244  1.00  0.98           C  
ATOM   3060  O   LYS A 190      14.783  10.263  47.843  1.00  0.98           O  
ATOM   3061  CB  LYS A 190      16.177   9.775  45.544  1.00  0.98           C  
ATOM   3062  CG  LYS A 190      16.656   9.561  44.109  1.00  0.98           C  
ATOM   3063  CD  LYS A 190      17.043   8.108  43.858  1.00  0.98           C  
ATOM   3064  CE  LYS A 190      17.559   7.910  42.438  1.00  0.98           C  
ATOM   3065  NZ  LYS A 190      17.980   6.501  42.190  1.00  0.98           N  
ATOM   3066  H   LYS A 190      16.752  12.770  44.826  1.00  0.98           H  
ATOM   3067  HA  LYS A 190      14.937  11.472  45.127  1.00  0.98           H  
ATOM   3068 1HB  LYS A 190      16.981   9.488  46.217  1.00  0.98           H  
ATOM   3069 2HB  LYS A 190      15.348   9.093  45.722  1.00  0.98           H  
ATOM   3070 1HG  LYS A 190      15.864   9.847  43.417  1.00  0.98           H  
ATOM   3071 2HG  LYS A 190      17.523  10.200  43.918  1.00  0.98           H  
ATOM   3072 1HD  LYS A 190      17.821   7.814  44.564  1.00  0.98           H  
ATOM   3073 2HD  LYS A 190      16.175   7.468  44.014  1.00  0.98           H  
ATOM   3074 1HE  LYS A 190      16.771   8.172  41.734  1.00  0.98           H  
ATOM   3075 2HE  LYS A 190      18.413   8.569  42.275  1.00  0.98           H  
ATOM   3076 1HZ  LYS A 190      18.315   6.412  41.241  1.00  0.98           H  
ATOM   3077 2HZ  LYS A 190      18.720   6.252  42.832  1.00  0.98           H  
ATOM   3078 3HZ  LYS A 190      17.193   5.884  42.328  1.00  0.98           H  
ATOM   3079  N   LEU A 191      14.937  12.504  47.760  1.00  0.98           N  
ATOM   3080  CA  LEU A 191      14.342  12.710  49.077  1.00  0.98           C  
ATOM   3081  C   LEU A 191      12.850  13.014  48.940  1.00  0.98           C  
ATOM   3082  O   LEU A 191      12.470  14.006  48.307  1.00  0.98           O  
ATOM   3083  CB  LEU A 191      15.004  13.890  49.778  1.00  0.98           C  
ATOM   3084  CG  LEU A 191      16.478  13.884  49.909  1.00  0.98           C  
ATOM   3085  CD1 LEU A 191      16.902  15.209  50.539  1.00  0.98           C  
ATOM   3086  CD2 LEU A 191      16.920  12.715  50.736  1.00  0.98           C  
ATOM   3087  H   LEU A 191      15.231  13.311  47.216  1.00  0.98           H  
ATOM   3088  HA  LEU A 191      14.468  11.806  49.670  1.00  0.98           H  
ATOM   3089 1HB  LEU A 191      14.723  14.797  49.268  1.00  0.98           H  
ATOM   3090 2HB  LEU A 191      14.625  13.921  50.781  1.00  0.98           H  
ATOM   3091  HG  LEU A 191      16.912  13.804  48.938  1.00  0.98           H  
ATOM   3092 1HD1 LEU A 191      17.986  15.242  50.631  1.00  0.98           H  
ATOM   3093 2HD1 LEU A 191      16.571  16.037  49.927  1.00  0.98           H  
ATOM   3094 3HD1 LEU A 191      16.446  15.295  51.521  1.00  0.98           H  
ATOM   3095 1HD2 LEU A 191      18.007  12.720  50.820  1.00  0.98           H  
ATOM   3096 2HD2 LEU A 191      16.477  12.780  51.730  1.00  0.98           H  
ATOM   3097 3HD2 LEU A 191      16.597  11.789  50.249  1.00  0.98           H  
ATOM   3098  N   THR A 192      11.999  12.192  49.549  1.00  0.96           N  
ATOM   3099  CA  THR A 192      10.551  12.380  49.413  1.00  0.96           C  
ATOM   3100  C   THR A 192       9.841  12.522  50.764  1.00  0.96           C  
ATOM   3101  O   THR A 192      10.446  12.336  51.822  1.00  0.96           O  
ATOM   3102  CB  THR A 192       9.936  11.199  48.637  1.00  0.96           C  
ATOM   3103  OG1 THR A 192      10.045   9.999  49.417  1.00  0.96           O  
ATOM   3104  CG2 THR A 192      10.680  11.000  47.313  1.00  0.96           C  
ATOM   3105  H   THR A 192      12.358  11.406  50.072  1.00  0.96           H  
ATOM   3106  HA  THR A 192      10.370  13.292  48.846  1.00  0.96           H  
ATOM   3107  HB  THR A 192       8.886  11.401  48.434  1.00  0.96           H  
ATOM   3108  HG1 THR A 192       9.522  10.089  50.218  1.00  0.96           H  
ATOM   3109 1HG2 THR A 192      10.238  10.167  46.771  1.00  0.96           H  
ATOM   3110 2HG2 THR A 192      10.601  11.908  46.713  1.00  0.96           H  
ATOM   3111 3HG2 THR A 192      11.731  10.784  47.506  1.00  0.96           H  
ATOM   3112  N   GLY A 193       8.556  12.902  50.736  1.00  0.93           N  
ATOM   3113  CA  GLY A 193       7.719  12.984  51.951  1.00  0.93           C  
ATOM   3114  C   GLY A 193       7.939  14.254  52.784  1.00  0.93           C  
ATOM   3115  O   GLY A 193       7.034  15.068  52.969  1.00  0.93           O  
ATOM   3116  H   GLY A 193       8.129  13.097  49.842  1.00  0.93           H  
ATOM   3117 1HA  GLY A 193       6.669  12.926  51.662  1.00  0.93           H  
ATOM   3118 2HA  GLY A 193       7.914  12.112  52.575  1.00  0.93           H  
ATOM   3119  N   ALA A 194       9.175  14.409  53.227  1.00  0.91           N  
ATOM   3120  CA  ALA A 194       9.683  15.492  54.068  1.00  0.91           C  
ATOM   3121  C   ALA A 194       8.883  15.642  55.374  1.00  0.91           C  
ATOM   3122  O   ALA A 194       8.158  14.731  55.777  1.00  0.91           O  
ATOM   3123  CB  ALA A 194       9.607  16.805  53.251  1.00  0.91           C  
ATOM   3124  H   ALA A 194       9.817  13.663  52.967  1.00  0.91           H  
ATOM   3125  HA  ALA A 194      10.716  15.269  54.325  1.00  0.91           H  
ATOM   3126 1HB  ALA A 194       9.997  17.632  53.792  1.00  0.91           H  
ATOM   3127 2HB  ALA A 194      10.171  16.701  52.344  1.00  0.91           H  
ATOM   3128 3HB  ALA A 194       8.575  17.021  52.998  1.00  0.91           H  
ATOM   3129  N   LEU A 195       8.998  16.816  55.991  1.00  0.90           N  
ATOM   3130  CA  LEU A 195       8.290  17.228  57.200  1.00  0.90           C  
ATOM   3131  C   LEU A 195       7.392  18.420  56.939  1.00  0.90           C  
ATOM   3132  O   LEU A 195       6.293  18.531  57.485  1.00  0.90           O  
ATOM   3133  CB  LEU A 195       9.309  17.621  58.275  1.00  0.90           C  
ATOM   3134  CG  LEU A 195      10.204  16.529  58.776  1.00  0.90           C  
ATOM   3135  CD1 LEU A 195      11.286  17.075  59.696  1.00  0.90           C  
ATOM   3136  CD2 LEU A 195       9.348  15.603  59.539  1.00  0.90           C  
ATOM   3137  H   LEU A 195       9.667  17.470  55.620  1.00  0.90           H  
ATOM   3138  HA  LEU A 195       7.679  16.397  57.550  1.00  0.90           H  
ATOM   3139 1HB  LEU A 195       9.942  18.407  57.875  1.00  0.90           H  
ATOM   3140 2HB  LEU A 195       8.772  18.022  59.112  1.00  0.90           H  
ATOM   3141  HG  LEU A 195      10.684  16.016  57.939  1.00  0.90           H  
ATOM   3142 1HD1 LEU A 195      11.893  16.253  60.058  1.00  0.90           H  
ATOM   3143 2HD1 LEU A 195      11.916  17.773  59.142  1.00  0.90           H  
ATOM   3144 3HD1 LEU A 195      10.840  17.576  60.533  1.00  0.90           H  
ATOM   3145 1HD2 LEU A 195       9.946  14.819  59.911  1.00  0.90           H  
ATOM   3146 2HD2 LEU A 195       8.887  16.134  60.367  1.00  0.90           H  
ATOM   3147 3HD2 LEU A 195       8.572  15.196  58.888  1.00  0.90           H  
ATOM   3148  N   PHE A 196       7.892  19.330  56.113  1.00  0.92           N  
ATOM   3149  CA  PHE A 196       7.193  20.584  55.833  1.00  0.92           C  
ATOM   3150  C   PHE A 196       7.663  21.188  54.524  1.00  0.92           C  
ATOM   3151  O   PHE A 196       8.827  21.050  54.141  1.00  0.92           O  
ATOM   3152  CB  PHE A 196       7.397  21.587  56.963  1.00  0.92           C  
ATOM   3153  CG  PHE A 196       6.485  22.791  56.942  1.00  0.92           C  
ATOM   3154  CD1 PHE A 196       5.213  22.703  57.482  1.00  0.92           C  
ATOM   3155  CD2 PHE A 196       6.901  24.019  56.424  1.00  0.92           C  
ATOM   3156  CE1 PHE A 196       4.378  23.806  57.512  1.00  0.92           C  
ATOM   3157  CE2 PHE A 196       6.058  25.121  56.460  1.00  0.92           C  
ATOM   3158  CZ  PHE A 196       4.806  25.012  57.002  1.00  0.92           C  
ATOM   3159  H   PHE A 196       8.812  19.145  55.721  1.00  0.92           H  
ATOM   3160  HA  PHE A 196       6.125  20.375  55.745  1.00  0.92           H  
ATOM   3161 1HB  PHE A 196       7.265  21.085  57.925  1.00  0.92           H  
ATOM   3162 2HB  PHE A 196       8.420  21.947  56.935  1.00  0.92           H  
ATOM   3163  HD1 PHE A 196       4.880  21.749  57.896  1.00  0.92           H  
ATOM   3164  HD2 PHE A 196       7.900  24.107  56.000  1.00  0.92           H  
ATOM   3165  HE1 PHE A 196       3.381  23.723  57.946  1.00  0.92           H  
ATOM   3166  HE2 PHE A 196       6.381  26.076  56.071  1.00  0.92           H  
ATOM   3167  HZ  PHE A 196       4.151  25.880  57.031  1.00  0.92           H  
ATOM   3168  N   SER A 197       6.769  21.869  53.823  1.00  0.97           N  
ATOM   3169  CA  SER A 197       7.179  22.496  52.576  1.00  0.97           C  
ATOM   3170  C   SER A 197       6.521  23.835  52.321  1.00  0.97           C  
ATOM   3171  O   SER A 197       5.433  24.122  52.825  1.00  0.97           O  
ATOM   3172  CB  SER A 197       6.820  21.571  51.428  1.00  0.97           C  
ATOM   3173  OG  SER A 197       5.434  21.425  51.319  1.00  0.97           O  
ATOM   3174  H   SER A 197       5.819  21.963  54.157  1.00  0.97           H  
ATOM   3175  HA  SER A 197       8.257  22.656  52.598  1.00  0.97           H  
ATOM   3176 1HB  SER A 197       7.221  21.977  50.495  1.00  0.97           H  
ATOM   3177 2HB  SER A 197       7.275  20.599  51.596  1.00  0.97           H  
ATOM   3178  HG  SER A 197       5.107  22.284  51.014  1.00  0.97           H  
ATOM   3179  N   GLU A 198       7.171  24.631  51.483  1.00  1.05           N  
ATOM   3180  CA  GLU A 198       6.599  25.890  51.025  1.00  1.05           C  
ATOM   3181  C   GLU A 198       5.390  25.531  50.142  1.00  1.05           C  
ATOM   3182  O   GLU A 198       5.444  24.540  49.414  1.00  1.05           O  
ATOM   3183  CB  GLU A 198       7.663  26.700  50.288  1.00  1.05           C  
ATOM   3184  CG  GLU A 198       7.351  28.148  50.064  1.00  1.05           C  
ATOM   3185  CD  GLU A 198       8.472  28.817  49.329  1.00  1.05           C  
ATOM   3186  OE1 GLU A 198       8.586  28.539  48.164  1.00  1.05           O  
ATOM   3187  OE2 GLU A 198       9.216  29.588  49.889  1.00  1.05           O  
ATOM   3188  H   GLU A 198       8.100  24.344  51.158  1.00  1.05           H  
ATOM   3189  HA  GLU A 198       6.234  26.457  51.880  1.00  1.05           H  
ATOM   3190 1HB  GLU A 198       8.609  26.629  50.813  1.00  1.05           H  
ATOM   3191 2HB  GLU A 198       7.816  26.279  49.312  1.00  1.05           H  
ATOM   3192 1HG  GLU A 198       6.442  28.211  49.498  1.00  1.05           H  
ATOM   3193 2HG  GLU A 198       7.190  28.641  51.020  1.00  1.05           H  
ATOM   3194  N   ASP A 199       4.282  26.270  50.253  1.00  1.13           N  
ATOM   3195  CA  ASP A 199       3.072  25.923  49.492  1.00  1.13           C  
ATOM   3196  C   ASP A 199       3.099  26.333  48.003  1.00  1.13           C  
ATOM   3197  O   ASP A 199       3.910  27.150  47.565  1.00  1.13           O  
ATOM   3198  CB  ASP A 199       1.844  26.516  50.212  1.00  1.13           C  
ATOM   3199  CG  ASP A 199       0.489  25.780  49.936  1.00  1.13           C  
ATOM   3200  OD1 ASP A 199       0.460  24.899  49.098  1.00  1.13           O  
ATOM   3201  OD2 ASP A 199      -0.474  26.098  50.588  1.00  1.13           O  
ATOM   3202  H   ASP A 199       4.279  27.068  50.870  1.00  1.13           H  
ATOM   3203  HA  ASP A 199       2.969  24.837  49.525  1.00  1.13           H  
ATOM   3204 1HB  ASP A 199       2.023  26.503  51.288  1.00  1.13           H  
ATOM   3205 2HB  ASP A 199       1.729  27.560  49.920  1.00  1.13           H  
ATOM   3206  N   LYS A 200       2.131  25.802  47.251  1.00  1.19           N  
ATOM   3207  CA  LYS A 200       1.945  26.030  45.807  1.00  1.19           C  
ATOM   3208  C   LYS A 200       1.662  27.482  45.425  1.00  1.19           C  
ATOM   3209  O   LYS A 200       1.856  27.877  44.277  1.00  1.19           O  
ATOM   3210  CB  LYS A 200       0.789  25.176  45.271  1.00  1.19           C  
ATOM   3211  CG  LYS A 200      -0.596  25.642  45.730  1.00  1.19           C  
ATOM   3212  CD  LYS A 200      -1.713  24.775  45.182  1.00  1.19           C  
ATOM   3213  CE  LYS A 200      -3.090  25.251  45.691  1.00  1.19           C  
ATOM   3214  NZ  LYS A 200      -3.491  26.607  45.141  1.00  1.19           N  
ATOM   3215  H   LYS A 200       1.487  25.175  47.734  1.00  1.19           H  
ATOM   3216  HA  LYS A 200       2.863  25.728  45.300  1.00  1.19           H  
ATOM   3217 1HB  LYS A 200       0.800  25.190  44.184  1.00  1.19           H  
ATOM   3218 2HB  LYS A 200       0.919  24.143  45.591  1.00  1.19           H  
ATOM   3219 1HG  LYS A 200      -0.643  25.651  46.823  1.00  1.19           H  
ATOM   3220 2HG  LYS A 200      -0.764  26.650  45.374  1.00  1.19           H  
ATOM   3221 1HD  LYS A 200      -1.701  24.817  44.092  1.00  1.19           H  
ATOM   3222 2HD  LYS A 200      -1.557  23.744  45.494  1.00  1.19           H  
ATOM   3223 1HE  LYS A 200      -3.841  24.519  45.399  1.00  1.19           H  
ATOM   3224 2HE  LYS A 200      -3.059  25.313  46.779  1.00  1.19           H  
ATOM   3225 1HZ  LYS A 200      -4.390  26.862  45.507  1.00  1.19           H  
ATOM   3226 2HZ  LYS A 200      -2.814  27.351  45.412  1.00  1.19           H  
ATOM   3227 3HZ  LYS A 200      -3.537  26.569  44.141  1.00  1.19           H  
ATOM   3228  N   ASP A 201       1.220  28.279  46.392  1.00  1.20           N  
ATOM   3229  CA  ASP A 201       0.857  29.670  46.154  1.00  1.20           C  
ATOM   3230  C   ASP A 201       2.052  30.605  46.338  1.00  1.20           C  
ATOM   3231  O   ASP A 201       1.917  31.828  46.260  1.00  1.20           O  
ATOM   3232  CB  ASP A 201      -0.279  30.087  47.089  1.00  1.20           C  
ATOM   3233  CG  ASP A 201      -1.599  29.318  46.819  1.00  1.20           C  
ATOM   3234  OD1 ASP A 201      -1.781  28.801  45.727  1.00  1.20           O  
ATOM   3235  OD2 ASP A 201      -2.407  29.257  47.701  1.00  1.20           O  
ATOM   3236  H   ASP A 201       1.109  27.889  47.318  1.00  1.20           H  
ATOM   3237  HA  ASP A 201       0.510  29.765  45.125  1.00  1.20           H  
ATOM   3238 1HB  ASP A 201       0.023  29.910  48.123  1.00  1.20           H  
ATOM   3239 2HB  ASP A 201      -0.465  31.156  46.980  1.00  1.20           H  
ATOM   3240  N   SER A 202       3.215  30.022  46.598  1.00  1.14           N  
ATOM   3241  CA  SER A 202       4.442  30.759  46.796  1.00  1.14           C  
ATOM   3242  C   SER A 202       4.810  31.667  45.624  1.00  1.14           C  
ATOM   3243  O   SER A 202       4.663  31.266  44.473  1.00  1.14           O  
ATOM   3244  CB  SER A 202       5.548  29.764  46.979  1.00  1.14           C  
ATOM   3245  OG  SER A 202       6.802  30.363  46.962  1.00  1.14           O  
ATOM   3246  H   SER A 202       3.267  29.006  46.675  1.00  1.14           H  
ATOM   3247  HA  SER A 202       4.310  31.320  47.712  1.00  1.14           H  
ATOM   3248 1HB  SER A 202       5.397  29.273  47.920  1.00  1.14           H  
ATOM   3249 2HB  SER A 202       5.486  29.007  46.219  1.00  1.14           H  
ATOM   3250  HG  SER A 202       7.426  29.668  47.289  1.00  1.14           H  
ATOM   3251  N   PRO A 203       5.317  32.892  45.894  1.00  1.05           N  
ATOM   3252  CA  PRO A 203       5.787  33.865  44.932  1.00  1.05           C  
ATOM   3253  C   PRO A 203       7.176  33.523  44.401  1.00  1.05           C  
ATOM   3254  O   PRO A 203       7.673  34.170  43.473  1.00  1.05           O  
ATOM   3255  CB  PRO A 203       5.822  35.160  45.757  1.00  1.05           C  
ATOM   3256  CG  PRO A 203       6.125  34.704  47.150  1.00  1.05           C  
ATOM   3257  CD  PRO A 203       5.402  33.377  47.297  1.00  1.05           C  
ATOM   3258  HA  PRO A 203       5.063  33.937  44.109  1.00  1.05           H  
ATOM   3259 1HB  PRO A 203       6.589  35.836  45.359  1.00  1.05           H  
ATOM   3260 2HB  PRO A 203       4.855  35.680  45.678  1.00  1.05           H  
ATOM   3261 1HG  PRO A 203       7.209  34.612  47.264  1.00  1.05           H  
ATOM   3262 2HG  PRO A 203       5.796  35.455  47.880  1.00  1.05           H  
ATOM   3263 1HD  PRO A 203       6.019  32.708  47.919  1.00  1.05           H  
ATOM   3264 2HD  PRO A 203       4.395  33.547  47.714  1.00  1.05           H  
ATOM   3265  N   TYR A 204       7.837  32.515  44.981  1.00  0.93           N  
ATOM   3266  CA  TYR A 204       9.230  32.292  44.609  1.00  0.93           C  
ATOM   3267  C   TYR A 204       9.339  31.369  43.411  1.00  0.93           C  
ATOM   3268  O   TYR A 204       9.804  30.233  43.500  1.00  0.93           O  
ATOM   3269  CB  TYR A 204       9.998  31.726  45.794  1.00  0.93           C  
ATOM   3270  CG  TYR A 204       9.971  32.665  46.971  1.00  0.93           C  
ATOM   3271  CD1 TYR A 204       9.092  32.407  47.996  1.00  0.93           C  
ATOM   3272  CD2 TYR A 204      10.766  33.787  47.018  1.00  0.93           C  
ATOM   3273  CE1 TYR A 204       8.984  33.235  49.060  1.00  0.93           C  
ATOM   3274  CE2 TYR A 204      10.657  34.639  48.107  1.00  0.93           C  
ATOM   3275  CZ  TYR A 204       9.757  34.355  49.122  1.00  0.93           C  
ATOM   3276  OH  TYR A 204       9.613  35.187  50.192  1.00  0.93           O  
ATOM   3277  H   TYR A 204       7.408  31.917  45.690  1.00  0.93           H  
ATOM   3278  HA  TYR A 204       9.677  33.248  44.332  1.00  0.93           H  
ATOM   3279 1HB  TYR A 204       9.560  30.772  46.102  1.00  0.93           H  
ATOM   3280 2HB  TYR A 204      11.036  31.548  45.514  1.00  0.93           H  
ATOM   3281  HD1 TYR A 204       8.480  31.535  47.962  1.00  0.93           H  
ATOM   3282  HD2 TYR A 204      11.464  34.002  46.207  1.00  0.93           H  
ATOM   3283  HE1 TYR A 204       8.277  33.005  49.855  1.00  0.93           H  
ATOM   3284  HE2 TYR A 204      11.268  35.526  48.162  1.00  0.93           H  
ATOM   3285  HH  TYR A 204       9.992  36.039  49.977  1.00  0.93           H  
ATOM   3286  N   ALA A 205       8.897  31.883  42.281  1.00  0.83           N  
ATOM   3287  CA  ALA A 205       8.898  31.139  41.036  1.00  0.83           C  
ATOM   3288  C   ALA A 205      10.256  31.163  40.412  1.00  0.83           C  
ATOM   3289  O   ALA A 205      10.984  32.125  40.575  1.00  0.83           O  
ATOM   3290  CB  ALA A 205       7.886  31.714  40.073  1.00  0.83           C  
ATOM   3291  H   ALA A 205       8.527  32.833  42.326  1.00  0.83           H  
ATOM   3292  HA  ALA A 205       8.663  30.105  41.250  1.00  0.83           H  
ATOM   3293 1HB  ALA A 205       7.902  31.132  39.151  1.00  0.83           H  
ATOM   3294 2HB  ALA A 205       6.891  31.673  40.516  1.00  0.83           H  
ATOM   3295 3HB  ALA A 205       8.141  32.749  39.854  1.00  0.83           H  
ATOM   3296  N   ASN A 206      10.562  30.131  39.648  1.00  0.74           N  
ATOM   3297  CA  ASN A 206      11.754  30.026  38.827  1.00  0.74           C  
ATOM   3298  C   ASN A 206      11.466  30.627  37.470  1.00  0.74           C  
ATOM   3299  O   ASN A 206      10.539  30.209  36.750  1.00  0.74           O  
ATOM   3300  CB  ASN A 206      12.253  28.602  38.747  1.00  0.74           C  
ATOM   3301  CG  ASN A 206      12.780  28.167  40.094  1.00  0.74           C  
ATOM   3302  OD1 ASN A 206      13.595  28.874  40.704  1.00  0.74           O  
ATOM   3303  ND2 ASN A 206      12.345  27.049  40.575  1.00  0.74           N  
ATOM   3304  H   ASN A 206       9.913  29.370  39.610  1.00  0.74           H  
ATOM   3305  HA  ASN A 206      12.541  30.627  39.282  1.00  0.74           H  
ATOM   3306 1HB  ASN A 206      11.445  27.937  38.439  1.00  0.74           H  
ATOM   3307 2HB  ASN A 206      13.049  28.528  38.004  1.00  0.74           H  
ATOM   3308 1HD2 ASN A 206      12.680  26.735  41.463  1.00  0.74           H  
ATOM   3309 2HD2 ASN A 206      11.692  26.497  40.059  1.00  0.74           H  
ATOM   3310  N   LEU A 207      12.214  31.680  37.189  1.00  0.67           N  
ATOM   3311  CA  LEU A 207      12.070  32.518  36.024  1.00  0.67           C  
ATOM   3312  C   LEU A 207      13.081  32.261  34.935  1.00  0.67           C  
ATOM   3313  O   LEU A 207      14.178  31.762  35.192  1.00  0.67           O  
ATOM   3314  CB  LEU A 207      12.247  33.999  36.410  1.00  0.67           C  
ATOM   3315  CG  LEU A 207      11.072  34.699  37.059  1.00  0.67           C  
ATOM   3316  CD1 LEU A 207      10.910  34.173  38.424  1.00  0.67           C  
ATOM   3317  CD2 LEU A 207      11.315  36.176  37.060  1.00  0.67           C  
ATOM   3318  H   LEU A 207      12.953  31.924  37.847  1.00  0.67           H  
ATOM   3319  HA  LEU A 207      11.082  32.350  35.626  1.00  0.67           H  
ATOM   3320 1HB  LEU A 207      13.093  34.070  37.099  1.00  0.67           H  
ATOM   3321 2HB  LEU A 207      12.498  34.556  35.506  1.00  0.67           H  
ATOM   3322  HG  LEU A 207      10.168  34.499  36.508  1.00  0.67           H  
ATOM   3323 1HD1 LEU A 207      10.085  34.652  38.930  1.00  0.67           H  
ATOM   3324 2HD1 LEU A 207      10.721  33.126  38.358  1.00  0.67           H  
ATOM   3325 3HD1 LEU A 207      11.811  34.347  38.974  1.00  0.67           H  
ATOM   3326 1HD2 LEU A 207      10.469  36.680  37.529  1.00  0.67           H  
ATOM   3327 2HD2 LEU A 207      12.227  36.395  37.613  1.00  0.67           H  
ATOM   3328 3HD2 LEU A 207      11.414  36.511  36.031  1.00  0.67           H  
ATOM   3329  N   ILE A 208      12.700  32.644  33.725  1.00  0.63           N  
ATOM   3330  CA  ILE A 208      13.645  32.731  32.630  1.00  0.63           C  
ATOM   3331  C   ILE A 208      14.169  34.143  32.666  1.00  0.63           C  
ATOM   3332  O   ILE A 208      13.384  35.092  32.573  1.00  0.63           O  
ATOM   3333  CB  ILE A 208      12.996  32.493  31.256  1.00  0.63           C  
ATOM   3334  CG1 ILE A 208      12.350  31.193  31.250  1.00  0.63           C  
ATOM   3335  CG2 ILE A 208      14.027  32.611  30.136  1.00  0.63           C  
ATOM   3336  CD1 ILE A 208      13.299  30.113  31.526  1.00  0.63           C  
ATOM   3337  H   ILE A 208      11.738  32.954  33.606  1.00  0.63           H  
ATOM   3338  HA  ILE A 208      14.470  32.036  32.785  1.00  0.63           H  
ATOM   3339  HB  ILE A 208      12.218  33.240  31.099  1.00  0.63           H  
ATOM   3340 1HG1 ILE A 208      11.599  31.205  32.007  1.00  0.63           H  
ATOM   3341 2HG1 ILE A 208      11.877  31.011  30.288  1.00  0.63           H  
ATOM   3342 1HG2 ILE A 208      13.541  32.453  29.173  1.00  0.63           H  
ATOM   3343 2HG2 ILE A 208      14.477  33.607  30.155  1.00  0.63           H  
ATOM   3344 3HG2 ILE A 208      14.804  31.859  30.281  1.00  0.63           H  
ATOM   3345 1HD1 ILE A 208      12.790  29.174  31.548  1.00  0.63           H  
ATOM   3346 2HD1 ILE A 208      14.070  30.094  30.755  1.00  0.63           H  
ATOM   3347 3HD1 ILE A 208      13.753  30.299  32.492  1.00  0.63           H  
ATOM   3348  N   ALA A 209      15.469  34.287  32.858  1.00  0.60           N  
ATOM   3349  CA  ALA A 209      16.102  35.597  32.898  1.00  0.60           C  
ATOM   3350  C   ALA A 209      16.918  35.804  31.650  1.00  0.60           C  
ATOM   3351  O   ALA A 209      17.353  34.837  31.034  1.00  0.60           O  
ATOM   3352  CB  ALA A 209      16.978  35.749  34.118  1.00  0.60           C  
ATOM   3353  H   ALA A 209      16.033  33.449  33.008  1.00  0.60           H  
ATOM   3354  HA  ALA A 209      15.323  36.350  32.915  1.00  0.60           H  
ATOM   3355 1HB  ALA A 209      17.423  36.742  34.114  1.00  0.60           H  
ATOM   3356 2HB  ALA A 209      16.369  35.613  35.007  1.00  0.60           H  
ATOM   3357 3HB  ALA A 209      17.762  34.999  34.093  1.00  0.60           H  
ATOM   3358  N   ALA A 210      17.191  37.052  31.318  1.00  0.59           N  
ATOM   3359  CA  ALA A 210      18.055  37.359  30.182  1.00  0.59           C  
ATOM   3360  C   ALA A 210      18.848  38.620  30.451  1.00  0.59           C  
ATOM   3361  O   ALA A 210      18.490  39.420  31.307  1.00  0.59           O  
ATOM   3362  CB  ALA A 210      17.251  37.540  28.923  1.00  0.59           C  
ATOM   3363  H   ALA A 210      16.757  37.801  31.860  1.00  0.59           H  
ATOM   3364  HA  ALA A 210      18.737  36.530  30.027  1.00  0.59           H  
ATOM   3365 1HB  ALA A 210      17.922  37.751  28.086  1.00  0.59           H  
ATOM   3366 2HB  ALA A 210      16.696  36.628  28.725  1.00  0.59           H  
ATOM   3367 3HB  ALA A 210      16.573  38.376  29.060  1.00  0.59           H  
ATOM   3368  N   ARG A 211      19.951  38.810  29.756  1.00  0.59           N  
ATOM   3369  CA  ARG A 211      20.623  40.096  29.873  1.00  0.59           C  
ATOM   3370  C   ARG A 211      19.617  41.125  29.388  1.00  0.59           C  
ATOM   3371  O   ARG A 211      18.916  40.858  28.411  1.00  0.59           O  
ATOM   3372  CB  ARG A 211      21.918  40.149  29.077  1.00  0.59           C  
ATOM   3373  CG  ARG A 211      22.689  41.458  29.209  1.00  0.59           C  
ATOM   3374  CD  ARG A 211      24.016  41.410  28.528  1.00  0.59           C  
ATOM   3375  NE  ARG A 211      24.644  42.727  28.484  1.00  0.59           N  
ATOM   3376  CZ  ARG A 211      25.919  42.964  28.125  1.00  0.59           C  
ATOM   3377  NH1 ARG A 211      26.709  41.967  27.809  1.00  0.59           N  
ATOM   3378  NH2 ARG A 211      26.370  44.204  28.088  1.00  0.59           N  
ATOM   3379  H   ARG A 211      20.283  38.108  29.106  1.00  0.59           H  
ATOM   3380  HA  ARG A 211      20.849  40.299  30.914  1.00  0.59           H  
ATOM   3381 1HB  ARG A 211      22.581  39.342  29.404  1.00  0.59           H  
ATOM   3382 2HB  ARG A 211      21.704  39.991  28.019  1.00  0.59           H  
ATOM   3383 1HG  ARG A 211      22.120  42.265  28.760  1.00  0.59           H  
ATOM   3384 2HG  ARG A 211      22.851  41.675  30.270  1.00  0.59           H  
ATOM   3385 1HD  ARG A 211      24.683  40.729  29.067  1.00  0.59           H  
ATOM   3386 2HD  ARG A 211      23.887  41.059  27.504  1.00  0.59           H  
ATOM   3387  HE  ARG A 211      24.066  43.532  28.702  1.00  0.59           H  
ATOM   3388 1HH1 ARG A 211      26.351  41.022  27.837  1.00  0.59           H  
ATOM   3389 2HH1 ARG A 211      27.664  42.139  27.545  1.00  0.59           H  
ATOM   3390 1HH2 ARG A 211      25.744  44.972  28.314  1.00  0.59           H  
ATOM   3391 2HH2 ARG A 211      27.321  44.387  27.817  1.00  0.59           H  
ATOM   3392  N   GLU A 212      19.550  42.303  30.011  1.00  0.59           N  
ATOM   3393  CA  GLU A 212      18.556  43.293  29.570  1.00  0.59           C  
ATOM   3394  C   GLU A 212      18.627  43.594  28.074  1.00  0.59           C  
ATOM   3395  O   GLU A 212      17.596  43.707  27.410  1.00  0.59           O  
ATOM   3396  CB  GLU A 212      18.741  44.611  30.338  1.00  0.59           C  
ATOM   3397  CG  GLU A 212      18.272  44.575  31.795  1.00  0.59           C  
ATOM   3398  CD  GLU A 212      18.607  45.833  32.577  1.00  0.59           C  
ATOM   3399  OE1 GLU A 212      19.341  46.648  32.072  1.00  0.59           O  
ATOM   3400  OE2 GLU A 212      18.122  45.978  33.677  1.00  0.59           O  
ATOM   3401  H   GLU A 212      20.137  42.488  30.828  1.00  0.59           H  
ATOM   3402  HA  GLU A 212      17.567  42.902  29.785  1.00  0.59           H  
ATOM   3403 1HB  GLU A 212      19.799  44.880  30.339  1.00  0.59           H  
ATOM   3404 2HB  GLU A 212      18.202  45.408  29.828  1.00  0.59           H  
ATOM   3405 1HG  GLU A 212      17.195  44.469  31.782  1.00  0.59           H  
ATOM   3406 2HG  GLU A 212      18.687  43.702  32.294  1.00  0.59           H  
ATOM   3407  N   ASP A 213      19.829  43.633  27.519  1.00  0.60           N  
ATOM   3408  CA  ASP A 213      20.026  43.924  26.103  1.00  0.60           C  
ATOM   3409  C   ASP A 213      19.318  42.920  25.178  1.00  0.60           C  
ATOM   3410  O   ASP A 213      18.965  43.258  24.046  1.00  0.60           O  
ATOM   3411  CB  ASP A 213      21.520  43.905  25.772  1.00  0.60           C  
ATOM   3412  CG  ASP A 213      22.299  45.081  26.375  1.00  0.60           C  
ATOM   3413  OD1 ASP A 213      21.693  46.025  26.828  1.00  0.60           O  
ATOM   3414  OD2 ASP A 213      23.507  45.009  26.379  1.00  0.60           O  
ATOM   3415  H   ASP A 213      20.626  43.498  28.117  1.00  0.60           H  
ATOM   3416  HA  ASP A 213      19.627  44.917  25.899  1.00  0.60           H  
ATOM   3417 1HB  ASP A 213      21.957  42.972  26.130  1.00  0.60           H  
ATOM   3418 2HB  ASP A 213      21.646  43.922  24.689  1.00  0.60           H  
ATOM   3419  N   ASN A 214      19.174  41.670  25.635  1.00  0.62           N  
ATOM   3420  CA  ASN A 214      18.581  40.602  24.844  1.00  0.62           C  
ATOM   3421  C   ASN A 214      17.161  40.261  25.292  1.00  0.62           C  
ATOM   3422  O   ASN A 214      16.566  39.306  24.793  1.00  0.62           O  
ATOM   3423  CB  ASN A 214      19.451  39.360  24.923  1.00  0.62           C  
ATOM   3424  CG  ASN A 214      20.806  39.564  24.278  1.00  0.62           C  
ATOM   3425  OD1 ASN A 214      20.929  40.228  23.244  1.00  0.62           O  
ATOM   3426  ND2 ASN A 214      21.827  38.983  24.862  1.00  0.62           N  
ATOM   3427  H   ASN A 214      19.424  41.457  26.597  1.00  0.62           H  
ATOM   3428  HA  ASN A 214      18.526  40.930  23.806  1.00  0.62           H  
ATOM   3429 1HB  ASN A 214      19.594  39.092  25.975  1.00  0.62           H  
ATOM   3430 2HB  ASN A 214      18.944  38.524  24.437  1.00  0.62           H  
ATOM   3431 1HD2 ASN A 214      22.744  39.069  24.469  1.00  0.62           H  
ATOM   3432 2HD2 ASN A 214      21.688  38.430  25.685  1.00  0.62           H  
ATOM   3433  N   ALA A 215      16.589  41.068  26.181  1.00  0.63           N  
ATOM   3434  CA  ALA A 215      15.275  40.793  26.758  1.00  0.63           C  
ATOM   3435  C   ALA A 215      14.166  40.665  25.722  1.00  0.63           C  
ATOM   3436  O   ALA A 215      13.208  39.922  25.923  1.00  0.63           O  
ATOM   3437  CB  ALA A 215      14.925  41.896  27.725  1.00  0.63           C  
ATOM   3438  H   ALA A 215      17.093  41.889  26.523  1.00  0.63           H  
ATOM   3439  HA  ALA A 215      15.339  39.848  27.296  1.00  0.63           H  
ATOM   3440 1HB  ALA A 215      13.971  41.697  28.194  1.00  0.63           H  
ATOM   3441 2HB  ALA A 215      15.702  41.952  28.474  1.00  0.63           H  
ATOM   3442 3HB  ALA A 215      14.872  42.841  27.188  1.00  0.63           H  
ATOM   3443  N   GLN A 216      14.282  41.407  24.625  1.00  0.63           N  
ATOM   3444  CA  GLN A 216      13.272  41.398  23.578  1.00  0.63           C  
ATOM   3445  C   GLN A 216      13.533  40.394  22.453  1.00  0.63           C  
ATOM   3446  O   GLN A 216      12.801  40.373  21.461  1.00  0.63           O  
ATOM   3447  CB  GLN A 216      13.108  42.791  22.979  1.00  0.63           C  
ATOM   3448  CG  GLN A 216      12.567  43.845  23.944  1.00  0.63           C  
ATOM   3449  CD  GLN A 216      11.152  43.492  24.444  1.00  0.63           C  
ATOM   3450  OE1 GLN A 216      10.261  43.139  23.637  1.00  0.63           O  
ATOM   3451  NE2 GLN A 216      10.933  43.605  25.753  1.00  0.63           N  
ATOM   3452  H   GLN A 216      15.099  41.990  24.519  1.00  0.63           H  
ATOM   3453  HA  GLN A 216      12.333  41.136  24.050  1.00  0.63           H  
ATOM   3454 1HB  GLN A 216      14.076  43.138  22.614  1.00  0.63           H  
ATOM   3455 2HB  GLN A 216      12.439  42.739  22.123  1.00  0.63           H  
ATOM   3456 1HG  GLN A 216      13.231  43.908  24.808  1.00  0.63           H  
ATOM   3457 2HG  GLN A 216      12.522  44.808  23.433  1.00  0.63           H  
ATOM   3458 1HE2 GLN A 216      10.029  43.398  26.132  1.00  0.63           H  
ATOM   3459 2HE2 GLN A 216      11.664  43.912  26.361  1.00  0.63           H  
ATOM   3460  N   ASP A 217      14.599  39.605  22.570  1.00  0.63           N  
ATOM   3461  CA  ASP A 217      14.970  38.633  21.543  1.00  0.63           C  
ATOM   3462  C   ASP A 217      13.865  37.604  21.323  1.00  0.63           C  
ATOM   3463  O   ASP A 217      13.398  36.947  22.261  1.00  0.63           O  
ATOM   3464  CB  ASP A 217      16.300  37.955  21.876  1.00  0.63           C  
ATOM   3465  CG  ASP A 217      16.904  37.076  20.725  1.00  0.63           C  
ATOM   3466  OD1 ASP A 217      16.178  36.499  19.930  1.00  0.63           O  
ATOM   3467  OD2 ASP A 217      18.118  36.989  20.652  1.00  0.63           O  
ATOM   3468  H   ASP A 217      15.174  39.652  23.412  1.00  0.63           H  
ATOM   3469  HA  ASP A 217      15.108  39.173  20.606  1.00  0.63           H  
ATOM   3470 1HB  ASP A 217      17.033  38.715  22.165  1.00  0.63           H  
ATOM   3471 2HB  ASP A 217      16.153  37.321  22.744  1.00  0.63           H  
ATOM   3472  N   GLU A 218      13.432  37.473  20.075  1.00  0.63           N  
ATOM   3473  CA  GLU A 218      12.357  36.561  19.723  1.00  0.63           C  
ATOM   3474  C   GLU A 218      12.694  35.116  20.104  1.00  0.63           C  
ATOM   3475  O   GLU A 218      11.800  34.324  20.419  1.00  0.63           O  
ATOM   3476  CB  GLU A 218      12.061  36.645  18.219  1.00  0.63           C  
ATOM   3477  CG  GLU A 218      11.414  37.955  17.780  1.00  0.63           C  
ATOM   3478  CD  GLU A 218      11.172  38.040  16.285  1.00  0.63           C  
ATOM   3479  OE1 GLU A 218      11.620  37.173  15.574  1.00  0.63           O  
ATOM   3480  OE2 GLU A 218      10.535  38.978  15.862  1.00  0.63           O  
ATOM   3481  H   GLU A 218      13.870  38.027  19.353  1.00  0.63           H  
ATOM   3482  HA  GLU A 218      11.464  36.863  20.268  1.00  0.63           H  
ATOM   3483 1HB  GLU A 218      12.990  36.524  17.661  1.00  0.63           H  
ATOM   3484 2HB  GLU A 218      11.399  35.828  17.932  1.00  0.63           H  
ATOM   3485 1HG  GLU A 218      10.462  38.066  18.299  1.00  0.63           H  
ATOM   3486 2HG  GLU A 218      12.059  38.779  18.087  1.00  0.63           H  
ATOM   3487  N   ALA A 219      13.976  34.737  20.042  1.00  0.63           N  
ATOM   3488  CA  ALA A 219      14.336  33.361  20.387  1.00  0.63           C  
ATOM   3489  C   ALA A 219      14.007  33.064  21.846  1.00  0.63           C  
ATOM   3490  O   ALA A 219      13.565  31.962  22.189  1.00  0.63           O  
ATOM   3491  CB  ALA A 219      15.803  33.105  20.130  1.00  0.63           C  
ATOM   3492  H   ALA A 219      14.705  35.423  19.811  1.00  0.63           H  
ATOM   3493  HA  ALA A 219      13.743  32.701  19.768  1.00  0.63           H  
ATOM   3494 1HB  ALA A 219      16.043  32.068  20.368  1.00  0.63           H  
ATOM   3495 2HB  ALA A 219      16.020  33.298  19.086  1.00  0.63           H  
ATOM   3496 3HB  ALA A 219      16.402  33.772  20.753  1.00  0.63           H  
ATOM   3497  N   ILE A 220      14.211  34.060  22.705  1.00  0.63           N  
ATOM   3498  CA  ILE A 220      13.962  33.896  24.124  1.00  0.63           C  
ATOM   3499  C   ILE A 220      12.463  33.909  24.348  1.00  0.63           C  
ATOM   3500  O   ILE A 220      11.938  33.118  25.130  1.00  0.63           O  
ATOM   3501  CB  ILE A 220      14.676  34.948  24.977  1.00  0.63           C  
ATOM   3502  CG1 ILE A 220      16.189  34.763  24.836  1.00  0.63           C  
ATOM   3503  CG2 ILE A 220      14.311  34.727  26.425  1.00  0.63           C  
ATOM   3504  CD1 ILE A 220      16.999  35.874  25.437  1.00  0.63           C  
ATOM   3505  H   ILE A 220      14.543  34.955  22.358  1.00  0.63           H  
ATOM   3506  HA  ILE A 220      14.342  32.924  24.433  1.00  0.63           H  
ATOM   3507  HB  ILE A 220      14.407  35.958  24.654  1.00  0.63           H  
ATOM   3508 1HG1 ILE A 220      16.474  33.836  25.317  1.00  0.63           H  
ATOM   3509 2HG1 ILE A 220      16.435  34.698  23.773  1.00  0.63           H  
ATOM   3510 1HG2 ILE A 220      14.848  35.448  27.018  1.00  0.63           H  
ATOM   3511 2HG2 ILE A 220      13.238  34.854  26.555  1.00  0.63           H  
ATOM   3512 3HG2 ILE A 220      14.598  33.719  26.731  1.00  0.63           H  
ATOM   3513 1HD1 ILE A 220      18.057  35.677  25.292  1.00  0.63           H  
ATOM   3514 2HD1 ILE A 220      16.741  36.812  24.961  1.00  0.63           H  
ATOM   3515 3HD1 ILE A 220      16.788  35.939  26.492  1.00  0.63           H  
ATOM   3516  N   LYS A 221      11.757  34.806  23.660  1.00  0.63           N  
ATOM   3517  CA  LYS A 221      10.305  34.832  23.807  1.00  0.63           C  
ATOM   3518  C   LYS A 221       9.704  33.488  23.384  1.00  0.63           C  
ATOM   3519  O   LYS A 221       8.780  32.989  24.032  1.00  0.63           O  
ATOM   3520  CB  LYS A 221       9.690  35.952  22.968  1.00  0.63           C  
ATOM   3521  CG  LYS A 221       9.973  37.339  23.489  1.00  0.63           C  
ATOM   3522  CD  LYS A 221       9.369  38.406  22.596  1.00  0.63           C  
ATOM   3523  CE  LYS A 221       9.664  39.767  23.154  1.00  0.63           C  
ATOM   3524  NZ  LYS A 221       9.179  40.865  22.288  1.00  0.63           N  
ATOM   3525  H   LYS A 221      12.235  35.466  23.040  1.00  0.63           H  
ATOM   3526  HA  LYS A 221      10.062  34.999  24.855  1.00  0.63           H  
ATOM   3527 1HB  LYS A 221      10.070  35.887  21.952  1.00  0.63           H  
ATOM   3528 2HB  LYS A 221       8.611  35.820  22.922  1.00  0.63           H  
ATOM   3529 1HG  LYS A 221       9.575  37.443  24.498  1.00  0.63           H  
ATOM   3530 2HG  LYS A 221      11.058  37.489  23.528  1.00  0.63           H  
ATOM   3531 1HD  LYS A 221       9.806  38.335  21.597  1.00  0.63           H  
ATOM   3532 2HD  LYS A 221       8.292  38.268  22.521  1.00  0.63           H  
ATOM   3533 1HE  LYS A 221       9.202  39.861  24.134  1.00  0.63           H  
ATOM   3534 2HE  LYS A 221      10.726  39.852  23.262  1.00  0.63           H  
ATOM   3535 1HZ  LYS A 221       9.441  41.760  22.740  1.00  0.63           H  
ATOM   3536 2HZ  LYS A 221       9.623  40.802  21.381  1.00  0.63           H  
ATOM   3537 3HZ  LYS A 221       8.181  40.814  22.181  1.00  0.63           H  
ATOM   3538  N   THR A 222      10.267  32.882  22.328  1.00  0.63           N  
ATOM   3539  CA  THR A 222       9.810  31.590  21.835  1.00  0.63           C  
ATOM   3540  C   THR A 222      10.082  30.512  22.894  1.00  0.63           C  
ATOM   3541  O   THR A 222       9.221  29.669  23.162  1.00  0.63           O  
ATOM   3542  CB  THR A 222      10.477  31.235  20.497  1.00  0.63           C  
ATOM   3543  OG1 THR A 222      10.167  32.255  19.530  1.00  0.63           O  
ATOM   3544  CG2 THR A 222       9.913  29.938  20.017  1.00  0.63           C  
ATOM   3545  H   THR A 222      11.010  33.355  21.819  1.00  0.63           H  
ATOM   3546  HA  THR A 222       8.735  31.640  21.671  1.00  0.63           H  
ATOM   3547  HB  THR A 222      11.554  31.161  20.623  1.00  0.63           H  
ATOM   3548  HG1 THR A 222      10.687  33.066  19.750  1.00  0.63           H  
ATOM   3549 1HG2 THR A 222      10.358  29.669  19.064  1.00  0.63           H  
ATOM   3550 2HG2 THR A 222      10.119  29.180  20.744  1.00  0.63           H  
ATOM   3551 3HG2 THR A 222       8.839  30.043  19.900  1.00  0.63           H  
ATOM   3552  N   LEU A 223      11.264  30.552  23.522  1.00  0.63           N  
ATOM   3553  CA  LEU A 223      11.584  29.630  24.614  1.00  0.63           C  
ATOM   3554  C   LEU A 223      10.539  29.723  25.702  1.00  0.63           C  
ATOM   3555  O   LEU A 223      10.022  28.705  26.168  1.00  0.63           O  
ATOM   3556  CB  LEU A 223      12.925  29.973  25.247  1.00  0.63           C  
ATOM   3557  CG  LEU A 223      13.332  29.143  26.483  1.00  0.63           C  
ATOM   3558  CD1 LEU A 223      13.527  27.691  26.086  1.00  0.63           C  
ATOM   3559  CD2 LEU A 223      14.578  29.758  27.112  1.00  0.63           C  
ATOM   3560  H   LEU A 223      11.965  31.235  23.229  1.00  0.63           H  
ATOM   3561  HA  LEU A 223      11.607  28.616  24.232  1.00  0.63           H  
ATOM   3562 1HB  LEU A 223      13.664  29.834  24.495  1.00  0.63           H  
ATOM   3563 2HB  LEU A 223      12.933  31.004  25.541  1.00  0.63           H  
ATOM   3564  HG  LEU A 223      12.529  29.175  27.210  1.00  0.63           H  
ATOM   3565 1HD1 LEU A 223      13.792  27.108  26.958  1.00  0.63           H  
ATOM   3566 2HD1 LEU A 223      12.597  27.312  25.670  1.00  0.63           H  
ATOM   3567 3HD1 LEU A 223      14.319  27.618  25.345  1.00  0.63           H  
ATOM   3568 1HD2 LEU A 223      14.862  29.189  28.001  1.00  0.63           H  
ATOM   3569 2HD2 LEU A 223      15.381  29.743  26.398  1.00  0.63           H  
ATOM   3570 3HD2 LEU A 223      14.368  30.790  27.394  1.00  0.63           H  
ATOM   3571  N   ILE A 224      10.222  30.950  26.104  1.00  0.63           N  
ATOM   3572  CA  ILE A 224       9.253  31.167  27.157  1.00  0.63           C  
ATOM   3573  C   ILE A 224       7.890  30.621  26.765  1.00  0.63           C  
ATOM   3574  O   ILE A 224       7.272  29.920  27.568  1.00  0.63           O  
ATOM   3575  CB  ILE A 224       9.155  32.654  27.502  1.00  0.63           C  
ATOM   3576  CG1 ILE A 224      10.483  33.087  28.171  1.00  0.63           C  
ATOM   3577  CG2 ILE A 224       7.952  32.879  28.421  1.00  0.63           C  
ATOM   3578  CD1 ILE A 224      10.674  34.567  28.292  1.00  0.63           C  
ATOM   3579  H   ILE A 224      10.690  31.751  25.674  1.00  0.63           H  
ATOM   3580  HA  ILE A 224       9.591  30.639  28.045  1.00  0.63           H  
ATOM   3581  HB  ILE A 224       9.038  33.236  26.591  1.00  0.63           H  
ATOM   3582 1HG1 ILE A 224      10.520  32.660  29.167  1.00  0.63           H  
ATOM   3583 2HG1 ILE A 224      11.312  32.681  27.588  1.00  0.63           H  
ATOM   3584 1HG2 ILE A 224       7.879  33.933  28.663  1.00  0.63           H  
ATOM   3585 2HG2 ILE A 224       7.038  32.563  27.915  1.00  0.63           H  
ATOM   3586 3HG2 ILE A 224       8.073  32.299  29.335  1.00  0.63           H  
ATOM   3587 1HD1 ILE A 224      11.629  34.756  28.766  1.00  0.63           H  
ATOM   3588 2HD1 ILE A 224      10.668  35.014  27.299  1.00  0.63           H  
ATOM   3589 3HD1 ILE A 224       9.879  34.997  28.889  1.00  0.63           H  
ATOM   3590  N   GLU A 225       7.440  30.895  25.533  1.00  0.64           N  
ATOM   3591  CA  GLU A 225       6.161  30.362  25.081  1.00  0.64           C  
ATOM   3592  C   GLU A 225       6.157  28.846  25.204  1.00  0.64           C  
ATOM   3593  O   GLU A 225       5.189  28.254  25.686  1.00  0.64           O  
ATOM   3594  CB  GLU A 225       5.883  30.728  23.610  1.00  0.64           C  
ATOM   3595  CG  GLU A 225       4.520  30.231  23.080  1.00  0.64           C  
ATOM   3596  CD  GLU A 225       4.271  30.543  21.610  1.00  0.64           C  
ATOM   3597  OE1 GLU A 225       5.041  30.094  20.774  1.00  0.64           O  
ATOM   3598  OE2 GLU A 225       3.315  31.218  21.322  1.00  0.64           O  
ATOM   3599  H   GLU A 225       7.989  31.493  24.915  1.00  0.64           H  
ATOM   3600  HA  GLU A 225       5.370  30.767  25.712  1.00  0.64           H  
ATOM   3601 1HB  GLU A 225       5.924  31.811  23.492  1.00  0.64           H  
ATOM   3602 2HB  GLU A 225       6.663  30.305  22.978  1.00  0.64           H  
ATOM   3603 1HG  GLU A 225       4.470  29.150  23.220  1.00  0.64           H  
ATOM   3604 2HG  GLU A 225       3.729  30.681  23.678  1.00  0.64           H  
ATOM   3605  N   ALA A 226       7.244  28.208  24.761  1.00  0.65           N  
ATOM   3606  CA  ALA A 226       7.335  26.764  24.823  1.00  0.65           C  
ATOM   3607  C   ALA A 226       7.284  26.267  26.269  1.00  0.65           C  
ATOM   3608  O   ALA A 226       6.531  25.345  26.600  1.00  0.65           O  
ATOM   3609  CB  ALA A 226       8.619  26.314  24.147  1.00  0.65           C  
ATOM   3610  H   ALA A 226       8.014  28.745  24.358  1.00  0.65           H  
ATOM   3611  HA  ALA A 226       6.482  26.347  24.289  1.00  0.65           H  
ATOM   3612 1HB  ALA A 226       8.669  25.232  24.165  1.00  0.65           H  
ATOM   3613 2HB  ALA A 226       8.630  26.662  23.115  1.00  0.65           H  
ATOM   3614 3HB  ALA A 226       9.477  26.726  24.673  1.00  0.65           H  
ATOM   3615  N   LEU A 227       8.000  26.939  27.161  1.00  0.66           N  
ATOM   3616  CA  LEU A 227       8.025  26.541  28.561  1.00  0.66           C  
ATOM   3617  C   LEU A 227       6.693  26.758  29.283  1.00  0.66           C  
ATOM   3618  O   LEU A 227       6.363  26.029  30.218  1.00  0.66           O  
ATOM   3619  CB  LEU A 227       9.154  27.251  29.281  1.00  0.66           C  
ATOM   3620  CG  LEU A 227      10.561  26.814  28.898  1.00  0.66           C  
ATOM   3621  CD1 LEU A 227      11.542  27.714  29.572  1.00  0.66           C  
ATOM   3622  CD2 LEU A 227      10.766  25.389  29.350  1.00  0.66           C  
ATOM   3623  H   LEU A 227       8.587  27.714  26.852  1.00  0.66           H  
ATOM   3624  HA  LEU A 227       8.251  25.481  28.586  1.00  0.66           H  
ATOM   3625 1HB  LEU A 227       9.072  28.318  29.074  1.00  0.66           H  
ATOM   3626 2HB  LEU A 227       9.040  27.087  30.331  1.00  0.66           H  
ATOM   3627  HG  LEU A 227      10.697  26.890  27.817  1.00  0.66           H  
ATOM   3628 1HD1 LEU A 227      12.556  27.418  29.319  1.00  0.66           H  
ATOM   3629 2HD1 LEU A 227      11.372  28.740  29.253  1.00  0.66           H  
ATOM   3630 3HD1 LEU A 227      11.397  27.634  30.644  1.00  0.66           H  
ATOM   3631 1HD2 LEU A 227      11.761  25.059  29.099  1.00  0.66           H  
ATOM   3632 2HD2 LEU A 227      10.630  25.346  30.429  1.00  0.66           H  
ATOM   3633 3HD2 LEU A 227      10.043  24.739  28.870  1.00  0.66           H  
ATOM   3634  N   GLN A 228       5.924  27.755  28.857  1.00  0.68           N  
ATOM   3635  CA  GLN A 228       4.621  28.021  29.455  1.00  0.68           C  
ATOM   3636  C   GLN A 228       3.471  27.280  28.741  1.00  0.68           C  
ATOM   3637  O   GLN A 228       2.302  27.496  29.064  1.00  0.68           O  
ATOM   3638  CB  GLN A 228       4.326  29.528  29.503  1.00  0.68           C  
ATOM   3639  CG  GLN A 228       5.251  30.346  30.442  1.00  0.68           C  
ATOM   3640  CD  GLN A 228       4.884  31.839  30.490  1.00  0.68           C  
ATOM   3641  OE1 GLN A 228       4.376  32.387  29.504  1.00  0.68           O  
ATOM   3642  NE2 GLN A 228       5.117  32.502  31.630  1.00  0.68           N  
ATOM   3643  H   GLN A 228       6.260  28.365  28.111  1.00  0.68           H  
ATOM   3644  HA  GLN A 228       4.647  27.665  30.484  1.00  0.68           H  
ATOM   3645 1HB  GLN A 228       4.434  29.939  28.494  1.00  0.68           H  
ATOM   3646 2HB  GLN A 228       3.294  29.686  29.816  1.00  0.68           H  
ATOM   3647 1HG  GLN A 228       5.196  29.943  31.457  1.00  0.68           H  
ATOM   3648 2HG  GLN A 228       6.269  30.264  30.061  1.00  0.68           H  
ATOM   3649 1HE2 GLN A 228       4.874  33.467  31.697  1.00  0.68           H  
ATOM   3650 2HE2 GLN A 228       5.531  32.034  32.446  1.00  0.68           H  
ATOM   3651  N   SER A 229       3.778  26.436  27.749  1.00  0.70           N  
ATOM   3652  CA  SER A 229       2.730  25.730  27.013  1.00  0.70           C  
ATOM   3653  C   SER A 229       2.078  24.640  27.839  1.00  0.70           C  
ATOM   3654  O   SER A 229       2.666  24.148  28.802  1.00  0.70           O  
ATOM   3655  CB  SER A 229       3.305  25.085  25.765  1.00  0.70           C  
ATOM   3656  OG  SER A 229       4.205  24.027  26.099  1.00  0.70           O  
ATOM   3657  H   SER A 229       4.751  26.263  27.490  1.00  0.70           H  
ATOM   3658  HA  SER A 229       1.966  26.454  26.726  1.00  0.70           H  
ATOM   3659 1HB  SER A 229       2.493  24.695  25.156  1.00  0.70           H  
ATOM   3660 2HB  SER A 229       3.830  25.837  25.174  1.00  0.70           H  
ATOM   3661  HG  SER A 229       5.070  24.472  26.265  1.00  0.70           H  
ATOM   3662  N   GLU A 230       0.901  24.177  27.404  1.00  0.71           N  
ATOM   3663  CA  GLU A 230       0.224  23.072  28.087  1.00  0.71           C  
ATOM   3664  C   GLU A 230       1.041  21.795  28.058  1.00  0.71           C  
ATOM   3665  O   GLU A 230       1.052  21.034  29.025  1.00  0.71           O  
ATOM   3666  CB  GLU A 230      -1.161  22.840  27.483  1.00  0.71           C  
ATOM   3667  CG  GLU A 230      -2.181  23.894  27.873  1.00  0.71           C  
ATOM   3668  CD  GLU A 230      -2.588  23.757  29.334  1.00  0.71           C  
ATOM   3669  OE1 GLU A 230      -3.019  22.689  29.701  1.00  0.71           O  
ATOM   3670  OE2 GLU A 230      -2.435  24.695  30.086  1.00  0.71           O  
ATOM   3671  H   GLU A 230       0.462  24.613  26.605  1.00  0.71           H  
ATOM   3672  HA  GLU A 230       0.085  23.352  29.125  1.00  0.71           H  
ATOM   3673 1HB  GLU A 230      -1.087  22.823  26.396  1.00  0.71           H  
ATOM   3674 2HB  GLU A 230      -1.538  21.868  27.802  1.00  0.71           H  
ATOM   3675 1HG  GLU A 230      -1.749  24.884  27.716  1.00  0.71           H  
ATOM   3676 2HG  GLU A 230      -3.060  23.799  27.237  1.00  0.71           H  
ATOM   3677  N   LYS A 231       1.752  21.567  26.963  1.00  0.73           N  
ATOM   3678  CA  LYS A 231       2.597  20.392  26.856  1.00  0.73           C  
ATOM   3679  C   LYS A 231       3.641  20.413  27.973  1.00  0.73           C  
ATOM   3680  O   LYS A 231       3.835  19.407  28.666  1.00  0.73           O  
ATOM   3681  CB  LYS A 231       3.237  20.351  25.472  1.00  0.73           C  
ATOM   3682  CG  LYS A 231       4.152  19.174  25.180  1.00  0.73           C  
ATOM   3683  CD  LYS A 231       4.617  19.241  23.720  1.00  0.73           C  
ATOM   3684  CE  LYS A 231       5.625  18.164  23.372  1.00  0.73           C  
ATOM   3685  NZ  LYS A 231       5.993  18.206  21.920  1.00  0.73           N  
ATOM   3686  H   LYS A 231       1.710  22.227  26.201  1.00  0.73           H  
ATOM   3687  HA  LYS A 231       1.981  19.502  26.988  1.00  0.73           H  
ATOM   3688 1HB  LYS A 231       2.455  20.355  24.715  1.00  0.73           H  
ATOM   3689 2HB  LYS A 231       3.828  21.260  25.328  1.00  0.73           H  
ATOM   3690 1HG  LYS A 231       5.026  19.220  25.835  1.00  0.73           H  
ATOM   3691 2HG  LYS A 231       3.626  18.237  25.356  1.00  0.73           H  
ATOM   3692 1HD  LYS A 231       3.758  19.148  23.057  1.00  0.73           H  
ATOM   3693 2HD  LYS A 231       5.085  20.213  23.538  1.00  0.73           H  
ATOM   3694 1HE  LYS A 231       6.527  18.319  23.965  1.00  0.73           H  
ATOM   3695 2HE  LYS A 231       5.210  17.186  23.605  1.00  0.73           H  
ATOM   3696 1HZ  LYS A 231       6.669  17.493  21.723  1.00  0.73           H  
ATOM   3697 2HZ  LYS A 231       5.176  18.059  21.358  1.00  0.73           H  
ATOM   3698 3HZ  LYS A 231       6.402  19.127  21.668  1.00  0.73           H  
ATOM   3699  N   THR A 232       4.297  21.569  28.161  1.00  0.74           N  
ATOM   3700  CA  THR A 232       5.304  21.696  29.214  1.00  0.74           C  
ATOM   3701  C   THR A 232       4.672  21.639  30.612  1.00  0.74           C  
ATOM   3702  O   THR A 232       5.213  21.007  31.521  1.00  0.74           O  
ATOM   3703  CB  THR A 232       6.151  22.964  29.064  1.00  0.74           C  
ATOM   3704  OG1 THR A 232       6.835  22.932  27.804  1.00  0.74           O  
ATOM   3705  CG2 THR A 232       7.190  23.000  30.204  1.00  0.74           C  
ATOM   3706  H   THR A 232       4.102  22.378  27.558  1.00  0.74           H  
ATOM   3707  HA  THR A 232       5.986  20.854  29.126  1.00  0.74           H  
ATOM   3708  HB  THR A 232       5.502  23.844  29.098  1.00  0.74           H  
ATOM   3709  HG1 THR A 232       6.913  23.842  27.452  1.00  0.74           H  
ATOM   3710 1HG2 THR A 232       7.813  23.877  30.127  1.00  0.74           H  
ATOM   3711 2HG2 THR A 232       6.667  23.018  31.157  1.00  0.74           H  
ATOM   3712 3HG2 THR A 232       7.815  22.111  30.147  1.00  0.74           H  
ATOM   3713  N   ARG A 233       3.526  22.298  30.806  1.00  0.74           N  
ATOM   3714  CA  ARG A 233       2.882  22.293  32.118  1.00  0.74           C  
ATOM   3715  C   ARG A 233       2.547  20.865  32.542  1.00  0.74           C  
ATOM   3716  O   ARG A 233       2.759  20.478  33.699  1.00  0.74           O  
ATOM   3717  CB  ARG A 233       1.587  23.099  32.067  1.00  0.74           C  
ATOM   3718  CG  ARG A 233       1.742  24.630  31.959  1.00  0.74           C  
ATOM   3719  CD  ARG A 233       0.422  25.322  31.697  1.00  0.74           C  
ATOM   3720  NE  ARG A 233       0.563  26.771  31.680  1.00  0.74           N  
ATOM   3721  CZ  ARG A 233      -0.221  27.643  30.998  1.00  0.74           C  
ATOM   3722  NH1 ARG A 233      -1.225  27.247  30.240  1.00  0.74           N  
ATOM   3723  NH2 ARG A 233       0.033  28.923  31.104  1.00  0.74           N  
ATOM   3724  H   ARG A 233       3.112  22.828  30.039  1.00  0.74           H  
ATOM   3725  HA  ARG A 233       3.562  22.735  32.845  1.00  0.74           H  
ATOM   3726 1HB  ARG A 233       1.001  22.770  31.215  1.00  0.74           H  
ATOM   3727 2HB  ARG A 233       1.000  22.892  32.959  1.00  0.74           H  
ATOM   3728 1HG  ARG A 233       2.140  25.019  32.882  1.00  0.74           H  
ATOM   3729 2HG  ARG A 233       2.423  24.876  31.147  1.00  0.74           H  
ATOM   3730 1HD  ARG A 233       0.044  25.016  30.727  1.00  0.74           H  
ATOM   3731 2HD  ARG A 233      -0.299  25.056  32.464  1.00  0.74           H  
ATOM   3732  HE  ARG A 233       1.304  27.181  32.241  1.00  0.74           H  
ATOM   3733 1HH1 ARG A 233      -1.469  26.255  30.154  1.00  0.74           H  
ATOM   3734 2HH1 ARG A 233      -1.778  27.929  29.757  1.00  0.74           H  
ATOM   3735 1HH2 ARG A 233       0.793  29.226  31.726  1.00  0.74           H  
ATOM   3736 2HH2 ARG A 233      -0.527  29.597  30.621  1.00  0.74           H  
ATOM   3737  N   LYS A 234       2.061  20.068  31.583  1.00  0.75           N  
ATOM   3738  CA  LYS A 234       1.716  18.683  31.835  1.00  0.75           C  
ATOM   3739  C   LYS A 234       2.989  17.900  32.121  1.00  0.75           C  
ATOM   3740  O   LYS A 234       3.051  17.159  33.099  1.00  0.75           O  
ATOM   3741  CB  LYS A 234       0.942  18.097  30.658  1.00  0.75           C  
ATOM   3742  CG  LYS A 234       0.414  16.683  30.884  1.00  0.75           C  
ATOM   3743  CD  LYS A 234      -0.457  16.222  29.712  1.00  0.75           C  
ATOM   3744  CE  LYS A 234      -1.236  14.930  30.035  1.00  0.75           C  
ATOM   3745  NZ  LYS A 234      -0.358  13.755  30.266  1.00  0.75           N  
ATOM   3746  H   LYS A 234       1.895  20.444  30.649  1.00  0.75           H  
ATOM   3747  HA  LYS A 234       1.085  18.633  32.723  1.00  0.75           H  
ATOM   3748 1HB  LYS A 234       0.098  18.747  30.420  1.00  0.75           H  
ATOM   3749 2HB  LYS A 234       1.591  18.079  29.779  1.00  0.75           H  
ATOM   3750 1HG  LYS A 234       1.260  15.997  30.982  1.00  0.75           H  
ATOM   3751 2HG  LYS A 234      -0.164  16.638  31.808  1.00  0.75           H  
ATOM   3752 1HD  LYS A 234      -1.165  17.011  29.459  1.00  0.75           H  
ATOM   3753 2HD  LYS A 234       0.181  16.042  28.847  1.00  0.75           H  
ATOM   3754 1HE  LYS A 234      -1.837  15.096  30.928  1.00  0.75           H  
ATOM   3755 2HE  LYS A 234      -1.898  14.711  29.200  1.00  0.75           H  
ATOM   3756 1HZ  LYS A 234      -0.918  12.949  30.469  1.00  0.75           H  
ATOM   3757 2HZ  LYS A 234       0.201  13.576  29.454  1.00  0.75           H  
ATOM   3758 3HZ  LYS A 234       0.266  13.917  31.062  1.00  0.75           H  
ATOM   3759  N   PHE A 235       4.044  18.120  31.319  1.00  0.76           N  
ATOM   3760  CA  PHE A 235       5.317  17.442  31.544  1.00  0.76           C  
ATOM   3761  C   PHE A 235       5.771  17.624  32.967  1.00  0.76           C  
ATOM   3762  O   PHE A 235       6.117  16.646  33.636  1.00  0.76           O  
ATOM   3763  CB  PHE A 235       6.428  17.996  30.647  1.00  0.76           C  
ATOM   3764  CG  PHE A 235       7.824  17.454  30.966  1.00  0.76           C  
ATOM   3765  CD1 PHE A 235       8.267  16.248  30.450  1.00  0.76           C  
ATOM   3766  CD2 PHE A 235       8.695  18.173  31.811  1.00  0.76           C  
ATOM   3767  CE1 PHE A 235       9.533  15.771  30.759  1.00  0.76           C  
ATOM   3768  CE2 PHE A 235       9.954  17.684  32.115  1.00  0.76           C  
ATOM   3769  CZ  PHE A 235      10.369  16.489  31.589  1.00  0.76           C  
ATOM   3770  H   PHE A 235       3.955  18.741  30.513  1.00  0.76           H  
ATOM   3771  HA  PHE A 235       5.185  16.378  31.346  1.00  0.76           H  
ATOM   3772 1HB  PHE A 235       6.199  17.774  29.606  1.00  0.76           H  
ATOM   3773 2HB  PHE A 235       6.467  19.068  30.740  1.00  0.76           H  
ATOM   3774  HD1 PHE A 235       7.610  15.675  29.798  1.00  0.76           H  
ATOM   3775  HD2 PHE A 235       8.369  19.123  32.229  1.00  0.76           H  
ATOM   3776  HE1 PHE A 235       9.869  14.822  30.348  1.00  0.76           H  
ATOM   3777  HE2 PHE A 235      10.622  18.237  32.771  1.00  0.76           H  
ATOM   3778  HZ  PHE A 235      11.354  16.105  31.828  1.00  0.76           H  
ATOM   3779  N   ILE A 236       5.767  18.869  33.439  1.00  0.77           N  
ATOM   3780  CA  ILE A 236       6.252  19.150  34.772  1.00  0.77           C  
ATOM   3781  C   ILE A 236       5.441  18.416  35.827  1.00  0.77           C  
ATOM   3782  O   ILE A 236       6.005  17.723  36.681  1.00  0.77           O  
ATOM   3783  CB  ILE A 236       6.176  20.668  35.060  1.00  0.77           C  
ATOM   3784  CG1 ILE A 236       7.186  21.422  34.200  1.00  0.77           C  
ATOM   3785  CG2 ILE A 236       6.422  20.952  36.507  1.00  0.77           C  
ATOM   3786  CD1 ILE A 236       6.986  22.925  34.205  1.00  0.77           C  
ATOM   3787  H   ILE A 236       5.449  19.632  32.837  1.00  0.77           H  
ATOM   3788  HA  ILE A 236       7.285  18.824  34.834  1.00  0.77           H  
ATOM   3789  HB  ILE A 236       5.180  21.028  34.791  1.00  0.77           H  
ATOM   3790 1HG1 ILE A 236       8.169  21.206  34.571  1.00  0.77           H  
ATOM   3791 2HG1 ILE A 236       7.115  21.066  33.174  1.00  0.77           H  
ATOM   3792 1HG2 ILE A 236       6.340  22.021  36.669  1.00  0.77           H  
ATOM   3793 2HG2 ILE A 236       5.684  20.437  37.121  1.00  0.77           H  
ATOM   3794 3HG2 ILE A 236       7.417  20.612  36.769  1.00  0.77           H  
ATOM   3795 1HD1 ILE A 236       7.746  23.397  33.578  1.00  0.77           H  
ATOM   3796 2HD1 ILE A 236       5.995  23.164  33.814  1.00  0.77           H  
ATOM   3797 3HD1 ILE A 236       7.076  23.296  35.221  1.00  0.77           H  
ATOM   3798  N   LEU A 237       4.123  18.511  35.755  1.00  0.79           N  
ATOM   3799  CA  LEU A 237       3.306  17.863  36.763  1.00  0.79           C  
ATOM   3800  C   LEU A 237       3.372  16.334  36.735  1.00  0.79           C  
ATOM   3801  O   LEU A 237       3.486  15.693  37.790  1.00  0.79           O  
ATOM   3802  CB  LEU A 237       1.871  18.347  36.593  1.00  0.79           C  
ATOM   3803  CG  LEU A 237       1.671  19.819  36.972  1.00  0.79           C  
ATOM   3804  CD1 LEU A 237       0.286  20.266  36.573  1.00  0.79           C  
ATOM   3805  CD2 LEU A 237       1.894  19.971  38.486  1.00  0.79           C  
ATOM   3806  H   LEU A 237       3.683  19.066  35.015  1.00  0.79           H  
ATOM   3807  HA  LEU A 237       3.664  18.198  37.735  1.00  0.79           H  
ATOM   3808 1HB  LEU A 237       1.590  18.227  35.541  1.00  0.79           H  
ATOM   3809 2HB  LEU A 237       1.214  17.734  37.204  1.00  0.79           H  
ATOM   3810  HG  LEU A 237       2.390  20.435  36.428  1.00  0.79           H  
ATOM   3811 1HD1 LEU A 237       0.152  21.315  36.837  1.00  0.79           H  
ATOM   3812 2HD1 LEU A 237       0.167  20.144  35.494  1.00  0.79           H  
ATOM   3813 3HD1 LEU A 237      -0.456  19.663  37.092  1.00  0.79           H  
ATOM   3814 1HD2 LEU A 237       1.760  21.000  38.782  1.00  0.79           H  
ATOM   3815 2HD2 LEU A 237       1.178  19.352  39.024  1.00  0.79           H  
ATOM   3816 3HD2 LEU A 237       2.908  19.655  38.738  1.00  0.79           H  
ATOM   3817  N   ASP A 238       3.379  15.741  35.532  1.00  0.83           N  
ATOM   3818  CA  ASP A 238       3.418  14.284  35.394  1.00  0.83           C  
ATOM   3819  C   ASP A 238       4.770  13.683  35.751  1.00  0.83           C  
ATOM   3820  O   ASP A 238       4.833  12.593  36.341  1.00  0.83           O  
ATOM   3821  CB  ASP A 238       3.122  13.840  33.952  1.00  0.83           C  
ATOM   3822  CG  ASP A 238       1.679  13.985  33.459  1.00  0.83           C  
ATOM   3823  OD1 ASP A 238       0.786  14.225  34.234  1.00  0.83           O  
ATOM   3824  OD2 ASP A 238       1.485  13.794  32.264  1.00  0.83           O  
ATOM   3825  H   ASP A 238       3.319  16.312  34.691  1.00  0.83           H  
ATOM   3826  HA  ASP A 238       2.667  13.860  36.059  1.00  0.83           H  
ATOM   3827 1HB  ASP A 238       3.756  14.430  33.282  1.00  0.83           H  
ATOM   3828 2HB  ASP A 238       3.423  12.801  33.835  1.00  0.83           H  
ATOM   3829  N   THR A 239       5.841  14.376  35.366  1.00  0.87           N  
ATOM   3830  CA  THR A 239       7.201  13.907  35.549  1.00  0.87           C  
ATOM   3831  C   THR A 239       7.659  13.994  36.988  1.00  0.87           C  
ATOM   3832  O   THR A 239       8.265  13.054  37.504  1.00  0.87           O  
ATOM   3833  CB  THR A 239       8.168  14.697  34.660  1.00  0.87           C  
ATOM   3834  OG1 THR A 239       7.766  14.551  33.306  1.00  0.87           O  
ATOM   3835  CG2 THR A 239       9.575  14.186  34.809  1.00  0.87           C  
ATOM   3836  H   THR A 239       5.721  15.268  34.885  1.00  0.87           H  
ATOM   3837  HA  THR A 239       7.243  12.863  35.245  1.00  0.87           H  
ATOM   3838  HB  THR A 239       8.136  15.750  34.935  1.00  0.87           H  
ATOM   3839  HG1 THR A 239       7.038  15.189  33.149  1.00  0.87           H  
ATOM   3840 1HG2 THR A 239      10.242  14.763  34.167  1.00  0.87           H  
ATOM   3841 2HG2 THR A 239       9.885  14.289  35.840  1.00  0.87           H  
ATOM   3842 3HG2 THR A 239       9.615  13.140  34.525  1.00  0.87           H  
ATOM   3843  N   TYR A 240       7.347  15.104  37.661  1.00  0.91           N  
ATOM   3844  CA  TYR A 240       7.858  15.295  39.007  1.00  0.91           C  
ATOM   3845  C   TYR A 240       6.805  14.984  40.072  1.00  0.91           C  
ATOM   3846  O   TYR A 240       6.982  15.286  41.252  1.00  0.91           O  
ATOM   3847  CB  TYR A 240       8.419  16.711  39.106  1.00  0.91           C  
ATOM   3848  CG  TYR A 240       9.459  16.899  38.055  1.00  0.91           C  
ATOM   3849  CD1 TYR A 240       9.205  17.741  36.990  1.00  0.91           C  
ATOM   3850  CD2 TYR A 240      10.623  16.161  38.097  1.00  0.91           C  
ATOM   3851  CE1 TYR A 240      10.101  17.860  35.975  1.00  0.91           C  
ATOM   3852  CE2 TYR A 240      11.522  16.270  37.068  1.00  0.91           C  
ATOM   3853  CZ  TYR A 240      11.256  17.115  36.012  1.00  0.91           C  
ATOM   3854  OH  TYR A 240      12.126  17.199  34.996  1.00  0.91           O  
ATOM   3855  H   TYR A 240       6.816  15.858  37.215  1.00  0.91           H  
ATOM   3856  HA  TYR A 240       8.685  14.603  39.162  1.00  0.91           H  
ATOM   3857 1HB  TYR A 240       7.626  17.452  38.961  1.00  0.91           H  
ATOM   3858 2HB  TYR A 240       8.875  16.871  40.071  1.00  0.91           H  
ATOM   3859  HD1 TYR A 240       8.287  18.306  36.964  1.00  0.91           H  
ATOM   3860  HD2 TYR A 240      10.817  15.479  38.927  1.00  0.91           H  
ATOM   3861  HE1 TYR A 240       9.895  18.521  35.136  1.00  0.91           H  
ATOM   3862  HE2 TYR A 240      12.443  15.682  37.073  1.00  0.91           H  
ATOM   3863  HH  TYR A 240      12.711  16.416  35.004  1.00  0.91           H  
ATOM   3864  N   LYS A 241       5.704  14.376  39.635  1.00  0.93           N  
ATOM   3865  CA  LYS A 241       4.590  13.925  40.472  1.00  0.93           C  
ATOM   3866  C   LYS A 241       4.049  15.017  41.378  1.00  0.93           C  
ATOM   3867  O   LYS A 241       3.838  14.811  42.574  1.00  0.93           O  
ATOM   3868  CB  LYS A 241       5.019  12.700  41.281  1.00  0.93           C  
ATOM   3869  CG  LYS A 241       5.537  11.564  40.395  1.00  0.93           C  
ATOM   3870  CD  LYS A 241       4.420  11.017  39.530  1.00  0.93           C  
ATOM   3871  CE  LYS A 241       4.879   9.862  38.654  1.00  0.93           C  
ATOM   3872  NZ  LYS A 241       5.882  10.314  37.653  1.00  0.93           N  
ATOM   3873  H   LYS A 241       5.642  14.190  38.643  1.00  0.93           H  
ATOM   3874  HA  LYS A 241       3.778  13.624  39.806  1.00  0.93           H  
ATOM   3875 1HB  LYS A 241       5.806  12.978  41.983  1.00  0.93           H  
ATOM   3876 2HB  LYS A 241       4.174  12.328  41.859  1.00  0.93           H  
ATOM   3877 1HG  LYS A 241       6.332  11.938  39.741  1.00  0.93           H  
ATOM   3878 2HG  LYS A 241       5.941  10.766  41.012  1.00  0.93           H  
ATOM   3879 1HD  LYS A 241       3.596  10.683  40.159  1.00  0.93           H  
ATOM   3880 2HD  LYS A 241       4.057  11.817  38.877  1.00  0.93           H  
ATOM   3881 1HE  LYS A 241       5.310   9.074  39.266  1.00  0.93           H  
ATOM   3882 2HE  LYS A 241       4.013   9.467  38.123  1.00  0.93           H  
ATOM   3883 1HZ  LYS A 241       6.157   9.549  37.064  1.00  0.93           H  
ATOM   3884 2HZ  LYS A 241       5.463  11.073  37.076  1.00  0.93           H  
ATOM   3885 3HZ  LYS A 241       6.695  10.680  38.129  1.00  0.93           H  
ATOM   3886  N   GLY A 242       3.885  16.201  40.806  1.00  0.94           N  
ATOM   3887  CA  GLY A 242       3.380  17.360  41.523  1.00  0.94           C  
ATOM   3888  C   GLY A 242       4.432  18.084  42.380  1.00  0.94           C  
ATOM   3889  O   GLY A 242       4.105  19.077  43.026  1.00  0.94           O  
ATOM   3890  H   GLY A 242       4.047  16.261  39.801  1.00  0.94           H  
ATOM   3891 1HA  GLY A 242       2.969  18.065  40.799  1.00  0.94           H  
ATOM   3892 2HA  GLY A 242       2.552  17.050  42.157  1.00  0.94           H  
ATOM   3893  N   ALA A 243       5.691  17.603  42.414  1.00  0.94           N  
ATOM   3894  CA  ALA A 243       6.715  18.254  43.245  1.00  0.94           C  
ATOM   3895  C   ALA A 243       6.929  19.696  42.811  1.00  0.94           C  
ATOM   3896  O   ALA A 243       7.208  20.565  43.641  1.00  0.94           O  
ATOM   3897  CB  ALA A 243       8.044  17.507  43.196  1.00  0.94           C  
ATOM   3898  H   ALA A 243       5.943  16.763  41.897  1.00  0.94           H  
ATOM   3899  HA  ALA A 243       6.355  18.254  44.272  1.00  0.94           H  
ATOM   3900 1HB  ALA A 243       8.766  18.003  43.843  1.00  0.94           H  
ATOM   3901 2HB  ALA A 243       7.896  16.479  43.530  1.00  0.94           H  
ATOM   3902 3HB  ALA A 243       8.413  17.506  42.185  1.00  0.94           H  
ATOM   3903  N   ILE A 244       6.815  19.926  41.507  1.00  0.94           N  
ATOM   3904  CA  ILE A 244       6.968  21.240  40.904  1.00  0.94           C  
ATOM   3905  C   ILE A 244       5.647  21.690  40.334  1.00  0.94           C  
ATOM   3906  O   ILE A 244       4.996  20.939  39.605  1.00  0.94           O  
ATOM   3907  CB  ILE A 244       7.989  21.259  39.771  1.00  0.94           C  
ATOM   3908  CG1 ILE A 244       9.322  20.933  40.229  1.00  0.94           C  
ATOM   3909  CG2 ILE A 244       7.984  22.567  39.122  1.00  0.94           C  
ATOM   3910  CD1 ILE A 244      10.280  20.767  39.091  1.00  0.94           C  
ATOM   3911  H   ILE A 244       6.587  19.145  40.911  1.00  0.94           H  
ATOM   3912  HA  ILE A 244       7.276  21.955  41.669  1.00  0.94           H  
ATOM   3913  HB  ILE A 244       7.720  20.498  39.055  1.00  0.94           H  
ATOM   3914 1HG1 ILE A 244       9.675  21.738  40.868  1.00  0.94           H  
ATOM   3915 2HG1 ILE A 244       9.303  20.011  40.809  1.00  0.94           H  
ATOM   3916 1HG2 ILE A 244       8.695  22.556  38.301  1.00  0.94           H  
ATOM   3917 2HG2 ILE A 244       7.001  22.785  38.740  1.00  0.94           H  
ATOM   3918 3HG2 ILE A 244       8.262  23.316  39.856  1.00  0.94           H  
ATOM   3919 1HD1 ILE A 244      11.235  20.544  39.504  1.00  0.94           H  
ATOM   3920 2HD1 ILE A 244       9.958  19.964  38.452  1.00  0.94           H  
ATOM   3921 3HD1 ILE A 244      10.336  21.690  38.516  1.00  0.94           H  
ATOM   3922  N   ILE A 245       5.237  22.896  40.685  1.00  0.98           N  
ATOM   3923  CA  ILE A 245       3.969  23.398  40.200  1.00  0.98           C  
ATOM   3924  C   ILE A 245       4.189  24.522  39.186  1.00  0.98           C  
ATOM   3925  O   ILE A 245       4.936  25.447  39.483  1.00  0.98           O  
ATOM   3926  CB  ILE A 245       3.130  23.921  41.369  1.00  0.98           C  
ATOM   3927  CG1 ILE A 245       2.974  22.827  42.438  1.00  0.98           C  
ATOM   3928  CG2 ILE A 245       1.769  24.356  40.874  1.00  0.98           C  
ATOM   3929  CD1 ILE A 245       2.291  21.572  41.939  1.00  0.98           C  
ATOM   3930  H   ILE A 245       5.841  23.475  41.276  1.00  0.98           H  
ATOM   3931  HA  ILE A 245       3.423  22.574  39.763  1.00  0.98           H  
ATOM   3932  HB  ILE A 245       3.636  24.772  41.831  1.00  0.98           H  
ATOM   3933 1HG1 ILE A 245       3.961  22.552  42.815  1.00  0.98           H  
ATOM   3934 2HG1 ILE A 245       2.387  23.226  43.264  1.00  0.98           H  
ATOM   3935 1HG2 ILE A 245       1.180  24.732  41.708  1.00  0.98           H  
ATOM   3936 2HG2 ILE A 245       1.883  25.143  40.135  1.00  0.98           H  
ATOM   3937 3HG2 ILE A 245       1.258  23.507  40.421  1.00  0.98           H  
ATOM   3938 1HD1 ILE A 245       2.218  20.852  42.755  1.00  0.98           H  
ATOM   3939 2HD1 ILE A 245       1.293  21.815  41.579  1.00  0.98           H  
ATOM   3940 3HD1 ILE A 245       2.868  21.134  41.133  1.00  0.98           H  
ATOM   3941  N   PRO A 246       3.636  24.467  37.963  1.00  1.05           N  
ATOM   3942  CA  PRO A 246       3.747  25.528  36.979  1.00  1.05           C  
ATOM   3943  C   PRO A 246       3.297  26.841  37.621  1.00  1.05           C  
ATOM   3944  O   PRO A 246       2.314  26.876  38.362  1.00  1.05           O  
ATOM   3945  CB  PRO A 246       2.824  25.034  35.869  1.00  1.05           C  
ATOM   3946  CG  PRO A 246       2.880  23.520  35.992  1.00  1.05           C  
ATOM   3947  CD  PRO A 246       2.954  23.262  37.481  1.00  1.05           C  
ATOM   3948  HA  PRO A 246       4.786  25.597  36.623  1.00  1.05           H  
ATOM   3949 1HB  PRO A 246       1.815  25.452  36.002  1.00  1.05           H  
ATOM   3950 2HB  PRO A 246       3.198  25.400  34.905  1.00  1.05           H  
ATOM   3951 1HG  PRO A 246       1.998  23.054  35.522  1.00  1.05           H  
ATOM   3952 2HG  PRO A 246       3.759  23.124  35.459  1.00  1.05           H  
ATOM   3953 1HD  PRO A 246       1.950  23.176  37.915  1.00  1.05           H  
ATOM   3954 2HD  PRO A 246       3.577  22.363  37.634  1.00  1.05           H  
ATOM   3955  N   ALA A 247       4.042  27.907  37.354  1.00  1.18           N  
ATOM   3956  CA  ALA A 247       3.830  29.221  37.964  1.00  1.18           C  
ATOM   3957  C   ALA A 247       2.816  30.125  37.282  1.00  1.18           C  
ATOM   3958  O   ALA A 247       2.472  31.176  37.828  1.00  1.18           O  
ATOM   3959  CB  ALA A 247       5.144  29.967  38.001  1.00  1.18           C  
ATOM   3960  H   ALA A 247       4.811  27.801  36.693  1.00  1.18           H  
ATOM   3961  HA  ALA A 247       3.486  29.051  38.985  1.00  1.18           H  
ATOM   3962 1HB  ALA A 247       4.999  30.920  38.504  1.00  1.18           H  
ATOM   3963 2HB  ALA A 247       5.884  29.393  38.532  1.00  1.18           H  
ATOM   3964 3HB  ALA A 247       5.482  30.142  36.983  1.00  1.18           H  
ATOM   3965  N   PHE A 248       2.373  29.761  36.095  1.00  1.35           N  
ATOM   3966  CA  PHE A 248       1.492  30.646  35.352  1.00  1.35           C  
ATOM   3967  C   PHE A 248       0.847  29.934  34.182  1.00  1.35           C  
ATOM   3968  O   PHE A 248      -0.228  29.352  34.327  1.00  1.35           O  
ATOM   3969  OXT PHE A 248       1.570  29.631  33.237  1.00  1.35           O  
ATOM   3970  CB  PHE A 248       2.290  31.864  34.845  1.00  1.35           C  
ATOM   3971  CG  PHE A 248       1.466  32.918  34.161  1.00  1.35           C  
ATOM   3972  CD1 PHE A 248       0.672  33.784  34.903  1.00  1.35           C  
ATOM   3973  CD2 PHE A 248       1.495  33.061  32.778  1.00  1.35           C  
ATOM   3974  CE1 PHE A 248      -0.081  34.764  34.280  1.00  1.35           C  
ATOM   3975  CE2 PHE A 248       0.744  34.039  32.153  1.00  1.35           C  
ATOM   3976  CZ  PHE A 248      -0.046  34.891  32.906  1.00  1.35           C  
ATOM   3977  H   PHE A 248       2.666  28.878  35.706  1.00  1.35           H  
ATOM   3978  HA  PHE A 248       0.703  30.992  36.022  1.00  1.35           H  
ATOM   3979 1HB  PHE A 248       2.808  32.343  35.673  1.00  1.35           H  
ATOM   3980 2HB  PHE A 248       3.059  31.526  34.145  1.00  1.35           H  
ATOM   3981  HD1 PHE A 248       0.648  33.682  35.990  1.00  1.35           H  
ATOM   3982  HD2 PHE A 248       2.121  32.391  32.186  1.00  1.35           H  
ATOM   3983  HE1 PHE A 248      -0.702  35.435  34.875  1.00  1.35           H  
ATOM   3984  HE2 PHE A 248       0.775  34.142  31.069  1.00  1.35           H  
ATOM   3985  HZ  PHE A 248      -0.639  35.662  32.415  1.00  1.35           H  
ENDMDL

REMARK ID 691779 DOMAINID 682896 MODEL 2 predict
MODEL     2
ATOM      1  N   LYS A   1       0.883   0.306   1.930  1.00 20.77           N  
ATOM      2  CA  LYS A   1       2.273   0.285   1.487  1.00 20.77           C  
ATOM      3  C   LYS A   1       2.913   1.650   1.731  1.00 20.77           C  
ATOM      4  O   LYS A   1       2.458   2.675   1.215  1.00 20.77           O  
ATOM      5  CB  LYS A   1       2.354  -0.135   0.013  1.00 20.77           C  
ATOM      6  CG  LYS A   1       3.771  -0.334  -0.549  1.00 20.77           C  
ATOM      7  CD  LYS A   1       3.709  -0.859  -1.993  1.00 20.77           C  
ATOM      8  CE  LYS A   1       5.095  -1.126  -2.575  1.00 20.77           C  
ATOM      9  NZ  LYS A   1       5.014  -1.665  -3.965  1.00 20.77           N  
ATOM     10 1H   LYS A   1       0.646  -0.591   2.326  1.00 20.77           H  
ATOM     11 2H   LYS A   1       0.763   1.023   2.631  1.00 20.77           H  
ATOM     12 3H   LYS A   1       0.277   0.496   1.145  1.00 20.77           H  
ATOM     13  HA  LYS A   1       2.818  -0.449   2.082  1.00 20.77           H  
ATOM     14 1HB  LYS A   1       1.812  -1.072  -0.124  1.00 20.77           H  
ATOM     15 2HB  LYS A   1       1.859   0.618  -0.602  1.00 20.77           H  
ATOM     16 1HG  LYS A   1       4.299   0.610  -0.543  1.00 20.77           H  
ATOM     17 2HG  LYS A   1       4.320  -1.042   0.073  1.00 20.77           H  
ATOM     18 1HD  LYS A   1       3.134  -1.786  -2.016  1.00 20.77           H  
ATOM     19 2HD  LYS A   1       3.203  -0.125  -2.620  1.00 20.77           H  
ATOM     20 1HE  LYS A   1       5.662  -0.204  -2.593  1.00 20.77           H  
ATOM     21 2HE  LYS A   1       5.615  -1.848  -1.945  1.00 20.77           H  
ATOM     22 1HZ  LYS A   1       5.946  -1.832  -4.320  1.00 20.77           H  
ATOM     23 2HZ  LYS A   1       4.497  -2.534  -3.960  1.00 20.77           H  
ATOM     24 3HZ  LYS A   1       4.543  -0.998  -4.560  1.00 20.77           H  
ATOM     25  N   HIS A   2       4.001   1.652   2.492  1.00 17.53           N  
ATOM     26  CA  HIS A   2       4.720   2.871   2.890  1.00 17.53           C  
ATOM     27  C   HIS A   2       5.439   3.625   1.765  1.00 17.53           C  
ATOM     28  O   HIS A   2       5.946   4.726   1.975  1.00 17.53           O  
ATOM     29  CB  HIS A   2       5.702   2.530   4.015  1.00 17.53           C  
ATOM     30  CG  HIS A   2       6.754   1.529   3.645  1.00 17.53           C  
ATOM     31  ND1 HIS A   2       6.476   0.179   3.508  1.00 17.53           N  
ATOM     32  CD2 HIS A   2       8.079   1.664   3.412  1.00 17.53           C  
ATOM     33  CE1 HIS A   2       7.589  -0.466   3.199  1.00 17.53           C  
ATOM     34  NE2 HIS A   2       8.574   0.408   3.142  1.00 17.53           N  
ATOM     35  H   HIS A   2       4.342   0.772   2.856  1.00 17.53           H  
ATOM     36  HA  HIS A   2       3.996   3.569   3.310  1.00 17.53           H  
ATOM     37 1HB  HIS A   2       6.205   3.441   4.340  1.00 17.53           H  
ATOM     38 2HB  HIS A   2       5.151   2.142   4.871  1.00 17.53           H  
ATOM     39  HD2 HIS A   2       8.651   2.591   3.439  1.00 17.53           H  
ATOM     40  HE1 HIS A   2       7.680  -1.537   3.028  1.00 17.53           H  
ATOM     41  HE2 HIS A   2       9.541   0.193   2.931  1.00 17.53           H  
ATOM     42  N   HIS A   3       5.454   3.053   0.570  1.00 13.99           N  
ATOM     43  CA  HIS A   3       6.062   3.694  -0.582  1.00 13.99           C  
ATOM     44  C   HIS A   3       5.011   4.392  -1.449  1.00 13.99           C  
ATOM     45  O   HIS A   3       5.325   4.940  -2.513  1.00 13.99           O  
ATOM     46  CB  HIS A   3       6.793   2.667  -1.440  1.00 13.99           C  
ATOM     47  CG  HIS A   3       7.947   2.013  -0.766  1.00 13.99           C  
ATOM     48  ND1 HIS A   3       9.125   2.676  -0.492  1.00 13.99           N  
ATOM     49  CD2 HIS A   3       8.109   0.752  -0.312  1.00 13.99           C  
ATOM     50  CE1 HIS A   3       9.964   1.847   0.098  1.00 13.99           C  
ATOM     51  NE2 HIS A   3       9.373   0.673   0.218  1.00 13.99           N  
ATOM     52  H   HIS A   3       5.029   2.148   0.467  1.00 13.99           H  
ATOM     53  HA  HIS A   3       6.780   4.444  -0.253  1.00 13.99           H  
ATOM     54 1HB  HIS A   3       6.094   1.902  -1.743  1.00 13.99           H  
ATOM     55 2HB  HIS A   3       7.158   3.150  -2.346  1.00 13.99           H  
ATOM     56  HD1 HIS A   3       9.331   3.632  -0.705  1.00 13.99           H  
ATOM     57  HD2 HIS A   3       7.458  -0.123  -0.304  1.00 13.99           H  
ATOM     58  HE1 HIS A   3      10.957   2.181   0.396  1.00 13.99           H  
ATOM     59  N   LYS A   4       3.757   4.420  -0.997  1.00 10.75           N  
ATOM     60  CA  LYS A   4       2.729   5.058  -1.806  1.00 10.75           C  
ATOM     61  C   LYS A   4       2.764   6.570  -1.655  1.00 10.75           C  
ATOM     62  O   LYS A   4       2.012   7.161  -0.879  1.00 10.75           O  
ATOM     63  CB  LYS A   4       1.339   4.539  -1.449  1.00 10.75           C  
ATOM     64  CG  LYS A   4       0.229   5.085  -2.352  1.00 10.75           C  
ATOM     65  CD  LYS A   4      -1.130   4.485  -2.002  1.00 10.75           C  
ATOM     66  CE  LYS A   4      -2.222   5.013  -2.925  1.00 10.75           C  
ATOM     67  NZ  LYS A   4      -3.555   4.435  -2.597  1.00 10.75           N  
ATOM     68  H   LYS A   4       3.499   3.971  -0.119  1.00 10.75           H  
ATOM     69  HA  LYS A   4       2.919   4.827  -2.854  1.00 10.75           H  
ATOM     70 1HB  LYS A   4       1.331   3.449  -1.511  1.00 10.75           H  
ATOM     71 2HB  LYS A   4       1.106   4.807  -0.418  1.00 10.75           H  
ATOM     72 1HG  LYS A   4       0.183   6.173  -2.247  1.00 10.75           H  
ATOM     73 2HG  LYS A   4       0.463   4.854  -3.390  1.00 10.75           H  
ATOM     74 1HD  LYS A   4      -1.081   3.399  -2.090  1.00 10.75           H  
ATOM     75 2HD  LYS A   4      -1.383   4.737  -0.972  1.00 10.75           H  
ATOM     76 1HE  LYS A   4      -2.274   6.097  -2.832  1.00 10.75           H  
ATOM     77 2HE  LYS A   4      -1.972   4.759  -3.955  1.00 10.75           H  
ATOM     78 1HZ  LYS A   4      -4.249   4.808  -3.229  1.00 10.75           H  
ATOM     79 2HZ  LYS A   4      -3.519   3.430  -2.692  1.00 10.75           H  
ATOM     80 3HZ  LYS A   4      -3.801   4.674  -1.647  1.00 10.75           H  
ATOM     81  N   GLU A   5       3.653   7.185  -2.418  1.00  8.16           N  
ATOM     82  CA  GLU A   5       3.862   8.628  -2.388  1.00  8.16           C  
ATOM     83  C   GLU A   5       2.549   9.350  -2.678  1.00  8.16           C  
ATOM     84  O   GLU A   5       1.825   8.989  -3.607  1.00  8.16           O  
ATOM     85  CB  GLU A   5       4.944   9.031  -3.398  1.00  8.16           C  
ATOM     86  CG  GLU A   5       5.341  10.507  -3.369  1.00  8.16           C  
ATOM     87  CD  GLU A   5       6.465  10.838  -4.334  1.00  8.16           C  
ATOM     88  OE1 GLU A   5       6.872   9.966  -5.065  1.00  8.16           O  
ATOM     89  OE2 GLU A   5       6.925  11.957  -4.325  1.00  8.16           O  
ATOM     90  H   GLU A   5       4.244   6.586  -2.992  1.00  8.16           H  
ATOM     91  HA  GLU A   5       4.194   8.912  -1.389  1.00  8.16           H  
ATOM     92 1HB  GLU A   5       5.841   8.437  -3.220  1.00  8.16           H  
ATOM     93 2HB  GLU A   5       4.598   8.802  -4.406  1.00  8.16           H  
ATOM     94 1HG  GLU A   5       4.469  11.112  -3.628  1.00  8.16           H  
ATOM     95 2HG  GLU A   5       5.643  10.772  -2.358  1.00  8.16           H  
ATOM     96  N   LYS A   6       2.238  10.356  -1.866  1.00  6.22           N  
ATOM     97  CA  LYS A   6       1.003  11.119  -2.013  1.00  6.22           C  
ATOM     98  C   LYS A   6       1.055  12.088  -3.187  1.00  6.22           C  
ATOM     99  O   LYS A   6       2.103  12.659  -3.486  1.00  6.22           O  
ATOM    100  CB  LYS A   6       0.717  11.891  -0.727  1.00  6.22           C  
ATOM    101  CG  LYS A   6       0.397  11.006   0.474  1.00  6.22           C  
ATOM    102  CD  LYS A   6       0.107  11.838   1.719  1.00  6.22           C  
ATOM    103  CE  LYS A   6      -0.201  10.952   2.920  1.00  6.22           C  
ATOM    104  NZ  LYS A   6      -0.454  11.753   4.150  1.00  6.22           N  
ATOM    105  H   LYS A   6       2.876  10.594  -1.122  1.00  6.22           H  
ATOM    106  HA  LYS A   6       0.188  10.418  -2.194  1.00  6.22           H  
ATOM    107 1HB  LYS A   6       1.580  12.505  -0.473  1.00  6.22           H  
ATOM    108 2HB  LYS A   6      -0.126  12.566  -0.891  1.00  6.22           H  
ATOM    109 1HG  LYS A   6      -0.473  10.389   0.246  1.00  6.22           H  
ATOM    110 2HG  LYS A   6       1.243  10.345   0.672  1.00  6.22           H  
ATOM    111 1HD  LYS A   6       0.973  12.460   1.950  1.00  6.22           H  
ATOM    112 2HD  LYS A   6      -0.746  12.489   1.531  1.00  6.22           H  
ATOM    113 1HE  LYS A   6      -1.082  10.351   2.703  1.00  6.22           H  
ATOM    114 2HE  LYS A   6       0.645  10.288   3.100  1.00  6.22           H  
ATOM    115 1HZ  LYS A   6      -0.654  11.133   4.922  1.00  6.22           H  
ATOM    116 2HZ  LYS A   6       0.363  12.307   4.366  1.00  6.22           H  
ATOM    117 3HZ  LYS A   6      -1.244  12.365   3.997  1.00  6.22           H  
ATOM    118  N   LYS A   7      -0.088  12.291  -3.835  1.00  4.77           N  
ATOM    119  CA  LYS A   7      -0.182  13.245  -4.934  1.00  4.77           C  
ATOM    120  C   LYS A   7      -0.408  14.664  -4.431  1.00  4.77           C  
ATOM    121  O   LYS A   7      -1.059  14.871  -3.408  1.00  4.77           O  
ATOM    122  CB  LYS A   7      -1.312  12.854  -5.883  1.00  4.77           C  
ATOM    123  CG  LYS A   7      -1.088  11.542  -6.626  1.00  4.77           C  
ATOM    124  CD  LYS A   7      -2.242  11.239  -7.575  1.00  4.77           C  
ATOM    125  CE  LYS A   7      -2.026   9.926  -8.317  1.00  4.77           C  
ATOM    126  NZ  LYS A   7      -3.160   9.612  -9.229  1.00  4.77           N  
ATOM    127  H   LYS A   7      -0.910  11.778  -3.555  1.00  4.77           H  
ATOM    128  HA  LYS A   7       0.759  13.231  -5.485  1.00  4.77           H  
ATOM    129 1HB  LYS A   7      -2.243  12.769  -5.323  1.00  4.77           H  
ATOM    130 2HB  LYS A   7      -1.451  13.646  -6.623  1.00  4.77           H  
ATOM    131 1HG  LYS A   7      -0.161  11.602  -7.197  1.00  4.77           H  
ATOM    132 2HG  LYS A   7      -0.995  10.728  -5.905  1.00  4.77           H  
ATOM    133 1HD  LYS A   7      -3.172  11.177  -7.008  1.00  4.77           H  
ATOM    134 2HD  LYS A   7      -2.335  12.045  -8.303  1.00  4.77           H  
ATOM    135 1HE  LYS A   7      -1.110   9.993  -8.902  1.00  4.77           H  
ATOM    136 2HE  LYS A   7      -1.923   9.119  -7.592  1.00  4.77           H  
ATOM    137 1HZ  LYS A   7      -2.982   8.738  -9.702  1.00  4.77           H  
ATOM    138 2HZ  LYS A   7      -4.014   9.537  -8.693  1.00  4.77           H  
ATOM    139 3HZ  LYS A   7      -3.257  10.350  -9.913  1.00  4.77           H  
ATOM    140  N   GLU A   8       0.116  15.636  -5.169  1.00  3.68           N  
ATOM    141  CA  GLU A   8      -0.104  17.050  -4.880  1.00  3.68           C  
ATOM    142  C   GLU A   8      -1.585  17.408  -5.052  1.00  3.68           C  
ATOM    143  O   GLU A   8      -2.215  16.990  -6.024  1.00  3.68           O  
ATOM    144  CB  GLU A   8       0.786  17.910  -5.785  1.00  3.68           C  
ATOM    145  CG  GLU A   8       0.771  19.407  -5.480  1.00  3.68           C  
ATOM    146  CD  GLU A   8       1.748  20.194  -6.334  1.00  3.68           C  
ATOM    147  OE1 GLU A   8       2.361  19.608  -7.197  1.00  3.68           O  
ATOM    148  OE2 GLU A   8       1.893  21.374  -6.109  1.00  3.68           O  
ATOM    149  H   GLU A   8       0.669  15.385  -5.975  1.00  3.68           H  
ATOM    150  HA  GLU A   8       0.170  17.238  -3.841  1.00  3.68           H  
ATOM    151 1HB  GLU A   8       1.818  17.567  -5.709  1.00  3.68           H  
ATOM    152 2HB  GLU A   8       0.476  17.783  -6.821  1.00  3.68           H  
ATOM    153 1HG  GLU A   8      -0.234  19.792  -5.657  1.00  3.68           H  
ATOM    154 2HG  GLU A   8       1.006  19.557  -4.428  1.00  3.68           H  
ATOM    155  N   ASN A   9      -2.134  18.182  -4.120  1.00  2.84           N  
ATOM    156  CA  ASN A   9      -3.533  18.602  -4.199  1.00  2.84           C  
ATOM    157  C   ASN A   9      -3.742  19.644  -5.294  1.00  2.84           C  
ATOM    158  O   ASN A   9      -2.872  20.477  -5.536  1.00  2.84           O  
ATOM    159  CB  ASN A   9      -3.994  19.142  -2.862  1.00  2.84           C  
ATOM    160  CG  ASN A   9      -4.063  18.072  -1.809  1.00  2.84           C  
ATOM    161  OD1 ASN A   9      -4.403  16.918  -2.093  1.00  2.84           O  
ATOM    162  ND2 ASN A   9      -3.742  18.432  -0.593  1.00  2.84           N  
ATOM    163  H   ASN A   9      -1.568  18.485  -3.342  1.00  2.84           H  
ATOM    164  HA  ASN A   9      -4.140  17.733  -4.456  1.00  2.84           H  
ATOM    165 1HB  ASN A   9      -3.310  19.924  -2.531  1.00  2.84           H  
ATOM    166 2HB  ASN A   9      -4.980  19.598  -2.977  1.00  2.84           H  
ATOM    167 1HD2 ASN A   9      -3.766  17.762   0.149  1.00  2.84           H  
ATOM    168 2HD2 ASN A   9      -3.471  19.376  -0.405  1.00  2.84           H  
ATOM    169  N   HIS A  10      -4.908  19.617  -5.940  1.00  2.17           N  
ATOM    170  CA  HIS A  10      -5.204  20.609  -6.971  1.00  2.17           C  
ATOM    171  C   HIS A  10      -5.339  21.981  -6.313  1.00  2.17           C  
ATOM    172  O   HIS A  10      -5.935  22.109  -5.244  1.00  2.17           O  
ATOM    173  CB  HIS A  10      -6.510  20.279  -7.717  1.00  2.17           C  
ATOM    174  CG  HIS A  10      -6.691  20.998  -9.069  1.00  2.17           C  
ATOM    175  ND1 HIS A  10      -6.974  22.346  -9.193  1.00  2.17           N  
ATOM    176  CD2 HIS A  10      -6.633  20.512 -10.334  1.00  2.17           C  
ATOM    177  CE1 HIS A  10      -7.073  22.657 -10.473  1.00  2.17           C  
ATOM    178  NE2 HIS A  10      -6.871  21.562 -11.189  1.00  2.17           N  
ATOM    179  H   HIS A  10      -5.589  18.908  -5.716  1.00  2.17           H  
ATOM    180  HA  HIS A  10      -4.389  20.655  -7.693  1.00  2.17           H  
ATOM    181 1HB  HIS A  10      -6.563  19.205  -7.898  1.00  2.17           H  
ATOM    182 2HB  HIS A  10      -7.365  20.544  -7.089  1.00  2.17           H  
ATOM    183  HD1 HIS A  10      -7.059  23.042  -8.460  1.00  2.17           H  
ATOM    184  HD2 HIS A  10      -6.446  19.516 -10.735  1.00  2.17           H  
ATOM    185  HE1 HIS A  10      -7.292  23.682 -10.771  1.00  2.17           H  
ATOM    186  N   LYS A  11      -4.780  22.995  -6.949  1.00  1.65           N  
ATOM    187  CA  LYS A  11      -4.892  24.374  -6.493  1.00  1.65           C  
ATOM    188  C   LYS A  11      -6.314  24.910  -6.617  1.00  1.65           C  
ATOM    189  O   LYS A  11      -6.995  24.634  -7.605  1.00  1.65           O  
ATOM    190  CB  LYS A  11      -3.950  25.276  -7.299  1.00  1.65           C  
ATOM    191  CG  LYS A  11      -3.957  26.744  -6.872  1.00  1.65           C  
ATOM    192  CD  LYS A  11      -2.945  27.572  -7.641  1.00  1.65           C  
ATOM    193  CE  LYS A  11      -3.018  29.036  -7.224  1.00  1.65           C  
ATOM    194  NZ  LYS A  11      -2.031  29.878  -7.962  1.00  1.65           N  
ATOM    195  H   LYS A  11      -4.273  22.804  -7.801  1.00  1.65           H  
ATOM    196  HA  LYS A  11      -4.610  24.413  -5.440  1.00  1.65           H  
ATOM    197 1HB  LYS A  11      -2.929  24.905  -7.213  1.00  1.65           H  
ATOM    198 2HB  LYS A  11      -4.227  25.239  -8.353  1.00  1.65           H  
ATOM    199 1HG  LYS A  11      -4.935  27.167  -7.070  1.00  1.65           H  
ATOM    200 2HG  LYS A  11      -3.756  26.823  -5.806  1.00  1.65           H  
ATOM    201 1HD  LYS A  11      -1.939  27.195  -7.452  1.00  1.65           H  
ATOM    202 2HD  LYS A  11      -3.151  27.497  -8.708  1.00  1.65           H  
ATOM    203 1HE  LYS A  11      -4.026  29.409  -7.422  1.00  1.65           H  
ATOM    204 2HE  LYS A  11      -2.819  29.112  -6.155  1.00  1.65           H  
ATOM    205 1HZ  LYS A  11      -2.113  30.838  -7.657  1.00  1.65           H  
ATOM    206 2HZ  LYS A  11      -1.096  29.545  -7.773  1.00  1.65           H  
ATOM    207 3HZ  LYS A  11      -2.214  29.824  -8.953  1.00  1.65           H  
ATOM    208  N   ILE A  12      -6.776  25.665  -5.627  1.00  1.27           N  
ATOM    209  CA  ILE A  12      -8.062  26.327  -5.790  1.00  1.27           C  
ATOM    210  C   ILE A  12      -7.812  27.623  -6.528  1.00  1.27           C  
ATOM    211  O   ILE A  12      -6.972  28.428  -6.124  1.00  1.27           O  
ATOM    212  CB  ILE A  12      -8.782  26.598  -4.461  1.00  1.27           C  
ATOM    213  CG1 ILE A  12      -9.040  25.273  -3.722  1.00  1.27           C  
ATOM    214  CG2 ILE A  12     -10.080  27.371  -4.718  1.00  1.27           C  
ATOM    215  CD1 ILE A  12      -9.907  24.292  -4.517  1.00  1.27           C  
ATOM    216  H   ILE A  12      -6.219  25.822  -4.799  1.00  1.27           H  
ATOM    217  HA  ILE A  12      -8.711  25.704  -6.400  1.00  1.27           H  
ATOM    218  HB  ILE A  12      -8.138  27.202  -3.826  1.00  1.27           H  
ATOM    219 1HG1 ILE A  12      -8.084  24.792  -3.512  1.00  1.27           H  
ATOM    220 2HG1 ILE A  12      -9.540  25.485  -2.776  1.00  1.27           H  
ATOM    221 1HG2 ILE A  12     -10.569  27.585  -3.780  1.00  1.27           H  
ATOM    222 2HG2 ILE A  12      -9.854  28.308  -5.214  1.00  1.27           H  
ATOM    223 3HG2 ILE A  12     -10.741  26.781  -5.349  1.00  1.27           H  
ATOM    224 1HD1 ILE A  12     -10.049  23.379  -3.943  1.00  1.27           H  
ATOM    225 2HD1 ILE A  12     -10.877  24.742  -4.725  1.00  1.27           H  
ATOM    226 3HD1 ILE A  12      -9.415  24.047  -5.457  1.00  1.27           H  
ATOM    227  N   THR A  13      -8.512  27.793  -7.636  1.00  1.00           N  
ATOM    228  CA  THR A  13      -8.334  28.943  -8.493  1.00  1.00           C  
ATOM    229  C   THR A  13      -9.484  29.922  -8.321  1.00  1.00           C  
ATOM    230  O   THR A  13      -9.379  31.099  -8.671  1.00  1.00           O  
ATOM    231  CB  THR A  13      -8.247  28.471  -9.946  1.00  1.00           C  
ATOM    232  OG1 THR A  13      -9.490  27.855 -10.328  1.00  1.00           O  
ATOM    233  CG2 THR A  13      -7.127  27.420 -10.057  1.00  1.00           C  
ATOM    234  H   THR A  13      -9.192  27.086  -7.896  1.00  1.00           H  
ATOM    235  HA  THR A  13      -7.407  29.446  -8.222  1.00  1.00           H  
ATOM    236  HB  THR A  13      -8.037  29.312 -10.604  1.00  1.00           H  
ATOM    237  HG1 THR A  13      -9.811  27.283  -9.604  1.00  1.00           H  
ATOM    238 1HG2 THR A  13      -7.059  27.066 -11.084  1.00  1.00           H  
ATOM    239 2HG2 THR A  13      -6.177  27.866  -9.761  1.00  1.00           H  
ATOM    240 3HG2 THR A  13      -7.350  26.577  -9.400  1.00  1.00           H  
ATOM    241  N   ARG A  14     -10.574  29.427  -7.749  1.00  0.83           N  
ATOM    242  CA  ARG A  14     -11.772  30.223  -7.546  1.00  0.83           C  
ATOM    243  C   ARG A  14     -12.576  29.789  -6.339  1.00  0.83           C  
ATOM    244  O   ARG A  14     -12.748  28.596  -6.098  1.00  0.83           O  
ATOM    245  CB  ARG A  14     -12.660  30.146  -8.784  1.00  0.83           C  
ATOM    246  CG  ARG A  14     -14.026  30.855  -8.678  1.00  0.83           C  
ATOM    247  CD  ARG A  14     -13.900  32.328  -8.591  1.00  0.83           C  
ATOM    248  NE  ARG A  14     -15.185  32.967  -8.361  1.00  0.83           N  
ATOM    249  CZ  ARG A  14     -16.004  33.397  -9.356  1.00  0.83           C  
ATOM    250  NH1 ARG A  14     -15.623  33.235 -10.600  1.00  0.83           N  
ATOM    251  NH2 ARG A  14     -17.182  33.977  -9.119  1.00  0.83           N  
ATOM    252  H   ARG A  14     -10.586  28.438  -7.515  1.00  0.83           H  
ATOM    253  HA  ARG A  14     -11.471  31.261  -7.398  1.00  0.83           H  
ATOM    254 1HB  ARG A  14     -12.132  30.577  -9.633  1.00  0.83           H  
ATOM    255 2HB  ARG A  14     -12.851  29.100  -9.019  1.00  0.83           H  
ATOM    256 1HG  ARG A  14     -14.603  30.633  -9.570  1.00  0.83           H  
ATOM    257 2HG  ARG A  14     -14.576  30.495  -7.812  1.00  0.83           H  
ATOM    258 1HD  ARG A  14     -13.240  32.593  -7.771  1.00  0.83           H  
ATOM    259 2HD  ARG A  14     -13.491  32.712  -9.524  1.00  0.83           H  
ATOM    260  HE  ARG A  14     -15.490  33.047  -7.376  1.00  0.83           H  
ATOM    261 1HH1 ARG A  14     -14.745  32.798 -10.814  1.00  0.83           H  
ATOM    262 2HH1 ARG A  14     -16.247  33.537 -11.365  1.00  0.83           H  
ATOM    263 1HH2 ARG A  14     -17.541  34.149  -8.167  1.00  0.83           H  
ATOM    264 2HH2 ARG A  14     -17.752  34.280  -9.902  1.00  0.83           H  
ATOM    265  N   GLU A  15     -13.050  30.766  -5.577  1.00  0.73           N  
ATOM    266  CA  GLU A  15     -13.959  30.483  -4.485  1.00  0.73           C  
ATOM    267  C   GLU A  15     -15.336  30.966  -4.908  1.00  0.73           C  
ATOM    268  O   GLU A  15     -15.449  32.029  -5.533  1.00  0.73           O  
ATOM    269  CB  GLU A  15     -13.532  31.199  -3.200  1.00  0.73           C  
ATOM    270  CG  GLU A  15     -12.169  30.758  -2.642  1.00  0.73           C  
ATOM    271  CD  GLU A  15     -11.798  31.428  -1.336  1.00  0.73           C  
ATOM    272  OE1 GLU A  15     -12.518  32.293  -0.898  1.00  0.73           O  
ATOM    273  OE2 GLU A  15     -10.797  31.050  -0.768  1.00  0.73           O  
ATOM    274  H   GLU A  15     -12.813  31.724  -5.788  1.00  0.73           H  
ATOM    275  HA  GLU A  15     -14.003  29.409  -4.309  1.00  0.73           H  
ATOM    276 1HB  GLU A  15     -13.492  32.273  -3.380  1.00  0.73           H  
ATOM    277 2HB  GLU A  15     -14.282  31.023  -2.427  1.00  0.73           H  
ATOM    278 1HG  GLU A  15     -12.173  29.700  -2.489  1.00  0.73           H  
ATOM    279 2HG  GLU A  15     -11.403  30.979  -3.384  1.00  0.73           H  
ATOM    280  N   LEU A  16     -16.362  30.206  -4.555  1.00  0.67           N  
ATOM    281  CA  LEU A  16     -17.740  30.598  -4.814  1.00  0.67           C  
ATOM    282  C   LEU A  16     -18.528  30.676  -3.523  1.00  0.67           C  
ATOM    283  O   LEU A  16     -18.399  29.805  -2.662  1.00  0.67           O  
ATOM    284  CB  LEU A  16     -18.414  29.603  -5.768  1.00  0.67           C  
ATOM    285  CG  LEU A  16     -17.790  29.496  -7.091  1.00  0.67           C  
ATOM    286  CD1 LEU A  16     -18.469  28.429  -7.821  1.00  0.67           C  
ATOM    287  CD2 LEU A  16     -17.916  30.820  -7.786  1.00  0.67           C  
ATOM    288  H   LEU A  16     -16.167  29.330  -4.075  1.00  0.67           H  
ATOM    289  HA  LEU A  16     -17.744  31.585  -5.274  1.00  0.67           H  
ATOM    290 1HB  LEU A  16     -18.398  28.615  -5.311  1.00  0.67           H  
ATOM    291 2HB  LEU A  16     -19.454  29.906  -5.905  1.00  0.67           H  
ATOM    292  HG  LEU A  16     -16.746  29.232  -6.982  1.00  0.67           H  
ATOM    293 1HD1 LEU A  16     -18.066  28.277  -8.776  1.00  0.67           H  
ATOM    294 2HD1 LEU A  16     -18.389  27.510  -7.259  1.00  0.67           H  
ATOM    295 3HD1 LEU A  16     -19.480  28.709  -7.920  1.00  0.67           H  
ATOM    296 1HD2 LEU A  16     -17.472  30.785  -8.754  1.00  0.67           H  
ATOM    297 2HD2 LEU A  16     -18.963  31.078  -7.882  1.00  0.67           H  
ATOM    298 3HD2 LEU A  16     -17.418  31.584  -7.193  1.00  0.67           H  
ATOM    299  N   LYS A  17     -19.377  31.685  -3.412  1.00  0.65           N  
ATOM    300  CA  LYS A  17     -20.246  31.827  -2.251  1.00  0.65           C  
ATOM    301  C   LYS A  17     -21.688  31.618  -2.643  1.00  0.65           C  
ATOM    302  O   LYS A  17     -22.207  32.282  -3.554  1.00  0.65           O  
ATOM    303  CB  LYS A  17     -20.067  33.190  -1.601  1.00  0.65           C  
ATOM    304  CG  LYS A  17     -18.704  33.407  -0.968  1.00  0.65           C  
ATOM    305  CD  LYS A  17     -18.625  34.768  -0.304  1.00  0.65           C  
ATOM    306  CE  LYS A  17     -17.264  35.000   0.329  1.00  0.65           C  
ATOM    307  NZ  LYS A  17     -17.175  36.340   0.968  1.00  0.65           N  
ATOM    308  H   LYS A  17     -19.406  32.381  -4.162  1.00  0.65           H  
ATOM    309  HA  LYS A  17     -19.987  31.063  -1.522  1.00  0.65           H  
ATOM    310 1HB  LYS A  17     -20.211  33.973  -2.352  1.00  0.65           H  
ATOM    311 2HB  LYS A  17     -20.825  33.327  -0.832  1.00  0.65           H  
ATOM    312 1HG  LYS A  17     -18.525  32.633  -0.221  1.00  0.65           H  
ATOM    313 2HG  LYS A  17     -17.931  33.336  -1.733  1.00  0.65           H  
ATOM    314 1HD  LYS A  17     -18.815  35.545  -1.051  1.00  0.65           H  
ATOM    315 2HD  LYS A  17     -19.394  34.841   0.466  1.00  0.65           H  
ATOM    316 1HE  LYS A  17     -17.087  34.234   1.084  1.00  0.65           H  
ATOM    317 2HE  LYS A  17     -16.494  34.922  -0.439  1.00  0.65           H  
ATOM    318 1HZ  LYS A  17     -16.260  36.462   1.378  1.00  0.65           H  
ATOM    319 2HZ  LYS A  17     -17.330  37.054   0.268  1.00  0.65           H  
ATOM    320 3HZ  LYS A  17     -17.881  36.417   1.686  1.00  0.65           H  
ATOM    321  N   VAL A  18     -22.348  30.707  -1.953  1.00  0.65           N  
ATOM    322  CA  VAL A  18     -23.711  30.444  -2.337  1.00  0.65           C  
ATOM    323  C   VAL A  18     -24.719  30.519  -1.213  1.00  0.65           C  
ATOM    324  O   VAL A  18     -24.409  30.235  -0.056  1.00  0.65           O  
ATOM    325  CB  VAL A  18     -23.781  29.066  -2.980  1.00  0.65           C  
ATOM    326  CG1 VAL A  18     -22.887  29.045  -4.254  1.00  0.65           C  
ATOM    327  CG2 VAL A  18     -23.376  28.041  -2.015  1.00  0.65           C  
ATOM    328  H   VAL A  18     -21.878  30.177  -1.217  1.00  0.65           H  
ATOM    329  HA  VAL A  18     -23.984  31.183  -3.072  1.00  0.65           H  
ATOM    330  HB  VAL A  18     -24.782  28.888  -3.253  1.00  0.65           H  
ATOM    331 1HG1 VAL A  18     -22.964  28.075  -4.728  1.00  0.65           H  
ATOM    332 2HG1 VAL A  18     -23.226  29.818  -4.943  1.00  0.65           H  
ATOM    333 3HG1 VAL A  18     -21.850  29.231  -3.997  1.00  0.65           H  
ATOM    334 1HG2 VAL A  18     -23.452  27.074  -2.487  1.00  0.65           H  
ATOM    335 2HG2 VAL A  18     -22.354  28.217  -1.706  1.00  0.65           H  
ATOM    336 3HG2 VAL A  18     -24.037  28.089  -1.150  1.00  0.65           H  
ATOM    337  N   GLY A  19     -25.949  30.879  -1.567  1.00  0.68           N  
ATOM    338  CA  GLY A  19     -27.009  30.939  -0.573  1.00  0.68           C  
ATOM    339  C   GLY A  19     -27.803  29.650  -0.515  1.00  0.68           C  
ATOM    340  O   GLY A  19     -28.207  29.077  -1.537  1.00  0.68           O  
ATOM    341  H   GLY A  19     -26.128  31.109  -2.546  1.00  0.68           H  
ATOM    342 1HA  GLY A  19     -26.575  31.141   0.406  1.00  0.68           H  
ATOM    343 2HA  GLY A  19     -27.676  31.768  -0.793  1.00  0.68           H  
ATOM    344  N   ALA A  20     -28.139  29.249   0.696  1.00  0.72           N  
ATOM    345  CA  ALA A  20     -28.918  28.039   0.884  1.00  0.72           C  
ATOM    346  C   ALA A  20     -29.690  28.063   2.183  1.00  0.72           C  
ATOM    347  O   ALA A  20     -29.329  28.780   3.109  1.00  0.72           O  
ATOM    348  CB  ALA A  20     -27.979  26.859   0.870  1.00  0.72           C  
ATOM    349  H   ALA A  20     -27.751  29.745   1.502  1.00  0.72           H  
ATOM    350  HA  ALA A  20     -29.631  27.951   0.067  1.00  0.72           H  
ATOM    351 1HB  ALA A  20     -28.530  25.947   0.994  1.00  0.72           H  
ATOM    352 2HB  ALA A  20     -27.460  26.853  -0.069  1.00  0.72           H  
ATOM    353 3HB  ALA A  20     -27.269  26.957   1.685  1.00  0.72           H  
ATOM    354  N   ASN A  21     -30.744  27.276   2.264  1.00  0.76           N  
ATOM    355  CA  ASN A  21     -31.431  27.123   3.530  1.00  0.76           C  
ATOM    356  C   ASN A  21     -30.647  26.023   4.259  1.00  0.76           C  
ATOM    357  O   ASN A  21     -30.058  25.187   3.564  1.00  0.76           O  
ATOM    358  CB  ASN A  21     -32.878  26.779   3.284  1.00  0.76           C  
ATOM    359  CG  ASN A  21     -33.557  27.856   2.511  1.00  0.76           C  
ATOM    360  OD1 ASN A  21     -34.246  27.547   1.541  1.00  0.76           O  
ATOM    361  ND2 ASN A  21     -33.363  29.090   2.902  1.00  0.76           N  
ATOM    362  H   ASN A  21     -31.049  26.755   1.455  1.00  0.76           H  
ATOM    363  HA  ASN A  21     -31.363  28.048   4.080  1.00  0.76           H  
ATOM    364 1HB  ASN A  21     -32.941  25.846   2.762  1.00  0.76           H  
ATOM    365 2HB  ASN A  21     -33.399  26.653   4.224  1.00  0.76           H  
ATOM    366 1HD2 ASN A  21     -33.779  29.860   2.415  1.00  0.76           H  
ATOM    367 2HD2 ASN A  21     -32.782  29.285   3.714  1.00  0.76           H  
ATOM    368  N   PRO A  22     -30.614  25.974   5.609  1.00  0.79           N  
ATOM    369  CA  PRO A  22     -29.917  24.961   6.385  1.00  0.79           C  
ATOM    370  C   PRO A  22     -30.119  23.582   5.792  1.00  0.79           C  
ATOM    371  O   PRO A  22     -29.194  23.004   5.230  1.00  0.79           O  
ATOM    372  CB  PRO A  22     -30.578  25.126   7.760  1.00  0.79           C  
ATOM    373  CG  PRO A  22     -30.902  26.598   7.823  1.00  0.79           C  
ATOM    374  CD  PRO A  22     -31.330  26.968   6.426  1.00  0.79           C  
ATOM    375  HA  PRO A  22     -28.846  25.211   6.427  1.00  0.79           H  
ATOM    376 1HB  PRO A  22     -31.466  24.490   7.853  1.00  0.79           H  
ATOM    377 2HB  PRO A  22     -29.879  24.809   8.547  1.00  0.79           H  
ATOM    378 1HG  PRO A  22     -31.698  26.769   8.564  1.00  0.79           H  
ATOM    379 2HG  PRO A  22     -30.026  27.170   8.161  1.00  0.79           H  
ATOM    380 1HD  PRO A  22     -32.411  26.907   6.309  1.00  0.79           H  
ATOM    381 2HD  PRO A  22     -30.939  27.960   6.233  1.00  0.79           H  
ATOM    382  N   VAL A  23     -31.333  23.074   5.812  1.00  0.81           N  
ATOM    383  CA  VAL A  23     -31.519  21.809   5.150  1.00  0.81           C  
ATOM    384  C   VAL A  23     -32.712  21.990   4.256  1.00  0.81           C  
ATOM    385  O   VAL A  23     -33.556  22.862   4.493  1.00  0.81           O  
ATOM    386  CB  VAL A  23     -31.742  20.641   6.138  1.00  0.81           C  
ATOM    387  CG1 VAL A  23     -30.563  20.529   7.066  1.00  0.81           C  
ATOM    388  CG2 VAL A  23     -32.981  20.812   6.873  1.00  0.81           C  
ATOM    389  H   VAL A  23     -32.102  23.539   6.269  1.00  0.81           H  
ATOM    390  HA  VAL A  23     -30.645  21.578   4.546  1.00  0.81           H  
ATOM    391  HB  VAL A  23     -31.792  19.714   5.580  1.00  0.81           H  
ATOM    392 1HG1 VAL A  23     -30.705  19.681   7.733  1.00  0.81           H  
ATOM    393 2HG1 VAL A  23     -29.666  20.392   6.487  1.00  0.81           H  
ATOM    394 3HG1 VAL A  23     -30.472  21.437   7.657  1.00  0.81           H  
ATOM    395 1HG2 VAL A  23     -33.132  19.974   7.554  1.00  0.81           H  
ATOM    396 2HG2 VAL A  23     -32.883  21.706   7.419  1.00  0.81           H  
ATOM    397 3HG2 VAL A  23     -33.822  20.872   6.179  1.00  0.81           H  
ATOM    398  N   PRO A  24     -32.789  21.220   3.187  1.00  0.81           N  
ATOM    399  CA  PRO A  24     -31.878  20.235   2.621  1.00  0.81           C  
ATOM    400  C   PRO A  24     -30.785  20.870   1.784  1.00  0.81           C  
ATOM    401  O   PRO A  24     -29.873  20.194   1.322  1.00  0.81           O  
ATOM    402  CB  PRO A  24     -32.814  19.474   1.702  1.00  0.81           C  
ATOM    403  CG  PRO A  24     -33.774  20.545   1.247  1.00  0.81           C  
ATOM    404  CD  PRO A  24     -33.961  21.415   2.436  1.00  0.81           C  
ATOM    405  HA  PRO A  24     -31.458  19.575   3.392  1.00  0.81           H  
ATOM    406 1HB  PRO A  24     -32.251  19.019   0.876  1.00  0.81           H  
ATOM    407 2HB  PRO A  24     -33.307  18.670   2.240  1.00  0.81           H  
ATOM    408 1HG  PRO A  24     -33.364  21.091   0.381  1.00  0.81           H  
ATOM    409 2HG  PRO A  24     -34.738  20.147   0.923  1.00  0.81           H  
ATOM    410 1HD  PRO A  24     -34.029  22.462   2.141  1.00  0.81           H  
ATOM    411 2HD  PRO A  24     -34.820  21.105   3.019  1.00  0.81           H  
ATOM    412  N   HIS A  25     -30.881  22.169   1.566  1.00  0.79           N  
ATOM    413  CA  HIS A  25     -30.026  22.787   0.585  1.00  0.79           C  
ATOM    414  C   HIS A  25     -28.567  22.896   1.008  1.00  0.79           C  
ATOM    415  O   HIS A  25     -27.682  22.636   0.187  1.00  0.79           O  
ATOM    416  CB  HIS A  25     -30.593  24.150   0.262  1.00  0.79           C  
ATOM    417  CG  HIS A  25     -31.898  24.109  -0.398  1.00  0.79           C  
ATOM    418  ND1 HIS A  25     -32.053  23.748  -1.695  1.00  0.79           N  
ATOM    419  CD2 HIS A  25     -33.135  24.373   0.071  1.00  0.79           C  
ATOM    420  CE1 HIS A  25     -33.326  23.803  -2.012  1.00  0.79           C  
ATOM    421  NE2 HIS A  25     -34.013  24.187  -0.955  1.00  0.79           N  
ATOM    422  H   HIS A  25     -31.591  22.727   2.016  1.00  0.79           H  
ATOM    423  HA  HIS A  25     -30.054  22.194  -0.329  1.00  0.79           H  
ATOM    424 1HB  HIS A  25     -30.697  24.713   1.175  1.00  0.79           H  
ATOM    425 2HB  HIS A  25     -29.907  24.687  -0.392  1.00  0.79           H  
ATOM    426  HD1 HIS A  25     -31.324  23.488  -2.334  1.00  0.79           H  
ATOM    427  HD2 HIS A  25     -33.510  24.683   1.028  1.00  0.79           H  
ATOM    428  HE1 HIS A  25     -33.637  23.573  -3.011  1.00  0.79           H  
ATOM    429  N   ALA A  26     -28.253  23.235   2.275  1.00  0.76           N  
ATOM    430  CA  ALA A  26     -26.827  23.280   2.568  1.00  0.76           C  
ATOM    431  C   ALA A  26     -26.235  21.895   2.383  1.00  0.76           C  
ATOM    432  O   ALA A  26     -25.156  21.757   1.827  1.00  0.76           O  
ATOM    433  CB  ALA A  26     -26.535  23.768   3.972  1.00  0.76           C  
ATOM    434  H   ALA A  26     -28.935  23.472   3.007  1.00  0.76           H  
ATOM    435  HA  ALA A  26     -26.363  23.957   1.855  1.00  0.76           H  
ATOM    436 1HB  ALA A  26     -25.457  23.801   4.121  1.00  0.76           H  
ATOM    437 2HB  ALA A  26     -26.956  24.765   4.108  1.00  0.76           H  
ATOM    438 3HB  ALA A  26     -26.957  23.094   4.689  1.00  0.76           H  
ATOM    439  N   GLN A  27     -26.988  20.863   2.781  1.00  0.74           N  
ATOM    440  CA  GLN A  27     -26.549  19.466   2.709  1.00  0.74           C  
ATOM    441  C   GLN A  27     -26.311  18.985   1.277  1.00  0.74           C  
ATOM    442  O   GLN A  27     -25.366  18.230   1.018  1.00  0.74           O  
ATOM    443  CB  GLN A  27     -27.593  18.581   3.377  1.00  0.74           C  
ATOM    444  CG  GLN A  27     -27.677  18.738   4.867  1.00  0.74           C  
ATOM    445  CD  GLN A  27     -28.819  17.934   5.484  1.00  0.74           C  
ATOM    446  OE1 GLN A  27     -29.840  17.646   4.843  1.00  0.74           O  
ATOM    447  NE2 GLN A  27     -28.650  17.560   6.748  1.00  0.74           N  
ATOM    448  H   GLN A  27     -27.891  21.071   3.187  1.00  0.74           H  
ATOM    449  HA  GLN A  27     -25.611  19.379   3.257  1.00  0.74           H  
ATOM    450 1HB  GLN A  27     -28.556  18.852   2.984  1.00  0.74           H  
ATOM    451 2HB  GLN A  27     -27.414  17.538   3.133  1.00  0.74           H  
ATOM    452 1HG  GLN A  27     -26.739  18.403   5.309  1.00  0.74           H  
ATOM    453 2HG  GLN A  27     -27.834  19.796   5.088  1.00  0.74           H  
ATOM    454 1HE2 GLN A  27     -29.360  17.029   7.213  1.00  0.74           H  
ATOM    455 2HE2 GLN A  27     -27.812  17.807   7.237  1.00  0.74           H  
ATOM    456  N   ILE A  28     -27.172  19.416   0.351  1.00  0.74           N  
ATOM    457  CA  ILE A  28     -27.020  19.067  -1.059  1.00  0.74           C  
ATOM    458  C   ILE A  28     -25.764  19.743  -1.611  1.00  0.74           C  
ATOM    459  O   ILE A  28     -24.944  19.123  -2.287  1.00  0.74           O  
ATOM    460  CB  ILE A  28     -28.295  19.424  -1.864  1.00  0.74           C  
ATOM    461  CG1 ILE A  28     -29.469  18.495  -1.405  1.00  0.74           C  
ATOM    462  CG2 ILE A  28     -28.040  19.268  -3.349  1.00  0.74           C  
ATOM    463  CD1 ILE A  28     -30.861  18.910  -1.882  1.00  0.74           C  
ATOM    464  H   ILE A  28     -27.966  19.991   0.640  1.00  0.74           H  
ATOM    465  HA  ILE A  28     -26.876  17.994  -1.138  1.00  0.74           H  
ATOM    466  HB  ILE A  28     -28.580  20.456  -1.642  1.00  0.74           H  
ATOM    467 1HG1 ILE A  28     -29.267  17.497  -1.775  1.00  0.74           H  
ATOM    468 2HG1 ILE A  28     -29.477  18.458  -0.320  1.00  0.74           H  
ATOM    469 1HG2 ILE A  28     -28.939  19.527  -3.908  1.00  0.74           H  
ATOM    470 2HG2 ILE A  28     -27.233  19.930  -3.623  1.00  0.74           H  
ATOM    471 3HG2 ILE A  28     -27.761  18.236  -3.565  1.00  0.74           H  
ATOM    472 1HD1 ILE A  28     -31.601  18.198  -1.513  1.00  0.74           H  
ATOM    473 2HD1 ILE A  28     -31.095  19.906  -1.496  1.00  0.74           H  
ATOM    474 3HD1 ILE A  28     -30.887  18.925  -2.969  1.00  0.74           H  
ATOM    475  N   LEU A  29     -25.575  21.015  -1.291  1.00  0.74           N  
ATOM    476  CA  LEU A  29     -24.367  21.713  -1.717  1.00  0.74           C  
ATOM    477  C   LEU A  29     -23.102  21.122  -1.067  1.00  0.74           C  
ATOM    478  O   LEU A  29     -22.063  20.963  -1.702  1.00  0.74           O  
ATOM    479  CB  LEU A  29     -24.513  23.170  -1.349  1.00  0.74           C  
ATOM    480  CG  LEU A  29     -25.527  23.919  -2.138  1.00  0.74           C  
ATOM    481  CD1 LEU A  29     -25.751  25.228  -1.493  1.00  0.74           C  
ATOM    482  CD2 LEU A  29     -25.015  24.094  -3.539  1.00  0.74           C  
ATOM    483  H   LEU A  29     -26.274  21.511  -0.732  1.00  0.74           H  
ATOM    484  HA  LEU A  29     -24.287  21.627  -2.796  1.00  0.74           H  
ATOM    485 1HB  LEU A  29     -24.810  23.226  -0.305  1.00  0.74           H  
ATOM    486 2HB  LEU A  29     -23.555  23.659  -1.467  1.00  0.74           H  
ATOM    487  HG  LEU A  29     -26.471  23.368  -2.153  1.00  0.74           H  
ATOM    488 1HD1 LEU A  29     -26.483  25.800  -2.049  1.00  0.74           H  
ATOM    489 2HD1 LEU A  29     -26.109  25.047  -0.483  1.00  0.74           H  
ATOM    490 3HD1 LEU A  29     -24.839  25.757  -1.451  1.00  0.74           H  
ATOM    491 1HD2 LEU A  29     -25.738  24.628  -4.104  1.00  0.74           H  
ATOM    492 2HD2 LEU A  29     -24.094  24.650  -3.529  1.00  0.74           H  
ATOM    493 3HD2 LEU A  29     -24.849  23.120  -3.983  1.00  0.74           H  
ATOM    494  N   GLN A  30     -23.206  20.730   0.190  1.00  0.76           N  
ATOM    495  CA  GLN A  30     -22.108  20.129   0.936  1.00  0.76           C  
ATOM    496  C   GLN A  30     -21.891  18.636   0.635  1.00  0.76           C  
ATOM    497  O   GLN A  30     -21.651  17.981   1.651  1.00  0.76           O  
ATOM    498  CB  GLN A  30     -22.349  20.334   2.432  1.00  0.76           C  
ATOM    499  CG  GLN A  30     -22.279  21.803   2.872  1.00  0.76           C  
ATOM    500  CD  GLN A  30     -22.789  22.032   4.291  1.00  0.76           C  
ATOM    501  OE1 GLN A  30     -23.586  21.245   4.813  1.00  0.76           O  
ATOM    502  NE2 GLN A  30     -22.344  23.111   4.929  1.00  0.76           N  
ATOM    503  H   GLN A  30     -24.079  20.888   0.679  1.00  0.76           H  
ATOM    504  HA  GLN A  30     -21.203  20.656   0.685  1.00  0.76           H  
ATOM    505 1HB  GLN A  30     -23.332  19.950   2.691  1.00  0.76           H  
ATOM    506 2HB  GLN A  30     -21.614  19.770   3.002  1.00  0.76           H  
ATOM    507 1HG  GLN A  30     -21.235  22.108   2.843  1.00  0.76           H  
ATOM    508 2HG  GLN A  30     -22.857  22.417   2.188  1.00  0.76           H  
ATOM    509 1HE2 GLN A  30     -22.653  23.300   5.862  1.00  0.76           H  
ATOM    510 2HE2 GLN A  30     -21.694  23.730   4.492  1.00  0.76           H  
ATOM    511  N   SER A  31     -22.780  18.133  -0.239  1.00  0.78           N  
ATOM    512  CA  SER A  31     -22.371  16.910  -0.945  1.00  0.78           C  
ATOM    513  C   SER A  31     -21.526  17.101  -2.218  1.00  0.78           C  
ATOM    514  O   SER A  31     -20.988  16.117  -2.732  1.00  0.78           O  
ATOM    515  CB  SER A  31     -23.571  16.049  -1.306  1.00  0.78           C  
ATOM    516  OG  SER A  31     -24.319  16.565  -2.381  1.00  0.78           O  
ATOM    517  H   SER A  31     -23.714  18.026   0.156  1.00  0.78           H  
ATOM    518  HA  SER A  31     -21.768  16.331  -0.245  1.00  0.78           H  
ATOM    519 1HB  SER A  31     -23.243  15.040  -1.538  1.00  0.78           H  
ATOM    520 2HB  SER A  31     -24.213  15.987  -0.432  1.00  0.78           H  
ATOM    521  HG  SER A  31     -24.471  17.505  -2.204  1.00  0.78           H  
ATOM    522  N   VAL A  32     -21.384  18.334  -2.733  1.00  0.81           N  
ATOM    523  CA  VAL A  32     -20.623  18.528  -3.975  1.00  0.81           C  
ATOM    524  C   VAL A  32     -19.331  19.312  -3.794  1.00  0.81           C  
ATOM    525  O   VAL A  32     -18.556  19.465  -4.740  1.00  0.81           O  
ATOM    526  CB  VAL A  32     -21.455  19.206  -5.097  1.00  0.81           C  
ATOM    527  CG1 VAL A  32     -22.646  18.335  -5.488  1.00  0.81           C  
ATOM    528  CG2 VAL A  32     -21.974  20.545  -4.691  1.00  0.81           C  
ATOM    529  H   VAL A  32     -21.815  19.142  -2.286  1.00  0.81           H  
ATOM    530  HA  VAL A  32     -20.353  17.541  -4.355  1.00  0.81           H  
ATOM    531  HB  VAL A  32     -20.807  19.319  -5.955  1.00  0.81           H  
ATOM    532 1HG1 VAL A  32     -23.188  18.811  -6.300  1.00  0.81           H  
ATOM    533 2HG1 VAL A  32     -22.294  17.356  -5.816  1.00  0.81           H  
ATOM    534 3HG1 VAL A  32     -23.312  18.211  -4.629  1.00  0.81           H  
ATOM    535 1HG2 VAL A  32     -22.525  20.993  -5.518  1.00  0.81           H  
ATOM    536 2HG2 VAL A  32     -22.634  20.396  -3.871  1.00  0.81           H  
ATOM    537 3HG2 VAL A  32     -21.158  21.198  -4.402  1.00  0.81           H  
ATOM    538  N   VAL A  33     -19.051  19.737  -2.573  1.00  0.85           N  
ATOM    539  CA  VAL A  33     -17.860  20.535  -2.325  1.00  0.85           C  
ATOM    540  C   VAL A  33     -16.584  19.790  -2.728  1.00  0.85           C  
ATOM    541  O   VAL A  33     -15.719  20.366  -3.382  1.00  0.85           O  
ATOM    542  CB  VAL A  33     -17.796  20.934  -0.842  1.00  0.85           C  
ATOM    543  CG1 VAL A  33     -16.475  21.581  -0.534  1.00  0.85           C  
ATOM    544  CG2 VAL A  33     -18.920  21.896  -0.539  1.00  0.85           C  
ATOM    545  H   VAL A  33     -19.708  19.556  -1.830  1.00  0.85           H  
ATOM    546  HA  VAL A  33     -17.929  21.448  -2.915  1.00  0.85           H  
ATOM    547  HB  VAL A  33     -17.897  20.039  -0.228  1.00  0.85           H  
ATOM    548 1HG1 VAL A  33     -16.438  21.854   0.519  1.00  0.85           H  
ATOM    549 2HG1 VAL A  33     -15.698  20.889  -0.753  1.00  0.85           H  
ATOM    550 3HG1 VAL A  33     -16.357  22.476  -1.146  1.00  0.85           H  
ATOM    551 1HG2 VAL A  33     -18.900  22.172   0.515  1.00  0.85           H  
ATOM    552 2HG2 VAL A  33     -18.814  22.776  -1.128  1.00  0.85           H  
ATOM    553 3HG2 VAL A  33     -19.846  21.429  -0.777  1.00  0.85           H  
ATOM    554  N   ASP A  34     -16.454  18.511  -2.377  1.00  0.88           N  
ATOM    555  CA  ASP A  34     -15.243  17.798  -2.778  1.00  0.88           C  
ATOM    556  C   ASP A  34     -15.066  17.691  -4.294  1.00  0.88           C  
ATOM    557  O   ASP A  34     -13.944  17.831  -4.791  1.00  0.88           O  
ATOM    558  CB  ASP A  34     -15.173  16.416  -2.126  1.00  0.88           C  
ATOM    559  CG  ASP A  34     -14.794  16.462  -0.601  1.00  0.88           C  
ATOM    560  OD1 ASP A  34     -14.319  17.498  -0.129  1.00  0.88           O  
ATOM    561  OD2 ASP A  34     -14.981  15.475   0.058  1.00  0.88           O  
ATOM    562  H   ASP A  34     -17.179  18.047  -1.849  1.00  0.88           H  
ATOM    563  HA  ASP A  34     -14.397  18.356  -2.411  1.00  0.88           H  
ATOM    564 1HB  ASP A  34     -16.139  15.918  -2.232  1.00  0.88           H  
ATOM    565 2HB  ASP A  34     -14.437  15.806  -2.653  1.00  0.88           H  
ATOM    566  N   ASP A  35     -16.156  17.492  -5.046  1.00  0.92           N  
ATOM    567  CA  ASP A  35     -16.006  17.362  -6.497  1.00  0.92           C  
ATOM    568  C   ASP A  35     -15.509  18.687  -7.060  1.00  0.92           C  
ATOM    569  O   ASP A  35     -14.659  18.750  -7.957  1.00  0.92           O  
ATOM    570  CB  ASP A  35     -17.349  17.031  -7.171  1.00  0.92           C  
ATOM    571  CG  ASP A  35     -17.911  15.609  -6.878  1.00  0.92           C  
ATOM    572  OD1 ASP A  35     -17.221  14.762  -6.333  1.00  0.92           O  
ATOM    573  OD2 ASP A  35     -19.036  15.381  -7.227  1.00  0.92           O  
ATOM    574  H   ASP A  35     -17.070  17.431  -4.619  1.00  0.92           H  
ATOM    575  HA  ASP A  35     -15.273  16.584  -6.716  1.00  0.92           H  
ATOM    576 1HB  ASP A  35     -18.095  17.765  -6.841  1.00  0.92           H  
ATOM    577 2HB  ASP A  35     -17.244  17.149  -8.248  1.00  0.92           H  
ATOM    578  N   LEU A  36     -16.044  19.757  -6.502  1.00  0.94           N  
ATOM    579  CA  LEU A  36     -15.703  21.087  -6.934  1.00  0.94           C  
ATOM    580  C   LEU A  36     -14.246  21.405  -6.622  1.00  0.94           C  
ATOM    581  O   LEU A  36     -13.546  21.977  -7.466  1.00  0.94           O  
ATOM    582  CB  LEU A  36     -16.676  22.023  -6.265  1.00  0.94           C  
ATOM    583  CG  LEU A  36     -18.074  21.846  -6.767  1.00  0.94           C  
ATOM    584  CD1 LEU A  36     -18.974  22.577  -5.881  1.00  0.94           C  
ATOM    585  CD2 LEU A  36     -18.145  22.336  -8.196  1.00  0.94           C  
ATOM    586  H   LEU A  36     -16.741  19.643  -5.763  1.00  0.94           H  
ATOM    587  HA  LEU A  36     -15.844  21.147  -8.011  1.00  0.94           H  
ATOM    588 1HB  LEU A  36     -16.671  21.839  -5.197  1.00  0.94           H  
ATOM    589 2HB  LEU A  36     -16.366  23.051  -6.444  1.00  0.94           H  
ATOM    590  HG  LEU A  36     -18.351  20.798  -6.747  1.00  0.94           H  
ATOM    591 1HD1 LEU A  36     -19.998  22.459  -6.227  1.00  0.94           H  
ATOM    592 2HD1 LEU A  36     -18.887  22.187  -4.876  1.00  0.94           H  
ATOM    593 3HD1 LEU A  36     -18.687  23.606  -5.887  1.00  0.94           H  
ATOM    594 1HD2 LEU A  36     -19.156  22.206  -8.575  1.00  0.94           H  
ATOM    595 2HD2 LEU A  36     -17.867  23.391  -8.241  1.00  0.94           H  
ATOM    596 3HD2 LEU A  36     -17.453  21.754  -8.802  1.00  0.94           H  
ATOM    597  N   LYS A  37     -13.757  20.961  -5.452  1.00  0.94           N  
ATOM    598  CA  LYS A  37     -12.356  21.187  -5.108  1.00  0.94           C  
ATOM    599  C   LYS A  37     -11.441  20.479  -6.102  1.00  0.94           C  
ATOM    600  O   LYS A  37     -10.427  21.039  -6.521  1.00  0.94           O  
ATOM    601  CB  LYS A  37     -12.043  20.747  -3.677  1.00  0.94           C  
ATOM    602  CG  LYS A  37     -12.604  21.660  -2.576  1.00  0.94           C  
ATOM    603  CD  LYS A  37     -12.088  21.235  -1.190  1.00  0.94           C  
ATOM    604  CE  LYS A  37     -12.708  19.906  -0.826  1.00  0.94           C  
ATOM    605  NZ  LYS A  37     -12.457  19.452   0.555  1.00  0.94           N  
ATOM    606  H   LYS A  37     -14.380  20.503  -4.786  1.00  0.94           H  
ATOM    607  HA  LYS A  37     -12.162  22.257  -5.177  1.00  0.94           H  
ATOM    608 1HB  LYS A  37     -12.454  19.748  -3.518  1.00  0.94           H  
ATOM    609 2HB  LYS A  37     -10.965  20.682  -3.546  1.00  0.94           H  
ATOM    610 1HG  LYS A  37     -12.312  22.693  -2.774  1.00  0.94           H  
ATOM    611 2HG  LYS A  37     -13.689  21.605  -2.584  1.00  0.94           H  
ATOM    612 1HD  LYS A  37     -11.003  21.141  -1.206  1.00  0.94           H  
ATOM    613 2HD  LYS A  37     -12.370  21.979  -0.446  1.00  0.94           H  
ATOM    614 1HE  LYS A  37     -13.758  19.993  -0.961  1.00  0.94           H  
ATOM    615 2HE  LYS A  37     -12.330  19.147  -1.510  1.00  0.94           H  
ATOM    616 1HZ  LYS A  37     -12.978  18.554   0.624  1.00  0.94           H  
ATOM    617 2HZ  LYS A  37     -11.476  19.315   0.722  1.00  0.94           H  
ATOM    618 3HZ  LYS A  37     -12.828  20.113   1.212  1.00  0.94           H  
ATOM    619  N   GLU A  38     -11.827  19.278  -6.561  1.00  0.91           N  
ATOM    620  CA  GLU A  38     -11.003  18.568  -7.547  1.00  0.91           C  
ATOM    621  C   GLU A  38     -10.900  19.375  -8.847  1.00  0.91           C  
ATOM    622  O   GLU A  38      -9.902  19.291  -9.564  1.00  0.91           O  
ATOM    623  CB  GLU A  38     -11.526  17.152  -7.846  1.00  0.91           C  
ATOM    624  CG  GLU A  38     -11.356  16.147  -6.696  1.00  0.91           C  
ATOM    625  CD  GLU A  38     -11.755  14.714  -7.061  1.00  0.91           C  
ATOM    626  OE1 GLU A  38     -12.220  14.494  -8.158  1.00  0.91           O  
ATOM    627  OE2 GLU A  38     -11.576  13.845  -6.237  1.00  0.91           O  
ATOM    628  H   GLU A  38     -12.671  18.840  -6.183  1.00  0.91           H  
ATOM    629  HA  GLU A  38      -9.998  18.468  -7.140  1.00  0.91           H  
ATOM    630 1HB  GLU A  38     -12.588  17.203  -8.085  1.00  0.91           H  
ATOM    631 2HB  GLU A  38     -11.015  16.754  -8.721  1.00  0.91           H  
ATOM    632 1HG  GLU A  38     -10.315  16.152  -6.378  1.00  0.91           H  
ATOM    633 2HG  GLU A  38     -11.963  16.482  -5.856  1.00  0.91           H  
ATOM    634  N   LYS A  39     -11.940  20.161  -9.136  1.00  0.87           N  
ATOM    635  CA  LYS A  39     -12.005  21.010 -10.322  1.00  0.87           C  
ATOM    636  C   LYS A  39     -11.382  22.404 -10.118  1.00  0.87           C  
ATOM    637  O   LYS A  39     -11.438  23.242 -11.021  1.00  0.87           O  
ATOM    638  CB  LYS A  39     -13.456  21.140 -10.798  1.00  0.87           C  
ATOM    639  CG  LYS A  39     -14.022  19.815 -11.301  1.00  0.87           C  
ATOM    640  CD  LYS A  39     -15.421  19.951 -11.837  1.00  0.87           C  
ATOM    641  CE  LYS A  39     -15.919  18.623 -12.385  1.00  0.87           C  
ATOM    642  NZ  LYS A  39     -17.280  18.736 -12.964  1.00  0.87           N  
ATOM    643  H   LYS A  39     -12.751  20.129  -8.512  1.00  0.87           H  
ATOM    644  HA  LYS A  39     -11.438  20.519 -11.111  1.00  0.87           H  
ATOM    645 1HB  LYS A  39     -14.081  21.484  -9.972  1.00  0.87           H  
ATOM    646 2HB  LYS A  39     -13.522  21.879 -11.595  1.00  0.87           H  
ATOM    647 1HG  LYS A  39     -13.376  19.422 -12.084  1.00  0.87           H  
ATOM    648 2HG  LYS A  39     -14.031  19.102 -10.475  1.00  0.87           H  
ATOM    649 1HD  LYS A  39     -16.084  20.276 -11.031  1.00  0.87           H  
ATOM    650 2HD  LYS A  39     -15.438  20.695 -12.631  1.00  0.87           H  
ATOM    651 1HE  LYS A  39     -15.234  18.281 -13.159  1.00  0.87           H  
ATOM    652 2HE  LYS A  39     -15.937  17.888 -11.578  1.00  0.87           H  
ATOM    653 1HZ  LYS A  39     -17.577  17.840 -13.322  1.00  0.87           H  
ATOM    654 2HZ  LYS A  39     -17.926  19.043 -12.253  1.00  0.87           H  
ATOM    655 3HZ  LYS A  39     -17.269  19.412 -13.720  1.00  0.87           H  
ATOM    656  N   GLY A  40     -10.812  22.668  -8.934  1.00  0.81           N  
ATOM    657  CA  GLY A  40     -10.186  23.954  -8.634  1.00  0.81           C  
ATOM    658  C   GLY A  40     -11.135  25.018  -8.074  1.00  0.81           C  
ATOM    659  O   GLY A  40     -10.768  26.208  -8.014  1.00  0.81           O  
ATOM    660  H   GLY A  40     -10.780  21.950  -8.212  1.00  0.81           H  
ATOM    661 1HA  GLY A  40      -9.384  23.779  -7.918  1.00  0.81           H  
ATOM    662 2HA  GLY A  40      -9.710  24.334  -9.537  1.00  0.81           H  
ATOM    663  N   ILE A  41     -12.347  24.604  -7.684  1.00  0.76           N  
ATOM    664  CA  ILE A  41     -13.332  25.527  -7.139  1.00  0.76           C  
ATOM    665  C   ILE A  41     -13.716  25.215  -5.695  1.00  0.76           C  
ATOM    666  O   ILE A  41     -14.176  24.123  -5.380  1.00  0.76           O  
ATOM    667  CB  ILE A  41     -14.618  25.529  -7.981  1.00  0.76           C  
ATOM    668  CG1 ILE A  41     -14.344  25.976  -9.388  1.00  0.76           C  
ATOM    669  CG2 ILE A  41     -15.658  26.397  -7.333  1.00  0.76           C  
ATOM    670  CD1 ILE A  41     -15.528  25.798 -10.266  1.00  0.76           C  
ATOM    671  H   ILE A  41     -12.599  23.617  -7.748  1.00  0.76           H  
ATOM    672  HA  ILE A  41     -12.910  26.521  -7.172  1.00  0.76           H  
ATOM    673  HB  ILE A  41     -14.998  24.508  -8.044  1.00  0.76           H  
ATOM    674 1HG1 ILE A  41     -14.056  27.024  -9.387  1.00  0.76           H  
ATOM    675 2HG1 ILE A  41     -13.521  25.388  -9.800  1.00  0.76           H  
ATOM    676 1HG2 ILE A  41     -16.549  26.356  -7.936  1.00  0.76           H  
ATOM    677 2HG2 ILE A  41     -15.881  26.035  -6.331  1.00  0.76           H  
ATOM    678 3HG2 ILE A  41     -15.287  27.422  -7.276  1.00  0.76           H  
ATOM    679 1HD1 ILE A  41     -15.281  26.118 -11.277  1.00  0.76           H  
ATOM    680 2HD1 ILE A  41     -15.796  24.752 -10.272  1.00  0.76           H  
ATOM    681 3HD1 ILE A  41     -16.366  26.387  -9.889  1.00  0.76           H  
ATOM    682  N   LYS A  42     -13.569  26.188  -4.815  1.00  0.70           N  
ATOM    683  CA  LYS A  42     -13.962  25.980  -3.430  1.00  0.70           C  
ATOM    684  C   LYS A  42     -15.351  26.531  -3.197  1.00  0.70           C  
ATOM    685  O   LYS A  42     -15.594  27.720  -3.399  1.00  0.70           O  
ATOM    686  CB  LYS A  42     -12.994  26.638  -2.473  1.00  0.70           C  
ATOM    687  CG  LYS A  42     -13.322  26.443  -1.012  1.00  0.70           C  
ATOM    688  CD  LYS A  42     -12.303  27.152  -0.132  1.00  0.70           C  
ATOM    689  CE  LYS A  42     -12.622  26.974   1.343  1.00  0.70           C  
ATOM    690  NZ  LYS A  42     -11.649  27.697   2.210  1.00  0.70           N  
ATOM    691  H   LYS A  42     -13.199  27.085  -5.127  1.00  0.70           H  
ATOM    692  HA  LYS A  42     -13.983  24.908  -3.224  1.00  0.70           H  
ATOM    693 1HB  LYS A  42     -12.005  26.226  -2.631  1.00  0.70           H  
ATOM    694 2HB  LYS A  42     -12.955  27.687  -2.680  1.00  0.70           H  
ATOM    695 1HG  LYS A  42     -14.318  26.846  -0.804  1.00  0.70           H  
ATOM    696 2HG  LYS A  42     -13.326  25.379  -0.778  1.00  0.70           H  
ATOM    697 1HD  LYS A  42     -11.308  26.754  -0.335  1.00  0.70           H  
ATOM    698 2HD  LYS A  42     -12.301  28.221  -0.366  1.00  0.70           H  
ATOM    699 1HE  LYS A  42     -13.624  27.352   1.542  1.00  0.70           H  
ATOM    700 2HE  LYS A  42     -12.589  25.912   1.586  1.00  0.70           H  
ATOM    701 1HZ  LYS A  42     -11.889  27.552   3.179  1.00  0.70           H  
ATOM    702 2HZ  LYS A  42     -10.717  27.347   2.037  1.00  0.70           H  
ATOM    703 3HZ  LYS A  42     -11.679  28.689   2.001  1.00  0.70           H  
ATOM    704  N   LEU A  43     -16.265  25.679  -2.780  1.00  0.67           N  
ATOM    705  CA  LEU A  43     -17.625  26.134  -2.555  1.00  0.67           C  
ATOM    706  C   LEU A  43     -17.897  26.413  -1.086  1.00  0.67           C  
ATOM    707  O   LEU A  43     -17.744  25.539  -0.229  1.00  0.67           O  
ATOM    708  CB  LEU A  43     -18.615  25.118  -3.096  1.00  0.67           C  
ATOM    709  CG  LEU A  43     -20.046  25.434  -2.852  1.00  0.67           C  
ATOM    710  CD1 LEU A  43     -20.381  26.655  -3.612  1.00  0.67           C  
ATOM    711  CD2 LEU A  43     -20.922  24.267  -3.253  1.00  0.67           C  
ATOM    712  H   LEU A  43     -16.018  24.710  -2.633  1.00  0.67           H  
ATOM    713  HA  LEU A  43     -17.773  27.067  -3.100  1.00  0.67           H  
ATOM    714 1HB  LEU A  43     -18.485  25.093  -4.169  1.00  0.67           H  
ATOM    715 2HB  LEU A  43     -18.383  24.148  -2.714  1.00  0.67           H  
ATOM    716  HG  LEU A  43     -20.198  25.648  -1.805  1.00  0.67           H  
ATOM    717 1HD1 LEU A  43     -21.387  26.878  -3.433  1.00  0.67           H  
ATOM    718 2HD1 LEU A  43     -19.754  27.485  -3.287  1.00  0.67           H  
ATOM    719 3HD1 LEU A  43     -20.233  26.490  -4.659  1.00  0.67           H  
ATOM    720 1HD2 LEU A  43     -21.944  24.525  -3.062  1.00  0.67           H  
ATOM    721 2HD2 LEU A  43     -20.794  24.055  -4.301  1.00  0.67           H  
ATOM    722 3HD2 LEU A  43     -20.660  23.381  -2.673  1.00  0.67           H  
ATOM    723  N   VAL A  44     -18.299  27.646  -0.818  1.00  0.65           N  
ATOM    724  CA  VAL A  44     -18.609  28.139   0.506  1.00  0.65           C  
ATOM    725  C   VAL A  44     -20.109  28.371   0.622  1.00  0.65           C  
ATOM    726  O   VAL A  44     -20.685  29.136  -0.152  1.00  0.65           O  
ATOM    727  CB  VAL A  44     -17.861  29.465   0.734  1.00  0.65           C  
ATOM    728  CG1 VAL A  44     -18.188  30.027   2.110  1.00  0.65           C  
ATOM    729  CG2 VAL A  44     -16.356  29.232   0.532  1.00  0.65           C  
ATOM    730  H   VAL A  44     -18.375  28.308  -1.588  1.00  0.65           H  
ATOM    731  HA  VAL A  44     -18.297  27.402   1.246  1.00  0.65           H  
ATOM    732  HB  VAL A  44     -18.201  30.192   0.001  1.00  0.65           H  
ATOM    733 1HG1 VAL A  44     -17.670  30.975   2.246  1.00  0.65           H  
ATOM    734 2HG1 VAL A  44     -19.266  30.189   2.190  1.00  0.65           H  
ATOM    735 3HG1 VAL A  44     -17.868  29.323   2.877  1.00  0.65           H  
ATOM    736 1HG2 VAL A  44     -15.817  30.169   0.665  1.00  0.65           H  
ATOM    737 2HG2 VAL A  44     -16.002  28.501   1.256  1.00  0.65           H  
ATOM    738 3HG2 VAL A  44     -16.179  28.857  -0.481  1.00  0.65           H  
ATOM    739  N   ILE A  45     -20.740  27.707   1.577  1.00  0.67           N  
ATOM    740  CA  ILE A  45     -22.183  27.816   1.713  1.00  0.67           C  
ATOM    741  C   ILE A  45     -22.578  28.734   2.852  1.00  0.67           C  
ATOM    742  O   ILE A  45     -22.131  28.557   3.988  1.00  0.67           O  
ATOM    743  CB  ILE A  45     -22.833  26.440   1.937  1.00  0.67           C  
ATOM    744  CG1 ILE A  45     -22.614  25.506   0.728  1.00  0.67           C  
ATOM    745  CG2 ILE A  45     -24.342  26.630   2.152  1.00  0.67           C  
ATOM    746  CD1 ILE A  45     -21.282  24.795   0.684  1.00  0.67           C  
ATOM    747  H   ILE A  45     -20.215  27.106   2.197  1.00  0.67           H  
ATOM    748  HA  ILE A  45     -22.591  28.239   0.799  1.00  0.67           H  
ATOM    749  HB  ILE A  45     -22.399  25.961   2.814  1.00  0.67           H  
ATOM    750 1HG1 ILE A  45     -23.392  24.754   0.755  1.00  0.67           H  
ATOM    751 2HG1 ILE A  45     -22.712  26.076  -0.179  1.00  0.67           H  
ATOM    752 1HG2 ILE A  45     -24.803  25.668   2.313  1.00  0.67           H  
ATOM    753 2HG2 ILE A  45     -24.522  27.261   3.021  1.00  0.67           H  
ATOM    754 3HG2 ILE A  45     -24.779  27.100   1.267  1.00  0.67           H  
ATOM    755 1HD1 ILE A  45     -21.246  24.150  -0.194  1.00  0.67           H  
ATOM    756 2HD1 ILE A  45     -20.472  25.511   0.635  1.00  0.67           H  
ATOM    757 3HD1 ILE A  45     -21.165  24.191   1.570  1.00  0.67           H  
ATOM    758  N   VAL A  46     -23.407  29.719   2.535  1.00  0.70           N  
ATOM    759  CA  VAL A  46     -23.903  30.668   3.507  1.00  0.70           C  
ATOM    760  C   VAL A  46     -25.367  30.312   3.777  1.00  0.70           C  
ATOM    761  O   VAL A  46     -26.199  30.340   2.861  1.00  0.70           O  
ATOM    762  CB  VAL A  46     -23.805  32.092   2.936  1.00  0.70           C  
ATOM    763  CG1 VAL A  46     -24.309  33.091   3.964  1.00  0.70           C  
ATOM    764  CG2 VAL A  46     -22.361  32.363   2.485  1.00  0.70           C  
ATOM    765  H   VAL A  46     -23.714  29.813   1.571  1.00  0.70           H  
ATOM    766  HA  VAL A  46     -23.328  30.588   4.429  1.00  0.70           H  
ATOM    767  HB  VAL A  46     -24.461  32.168   2.069  1.00  0.70           H  
ATOM    768 1HG1 VAL A  46     -24.269  34.096   3.548  1.00  0.70           H  
ATOM    769 2HG1 VAL A  46     -25.334  32.850   4.240  1.00  0.70           H  
ATOM    770 3HG1 VAL A  46     -23.682  33.042   4.853  1.00  0.70           H  
ATOM    771 1HG2 VAL A  46     -22.290  33.362   2.059  1.00  0.70           H  
ATOM    772 2HG2 VAL A  46     -21.692  32.284   3.341  1.00  0.70           H  
ATOM    773 3HG2 VAL A  46     -22.074  31.626   1.728  1.00  0.70           H  
ATOM    774  N   SER A  47     -25.688  29.949   5.016  1.00  0.76           N  
ATOM    775  CA  SER A  47     -27.055  29.527   5.280  1.00  0.76           C  
ATOM    776  C   SER A  47     -27.949  30.664   5.761  1.00  0.76           C  
ATOM    777  O   SER A  47     -27.542  31.491   6.579  1.00  0.76           O  
ATOM    778  CB  SER A  47     -27.082  28.383   6.268  1.00  0.76           C  
ATOM    779  OG  SER A  47     -26.472  27.245   5.721  1.00  0.76           O  
ATOM    780  H   SER A  47     -24.991  29.944   5.747  1.00  0.76           H  
ATOM    781  HA  SER A  47     -27.456  29.149   4.355  1.00  0.76           H  
ATOM    782 1HB  SER A  47     -26.579  28.672   7.186  1.00  0.76           H  
ATOM    783 2HB  SER A  47     -28.120  28.154   6.516  1.00  0.76           H  
ATOM    784  HG  SER A  47     -26.914  27.096   4.877  1.00  0.76           H  
ATOM    785  N   PHE A  48     -29.180  30.660   5.263  1.00  0.84           N  
ATOM    786  CA  PHE A  48     -30.211  31.636   5.609  1.00  0.84           C  
ATOM    787  C   PHE A  48     -31.535  30.945   5.954  1.00  0.84           C  
ATOM    788  O   PHE A  48     -31.886  29.941   5.343  1.00  0.84           O  
ATOM    789  CB  PHE A  48     -30.461  32.544   4.407  1.00  0.84           C  
ATOM    790  CG  PHE A  48     -29.288  33.395   3.909  1.00  0.84           C  
ATOM    791  CD1 PHE A  48     -28.349  32.864   3.009  1.00  0.84           C  
ATOM    792  CD2 PHE A  48     -29.184  34.737   4.242  1.00  0.84           C  
ATOM    793  CE1 PHE A  48     -27.355  33.649   2.481  1.00  0.84           C  
ATOM    794  CE2 PHE A  48     -28.177  35.524   3.707  1.00  0.84           C  
ATOM    795  CZ  PHE A  48     -27.264  34.977   2.825  1.00  0.84           C  
ATOM    796  H   PHE A  48     -29.391  29.938   4.574  1.00  0.84           H  
ATOM    797  HA  PHE A  48     -29.876  32.219   6.467  1.00  0.84           H  
ATOM    798 1HB  PHE A  48     -30.785  31.919   3.573  1.00  0.84           H  
ATOM    799 2HB  PHE A  48     -31.290  33.218   4.630  1.00  0.84           H  
ATOM    800  HD1 PHE A  48     -28.423  31.812   2.715  1.00  0.84           H  
ATOM    801  HD2 PHE A  48     -29.916  35.174   4.922  1.00  0.84           H  
ATOM    802  HE1 PHE A  48     -26.639  33.215   1.786  1.00  0.84           H  
ATOM    803  HE2 PHE A  48     -28.110  36.578   3.975  1.00  0.84           H  
ATOM    804  HZ  PHE A  48     -26.475  35.597   2.401  1.00  0.84           H  
ATOM    805  N   THR A  49     -32.317  31.528   6.858  1.00  0.92           N  
ATOM    806  CA  THR A  49     -33.639  30.970   7.174  1.00  0.92           C  
ATOM    807  C   THR A  49     -34.767  31.810   6.571  1.00  0.92           C  
ATOM    808  O   THR A  49     -35.937  31.409   6.568  1.00  0.92           O  
ATOM    809  CB  THR A  49     -33.810  30.842   8.692  1.00  0.92           C  
ATOM    810  OG1 THR A  49     -33.696  32.134   9.304  1.00  0.92           O  
ATOM    811  CG2 THR A  49     -32.736  29.917   9.248  1.00  0.92           C  
ATOM    812  H   THR A  49     -31.987  32.345   7.353  1.00  0.92           H  
ATOM    813  HA  THR A  49     -33.706  29.969   6.747  1.00  0.92           H  
ATOM    814  HB  THR A  49     -34.793  30.427   8.917  1.00  0.92           H  
ATOM    815  HG1 THR A  49     -34.476  32.657   9.097  1.00  0.92           H  
ATOM    816 1HG2 THR A  49     -32.859  29.822  10.326  1.00  0.92           H  
ATOM    817 2HG2 THR A  49     -32.833  28.938   8.782  1.00  0.92           H  
ATOM    818 3HG2 THR A  49     -31.751  30.326   9.030  1.00  0.92           H  
ATOM    819  N   ASP A  50     -34.387  32.989   6.080  1.00  0.97           N  
ATOM    820  CA  ASP A  50     -35.273  33.969   5.458  1.00  0.97           C  
ATOM    821  C   ASP A  50     -35.038  33.984   3.954  1.00  0.97           C  
ATOM    822  O   ASP A  50     -34.013  34.475   3.483  1.00  0.97           O  
ATOM    823  CB  ASP A  50     -35.074  35.359   6.064  1.00  0.97           C  
ATOM    824  CG  ASP A  50     -36.009  36.435   5.484  1.00  0.97           C  
ATOM    825  OD1 ASP A  50     -36.464  36.293   4.356  1.00  0.97           O  
ATOM    826  OD2 ASP A  50     -36.259  37.396   6.179  1.00  0.97           O  
ATOM    827  H   ASP A  50     -33.406  33.207   6.140  1.00  0.97           H  
ATOM    828  HA  ASP A  50     -36.307  33.667   5.637  1.00  0.97           H  
ATOM    829 1HB  ASP A  50     -35.235  35.309   7.142  1.00  0.97           H  
ATOM    830 2HB  ASP A  50     -34.048  35.674   5.903  1.00  0.97           H  
ATOM    831  N   TYR A  51     -36.011  33.481   3.198  1.00  0.98           N  
ATOM    832  CA  TYR A  51     -35.922  33.309   1.742  1.00  0.98           C  
ATOM    833  C   TYR A  51     -35.698  34.596   0.938  1.00  0.98           C  
ATOM    834  O   TYR A  51     -35.432  34.529  -0.265  1.00  0.98           O  
ATOM    835  CB  TYR A  51     -37.181  32.618   1.214  1.00  0.98           C  
ATOM    836  CG  TYR A  51     -37.261  31.133   1.533  1.00  0.98           C  
ATOM    837  CD1 TYR A  51     -36.730  30.629   2.715  1.00  0.98           C  
ATOM    838  CD2 TYR A  51     -37.859  30.269   0.620  1.00  0.98           C  
ATOM    839  CE1 TYR A  51     -36.803  29.273   2.976  1.00  0.98           C  
ATOM    840  CE2 TYR A  51     -37.925  28.915   0.887  1.00  0.98           C  
ATOM    841  CZ  TYR A  51     -37.401  28.422   2.057  1.00  0.98           C  
ATOM    842  OH  TYR A  51     -37.462  27.084   2.320  1.00  0.98           O  
ATOM    843  H   TYR A  51     -36.843  33.154   3.670  1.00  0.98           H  
ATOM    844  HA  TYR A  51     -35.070  32.659   1.548  1.00  0.98           H  
ATOM    845 1HB  TYR A  51     -38.061  33.106   1.638  1.00  0.98           H  
ATOM    846 2HB  TYR A  51     -37.238  32.741   0.133  1.00  0.98           H  
ATOM    847  HD1 TYR A  51     -36.257  31.292   3.438  1.00  0.98           H  
ATOM    848  HD2 TYR A  51     -38.271  30.662  -0.310  1.00  0.98           H  
ATOM    849  HE1 TYR A  51     -36.387  28.876   3.901  1.00  0.98           H  
ATOM    850  HE2 TYR A  51     -38.389  28.238   0.170  1.00  0.98           H  
ATOM    851  HH  TYR A  51     -37.049  26.916   3.173  1.00  0.98           H  
ATOM    852  N   VAL A  52     -35.866  35.752   1.567  1.00  0.95           N  
ATOM    853  CA  VAL A  52     -35.648  37.044   0.928  1.00  0.95           C  
ATOM    854  C   VAL A  52     -34.171  37.442   0.881  1.00  0.95           C  
ATOM    855  O   VAL A  52     -33.672  37.971  -0.124  1.00  0.95           O  
ATOM    856  CB  VAL A  52     -36.406  38.128   1.709  1.00  0.95           C  
ATOM    857  CG1 VAL A  52     -36.091  39.506   1.182  1.00  0.95           C  
ATOM    858  CG2 VAL A  52     -37.890  37.837   1.641  1.00  0.95           C  
ATOM    859  H   VAL A  52     -36.113  35.754   2.567  1.00  0.95           H  
ATOM    860  HA  VAL A  52     -36.034  36.991  -0.089  1.00  0.95           H  
ATOM    861  HB  VAL A  52     -36.075  38.102   2.749  1.00  0.95           H  
ATOM    862 1HG1 VAL A  52     -36.618  40.244   1.780  1.00  0.95           H  
ATOM    863 2HG1 VAL A  52     -35.024  39.673   1.258  1.00  0.95           H  
ATOM    864 3HG1 VAL A  52     -36.400  39.589   0.176  1.00  0.95           H  
ATOM    865 1HG2 VAL A  52     -38.432  38.582   2.219  1.00  0.95           H  
ATOM    866 2HG2 VAL A  52     -38.230  37.854   0.617  1.00  0.95           H  
ATOM    867 3HG2 VAL A  52     -38.070  36.846   2.067  1.00  0.95           H  
ATOM    868  N   LEU A  53     -33.473  37.227   1.995  1.00  0.89           N  
ATOM    869  CA  LEU A  53     -32.125  37.752   2.116  1.00  0.89           C  
ATOM    870  C   LEU A  53     -31.113  37.254   1.088  1.00  0.89           C  
ATOM    871  O   LEU A  53     -30.330  38.074   0.613  1.00  0.89           O  
ATOM    872  CB  LEU A  53     -31.583  37.515   3.527  1.00  0.89           C  
ATOM    873  CG  LEU A  53     -32.252  38.315   4.608  1.00  0.89           C  
ATOM    874  CD1 LEU A  53     -31.715  37.853   5.952  1.00  0.89           C  
ATOM    875  CD2 LEU A  53     -32.007  39.787   4.369  1.00  0.89           C  
ATOM    876  H   LEU A  53     -33.890  36.682   2.753  1.00  0.89           H  
ATOM    877  HA  LEU A  53     -32.195  38.830   1.991  1.00  0.89           H  
ATOM    878 1HB  LEU A  53     -31.714  36.492   3.814  1.00  0.89           H  
ATOM    879 2HB  LEU A  53     -30.519  37.746   3.540  1.00  0.89           H  
ATOM    880  HG  LEU A  53     -33.331  38.124   4.592  1.00  0.89           H  
ATOM    881 1HD1 LEU A  53     -32.203  38.413   6.750  1.00  0.89           H  
ATOM    882 2HD1 LEU A  53     -31.918  36.792   6.077  1.00  0.89           H  
ATOM    883 3HD1 LEU A  53     -30.640  38.024   5.992  1.00  0.89           H  
ATOM    884 1HD2 LEU A  53     -32.497  40.368   5.151  1.00  0.89           H  
ATOM    885 2HD2 LEU A  53     -30.935  39.987   4.385  1.00  0.89           H  
ATOM    886 3HD2 LEU A  53     -32.413  40.066   3.404  1.00  0.89           H  
ATOM    887  N   PRO A  54     -31.058  35.960   0.710  1.00  0.82           N  
ATOM    888  CA  PRO A  54     -30.157  35.436  -0.288  1.00  0.82           C  
ATOM    889  C   PRO A  54     -30.327  36.096  -1.639  1.00  0.82           C  
ATOM    890  O   PRO A  54     -29.395  36.153  -2.438  1.00  0.82           O  
ATOM    891  CB  PRO A  54     -30.570  33.976  -0.367  1.00  0.82           C  
ATOM    892  CG  PRO A  54     -31.179  33.711   0.950  1.00  0.82           C  
ATOM    893  CD  PRO A  54     -31.897  34.933   1.307  1.00  0.82           C  
ATOM    894  HA  PRO A  54     -29.124  35.525   0.075  1.00  0.82           H  
ATOM    895 1HB  PRO A  54     -31.268  33.834  -1.208  1.00  0.82           H  
ATOM    896 2HB  PRO A  54     -29.690  33.350  -0.567  1.00  0.82           H  
ATOM    897 1HG  PRO A  54     -31.797  32.837   0.999  1.00  0.82           H  
ATOM    898 2HG  PRO A  54     -30.403  33.538   1.591  1.00  0.82           H  
ATOM    899 1HD  PRO A  54     -32.884  34.905   0.847  1.00  0.82           H  
ATOM    900 2HD  PRO A  54     -31.929  34.981   2.370  1.00  0.82           H  
ATOM    901  N   ASN A  55     -31.511  36.630  -1.920  1.00  0.75           N  
ATOM    902  CA  ASN A  55     -31.705  37.218  -3.223  1.00  0.75           C  
ATOM    903  C   ASN A  55     -31.125  38.593  -3.216  1.00  0.75           C  
ATOM    904  O   ASN A  55     -30.489  39.035  -4.176  1.00  0.75           O  
ATOM    905  CB  ASN A  55     -33.152  37.220  -3.574  1.00  0.75           C  
ATOM    906  CG  ASN A  55     -33.645  35.903  -3.849  1.00  0.75           C  
ATOM    907  OD1 ASN A  55     -32.858  35.016  -4.158  1.00  0.75           O  
ATOM    908  ND2 ASN A  55     -34.913  35.725  -3.774  1.00  0.75           N  
ATOM    909  H   ASN A  55     -32.278  36.663  -1.251  1.00  0.75           H  
ATOM    910  HA  ASN A  55     -31.166  36.634  -3.968  1.00  0.75           H  
ATOM    911 1HB  ASN A  55     -33.699  37.619  -2.730  1.00  0.75           H  
ATOM    912 2HB  ASN A  55     -33.315  37.849  -4.429  1.00  0.75           H  
ATOM    913 1HD2 ASN A  55     -35.306  34.835  -3.974  1.00  0.75           H  
ATOM    914 2HD2 ASN A  55     -35.508  36.490  -3.517  1.00  0.75           H  
ATOM    915  N   LEU A  56     -31.306  39.269  -2.095  1.00  0.70           N  
ATOM    916  CA  LEU A  56     -30.769  40.599  -1.978  1.00  0.70           C  
ATOM    917  C   LEU A  56     -29.239  40.481  -1.973  1.00  0.70           C  
ATOM    918  O   LEU A  56     -28.534  41.200  -2.682  1.00  0.70           O  
ATOM    919  CB  LEU A  56     -31.306  41.217  -0.686  1.00  0.70           C  
ATOM    920  CG  LEU A  56     -32.842  41.451  -0.672  1.00  0.70           C  
ATOM    921  CD1 LEU A  56     -33.273  41.907   0.702  1.00  0.70           C  
ATOM    922  CD2 LEU A  56     -33.217  42.457  -1.718  1.00  0.70           C  
ATOM    923  H   LEU A  56     -31.847  38.855  -1.332  1.00  0.70           H  
ATOM    924  HA  LEU A  56     -31.078  41.197  -2.832  1.00  0.70           H  
ATOM    925 1HB  LEU A  56     -31.062  40.556   0.146  1.00  0.70           H  
ATOM    926 2HB  LEU A  56     -30.812  42.175  -0.524  1.00  0.70           H  
ATOM    927  HG  LEU A  56     -33.347  40.506  -0.886  1.00  0.70           H  
ATOM    928 1HD1 LEU A  56     -34.351  42.052   0.716  1.00  0.70           H  
ATOM    929 2HD1 LEU A  56     -33.000  41.153   1.428  1.00  0.70           H  
ATOM    930 3HD1 LEU A  56     -32.777  42.844   0.948  1.00  0.70           H  
ATOM    931 1HD2 LEU A  56     -34.289  42.597  -1.708  1.00  0.70           H  
ATOM    932 2HD2 LEU A  56     -32.720  43.405  -1.510  1.00  0.70           H  
ATOM    933 3HD2 LEU A  56     -32.908  42.095  -2.680  1.00  0.70           H  
ATOM    934  N   ALA A  57     -28.744  39.472  -1.244  1.00  0.67           N  
ATOM    935  CA  ALA A  57     -27.320  39.189  -1.115  1.00  0.67           C  
ATOM    936  C   ALA A  57     -26.677  38.872  -2.471  1.00  0.67           C  
ATOM    937  O   ALA A  57     -25.544  39.291  -2.766  1.00  0.67           O  
ATOM    938  CB  ALA A  57     -27.145  38.029  -0.152  1.00  0.67           C  
ATOM    939  H   ALA A  57     -29.389  38.901  -0.704  1.00  0.67           H  
ATOM    940  HA  ALA A  57     -26.833  40.074  -0.706  1.00  0.67           H  
ATOM    941 1HB  ALA A  57     -26.101  37.819  -0.008  1.00  0.67           H  
ATOM    942 2HB  ALA A  57     -27.598  38.280   0.805  1.00  0.67           H  
ATOM    943 3HB  ALA A  57     -27.634  37.165  -0.562  1.00  0.67           H  
ATOM    944  N   LEU A  58     -27.416  38.153  -3.313  1.00  0.65           N  
ATOM    945  CA  LEU A  58     -26.963  37.816  -4.654  1.00  0.65           C  
ATOM    946  C   LEU A  58     -26.940  39.045  -5.557  1.00  0.65           C  
ATOM    947  O   LEU A  58     -25.937  39.329  -6.218  1.00  0.65           O  
ATOM    948  CB  LEU A  58     -27.876  36.725  -5.224  1.00  0.65           C  
ATOM    949  CG  LEU A  58     -27.602  36.265  -6.615  1.00  0.65           C  
ATOM    950  CD1 LEU A  58     -26.209  35.741  -6.687  1.00  0.65           C  
ATOM    951  CD2 LEU A  58     -28.620  35.171  -6.972  1.00  0.65           C  
ATOM    952  H   LEU A  58     -28.316  37.788  -3.008  1.00  0.65           H  
ATOM    953  HA  LEU A  58     -25.953  37.425  -4.589  1.00  0.65           H  
ATOM    954 1HB  LEU A  58     -27.773  35.864  -4.580  1.00  0.65           H  
ATOM    955 2HB  LEU A  58     -28.909  37.070  -5.177  1.00  0.65           H  
ATOM    956  HG  LEU A  58     -27.693  37.100  -7.293  1.00  0.65           H  
ATOM    957 1HD1 LEU A  58     -25.981  35.402  -7.681  1.00  0.65           H  
ATOM    958 2HD1 LEU A  58     -25.522  36.536  -6.417  1.00  0.65           H  
ATOM    959 3HD1 LEU A  58     -26.103  34.916  -5.988  1.00  0.65           H  
ATOM    960 1HD2 LEU A  58     -28.488  34.841  -7.943  1.00  0.65           H  
ATOM    961 2HD2 LEU A  58     -28.495  34.338  -6.307  1.00  0.65           H  
ATOM    962 3HD2 LEU A  58     -29.624  35.562  -6.880  1.00  0.65           H  
ATOM    963  N   ASN A  59     -28.034  39.802  -5.566  1.00  0.63           N  
ATOM    964  CA  ASN A  59     -28.169  40.979  -6.418  1.00  0.63           C  
ATOM    965  C   ASN A  59     -27.096  42.017  -6.130  1.00  0.63           C  
ATOM    966  O   ASN A  59     -26.595  42.675  -7.047  1.00  0.63           O  
ATOM    967  CB  ASN A  59     -29.532  41.580  -6.207  1.00  0.63           C  
ATOM    968  CG  ASN A  59     -29.968  42.600  -7.244  1.00  0.63           C  
ATOM    969  OD1 ASN A  59     -30.162  42.272  -8.439  1.00  0.63           O  
ATOM    970  ND2 ASN A  59     -30.130  43.825  -6.810  1.00  0.63           N  
ATOM    971  H   ASN A  59     -28.826  39.539  -4.979  1.00  0.63           H  
ATOM    972  HA  ASN A  59     -28.061  40.668  -7.457  1.00  0.63           H  
ATOM    973 1HB  ASN A  59     -30.227  40.766  -6.205  1.00  0.63           H  
ATOM    974 2HB  ASN A  59     -29.566  42.041  -5.215  1.00  0.63           H  
ATOM    975 1HD2 ASN A  59     -30.417  44.551  -7.431  1.00  0.63           H  
ATOM    976 2HD2 ASN A  59     -29.954  44.038  -5.840  1.00  0.63           H  
ATOM    977  N   ASP A  60     -26.682  42.104  -4.863  1.00  0.62           N  
ATOM    978  CA  ASP A  60     -25.678  43.063  -4.431  1.00  0.62           C  
ATOM    979  C   ASP A  60     -24.242  42.555  -4.585  1.00  0.62           C  
ATOM    980  O   ASP A  60     -23.293  43.262  -4.238  1.00  0.62           O  
ATOM    981  CB  ASP A  60     -25.930  43.474  -2.979  1.00  0.62           C  
ATOM    982  CG  ASP A  60     -27.214  44.315  -2.821  1.00  0.62           C  
ATOM    983  OD1 ASP A  60     -27.639  44.917  -3.788  1.00  0.62           O  
ATOM    984  OD2 ASP A  60     -27.737  44.374  -1.734  1.00  0.62           O  
ATOM    985  H   ASP A  60     -27.147  41.534  -4.153  1.00  0.62           H  
ATOM    986  HA  ASP A  60     -25.780  43.953  -5.050  1.00  0.62           H  
ATOM    987 1HB  ASP A  60     -26.031  42.571  -2.367  1.00  0.62           H  
ATOM    988 2HB  ASP A  60     -25.081  44.039  -2.603  1.00  0.62           H  
ATOM    989  N   GLY A  61     -24.074  41.329  -5.083  1.00  0.61           N  
ATOM    990  CA  GLY A  61     -22.755  40.755  -5.300  1.00  0.61           C  
ATOM    991  C   GLY A  61     -22.076  40.090  -4.097  1.00  0.61           C  
ATOM    992  O   GLY A  61     -20.878  39.811  -4.165  1.00  0.61           O  
ATOM    993  H   GLY A  61     -24.878  40.769  -5.366  1.00  0.61           H  
ATOM    994 1HA  GLY A  61     -22.842  40.014  -6.097  1.00  0.61           H  
ATOM    995 2HA  GLY A  61     -22.100  41.533  -5.686  1.00  0.61           H  
ATOM    996  N   SER A  62     -22.786  39.858  -2.983  1.00  0.60           N  
ATOM    997  CA  SER A  62     -22.108  39.228  -1.850  1.00  0.60           C  
ATOM    998  C   SER A  62     -22.091  37.706  -2.029  1.00  0.60           C  
ATOM    999  O   SER A  62     -21.202  37.016  -1.524  1.00  0.60           O  
ATOM   1000  CB  SER A  62     -22.756  39.643  -0.547  1.00  0.60           C  
ATOM   1001  OG  SER A  62     -24.048  39.163  -0.453  1.00  0.60           O  
ATOM   1002  H   SER A  62     -23.783  40.061  -2.934  1.00  0.60           H  
ATOM   1003  HA  SER A  62     -21.076  39.576  -1.829  1.00  0.60           H  
ATOM   1004 1HB  SER A  62     -22.166  39.275   0.290  1.00  0.60           H  
ATOM   1005 2HB  SER A  62     -22.767  40.730  -0.489  1.00  0.60           H  
ATOM   1006  HG  SER A  62     -24.448  39.318  -1.334  1.00  0.60           H  
ATOM   1007  N   LEU A  63     -23.054  37.201  -2.802  1.00  0.60           N  
ATOM   1008  CA  LEU A  63     -23.127  35.781  -3.160  1.00  0.60           C  
ATOM   1009  C   LEU A  63     -22.960  35.658  -4.670  1.00  0.60           C  
ATOM   1010  O   LEU A  63     -23.282  36.588  -5.407  1.00  0.60           O  
ATOM   1011  CB  LEU A  63     -24.457  35.136  -2.753  1.00  0.60           C  
ATOM   1012  CG  LEU A  63     -24.844  35.188  -1.288  1.00  0.60           C  
ATOM   1013  CD1 LEU A  63     -26.242  34.640  -1.159  1.00  0.60           C  
ATOM   1014  CD2 LEU A  63     -23.871  34.361  -0.451  1.00  0.60           C  
ATOM   1015  H   LEU A  63     -23.773  37.841  -3.129  1.00  0.60           H  
ATOM   1016  HA  LEU A  63     -22.312  35.244  -2.677  1.00  0.60           H  
ATOM   1017 1HB  LEU A  63     -25.255  35.607  -3.310  1.00  0.60           H  
ATOM   1018 2HB  LEU A  63     -24.427  34.080  -3.045  1.00  0.60           H  
ATOM   1019  HG  LEU A  63     -24.833  36.213  -0.948  1.00  0.60           H  
ATOM   1020 1HD1 LEU A  63     -26.558  34.671  -0.128  1.00  0.60           H  
ATOM   1021 2HD1 LEU A  63     -26.931  35.232  -1.768  1.00  0.60           H  
ATOM   1022 3HD1 LEU A  63     -26.241  33.623  -1.509  1.00  0.60           H  
ATOM   1023 1HD2 LEU A  63     -24.171  34.402   0.596  1.00  0.60           H  
ATOM   1024 2HD2 LEU A  63     -23.881  33.325  -0.789  1.00  0.60           H  
ATOM   1025 3HD2 LEU A  63     -22.864  34.767  -0.558  1.00  0.60           H  
ATOM   1026  N   ASP A  64     -22.450  34.520  -5.124  1.00  0.61           N  
ATOM   1027  CA  ASP A  64     -22.329  34.223  -6.545  1.00  0.61           C  
ATOM   1028  C   ASP A  64     -23.592  33.534  -7.078  1.00  0.61           C  
ATOM   1029  O   ASP A  64     -23.984  33.738  -8.230  1.00  0.61           O  
ATOM   1030  CB  ASP A  64     -21.128  33.317  -6.786  1.00  0.61           C  
ATOM   1031  CG  ASP A  64     -19.751  33.931  -6.456  1.00  0.61           C  
ATOM   1032  OD1 ASP A  64     -19.285  34.769  -7.197  1.00  0.61           O  
ATOM   1033  OD2 ASP A  64     -19.179  33.561  -5.453  1.00  0.61           O  
ATOM   1034  H   ASP A  64     -22.178  33.806  -4.462  1.00  0.61           H  
ATOM   1035  HA  ASP A  64     -22.190  35.158  -7.086  1.00  0.61           H  
ATOM   1036 1HB  ASP A  64     -21.253  32.387  -6.220  1.00  0.61           H  
ATOM   1037 2HB  ASP A  64     -21.117  33.065  -7.827  1.00  0.61           H  
ATOM   1038  N   ALA A  65     -24.232  32.720  -6.234  1.00  0.63           N  
ATOM   1039  CA  ALA A  65     -25.447  32.011  -6.669  1.00  0.63           C  
ATOM   1040  C   ALA A  65     -26.320  31.555  -5.499  1.00  0.63           C  
ATOM   1041  O   ALA A  65     -25.826  31.339  -4.397  1.00  0.63           O  
ATOM   1042  CB  ALA A  65     -25.075  30.804  -7.522  1.00  0.63           C  
ATOM   1043  H   ALA A  65     -23.843  32.584  -5.299  1.00  0.63           H  
ATOM   1044  HA  ALA A  65     -26.038  32.700  -7.267  1.00  0.63           H  
ATOM   1045 1HB  ALA A  65     -25.987  30.309  -7.863  1.00  0.63           H  
ATOM   1046 2HB  ALA A  65     -24.505  31.136  -8.386  1.00  0.63           H  
ATOM   1047 3HB  ALA A  65     -24.482  30.116  -6.951  1.00  0.63           H  
ATOM   1048  N   ASN A  66     -27.619  31.406  -5.753  1.00  0.66           N  
ATOM   1049  CA  ASN A  66     -28.548  30.846  -4.760  1.00  0.66           C  
ATOM   1050  C   ASN A  66     -29.149  29.530  -5.221  1.00  0.66           C  
ATOM   1051  O   ASN A  66     -29.413  29.347  -6.406  1.00  0.66           O  
ATOM   1052  CB  ASN A  66     -29.626  31.807  -4.400  1.00  0.66           C  
ATOM   1053  CG  ASN A  66     -29.118  32.979  -3.741  1.00  0.66           C  
ATOM   1054  OD1 ASN A  66     -28.196  32.890  -2.942  1.00  0.66           O  
ATOM   1055  ND2 ASN A  66     -29.680  34.086  -4.034  1.00  0.66           N  
ATOM   1056  H   ASN A  66     -27.942  31.640  -6.692  1.00  0.66           H  
ATOM   1057  HA  ASN A  66     -27.990  30.624  -3.850  1.00  0.66           H  
ATOM   1058 1HB  ASN A  66     -30.198  32.092  -5.286  1.00  0.66           H  
ATOM   1059 2HB  ASN A  66     -30.280  31.280  -3.717  1.00  0.66           H  
ATOM   1060 1HD2 ASN A  66     -29.328  34.934  -3.610  1.00  0.66           H  
ATOM   1061 2HD2 ASN A  66     -30.423  34.128  -4.708  1.00  0.66           H  
ATOM   1062  N   TYR A  67     -29.372  28.613  -4.270  1.00  0.69           N  
ATOM   1063  CA  TYR A  67     -29.866  27.256  -4.561  1.00  0.69           C  
ATOM   1064  C   TYR A  67     -31.196  26.786  -3.975  1.00  0.69           C  
ATOM   1065  O   TYR A  67     -31.344  25.587  -3.730  1.00  0.69           O  
ATOM   1066  CB  TYR A  67     -28.764  26.315  -4.107  1.00  0.69           C  
ATOM   1067  CG  TYR A  67     -27.600  26.563  -4.939  1.00  0.69           C  
ATOM   1068  CD1 TYR A  67     -26.796  27.605  -4.672  1.00  0.69           C  
ATOM   1069  CD2 TYR A  67     -27.338  25.776  -5.980  1.00  0.69           C  
ATOM   1070  CE1 TYR A  67     -25.796  27.888  -5.516  1.00  0.69           C  
ATOM   1071  CE2 TYR A  67     -26.280  26.070  -6.798  1.00  0.69           C  
ATOM   1072  CZ  TYR A  67     -25.551  27.124  -6.571  1.00  0.69           C  
ATOM   1073  OH  TYR A  67     -24.574  27.451  -7.423  1.00  0.69           O  
ATOM   1074  H   TYR A  67     -29.116  28.842  -3.306  1.00  0.69           H  
ATOM   1075  HA  TYR A  67     -29.965  27.179  -5.644  1.00  0.69           H  
ATOM   1076 1HB  TYR A  67     -28.510  26.506  -3.063  1.00  0.69           H  
ATOM   1077 2HB  TYR A  67     -29.071  25.277  -4.215  1.00  0.69           H  
ATOM   1078  HD1 TYR A  67     -26.998  28.255  -3.816  1.00  0.69           H  
ATOM   1079  HD2 TYR A  67     -27.979  24.920  -6.189  1.00  0.69           H  
ATOM   1080  HE1 TYR A  67     -25.211  28.746  -5.350  1.00  0.69           H  
ATOM   1081  HE2 TYR A  67     -26.063  25.467  -7.656  1.00  0.69           H  
ATOM   1082  HH  TYR A  67     -24.550  26.815  -8.141  1.00  0.69           H  
ATOM   1083  N   PHE A  68     -32.152  27.673  -3.720  1.00  0.73           N  
ATOM   1084  CA  PHE A  68     -33.405  27.194  -3.139  1.00  0.73           C  
ATOM   1085  C   PHE A  68     -34.676  27.790  -3.718  1.00  0.73           C  
ATOM   1086  O   PHE A  68     -35.781  27.371  -3.378  1.00  0.73           O  
ATOM   1087  CB  PHE A  68     -33.396  27.461  -1.646  1.00  0.73           C  
ATOM   1088  CG  PHE A  68     -33.397  28.849  -1.316  1.00  0.73           C  
ATOM   1089  CD1 PHE A  68     -34.588  29.527  -1.191  1.00  0.73           C  
ATOM   1090  CD2 PHE A  68     -32.216  29.505  -1.130  1.00  0.73           C  
ATOM   1091  CE1 PHE A  68     -34.599  30.850  -0.894  1.00  0.73           C  
ATOM   1092  CE2 PHE A  68     -32.215  30.815  -0.830  1.00  0.73           C  
ATOM   1093  CZ  PHE A  68     -33.428  31.503  -0.712  1.00  0.73           C  
ATOM   1094  H   PHE A  68     -32.047  28.661  -3.936  1.00  0.73           H  
ATOM   1095  HA  PHE A  68     -33.463  26.129  -3.309  1.00  0.73           H  
ATOM   1096 1HB  PHE A  68     -34.270  27.005  -1.186  1.00  0.73           H  
ATOM   1097 2HB  PHE A  68     -32.514  27.010  -1.200  1.00  0.73           H  
ATOM   1098  HD1 PHE A  68     -35.522  28.990  -1.343  1.00  0.73           H  
ATOM   1099  HD2 PHE A  68     -31.278  28.965  -1.232  1.00  0.73           H  
ATOM   1100  HE1 PHE A  68     -35.534  31.383  -0.812  1.00  0.73           H  
ATOM   1101  HE2 PHE A  68     -31.270  31.318  -0.694  1.00  0.73           H  
ATOM   1102  HZ  PHE A  68     -33.448  32.565  -0.486  1.00  0.73           H  
ATOM   1103  N   GLN A  69     -34.545  28.819  -4.517  1.00  0.76           N  
ATOM   1104  CA  GLN A  69     -35.715  29.519  -4.994  1.00  0.76           C  
ATOM   1105  C   GLN A  69     -36.401  28.790  -6.117  1.00  0.76           C  
ATOM   1106  O   GLN A  69     -35.732  28.202  -6.957  1.00  0.76           O  
ATOM   1107  CB  GLN A  69     -35.298  30.860  -5.506  1.00  0.76           C  
ATOM   1108  CG  GLN A  69     -34.753  31.739  -4.499  1.00  0.76           C  
ATOM   1109  CD  GLN A  69     -33.345  31.423  -4.212  1.00  0.76           C  
ATOM   1110  OE1 GLN A  69     -32.828  30.311  -4.431  1.00  0.76           O  
ATOM   1111  NE2 GLN A  69     -32.678  32.414  -3.735  1.00  0.76           N  
ATOM   1112  H   GLN A  69     -33.630  29.123  -4.801  1.00  0.76           H  
ATOM   1113  HA  GLN A  69     -36.418  29.634  -4.168  1.00  0.76           H  
ATOM   1114 1HB  GLN A  69     -34.556  30.732  -6.294  1.00  0.76           H  
ATOM   1115 2HB  GLN A  69     -36.148  31.326  -5.932  1.00  0.76           H  
ATOM   1116 1HG  GLN A  69     -34.815  32.771  -4.832  1.00  0.76           H  
ATOM   1117 2HG  GLN A  69     -35.322  31.610  -3.585  1.00  0.76           H  
ATOM   1118 1HE2 GLN A  69     -31.723  32.313  -3.515  1.00  0.76           H  
ATOM   1119 2HE2 GLN A  69     -33.102  33.308  -3.629  1.00  0.76           H  
ATOM   1120  N   HIS A  70     -37.718  28.872  -6.199  1.00  0.78           N  
ATOM   1121  CA  HIS A  70     -38.342  28.341  -7.394  1.00  0.78           C  
ATOM   1122  C   HIS A  70     -38.508  29.434  -8.428  1.00  0.78           C  
ATOM   1123  O   HIS A  70     -38.407  30.618  -8.094  1.00  0.78           O  
ATOM   1124  CB  HIS A  70     -39.632  27.580  -7.077  1.00  0.78           C  
ATOM   1125  CG  HIS A  70     -40.729  28.311  -6.404  1.00  0.78           C  
ATOM   1126  ND1 HIS A  70     -41.557  29.219  -7.039  1.00  0.78           N  
ATOM   1127  CD2 HIS A  70     -41.173  28.211  -5.139  1.00  0.78           C  
ATOM   1128  CE1 HIS A  70     -42.475  29.624  -6.179  1.00  0.78           C  
ATOM   1129  NE2 HIS A  70     -42.252  29.032  -5.020  1.00  0.78           N  
ATOM   1130  H   HIS A  70     -38.263  29.312  -5.474  1.00  0.78           H  
ATOM   1131  HA  HIS A  70     -37.672  27.621  -7.837  1.00  0.78           H  
ATOM   1132 1HB  HIS A  70     -40.034  27.171  -8.006  1.00  0.78           H  
ATOM   1133 2HB  HIS A  70     -39.380  26.719  -6.451  1.00  0.78           H  
ATOM   1134  HD2 HIS A  70     -40.757  27.572  -4.361  1.00  0.78           H  
ATOM   1135  HE1 HIS A  70     -43.267  30.315  -6.387  1.00  0.78           H  
ATOM   1136  HE2 HIS A  70     -42.798  29.138  -4.158  1.00  0.78           H  
ATOM   1137  N   ARG A  71     -38.802  29.063  -9.668  1.00  0.79           N  
ATOM   1138  CA  ARG A  71     -38.922  30.081 -10.693  1.00  0.79           C  
ATOM   1139  C   ARG A  71     -39.980  31.161 -10.439  1.00  0.79           C  
ATOM   1140  O   ARG A  71     -39.595  32.325 -10.378  1.00  0.79           O  
ATOM   1141  CB  ARG A  71     -39.058  29.481 -12.082  1.00  0.79           C  
ATOM   1142  CG  ARG A  71     -39.291  30.537 -13.145  1.00  0.79           C  
ATOM   1143  CD  ARG A  71     -39.587  29.982 -14.467  1.00  0.79           C  
ATOM   1144  NE  ARG A  71     -40.806  29.173 -14.466  1.00  0.79           N  
ATOM   1145  CZ  ARG A  71     -42.073  29.658 -14.463  1.00  0.79           C  
ATOM   1146  NH1 ARG A  71     -42.316  30.957 -14.422  1.00  0.79           N  
ATOM   1147  NH2 ARG A  71     -43.091  28.808 -14.496  1.00  0.79           N  
ATOM   1148  H   ARG A  71     -38.893  28.081  -9.899  1.00  0.79           H  
ATOM   1149  HA  ARG A  71     -37.964  30.599 -10.720  1.00  0.79           H  
ATOM   1150 1HB  ARG A  71     -38.104  29.046 -12.336  1.00  0.79           H  
ATOM   1151 2HB  ARG A  71     -39.757  28.676 -12.153  1.00  0.79           H  
ATOM   1152 1HG  ARG A  71     -40.140  31.158 -12.858  1.00  0.79           H  
ATOM   1153 2HG  ARG A  71     -38.408  31.175 -13.228  1.00  0.79           H  
ATOM   1154 1HD  ARG A  71     -39.727  30.808 -15.167  1.00  0.79           H  
ATOM   1155 2HD  ARG A  71     -38.759  29.359 -14.799  1.00  0.79           H  
ATOM   1156  HE  ARG A  71     -40.695  28.167 -14.494  1.00  0.79           H  
ATOM   1157 1HH1 ARG A  71     -41.550  31.659 -14.368  1.00  0.79           H  
ATOM   1158 2HH1 ARG A  71     -43.266  31.289 -14.417  1.00  0.79           H  
ATOM   1159 1HH2 ARG A  71     -42.916  27.811 -14.526  1.00  0.79           H  
ATOM   1160 2HH2 ARG A  71     -44.038  29.155 -14.495  1.00  0.79           H  
ATOM   1161  N   PRO A  72     -41.294  30.878 -10.296  1.00  0.80           N  
ATOM   1162  CA  PRO A  72     -42.292  31.892 -10.008  1.00  0.80           C  
ATOM   1163  C   PRO A  72     -41.910  32.786  -8.829  1.00  0.80           C  
ATOM   1164  O   PRO A  72     -42.166  33.996  -8.872  1.00  0.80           O  
ATOM   1165  CB  PRO A  72     -43.509  31.055  -9.697  1.00  0.80           C  
ATOM   1166  CG  PRO A  72     -43.326  29.828 -10.535  1.00  0.80           C  
ATOM   1167  CD  PRO A  72     -41.860  29.526 -10.472  1.00  0.80           C  
ATOM   1168  HA  PRO A  72     -42.455  32.492 -10.912  1.00  0.80           H  
ATOM   1169 1HB  PRO A  72     -43.589  30.862  -8.631  1.00  0.80           H  
ATOM   1170 2HB  PRO A  72     -44.371  31.622  -9.991  1.00  0.80           H  
ATOM   1171 1HG  PRO A  72     -43.931  29.020 -10.159  1.00  0.80           H  
ATOM   1172 2HG  PRO A  72     -43.667  30.026 -11.556  1.00  0.80           H  
ATOM   1173 1HD  PRO A  72     -41.615  28.859  -9.646  1.00  0.80           H  
ATOM   1174 2HD  PRO A  72     -41.639  29.106 -11.420  1.00  0.80           H  
ATOM   1175  N   TYR A  73     -41.262  32.229  -7.792  1.00  0.80           N  
ATOM   1176  CA  TYR A  73     -40.796  33.083  -6.701  1.00  0.80           C  
ATOM   1177  C   TYR A  73     -39.787  34.095  -7.227  1.00  0.80           C  
ATOM   1178  O   TYR A  73     -39.934  35.293  -6.986  1.00  0.80           O  
ATOM   1179  CB  TYR A  73     -40.226  32.279  -5.530  1.00  0.80           C  
ATOM   1180  CG  TYR A  73     -39.578  33.110  -4.424  1.00  0.80           C  
ATOM   1181  CD1 TYR A  73     -40.351  33.842  -3.531  1.00  0.80           C  
ATOM   1182  CD2 TYR A  73     -38.207  33.089  -4.272  1.00  0.80           C  
ATOM   1183  CE1 TYR A  73     -39.735  34.563  -2.513  1.00  0.80           C  
ATOM   1184  CE2 TYR A  73     -37.599  33.792  -3.247  1.00  0.80           C  
ATOM   1185  CZ  TYR A  73     -38.353  34.531  -2.376  1.00  0.80           C  
ATOM   1186  OH  TYR A  73     -37.750  35.230  -1.357  1.00  0.80           O  
ATOM   1187  H   TYR A  73     -41.119  31.213  -7.735  1.00  0.80           H  
ATOM   1188  HA  TYR A  73     -41.649  33.646  -6.322  1.00  0.80           H  
ATOM   1189 1HB  TYR A  73     -41.021  31.709  -5.072  1.00  0.80           H  
ATOM   1190 2HB  TYR A  73     -39.488  31.569  -5.904  1.00  0.80           H  
ATOM   1191  HD1 TYR A  73     -41.441  33.858  -3.624  1.00  0.80           H  
ATOM   1192  HD2 TYR A  73     -37.620  32.510  -4.953  1.00  0.80           H  
ATOM   1193  HE1 TYR A  73     -40.342  35.140  -1.814  1.00  0.80           H  
ATOM   1194  HE2 TYR A  73     -36.527  33.756  -3.124  1.00  0.80           H  
ATOM   1195  HH  TYR A  73     -36.827  34.917  -1.235  1.00  0.80           H  
ATOM   1196  N   LEU A  74     -38.778  33.622  -7.971  1.00  0.81           N  
ATOM   1197  CA  LEU A  74     -37.744  34.507  -8.505  1.00  0.81           C  
ATOM   1198  C   LEU A  74     -38.322  35.541  -9.453  1.00  0.81           C  
ATOM   1199  O   LEU A  74     -37.939  36.714  -9.418  1.00  0.81           O  
ATOM   1200  CB  LEU A  74     -36.705  33.693  -9.297  1.00  0.81           C  
ATOM   1201  CG  LEU A  74     -35.803  32.788  -8.508  1.00  0.81           C  
ATOM   1202  CD1 LEU A  74     -35.025  31.860  -9.457  1.00  0.81           C  
ATOM   1203  CD2 LEU A  74     -34.833  33.661  -7.684  1.00  0.81           C  
ATOM   1204  H   LEU A  74     -38.724  32.619  -8.160  1.00  0.81           H  
ATOM   1205  HA  LEU A  74     -37.261  35.018  -7.673  1.00  0.81           H  
ATOM   1206 1HB  LEU A  74     -37.234  33.075 -10.018  1.00  0.81           H  
ATOM   1207 2HB  LEU A  74     -36.077  34.389  -9.853  1.00  0.81           H  
ATOM   1208  HG  LEU A  74     -36.402  32.176  -7.871  1.00  0.81           H  
ATOM   1209 1HD1 LEU A  74     -34.390  31.194  -8.873  1.00  0.81           H  
ATOM   1210 2HD1 LEU A  74     -35.731  31.266 -10.029  1.00  0.81           H  
ATOM   1211 3HD1 LEU A  74     -34.412  32.451 -10.137  1.00  0.81           H  
ATOM   1212 1HD2 LEU A  74     -34.167  33.029  -7.109  1.00  0.81           H  
ATOM   1213 2HD2 LEU A  74     -34.238  34.280  -8.360  1.00  0.81           H  
ATOM   1214 3HD2 LEU A  74     -35.400  34.304  -7.009  1.00  0.81           H  
ATOM   1215  N   ASP A  75     -39.272  35.119 -10.288  1.00  0.82           N  
ATOM   1216  CA  ASP A  75     -39.860  36.031 -11.253  1.00  0.82           C  
ATOM   1217  C   ASP A  75     -40.617  37.145 -10.543  1.00  0.82           C  
ATOM   1218  O   ASP A  75     -40.453  38.324 -10.869  1.00  0.82           O  
ATOM   1219  CB  ASP A  75     -40.818  35.270 -12.177  1.00  0.82           C  
ATOM   1220  CG  ASP A  75     -40.115  34.313 -13.191  1.00  0.82           C  
ATOM   1221  OD1 ASP A  75     -38.921  34.419 -13.376  1.00  0.82           O  
ATOM   1222  OD2 ASP A  75     -40.805  33.481 -13.770  1.00  0.82           O  
ATOM   1223  H   ASP A  75     -39.557  34.143 -10.260  1.00  0.82           H  
ATOM   1224  HA  ASP A  75     -39.062  36.474 -11.847  1.00  0.82           H  
ATOM   1225 1HB  ASP A  75     -41.497  34.678 -11.563  1.00  0.82           H  
ATOM   1226 2HB  ASP A  75     -41.425  35.984 -12.730  1.00  0.82           H  
ATOM   1227  N   ARG A  76     -41.404  36.782  -9.530  1.00  0.84           N  
ATOM   1228  CA  ARG A  76     -42.150  37.782  -8.789  1.00  0.84           C  
ATOM   1229  C   ARG A  76     -41.229  38.698  -8.037  1.00  0.84           C  
ATOM   1230  O   ARG A  76     -41.373  39.919  -8.092  1.00  0.84           O  
ATOM   1231  CB  ARG A  76     -43.119  37.182  -7.788  1.00  0.84           C  
ATOM   1232  CG  ARG A  76     -43.900  38.270  -7.028  1.00  0.84           C  
ATOM   1233  CD  ARG A  76     -44.892  37.783  -6.009  1.00  0.84           C  
ATOM   1234  NE  ARG A  76     -44.291  37.133  -4.849  1.00  0.84           N  
ATOM   1235  CZ  ARG A  76     -43.698  37.791  -3.823  1.00  0.84           C  
ATOM   1236  NH1 ARG A  76     -43.576  39.113  -3.833  1.00  0.84           N  
ATOM   1237  NH2 ARG A  76     -43.236  37.114  -2.792  1.00  0.84           N  
ATOM   1238  H   ARG A  76     -41.507  35.797  -9.283  1.00  0.84           H  
ATOM   1239  HA  ARG A  76     -42.724  38.376  -9.498  1.00  0.84           H  
ATOM   1240 1HB  ARG A  76     -43.818  36.581  -8.319  1.00  0.84           H  
ATOM   1241 2HB  ARG A  76     -42.589  36.544  -7.076  1.00  0.84           H  
ATOM   1242 1HG  ARG A  76     -43.181  38.900  -6.500  1.00  0.84           H  
ATOM   1243 2HG  ARG A  76     -44.441  38.891  -7.744  1.00  0.84           H  
ATOM   1244 1HD  ARG A  76     -45.462  38.644  -5.651  1.00  0.84           H  
ATOM   1245 2HD  ARG A  76     -45.570  37.080  -6.476  1.00  0.84           H  
ATOM   1246  HE  ARG A  76     -44.349  36.128  -4.783  1.00  0.84           H  
ATOM   1247 1HH1 ARG A  76     -43.919  39.685  -4.628  1.00  0.84           H  
ATOM   1248 2HH1 ARG A  76     -43.135  39.578  -3.059  1.00  0.84           H  
ATOM   1249 1HH2 ARG A  76     -43.361  36.090  -2.741  1.00  0.84           H  
ATOM   1250 2HH2 ARG A  76     -42.796  37.589  -2.023  1.00  0.84           H  
ATOM   1251  N   PHE A  77     -40.279  38.097  -7.327  1.00  0.86           N  
ATOM   1252  CA  PHE A  77     -39.377  38.817  -6.464  1.00  0.86           C  
ATOM   1253  C   PHE A  77     -38.679  39.888  -7.297  1.00  0.86           C  
ATOM   1254  O   PHE A  77     -38.655  41.062  -6.914  1.00  0.86           O  
ATOM   1255  CB  PHE A  77     -38.374  37.826  -5.864  1.00  0.86           C  
ATOM   1256  CG  PHE A  77     -37.547  38.319  -4.766  1.00  0.86           C  
ATOM   1257  CD1 PHE A  77     -38.061  38.234  -3.482  1.00  0.86           C  
ATOM   1258  CD2 PHE A  77     -36.301  38.841  -4.938  1.00  0.86           C  
ATOM   1259  CE1 PHE A  77     -37.342  38.647  -2.412  1.00  0.86           C  
ATOM   1260  CE2 PHE A  77     -35.599  39.257  -3.835  1.00  0.86           C  
ATOM   1261  CZ  PHE A  77     -36.101  39.159  -2.596  1.00  0.86           C  
ATOM   1262  H   PHE A  77     -40.192  37.082  -7.358  1.00  0.86           H  
ATOM   1263  HA  PHE A  77     -39.948  39.294  -5.667  1.00  0.86           H  
ATOM   1264 1HB  PHE A  77     -38.917  36.961  -5.493  1.00  0.86           H  
ATOM   1265 2HB  PHE A  77     -37.712  37.468  -6.653  1.00  0.86           H  
ATOM   1266  HD1 PHE A  77     -39.056  37.812  -3.337  1.00  0.86           H  
ATOM   1267  HD2 PHE A  77     -35.871  38.919  -5.943  1.00  0.86           H  
ATOM   1268  HE1 PHE A  77     -37.758  38.561  -1.424  1.00  0.86           H  
ATOM   1269  HE2 PHE A  77     -34.625  39.656  -3.938  1.00  0.86           H  
ATOM   1270  HZ  PHE A  77     -35.497  39.490  -1.760  1.00  0.86           H  
ATOM   1271  N   ASN A  78     -38.173  39.505  -8.485  1.00  0.87           N  
ATOM   1272  CA  ASN A  78     -37.513  40.473  -9.349  1.00  0.87           C  
ATOM   1273  C   ASN A  78     -38.425  41.608  -9.779  1.00  0.87           C  
ATOM   1274  O   ASN A  78     -38.015  42.775  -9.734  1.00  0.87           O  
ATOM   1275  CB  ASN A  78     -36.989  39.825 -10.620  1.00  0.87           C  
ATOM   1276  CG  ASN A  78     -35.749  39.029 -10.489  1.00  0.87           C  
ATOM   1277  OD1 ASN A  78     -34.976  39.116  -9.524  1.00  0.87           O  
ATOM   1278  ND2 ASN A  78     -35.524  38.254 -11.511  1.00  0.87           N  
ATOM   1279  H   ASN A  78     -38.225  38.528  -8.780  1.00  0.87           H  
ATOM   1280  HA  ASN A  78     -36.689  40.909  -8.799  1.00  0.87           H  
ATOM   1281 1HB  ASN A  78     -37.770  39.170 -11.021  1.00  0.87           H  
ATOM   1282 2HB  ASN A  78     -36.814  40.603 -11.363  1.00  0.87           H  
ATOM   1283 1HD2 ASN A  78     -34.696  37.684 -11.577  1.00  0.87           H  
ATOM   1284 2HD2 ASN A  78     -36.178  38.231 -12.264  1.00  0.87           H  
ATOM   1285  N   LEU A  79     -39.656  41.282 -10.190  1.00  0.87           N  
ATOM   1286  CA  LEU A  79     -40.589  42.295 -10.666  1.00  0.87           C  
ATOM   1287  C   LEU A  79     -41.011  43.268  -9.576  1.00  0.87           C  
ATOM   1288  O   LEU A  79     -41.101  44.475  -9.808  1.00  0.87           O  
ATOM   1289  CB  LEU A  79     -41.826  41.606 -11.242  1.00  0.87           C  
ATOM   1290  CG  LEU A  79     -41.594  40.838 -12.545  1.00  0.87           C  
ATOM   1291  CD1 LEU A  79     -42.835  40.029 -12.874  1.00  0.87           C  
ATOM   1292  CD2 LEU A  79     -41.266  41.821 -13.651  1.00  0.87           C  
ATOM   1293  H   LEU A  79     -39.947  40.299 -10.204  1.00  0.87           H  
ATOM   1294  HA  LEU A  79     -40.101  42.859 -11.458  1.00  0.87           H  
ATOM   1295 1HB  LEU A  79     -42.196  40.896 -10.498  1.00  0.87           H  
ATOM   1296 2HB  LEU A  79     -42.596  42.354 -11.415  1.00  0.87           H  
ATOM   1297  HG  LEU A  79     -40.762  40.154 -12.424  1.00  0.87           H  
ATOM   1298 1HD1 LEU A  79     -42.672  39.473 -13.796  1.00  0.87           H  
ATOM   1299 2HD1 LEU A  79     -43.031  39.331 -12.058  1.00  0.87           H  
ATOM   1300 3HD1 LEU A  79     -43.685  40.697 -12.997  1.00  0.87           H  
ATOM   1301 1HD2 LEU A  79     -41.095  41.276 -14.579  1.00  0.87           H  
ATOM   1302 2HD2 LEU A  79     -42.098  42.513 -13.782  1.00  0.87           H  
ATOM   1303 3HD2 LEU A  79     -40.368  42.378 -13.384  1.00  0.87           H  
ATOM   1304  N   ASP A  80     -41.226  42.749  -8.375  1.00  0.85           N  
ATOM   1305  CA  ASP A  80     -41.649  43.570  -7.255  1.00  0.85           C  
ATOM   1306  C   ASP A  80     -40.525  44.452  -6.711  1.00  0.85           C  
ATOM   1307  O   ASP A  80     -40.769  45.587  -6.297  1.00  0.85           O  
ATOM   1308  CB  ASP A  80     -42.254  42.689  -6.154  1.00  0.85           C  
ATOM   1309  CG  ASP A  80     -43.656  42.130  -6.556  1.00  0.85           C  
ATOM   1310  OD1 ASP A  80     -44.193  42.625  -7.521  1.00  0.85           O  
ATOM   1311  OD2 ASP A  80     -44.180  41.227  -5.909  1.00  0.85           O  
ATOM   1312  H   ASP A  80     -41.121  41.743  -8.245  1.00  0.85           H  
ATOM   1313  HA  ASP A  80     -42.438  44.231  -7.610  1.00  0.85           H  
ATOM   1314 1HB  ASP A  80     -41.581  41.844  -5.967  1.00  0.85           H  
ATOM   1315 2HB  ASP A  80     -42.339  43.258  -5.231  1.00  0.85           H  
ATOM   1316  N   ARG A  81     -39.294  43.937  -6.710  1.00  0.82           N  
ATOM   1317  CA  ARG A  81     -38.160  44.683  -6.179  1.00  0.82           C  
ATOM   1318  C   ARG A  81     -37.228  45.325  -7.221  1.00  0.82           C  
ATOM   1319  O   ARG A  81     -36.274  46.003  -6.841  1.00  0.82           O  
ATOM   1320  CB  ARG A  81     -37.347  43.776  -5.282  1.00  0.82           C  
ATOM   1321  CG  ARG A  81     -38.031  43.371  -3.996  1.00  0.82           C  
ATOM   1322  CD  ARG A  81     -37.195  42.446  -3.241  1.00  0.82           C  
ATOM   1323  NE  ARG A  81     -37.814  42.004  -2.005  1.00  0.82           N  
ATOM   1324  CZ  ARG A  81     -37.656  42.595  -0.808  1.00  0.82           C  
ATOM   1325  NH1 ARG A  81     -36.878  43.647  -0.685  1.00  0.82           N  
ATOM   1326  NH2 ARG A  81     -38.287  42.114   0.248  1.00  0.82           N  
ATOM   1327  H   ARG A  81     -39.138  42.984  -7.042  1.00  0.82           H  
ATOM   1328  HA  ARG A  81     -38.559  45.485  -5.559  1.00  0.82           H  
ATOM   1329 1HB  ARG A  81     -37.117  42.861  -5.825  1.00  0.82           H  
ATOM   1330 2HB  ARG A  81     -36.409  44.259  -5.024  1.00  0.82           H  
ATOM   1331 1HG  ARG A  81     -38.232  44.252  -3.388  1.00  0.82           H  
ATOM   1332 2HG  ARG A  81     -38.968  42.864  -4.234  1.00  0.82           H  
ATOM   1333 1HD  ARG A  81     -37.038  41.589  -3.867  1.00  0.82           H  
ATOM   1334 2HD  ARG A  81     -36.245  42.911  -3.009  1.00  0.82           H  
ATOM   1335  HE  ARG A  81     -38.419  41.196  -2.055  1.00  0.82           H  
ATOM   1336 1HH1 ARG A  81     -36.396  44.016  -1.494  1.00  0.82           H  
ATOM   1337 2HH1 ARG A  81     -36.762  44.087   0.216  1.00  0.82           H  
ATOM   1338 1HH2 ARG A  81     -38.893  41.312   0.150  1.00  0.82           H  
ATOM   1339 2HH2 ARG A  81     -38.172  42.555   1.149  1.00  0.82           H  
ATOM   1340  N   LYS A  82     -37.504  45.149  -8.521  1.00  0.77           N  
ATOM   1341  CA  LYS A  82     -36.667  45.697  -9.605  1.00  0.77           C  
ATOM   1342  C   LYS A  82     -35.224  45.190  -9.533  1.00  0.77           C  
ATOM   1343  O   LYS A  82     -34.261  45.956  -9.607  1.00  0.77           O  
ATOM   1344  CB  LYS A  82     -36.694  47.228  -9.604  1.00  0.77           C  
ATOM   1345  CG  LYS A  82     -38.085  47.824  -9.826  1.00  0.77           C  
ATOM   1346  CD  LYS A  82     -38.044  49.347  -9.875  1.00  0.77           C  
ATOM   1347  CE  LYS A  82     -39.441  49.934 -10.058  1.00  0.77           C  
ATOM   1348  NZ  LYS A  82     -39.424  51.425 -10.066  1.00  0.77           N  
ATOM   1349  H   LYS A  82     -38.285  44.557  -8.790  1.00  0.77           H  
ATOM   1350  HA  LYS A  82     -37.083  45.352 -10.553  1.00  0.77           H  
ATOM   1351 1HB  LYS A  82     -36.301  47.619  -8.669  1.00  0.77           H  
ATOM   1352 2HB  LYS A  82     -36.048  47.595 -10.401  1.00  0.77           H  
ATOM   1353 1HG  LYS A  82     -38.492  47.445 -10.765  1.00  0.77           H  
ATOM   1354 2HG  LYS A  82     -38.746  47.509  -9.017  1.00  0.77           H  
ATOM   1355 1HD  LYS A  82     -37.616  49.729  -8.947  1.00  0.77           H  
ATOM   1356 2HD  LYS A  82     -37.415  49.668 -10.705  1.00  0.77           H  
ATOM   1357 1HE  LYS A  82     -39.855  49.580 -11.002  1.00  0.77           H  
ATOM   1358 2HE  LYS A  82     -40.080  49.591  -9.243  1.00  0.77           H  
ATOM   1359 1HZ  LYS A  82     -40.365  51.772 -10.189  1.00  0.77           H  
ATOM   1360 2HZ  LYS A  82     -39.052  51.763  -9.190  1.00  0.77           H  
ATOM   1361 3HZ  LYS A  82     -38.844  51.752 -10.826  1.00  0.77           H  
ATOM   1362  N   MET A  83     -35.105  43.882  -9.359  1.00  0.73           N  
ATOM   1363  CA  MET A  83     -33.822  43.181  -9.253  1.00  0.73           C  
ATOM   1364  C   MET A  83     -33.463  42.468 -10.545  1.00  0.73           C  
ATOM   1365  O   MET A  83     -34.311  42.302 -11.424  1.00  0.73           O  
ATOM   1366  CB  MET A  83     -33.859  42.244  -8.071  1.00  0.73           C  
ATOM   1367  CG  MET A  83     -34.027  42.988  -6.789  1.00  0.73           C  
ATOM   1368  SD  MET A  83     -34.287  41.935  -5.438  1.00  0.73           S  
ATOM   1369  CE  MET A  83     -32.739  41.191  -5.324  1.00  0.73           C  
ATOM   1370  H   MET A  83     -35.980  43.358  -9.326  1.00  0.73           H  
ATOM   1371  HA  MET A  83     -33.043  43.921  -9.070  1.00  0.73           H  
ATOM   1372 1HB  MET A  83     -34.664  41.541  -8.173  1.00  0.73           H  
ATOM   1373 2HB  MET A  83     -32.930  41.673  -8.021  1.00  0.73           H  
ATOM   1374 1HG  MET A  83     -33.138  43.586  -6.596  1.00  0.73           H  
ATOM   1375 2HG  MET A  83     -34.866  43.659  -6.875  1.00  0.73           H  
ATOM   1376 1HE  MET A  83     -32.724  40.485  -4.521  1.00  0.73           H  
ATOM   1377 2HE  MET A  83     -32.516  40.680  -6.259  1.00  0.73           H  
ATOM   1378 3HE  MET A  83     -32.010  41.959  -5.131  1.00  0.73           H  
ATOM   1379  N   HIS A  84     -32.206  42.043 -10.665  1.00  0.69           N  
ATOM   1380  CA  HIS A  84     -31.758  41.412 -11.904  1.00  0.69           C  
ATOM   1381  C   HIS A  84     -31.157  40.022 -11.718  1.00  0.69           C  
ATOM   1382  O   HIS A  84     -29.994  39.783 -12.070  1.00  0.69           O  
ATOM   1383  CB  HIS A  84     -30.734  42.315 -12.589  1.00  0.69           C  
ATOM   1384  CG  HIS A  84     -31.274  43.668 -12.936  1.00  0.69           C  
ATOM   1385  ND1 HIS A  84     -32.168  43.872 -13.964  1.00  0.69           N  
ATOM   1386  CD2 HIS A  84     -31.048  44.884 -12.385  1.00  0.69           C  
ATOM   1387  CE1 HIS A  84     -32.470  45.158 -14.030  1.00  0.69           C  
ATOM   1388  NE2 HIS A  84     -31.801  45.793 -13.085  1.00  0.69           N  
ATOM   1389  H   HIS A  84     -31.538  42.183  -9.903  1.00  0.69           H  
ATOM   1390  HA  HIS A  84     -32.607  41.301 -12.576  1.00  0.69           H  
ATOM   1391 1HB  HIS A  84     -29.869  42.445 -11.936  1.00  0.69           H  
ATOM   1392 2HB  HIS A  84     -30.385  41.837 -13.507  1.00  0.69           H  
ATOM   1393  HD1 HIS A  84     -32.545  43.169 -14.569  1.00  0.69           H  
ATOM   1394  HD2 HIS A  84     -30.424  45.216 -11.555  1.00  0.69           H  
ATOM   1395  HE1 HIS A  84     -33.168  45.524 -14.781  1.00  0.69           H  
ATOM   1396  N   LEU A  85     -31.947  39.124 -11.141  1.00  0.67           N  
ATOM   1397  CA  LEU A  85     -31.518  37.750 -10.907  1.00  0.67           C  
ATOM   1398  C   LEU A  85     -32.073  36.840 -11.991  1.00  0.67           C  
ATOM   1399  O   LEU A  85     -33.237  36.977 -12.378  1.00  0.67           O  
ATOM   1400  CB  LEU A  85     -32.028  37.278  -9.550  1.00  0.67           C  
ATOM   1401  CG  LEU A  85     -31.623  38.173  -8.384  1.00  0.67           C  
ATOM   1402  CD1 LEU A  85     -32.162  37.595  -7.090  1.00  0.67           C  
ATOM   1403  CD2 LEU A  85     -30.134  38.321  -8.390  1.00  0.67           C  
ATOM   1404  H   LEU A  85     -32.882  39.407 -10.863  1.00  0.67           H  
ATOM   1405  HA  LEU A  85     -30.430  37.698 -10.935  1.00  0.67           H  
ATOM   1406 1HB  LEU A  85     -33.114  37.219  -9.578  1.00  0.67           H  
ATOM   1407 2HB  LEU A  85     -31.631  36.280  -9.361  1.00  0.67           H  
ATOM   1408  HG  LEU A  85     -32.076  39.163  -8.498  1.00  0.67           H  
ATOM   1409 1HD1 LEU A  85     -31.875  38.249  -6.273  1.00  0.67           H  
ATOM   1410 2HD1 LEU A  85     -33.251  37.530  -7.145  1.00  0.67           H  
ATOM   1411 3HD1 LEU A  85     -31.750  36.604  -6.921  1.00  0.67           H  
ATOM   1412 1HD2 LEU A  85     -29.830  38.944  -7.576  1.00  0.67           H  
ATOM   1413 2HD2 LEU A  85     -29.693  37.361  -8.296  1.00  0.67           H  
ATOM   1414 3HD2 LEU A  85     -29.824  38.768  -9.322  1.00  0.67           H  
ATOM   1415  N   VAL A  86     -31.292  35.869 -12.442  1.00  0.66           N  
ATOM   1416  CA  VAL A  86     -31.814  34.956 -13.446  1.00  0.66           C  
ATOM   1417  C   VAL A  86     -31.706  33.517 -13.017  1.00  0.66           C  
ATOM   1418  O   VAL A  86     -30.767  33.125 -12.321  1.00  0.66           O  
ATOM   1419  CB  VAL A  86     -31.026  35.086 -14.759  1.00  0.66           C  
ATOM   1420  CG1 VAL A  86     -31.145  36.493 -15.308  1.00  0.66           C  
ATOM   1421  CG2 VAL A  86     -29.582  34.715 -14.520  1.00  0.66           C  
ATOM   1422  H   VAL A  86     -30.334  35.782 -12.107  1.00  0.66           H  
ATOM   1423  HA  VAL A  86     -32.862  35.188 -13.630  1.00  0.66           H  
ATOM   1424  HB  VAL A  86     -31.454  34.400 -15.495  1.00  0.66           H  
ATOM   1425 1HG1 VAL A  86     -30.598  36.570 -16.246  1.00  0.66           H  
ATOM   1426 2HG1 VAL A  86     -32.194  36.731 -15.479  1.00  0.66           H  
ATOM   1427 3HG1 VAL A  86     -30.730  37.192 -14.590  1.00  0.66           H  
ATOM   1428 1HG2 VAL A  86     -29.045  34.785 -15.457  1.00  0.66           H  
ATOM   1429 2HG2 VAL A  86     -29.148  35.391 -13.799  1.00  0.66           H  
ATOM   1430 3HG2 VAL A  86     -29.530  33.696 -14.143  1.00  0.66           H  
ATOM   1431  N   GLY A  87     -32.652  32.702 -13.458  1.00  0.65           N  
ATOM   1432  CA  GLY A  87     -32.530  31.292 -13.155  1.00  0.65           C  
ATOM   1433  C   GLY A  87     -31.523  30.722 -14.130  1.00  0.65           C  
ATOM   1434  O   GLY A  87     -31.515  31.108 -15.300  1.00  0.65           O  
ATOM   1435  H   GLY A  87     -33.424  33.051 -14.008  1.00  0.65           H  
ATOM   1436 1HA  GLY A  87     -32.199  31.143 -12.127  1.00  0.65           H  
ATOM   1437 2HA  GLY A  87     -33.493  30.804 -13.276  1.00  0.65           H  
ATOM   1438  N   LEU A  88     -30.709  29.794 -13.666  1.00  0.66           N  
ATOM   1439  CA  LEU A  88     -29.734  29.143 -14.511  1.00  0.66           C  
ATOM   1440  C   LEU A  88     -30.089  27.685 -14.758  1.00  0.66           C  
ATOM   1441  O   LEU A  88     -29.936  27.174 -15.868  1.00  0.66           O  
ATOM   1442  CB  LEU A  88     -28.370  29.205 -13.854  1.00  0.66           C  
ATOM   1443  CG  LEU A  88     -27.844  30.577 -13.563  1.00  0.66           C  
ATOM   1444  CD1 LEU A  88     -26.528  30.431 -12.920  1.00  0.66           C  
ATOM   1445  CD2 LEU A  88     -27.752  31.372 -14.803  1.00  0.66           C  
ATOM   1446  H   LEU A  88     -30.753  29.554 -12.690  1.00  0.66           H  
ATOM   1447  HA  LEU A  88     -29.698  29.658 -15.469  1.00  0.66           H  
ATOM   1448 1HB  LEU A  88     -28.408  28.647 -12.916  1.00  0.66           H  
ATOM   1449 2HB  LEU A  88     -27.666  28.726 -14.522  1.00  0.66           H  
ATOM   1450  HG  LEU A  88     -28.515  31.086 -12.864  1.00  0.66           H  
ATOM   1451 1HD1 LEU A  88     -26.126  31.382 -12.702  1.00  0.66           H  
ATOM   1452 2HD1 LEU A  88     -26.633  29.857 -12.006  1.00  0.66           H  
ATOM   1453 3HD1 LEU A  88     -25.850  29.917 -13.601  1.00  0.66           H  
ATOM   1454 1HD2 LEU A  88     -27.379  32.348 -14.546  1.00  0.66           H  
ATOM   1455 2HD2 LEU A  88     -27.072  30.889 -15.508  1.00  0.66           H  
ATOM   1456 3HD2 LEU A  88     -28.740  31.467 -15.254  1.00  0.66           H  
ATOM   1457  N   ALA A  89     -30.549  27.000 -13.707  1.00  0.67           N  
ATOM   1458  CA  ALA A  89     -30.872  25.580 -13.867  1.00  0.67           C  
ATOM   1459  C   ALA A  89     -31.810  25.032 -12.811  1.00  0.67           C  
ATOM   1460  O   ALA A  89     -31.784  25.429 -11.653  1.00  0.67           O  
ATOM   1461  CB  ALA A  89     -29.613  24.749 -13.836  1.00  0.67           C  
ATOM   1462  H   ALA A  89     -30.649  27.480 -12.814  1.00  0.67           H  
ATOM   1463  HA  ALA A  89     -31.357  25.459 -14.836  1.00  0.67           H  
ATOM   1464 1HB  ALA A  89     -29.863  23.713 -13.990  1.00  0.67           H  
ATOM   1465 2HB  ALA A  89     -28.934  25.079 -14.620  1.00  0.67           H  
ATOM   1466 3HB  ALA A  89     -29.138  24.865 -12.872  1.00  0.67           H  
ATOM   1467  N   ASN A  90     -32.579  24.031 -13.210  1.00  0.67           N  
ATOM   1468  CA  ASN A  90     -33.475  23.310 -12.312  1.00  0.67           C  
ATOM   1469  C   ASN A  90     -32.756  22.118 -11.682  1.00  0.67           C  
ATOM   1470  O   ASN A  90     -32.166  21.301 -12.401  1.00  0.67           O  
ATOM   1471  CB  ASN A  90     -34.668  22.815 -13.090  1.00  0.67           C  
ATOM   1472  CG  ASN A  90     -35.566  23.891 -13.639  1.00  0.67           C  
ATOM   1473  OD1 ASN A  90     -36.245  24.586 -12.902  1.00  0.67           O  
ATOM   1474  ND2 ASN A  90     -35.575  24.043 -14.941  1.00  0.67           N  
ATOM   1475  H   ASN A  90     -32.555  23.762 -14.184  1.00  0.67           H  
ATOM   1476  HA  ASN A  90     -33.797  23.974 -11.508  1.00  0.67           H  
ATOM   1477 1HB  ASN A  90     -34.298  22.227 -13.923  1.00  0.67           H  
ATOM   1478 2HB  ASN A  90     -35.259  22.153 -12.455  1.00  0.67           H  
ATOM   1479 1HD2 ASN A  90     -36.155  24.744 -15.359  1.00  0.67           H  
ATOM   1480 2HD2 ASN A  90     -35.006  23.459 -15.523  1.00  0.67           H  
ATOM   1481  N   ILE A  91     -32.761  22.038 -10.346  1.00  0.68           N  
ATOM   1482  CA  ILE A  91     -32.079  20.940  -9.660  1.00  0.68           C  
ATOM   1483  C   ILE A  91     -33.028  19.909  -9.073  1.00  0.68           C  
ATOM   1484  O   ILE A  91     -32.846  18.710  -9.289  1.00  0.68           O  
ATOM   1485  CB  ILE A  91     -31.148  21.470  -8.563  1.00  0.68           C  
ATOM   1486  CG1 ILE A  91     -30.166  22.399  -9.200  1.00  0.68           C  
ATOM   1487  CG2 ILE A  91     -30.381  20.297  -7.882  1.00  0.68           C  
ATOM   1488  CD1 ILE A  91     -29.338  21.714 -10.287  1.00  0.68           C  
ATOM   1489  H   ILE A  91     -33.239  22.748  -9.790  1.00  0.68           H  
ATOM   1490  HA  ILE A  91     -31.457  20.423 -10.388  1.00  0.68           H  
ATOM   1491  HB  ILE A  91     -31.730  22.027  -7.824  1.00  0.68           H  
ATOM   1492 1HG1 ILE A  91     -30.707  23.234  -9.647  1.00  0.68           H  
ATOM   1493 2HG1 ILE A  91     -29.503  22.782  -8.431  1.00  0.68           H  
ATOM   1494 1HG2 ILE A  91     -29.713  20.691  -7.115  1.00  0.68           H  
ATOM   1495 2HG2 ILE A  91     -31.085  19.610  -7.430  1.00  0.68           H  
ATOM   1496 3HG2 ILE A  91     -29.792  19.760  -8.631  1.00  0.68           H  
ATOM   1497 1HD1 ILE A  91     -28.640  22.390 -10.745  1.00  0.68           H  
ATOM   1498 2HD1 ILE A  91     -28.794  20.881  -9.862  1.00  0.68           H  
ATOM   1499 3HD1 ILE A  91     -30.002  21.344 -11.050  1.00  0.68           H  
ATOM   1500  N   HIS A  92     -34.013  20.350  -8.294  1.00  0.69           N  
ATOM   1501  CA  HIS A  92     -34.916  19.375  -7.664  1.00  0.69           C  
ATOM   1502  C   HIS A  92     -36.262  19.935  -7.258  1.00  0.69           C  
ATOM   1503  O   HIS A  92     -36.422  21.138  -7.125  1.00  0.69           O  
ATOM   1504  CB  HIS A  92     -34.271  18.732  -6.435  1.00  0.69           C  
ATOM   1505  CG  HIS A  92     -33.958  19.662  -5.348  1.00  0.69           C  
ATOM   1506  ND1 HIS A  92     -32.729  20.261  -5.210  1.00  0.69           N  
ATOM   1507  CD2 HIS A  92     -34.722  20.136  -4.356  1.00  0.69           C  
ATOM   1508  CE1 HIS A  92     -32.748  21.043  -4.168  1.00  0.69           C  
ATOM   1509  NE2 HIS A  92     -33.959  20.986  -3.632  1.00  0.69           N  
ATOM   1510  H   HIS A  92     -34.125  21.357  -8.159  1.00  0.69           H  
ATOM   1511  HA  HIS A  92     -35.129  18.582  -8.360  1.00  0.69           H  
ATOM   1512 1HB  HIS A  92     -34.934  17.965  -6.059  1.00  0.69           H  
ATOM   1513 2HB  HIS A  92     -33.348  18.240  -6.726  1.00  0.69           H  
ATOM   1514  HD1 HIS A  92     -31.935  20.134  -5.799  1.00  0.69           H  
ATOM   1515  HD2 HIS A  92     -35.761  19.966  -4.074  1.00  0.69           H  
ATOM   1516  HE1 HIS A  92     -31.860  21.606  -3.884  1.00  0.69           H  
ATOM   1517  N   VAL A  93     -37.224  19.060  -7.002  1.00  0.70           N  
ATOM   1518  CA  VAL A  93     -38.519  19.504  -6.512  1.00  0.70           C  
ATOM   1519  C   VAL A  93     -38.756  19.115  -5.062  1.00  0.70           C  
ATOM   1520  O   VAL A  93     -38.688  17.935  -4.691  1.00  0.70           O  
ATOM   1521  CB  VAL A  93     -39.666  18.903  -7.353  1.00  0.70           C  
ATOM   1522  CG1 VAL A  93     -41.020  19.340  -6.789  1.00  0.70           C  
ATOM   1523  CG2 VAL A  93     -39.557  19.343  -8.811  1.00  0.70           C  
ATOM   1524  H   VAL A  93     -37.057  18.069  -7.151  1.00  0.70           H  
ATOM   1525  HA  VAL A  93     -38.568  20.591  -6.585  1.00  0.70           H  
ATOM   1526  HB  VAL A  93     -39.610  17.813  -7.294  1.00  0.70           H  
ATOM   1527 1HG1 VAL A  93     -41.809  18.884  -7.381  1.00  0.70           H  
ATOM   1528 2HG1 VAL A  93     -41.117  19.016  -5.757  1.00  0.70           H  
ATOM   1529 3HG1 VAL A  93     -41.108  20.428  -6.837  1.00  0.70           H  
ATOM   1530 1HG2 VAL A  93     -40.375  18.895  -9.386  1.00  0.70           H  
ATOM   1531 2HG2 VAL A  93     -39.631  20.416  -8.874  1.00  0.70           H  
ATOM   1532 3HG2 VAL A  93     -38.613  19.017  -9.217  1.00  0.70           H  
ATOM   1533  N   GLU A  94     -39.030  20.134  -4.247  1.00  0.70           N  
ATOM   1534  CA  GLU A  94     -39.376  19.997  -2.838  1.00  0.70           C  
ATOM   1535  C   GLU A  94     -40.843  20.424  -2.662  1.00  0.70           C  
ATOM   1536  O   GLU A  94     -41.121  21.623  -2.610  1.00  0.70           O  
ATOM   1537  CB  GLU A  94     -38.518  20.877  -1.941  1.00  0.70           C  
ATOM   1538  CG  GLU A  94     -38.908  20.783  -0.479  1.00  0.70           C  
ATOM   1539  CD  GLU A  94     -38.559  19.464   0.220  1.00  0.70           C  
ATOM   1540  OE1 GLU A  94     -37.419  19.253   0.508  1.00  0.70           O  
ATOM   1541  OE2 GLU A  94     -39.444  18.663   0.445  1.00  0.70           O  
ATOM   1542  H   GLU A  94     -39.027  21.064  -4.647  1.00  0.70           H  
ATOM   1543  HA  GLU A  94     -39.216  18.969  -2.525  1.00  0.70           H  
ATOM   1544 1HB  GLU A  94     -37.467  20.593  -2.036  1.00  0.70           H  
ATOM   1545 2HB  GLU A  94     -38.612  21.917  -2.247  1.00  0.70           H  
ATOM   1546 1HG  GLU A  94     -38.437  21.593   0.050  1.00  0.70           H  
ATOM   1547 2HG  GLU A  94     -39.986  20.936  -0.413  1.00  0.70           H  
ATOM   1548  N   PRO A  95     -41.792  19.493  -2.594  1.00  0.69           N  
ATOM   1549  CA  PRO A  95     -43.220  19.729  -2.505  1.00  0.69           C  
ATOM   1550  C   PRO A  95     -43.646  20.538  -1.289  1.00  0.69           C  
ATOM   1551  O   PRO A  95     -43.003  20.473  -0.233  1.00  0.69           O  
ATOM   1552  CB  PRO A  95     -43.762  18.298  -2.375  1.00  0.69           C  
ATOM   1553  CG  PRO A  95     -42.734  17.422  -3.000  1.00  0.69           C  
ATOM   1554  CD  PRO A  95     -41.435  18.064  -2.677  1.00  0.69           C  
ATOM   1555  HA  PRO A  95     -43.573  20.203  -3.436  1.00  0.69           H  
ATOM   1556 1HB  PRO A  95     -43.925  18.063  -1.313  1.00  0.69           H  
ATOM   1557 2HB  PRO A  95     -44.728  18.215  -2.857  1.00  0.69           H  
ATOM   1558 1HG  PRO A  95     -42.814  16.399  -2.606  1.00  0.69           H  
ATOM   1559 2HG  PRO A  95     -42.922  17.357  -4.086  1.00  0.69           H  
ATOM   1560 1HD  PRO A  95     -41.029  17.698  -1.717  1.00  0.69           H  
ATOM   1561 2HD  PRO A  95     -40.781  17.851  -3.508  1.00  0.69           H  
ATOM   1562  N   LEU A  96     -44.753  21.274  -1.415  1.00  0.68           N  
ATOM   1563  CA  LEU A  96     -45.310  21.867  -0.210  1.00  0.68           C  
ATOM   1564  C   LEU A  96     -46.107  20.726   0.393  1.00  0.68           C  
ATOM   1565  O   LEU A  96     -46.671  19.906  -0.351  1.00  0.68           O  
ATOM   1566  CB  LEU A  96     -46.288  23.034  -0.425  1.00  0.68           C  
ATOM   1567  CG  LEU A  96     -45.853  24.305  -1.128  1.00  0.68           C  
ATOM   1568  CD1 LEU A  96     -47.023  25.251  -1.123  1.00  0.68           C  
ATOM   1569  CD2 LEU A  96     -44.686  24.921  -0.461  1.00  0.68           C  
ATOM   1570  H   LEU A  96     -45.221  21.366  -2.308  1.00  0.68           H  
ATOM   1571  HA  LEU A  96     -44.523  22.156   0.481  1.00  0.68           H  
ATOM   1572 1HB  LEU A  96     -47.124  22.659  -0.967  1.00  0.68           H  
ATOM   1573 2HB  LEU A  96     -46.638  23.333   0.556  1.00  0.68           H  
ATOM   1574  HG  LEU A  96     -45.608  24.084  -2.156  1.00  0.68           H  
ATOM   1575 1HD1 LEU A  96     -46.736  26.162  -1.617  1.00  0.68           H  
ATOM   1576 2HD1 LEU A  96     -47.869  24.791  -1.632  1.00  0.68           H  
ATOM   1577 3HD1 LEU A  96     -47.300  25.481  -0.095  1.00  0.68           H  
ATOM   1578 1HD2 LEU A  96     -44.411  25.840  -0.974  1.00  0.68           H  
ATOM   1579 2HD2 LEU A  96     -44.937  25.151   0.576  1.00  0.68           H  
ATOM   1580 3HD2 LEU A  96     -43.861  24.224  -0.504  1.00  0.68           H  
ATOM   1581  N   ARG A  97     -46.181  20.659   1.712  1.00  0.66           N  
ATOM   1582  CA  ARG A  97     -46.948  19.588   2.328  1.00  0.66           C  
ATOM   1583  C   ARG A  97     -47.931  20.065   3.376  1.00  0.66           C  
ATOM   1584  O   ARG A  97     -47.651  20.977   4.149  1.00  0.66           O  
ATOM   1585  CB  ARG A  97     -46.002  18.580   2.939  1.00  0.66           C  
ATOM   1586  CG  ARG A  97     -45.178  17.794   1.955  1.00  0.66           C  
ATOM   1587  CD  ARG A  97     -44.309  16.801   2.617  1.00  0.66           C  
ATOM   1588  NE  ARG A  97     -43.698  15.907   1.642  1.00  0.66           N  
ATOM   1589  CZ  ARG A  97     -42.542  16.141   0.987  1.00  0.66           C  
ATOM   1590  NH1 ARG A  97     -41.868  17.243   1.228  1.00  0.66           N  
ATOM   1591  NH2 ARG A  97     -42.114  15.251   0.111  1.00  0.66           N  
ATOM   1592  H   ARG A  97     -45.679  21.330   2.293  1.00  0.66           H  
ATOM   1593  HA  ARG A  97     -47.520  19.084   1.553  1.00  0.66           H  
ATOM   1594 1HB  ARG A  97     -45.294  19.119   3.526  1.00  0.66           H  
ATOM   1595 2HB  ARG A  97     -46.543  17.891   3.591  1.00  0.66           H  
ATOM   1596 1HG  ARG A  97     -45.833  17.286   1.280  1.00  0.66           H  
ATOM   1597 2HG  ARG A  97     -44.534  18.474   1.392  1.00  0.66           H  
ATOM   1598 1HD  ARG A  97     -43.514  17.318   3.159  1.00  0.66           H  
ATOM   1599 2HD  ARG A  97     -44.897  16.204   3.315  1.00  0.66           H  
ATOM   1600  HE  ARG A  97     -44.187  15.048   1.431  1.00  0.66           H  
ATOM   1601 1HH1 ARG A  97     -42.220  17.904   1.895  1.00  0.66           H  
ATOM   1602 2HH1 ARG A  97     -40.976  17.456   0.765  1.00  0.66           H  
ATOM   1603 1HH2 ARG A  97     -42.650  14.413  -0.058  1.00  0.66           H  
ATOM   1604 2HH2 ARG A  97     -41.237  15.395  -0.414  1.00  0.66           H  
ATOM   1605  N   PHE A  98     -49.076  19.404   3.419  1.00  0.66           N  
ATOM   1606  CA  PHE A  98     -50.130  19.696   4.372  1.00  0.66           C  
ATOM   1607  C   PHE A  98     -50.001  18.753   5.538  1.00  0.66           C  
ATOM   1608  O   PHE A  98     -50.143  17.541   5.368  1.00  0.66           O  
ATOM   1609  CB  PHE A  98     -51.502  19.550   3.702  1.00  0.66           C  
ATOM   1610  CG  PHE A  98     -52.677  19.883   4.555  1.00  0.66           C  
ATOM   1611  CD1 PHE A  98     -52.657  20.923   5.450  1.00  0.66           C  
ATOM   1612  CD2 PHE A  98     -53.822  19.155   4.434  1.00  0.66           C  
ATOM   1613  CE1 PHE A  98     -53.761  21.201   6.210  1.00  0.66           C  
ATOM   1614  CE2 PHE A  98     -54.923  19.438   5.189  1.00  0.66           C  
ATOM   1615  CZ  PHE A  98     -54.893  20.454   6.081  1.00  0.66           C  
ATOM   1616  H   PHE A  98     -49.228  18.651   2.756  1.00  0.66           H  
ATOM   1617  HA  PHE A  98     -50.017  20.713   4.730  1.00  0.66           H  
ATOM   1618 1HB  PHE A  98     -51.541  20.170   2.811  1.00  0.66           H  
ATOM   1619 2HB  PHE A  98     -51.617  18.521   3.375  1.00  0.66           H  
ATOM   1620  HD1 PHE A  98     -51.758  21.515   5.554  1.00  0.66           H  
ATOM   1621  HD2 PHE A  98     -53.842  18.341   3.717  1.00  0.66           H  
ATOM   1622  HE1 PHE A  98     -53.735  22.011   6.914  1.00  0.66           H  
ATOM   1623  HE2 PHE A  98     -55.808  18.851   5.076  1.00  0.66           H  
ATOM   1624  HZ  PHE A  98     -55.769  20.672   6.685  1.00  0.66           H  
ATOM   1625  N   TYR A  99     -49.672  19.318   6.694  1.00  0.67           N  
ATOM   1626  CA  TYR A  99     -49.403  18.599   7.931  1.00  0.67           C  
ATOM   1627  C   TYR A  99     -50.452  18.780   8.994  1.00  0.67           C  
ATOM   1628  O   TYR A  99     -51.090  19.831   9.073  1.00  0.67           O  
ATOM   1629  CB  TYR A  99     -48.072  19.037   8.527  1.00  0.67           C  
ATOM   1630  CG  TYR A  99     -46.894  18.559   7.815  1.00  0.67           C  
ATOM   1631  CD1 TYR A  99     -46.258  19.320   6.876  1.00  0.67           C  
ATOM   1632  CD2 TYR A  99     -46.441  17.324   8.120  1.00  0.67           C  
ATOM   1633  CE1 TYR A  99     -45.145  18.814   6.259  1.00  0.67           C  
ATOM   1634  CE2 TYR A  99     -45.361  16.817   7.501  1.00  0.67           C  
ATOM   1635  CZ  TYR A  99     -44.704  17.535   6.581  1.00  0.67           C  
ATOM   1636  OH  TYR A  99     -43.586  16.988   5.996  1.00  0.67           O  
ATOM   1637  H   TYR A  99     -49.583  20.331   6.705  1.00  0.67           H  
ATOM   1638  HA  TYR A  99     -49.361  17.539   7.713  1.00  0.67           H  
ATOM   1639 1HB  TYR A  99     -48.036  20.129   8.545  1.00  0.67           H  
ATOM   1640 2HB  TYR A  99     -48.008  18.693   9.559  1.00  0.67           H  
ATOM   1641  HD1 TYR A  99     -46.626  20.317   6.632  1.00  0.67           H  
ATOM   1642  HD2 TYR A  99     -46.958  16.742   8.870  1.00  0.67           H  
ATOM   1643  HE1 TYR A  99     -44.622  19.413   5.528  1.00  0.67           H  
ATOM   1644  HE2 TYR A  99     -45.013  15.833   7.749  1.00  0.67           H  
ATOM   1645  HH  TYR A  99     -43.119  16.425   6.665  1.00  0.67           H  
ATOM   1646  N   SER A 100     -50.572  17.769   9.855  1.00  0.69           N  
ATOM   1647  CA  SER A 100     -51.436  17.867  11.026  1.00  0.69           C  
ATOM   1648  C   SER A 100     -50.987  16.950  12.147  1.00  0.69           C  
ATOM   1649  O   SER A 100     -50.495  15.848  11.915  1.00  0.69           O  
ATOM   1650  CB  SER A 100     -52.859  17.522  10.707  1.00  0.69           C  
ATOM   1651  OG  SER A 100     -53.664  17.654  11.874  1.00  0.69           O  
ATOM   1652  H   SER A 100     -50.040  16.908   9.683  1.00  0.69           H  
ATOM   1653  HA  SER A 100     -51.407  18.891  11.392  1.00  0.69           H  
ATOM   1654 1HB  SER A 100     -53.239  18.175   9.920  1.00  0.69           H  
ATOM   1655 2HB  SER A 100     -52.906  16.496  10.341  1.00  0.69           H  
ATOM   1656  HG  SER A 100     -53.875  18.606  11.925  1.00  0.69           H  
ATOM   1657  N   GLN A 101     -51.178  17.413  13.375  1.00  0.73           N  
ATOM   1658  CA  GLN A 101     -50.900  16.631  14.574  1.00  0.73           C  
ATOM   1659  C   GLN A 101     -52.167  15.994  15.157  1.00  0.73           C  
ATOM   1660  O   GLN A 101     -52.106  15.286  16.163  1.00  0.73           O  
ATOM   1661  CB  GLN A 101     -50.278  17.538  15.632  1.00  0.73           C  
ATOM   1662  CG  GLN A 101     -48.929  18.119  15.260  1.00  0.73           C  
ATOM   1663  CD  GLN A 101     -48.441  19.104  16.311  1.00  0.73           C  
ATOM   1664  OE1 GLN A 101     -49.200  19.465  17.219  1.00  0.73           O  
ATOM   1665  NE2 GLN A 101     -47.193  19.544  16.194  1.00  0.73           N  
ATOM   1666  H   GLN A 101     -51.561  18.343  13.479  1.00  0.73           H  
ATOM   1667  HA  GLN A 101     -50.202  15.834  14.318  1.00  0.73           H  
ATOM   1668 1HB  GLN A 101     -50.955  18.369  15.839  1.00  0.73           H  
ATOM   1669 2HB  GLN A 101     -50.158  16.979  16.559  1.00  0.73           H  
ATOM   1670 1HG  GLN A 101     -48.204  17.309  15.185  1.00  0.73           H  
ATOM   1671 2HG  GLN A 101     -49.012  18.634  14.307  1.00  0.73           H  
ATOM   1672 1HE2 GLN A 101     -46.835  20.208  16.856  1.00  0.73           H  
ATOM   1673 2HE2 GLN A 101     -46.615  19.228  15.442  1.00  0.73           H  
ATOM   1674  N   LYS A 102     -53.321  16.330  14.575  1.00  0.78           N  
ATOM   1675  CA  LYS A 102     -54.623  15.909  15.107  1.00  0.78           C  
ATOM   1676  C   LYS A 102     -55.513  15.170  14.101  1.00  0.78           C  
ATOM   1677  O   LYS A 102     -56.329  14.329  14.483  1.00  0.78           O  
ATOM   1678  CB  LYS A 102     -55.327  17.137  15.704  1.00  0.78           C  
ATOM   1679  CG  LYS A 102     -54.589  17.692  16.958  1.00  0.78           C  
ATOM   1680  CD  LYS A 102     -55.210  18.957  17.556  1.00  0.78           C  
ATOM   1681  CE  LYS A 102     -54.517  19.290  18.892  1.00  0.78           C  
ATOM   1682  NZ  LYS A 102     -54.950  20.593  19.476  1.00  0.78           N  
ATOM   1683  H   LYS A 102     -53.295  16.875  13.719  1.00  0.78           H  
ATOM   1684  HA  LYS A 102     -54.436  15.215  15.926  1.00  0.78           H  
ATOM   1685 1HB  LYS A 102     -55.384  17.930  14.953  1.00  0.78           H  
ATOM   1686 2HB  LYS A 102     -56.346  16.875  15.987  1.00  0.78           H  
ATOM   1687 1HG  LYS A 102     -54.564  16.916  17.725  1.00  0.78           H  
ATOM   1688 2HG  LYS A 102     -53.564  17.934  16.693  1.00  0.78           H  
ATOM   1689 1HD  LYS A 102     -55.083  19.800  16.867  1.00  0.78           H  
ATOM   1690 2HD  LYS A 102     -56.275  18.806  17.728  1.00  0.78           H  
ATOM   1691 1HE  LYS A 102     -54.769  18.499  19.595  1.00  0.78           H  
ATOM   1692 2HE  LYS A 102     -53.436  19.305  18.752  1.00  0.78           H  
ATOM   1693 1HZ  LYS A 102     -54.481  20.733  20.355  1.00  0.78           H  
ATOM   1694 2HZ  LYS A 102     -54.686  21.372  18.852  1.00  0.78           H  
ATOM   1695 3HZ  LYS A 102     -55.945  20.597  19.625  1.00  0.78           H  
ATOM   1696  N   ILE A 103     -55.367  15.505  12.828  1.00  0.83           N  
ATOM   1697  CA  ILE A 103     -56.172  14.952  11.755  1.00  0.83           C  
ATOM   1698  C   ILE A 103     -55.328  13.947  10.992  1.00  0.83           C  
ATOM   1699  O   ILE A 103     -54.181  14.228  10.666  1.00  0.83           O  
ATOM   1700  CB  ILE A 103     -56.685  16.083  10.843  1.00  0.83           C  
ATOM   1701  CG1 ILE A 103     -57.495  17.077  11.667  1.00  0.83           C  
ATOM   1702  CG2 ILE A 103     -57.487  15.537   9.709  1.00  0.83           C  
ATOM   1703  CD1 ILE A 103     -58.712  16.468  12.314  1.00  0.83           C  
ATOM   1704  H   ILE A 103     -54.678  16.196  12.572  1.00  0.83           H  
ATOM   1705  HA  ILE A 103     -57.030  14.432  12.180  1.00  0.83           H  
ATOM   1706  HB  ILE A 103     -55.836  16.625  10.443  1.00  0.83           H  
ATOM   1707 1HG1 ILE A 103     -56.856  17.492  12.448  1.00  0.83           H  
ATOM   1708 2HG1 ILE A 103     -57.813  17.882  11.034  1.00  0.83           H  
ATOM   1709 1HG2 ILE A 103     -57.828  16.342   9.069  1.00  0.83           H  
ATOM   1710 2HG2 ILE A 103     -56.864  14.873   9.135  1.00  0.83           H  
ATOM   1711 3HG2 ILE A 103     -58.343  15.004  10.094  1.00  0.83           H  
ATOM   1712 1HD1 ILE A 103     -59.244  17.231  12.883  1.00  0.83           H  
ATOM   1713 2HD1 ILE A 103     -59.368  16.070  11.541  1.00  0.83           H  
ATOM   1714 3HD1 ILE A 103     -58.409  15.663  12.982  1.00  0.83           H  
ATOM   1715  N   THR A 104     -55.883  12.762  10.752  1.00  0.88           N  
ATOM   1716  CA  THR A 104     -55.170  11.687  10.064  1.00  0.88           C  
ATOM   1717  C   THR A 104     -55.630  11.472   8.618  1.00  0.88           C  
ATOM   1718  O   THR A 104     -55.106  10.613   7.912  1.00  0.88           O  
ATOM   1719  CB  THR A 104     -55.317  10.381  10.859  1.00  0.88           C  
ATOM   1720  OG1 THR A 104     -56.707  10.023  10.956  1.00  0.88           O  
ATOM   1721  CG2 THR A 104     -54.754  10.574  12.263  1.00  0.88           C  
ATOM   1722  H   THR A 104     -56.826  12.600  11.073  1.00  0.88           H  
ATOM   1723  HA  THR A 104     -54.112  11.945  10.037  1.00  0.88           H  
ATOM   1724  HB  THR A 104     -54.774   9.582  10.354  1.00  0.88           H  
ATOM   1725  HG1 THR A 104     -56.796   9.225  11.485  1.00  0.88           H  
ATOM   1726 1HG2 THR A 104     -54.857   9.648  12.828  1.00  0.88           H  
ATOM   1727 2HG2 THR A 104     -53.700  10.844  12.197  1.00  0.88           H  
ATOM   1728 3HG2 THR A 104     -55.300  11.370  12.771  1.00  0.88           H  
ATOM   1729  N   ASP A 105     -56.616  12.251   8.193  1.00  0.91           N  
ATOM   1730  CA  ASP A 105     -57.185  12.172   6.848  1.00  0.91           C  
ATOM   1731  C   ASP A 105     -57.880  13.483   6.524  1.00  0.91           C  
ATOM   1732  O   ASP A 105     -58.518  14.088   7.379  1.00  0.91           O  
ATOM   1733  CB  ASP A 105     -58.207  11.032   6.704  1.00  0.91           C  
ATOM   1734  CG  ASP A 105     -58.516  10.614   5.219  1.00  0.91           C  
ATOM   1735  OD1 ASP A 105     -59.034  11.420   4.437  1.00  0.91           O  
ATOM   1736  OD2 ASP A 105     -58.345   9.446   4.882  1.00  0.91           O  
ATOM   1737  H   ASP A 105     -56.976  12.933   8.839  1.00  0.91           H  
ATOM   1738  HA  ASP A 105     -56.377  12.021   6.130  1.00  0.91           H  
ATOM   1739 1HB  ASP A 105     -57.839  10.152   7.237  1.00  0.91           H  
ATOM   1740 2HB  ASP A 105     -59.143  11.329   7.179  1.00  0.91           H  
ATOM   1741  N   ILE A 106     -57.846  13.874   5.266  1.00  0.94           N  
ATOM   1742  CA  ILE A 106     -58.511  15.083   4.795  1.00  0.94           C  
ATOM   1743  C   ILE A 106     -60.007  15.029   5.105  1.00  0.94           C  
ATOM   1744  O   ILE A 106     -60.633  16.034   5.451  1.00  0.94           O  
ATOM   1745  CB  ILE A 106     -58.312  15.240   3.285  1.00  0.94           C  
ATOM   1746  CG1 ILE A 106     -56.841  15.408   2.997  1.00  0.94           C  
ATOM   1747  CG2 ILE A 106     -59.087  16.426   2.764  1.00  0.94           C  
ATOM   1748  CD1 ILE A 106     -56.272  16.556   3.691  1.00  0.94           C  
ATOM   1749  H   ILE A 106     -57.335  13.308   4.599  1.00  0.94           H  
ATOM   1750  HA  ILE A 106     -58.080  15.943   5.306  1.00  0.94           H  
ATOM   1751  HB  ILE A 106     -58.652  14.333   2.781  1.00  0.94           H  
ATOM   1752 1HG1 ILE A 106     -56.299  14.510   3.301  1.00  0.94           H  
ATOM   1753 2HG1 ILE A 106     -56.701  15.557   1.923  1.00  0.94           H  
ATOM   1754 1HG2 ILE A 106     -58.938  16.525   1.687  1.00  0.94           H  
ATOM   1755 2HG2 ILE A 106     -60.147  16.287   2.968  1.00  0.94           H  
ATOM   1756 3HG2 ILE A 106     -58.734  17.316   3.259  1.00  0.94           H  
ATOM   1757 1HD1 ILE A 106     -55.224  16.632   3.433  1.00  0.94           H  
ATOM   1758 2HD1 ILE A 106     -56.795  17.451   3.382  1.00  0.94           H  
ATOM   1759 3HD1 ILE A 106     -56.380  16.429   4.763  1.00  0.94           H  
ATOM   1760  N   LYS A 107     -60.580  13.834   4.979  1.00  0.95           N  
ATOM   1761  CA  LYS A 107     -61.999  13.593   5.230  1.00  0.95           C  
ATOM   1762  C   LYS A 107     -62.419  13.927   6.665  1.00  0.95           C  
ATOM   1763  O   LYS A 107     -63.610  14.096   6.930  1.00  0.95           O  
ATOM   1764  CB  LYS A 107     -62.349  12.135   4.927  1.00  0.95           C  
ATOM   1765  CG  LYS A 107     -62.252  11.762   3.448  1.00  0.95           C  
ATOM   1766  CD  LYS A 107     -62.705  10.321   3.190  1.00  0.95           C  
ATOM   1767  CE  LYS A 107     -61.693   9.343   3.791  1.00  0.95           C  
ATOM   1768  NZ  LYS A 107     -60.346   9.459   3.124  1.00  0.95           N  
ATOM   1769  H   LYS A 107     -59.989  13.034   4.711  1.00  0.95           H  
ATOM   1770  HA  LYS A 107     -62.573  14.232   4.560  1.00  0.95           H  
ATOM   1771 1HB  LYS A 107     -61.666  11.483   5.477  1.00  0.95           H  
ATOM   1772 2HB  LYS A 107     -63.360  11.921   5.271  1.00  0.95           H  
ATOM   1773 1HG  LYS A 107     -62.863  12.444   2.859  1.00  0.95           H  
ATOM   1774 2HG  LYS A 107     -61.211  11.864   3.130  1.00  0.95           H  
ATOM   1775 1HD  LYS A 107     -63.682  10.153   3.642  1.00  0.95           H  
ATOM   1776 2HD  LYS A 107     -62.778  10.146   2.118  1.00  0.95           H  
ATOM   1777 1HE  LYS A 107     -61.574   9.576   4.849  1.00  0.95           H  
ATOM   1778 2HE  LYS A 107     -62.054   8.321   3.691  1.00  0.95           H  
ATOM   1779 1HZ  LYS A 107     -59.654   8.855   3.586  1.00  0.95           H  
ATOM   1780 2HZ  LYS A 107     -60.392   9.251   2.151  1.00  0.95           H  
ATOM   1781 3HZ  LYS A 107     -59.997  10.412   3.262  1.00  0.95           H  
ATOM   1782  N   ASN A 108     -61.464  13.981   7.604  1.00  0.96           N  
ATOM   1783  CA  ASN A 108     -61.787  14.265   8.991  1.00  0.96           C  
ATOM   1784  C   ASN A 108     -61.619  15.741   9.355  1.00  0.96           C  
ATOM   1785  O   ASN A 108     -61.722  16.107  10.529  1.00  0.96           O  
ATOM   1786  CB  ASN A 108     -60.978  13.375   9.912  1.00  0.96           C  
ATOM   1787  CG  ASN A 108     -61.422  11.929   9.822  1.00  0.96           C  
ATOM   1788  OD1 ASN A 108     -62.622  11.644   9.717  1.00  0.96           O  
ATOM   1789  ND2 ASN A 108     -60.485  11.017   9.861  1.00  0.96           N  
ATOM   1790  H   ASN A 108     -60.483  13.868   7.355  1.00  0.96           H  
ATOM   1791  HA  ASN A 108     -62.839  14.028   9.145  1.00  0.96           H  
ATOM   1792 1HB  ASN A 108     -59.931  13.424   9.624  1.00  0.96           H  
ATOM   1793 2HB  ASN A 108     -61.060  13.725  10.940  1.00  0.96           H  
ATOM   1794 1HD2 ASN A 108     -60.727  10.048   9.807  1.00  0.96           H  
ATOM   1795 2HD2 ASN A 108     -59.528  11.287   9.952  1.00  0.96           H  
ATOM   1796  N   LEU A 109     -61.375  16.604   8.366  1.00  0.96           N  
ATOM   1797  CA  LEU A 109     -61.329  18.028   8.668  1.00  0.96           C  
ATOM   1798  C   LEU A 109     -62.760  18.453   9.001  1.00  0.96           C  
ATOM   1799  O   LEU A 109     -63.706  18.042   8.328  1.00  0.96           O  
ATOM   1800  CB  LEU A 109     -60.763  18.811   7.472  1.00  0.96           C  
ATOM   1801  CG  LEU A 109     -59.265  18.550   7.155  1.00  0.96           C  
ATOM   1802  CD1 LEU A 109     -58.917  19.169   5.857  1.00  0.96           C  
ATOM   1803  CD2 LEU A 109     -58.405  19.154   8.242  1.00  0.96           C  
ATOM   1804  H   LEU A 109     -61.250  16.285   7.403  1.00  0.96           H  
ATOM   1805  HA  LEU A 109     -60.695  18.194   9.538  1.00  0.96           H  
ATOM   1806 1HB  LEU A 109     -61.339  18.545   6.583  1.00  0.96           H  
ATOM   1807 2HB  LEU A 109     -60.891  19.880   7.660  1.00  0.96           H  
ATOM   1808  HG  LEU A 109     -59.087  17.474   7.095  1.00  0.96           H  
ATOM   1809 1HD1 LEU A 109     -57.886  18.982   5.636  1.00  0.96           H  
ATOM   1810 2HD1 LEU A 109     -59.536  18.720   5.096  1.00  0.96           H  
ATOM   1811 3HD1 LEU A 109     -59.097  20.239   5.899  1.00  0.96           H  
ATOM   1812 1HD2 LEU A 109     -57.352  18.966   8.026  1.00  0.96           H  
ATOM   1813 2HD2 LEU A 109     -58.583  20.230   8.294  1.00  0.96           H  
ATOM   1814 3HD2 LEU A 109     -58.673  18.700   9.180  1.00  0.96           H  
ATOM   1815  N   LYS A 110     -62.932  19.268  10.033  1.00  0.94           N  
ATOM   1816  CA  LYS A 110     -64.273  19.691  10.442  1.00  0.94           C  
ATOM   1817  C   LYS A 110     -64.607  21.124  10.058  1.00  0.94           C  
ATOM   1818  O   LYS A 110     -63.723  21.933   9.764  1.00  0.94           O  
ATOM   1819  CB  LYS A 110     -64.468  19.475  11.943  1.00  0.94           C  
ATOM   1820  CG  LYS A 110     -64.256  18.024  12.394  1.00  0.94           C  
ATOM   1821  CD  LYS A 110     -65.289  17.086  11.763  1.00  0.94           C  
ATOM   1822  CE  LYS A 110     -65.145  15.665  12.289  1.00  0.94           C  
ATOM   1823  NZ  LYS A 110     -66.138  14.733  11.670  1.00  0.94           N  
ATOM   1824  H   LYS A 110     -62.127  19.577  10.556  1.00  0.94           H  
ATOM   1825  HA  LYS A 110     -64.995  19.052   9.932  1.00  0.94           H  
ATOM   1826 1HB  LYS A 110     -63.767  20.102  12.494  1.00  0.94           H  
ATOM   1827 2HB  LYS A 110     -65.475  19.773  12.231  1.00  0.94           H  
ATOM   1828 1HG  LYS A 110     -63.257  17.692  12.097  1.00  0.94           H  
ATOM   1829 2HG  LYS A 110     -64.331  17.960  13.478  1.00  0.94           H  
ATOM   1830 1HD  LYS A 110     -66.294  17.448  11.976  1.00  0.94           H  
ATOM   1831 2HD  LYS A 110     -65.146  17.071  10.679  1.00  0.94           H  
ATOM   1832 1HE  LYS A 110     -64.138  15.307  12.063  1.00  0.94           H  
ATOM   1833 2HE  LYS A 110     -65.287  15.667  13.369  1.00  0.94           H  
ATOM   1834 1HZ  LYS A 110     -66.002  13.805  12.042  1.00  0.94           H  
ATOM   1835 2HZ  LYS A 110     -67.076  15.048  11.880  1.00  0.94           H  
ATOM   1836 3HZ  LYS A 110     -66.002  14.718  10.667  1.00  0.94           H  
ATOM   1837  N   LYS A 111     -65.897  21.445  10.124  1.00  0.90           N  
ATOM   1838  CA  LYS A 111     -66.422  22.767   9.788  1.00  0.90           C  
ATOM   1839  C   LYS A 111     -65.918  23.910  10.676  1.00  0.90           C  
ATOM   1840  O   LYS A 111     -66.087  25.080  10.347  1.00  0.90           O  
ATOM   1841  CB  LYS A 111     -67.944  22.721   9.762  1.00  0.90           C  
ATOM   1842  CG  LYS A 111     -68.496  21.901   8.590  1.00  0.90           C  
ATOM   1843  CD  LYS A 111     -70.020  21.855   8.591  1.00  0.90           C  
ATOM   1844  CE  LYS A 111     -70.551  21.046   7.407  1.00  0.90           C  
ATOM   1845  NZ  LYS A 111     -72.040  20.952   7.420  1.00  0.90           N  
ATOM   1846  H   LYS A 111     -66.558  20.727  10.383  1.00  0.90           H  
ATOM   1847  HA  LYS A 111     -66.096  22.982   8.786  1.00  0.90           H  
ATOM   1848 1HB  LYS A 111     -68.319  22.294  10.691  1.00  0.90           H  
ATOM   1849 2HB  LYS A 111     -68.334  23.735   9.680  1.00  0.90           H  
ATOM   1850 1HG  LYS A 111     -68.153  22.350   7.652  1.00  0.90           H  
ATOM   1851 2HG  LYS A 111     -68.108  20.885   8.645  1.00  0.90           H  
ATOM   1852 1HD  LYS A 111     -70.370  21.399   9.518  1.00  0.90           H  
ATOM   1853 2HD  LYS A 111     -70.414  22.869   8.532  1.00  0.90           H  
ATOM   1854 1HE  LYS A 111     -70.233  21.523   6.479  1.00  0.90           H  
ATOM   1855 2HE  LYS A 111     -70.134  20.040   7.447  1.00  0.90           H  
ATOM   1856 1HZ  LYS A 111     -72.350  20.412   6.625  1.00  0.90           H  
ATOM   1857 2HZ  LYS A 111     -72.342  20.501   8.272  1.00  0.90           H  
ATOM   1858 3HZ  LYS A 111     -72.438  21.878   7.372  1.00  0.90           H  
ATOM   1859  N   GLY A 112     -65.389  23.583  11.849  1.00  0.84           N  
ATOM   1860  CA  GLY A 112     -64.836  24.601  12.731  1.00  0.84           C  
ATOM   1861  C   GLY A 112     -63.305  24.713  12.600  1.00  0.84           C  
ATOM   1862  O   GLY A 112     -62.672  25.400  13.403  1.00  0.84           O  
ATOM   1863  H   GLY A 112     -65.314  22.611  12.100  1.00  0.84           H  
ATOM   1864 1HA  GLY A 112     -65.291  25.565  12.504  1.00  0.84           H  
ATOM   1865 2HA  GLY A 112     -65.096  24.363  13.761  1.00  0.84           H  
ATOM   1866  N   SER A 113     -62.711  24.013  11.620  1.00  0.77           N  
ATOM   1867  CA  SER A 113     -61.254  23.957  11.496  1.00  0.77           C  
ATOM   1868  C   SER A 113     -60.525  25.177  10.922  1.00  0.77           C  
ATOM   1869  O   SER A 113     -61.112  26.028  10.232  1.00  0.77           O  
ATOM   1870  CB  SER A 113     -60.865  22.747  10.662  1.00  0.77           C  
ATOM   1871  OG  SER A 113     -61.274  22.876   9.356  1.00  0.77           O  
ATOM   1872  H   SER A 113     -63.266  23.472  10.958  1.00  0.77           H  
ATOM   1873  HA  SER A 113     -60.872  23.803  12.502  1.00  0.77           H  
ATOM   1874 1HB  SER A 113     -59.789  22.631  10.685  1.00  0.77           H  
ATOM   1875 2HB  SER A 113     -61.298  21.850  11.097  1.00  0.77           H  
ATOM   1876  HG  SER A 113     -62.251  22.758   9.368  1.00  0.77           H  
ATOM   1877  N   VAL A 114     -59.207  25.193  11.192  1.00  0.71           N  
ATOM   1878  CA  VAL A 114     -58.266  26.205  10.703  1.00  0.71           C  
ATOM   1879  C   VAL A 114     -57.016  25.612  10.020  1.00  0.71           C  
ATOM   1880  O   VAL A 114     -56.322  24.757  10.602  1.00  0.71           O  
ATOM   1881  CB  VAL A 114     -57.771  27.094  11.873  1.00  0.71           C  
ATOM   1882  CG1 VAL A 114     -56.768  28.153  11.334  1.00  0.71           C  
ATOM   1883  CG2 VAL A 114     -58.950  27.754  12.570  1.00  0.71           C  
ATOM   1884  H   VAL A 114     -58.869  24.442  11.798  1.00  0.71           H  
ATOM   1885  HA  VAL A 114     -58.792  26.829   9.984  1.00  0.71           H  
ATOM   1886  HB  VAL A 114     -57.238  26.473  12.592  1.00  0.71           H  
ATOM   1887 1HG1 VAL A 114     -56.409  28.766  12.156  1.00  0.71           H  
ATOM   1888 2HG1 VAL A 114     -55.918  27.660  10.863  1.00  0.71           H  
ATOM   1889 3HG1 VAL A 114     -57.269  28.789  10.597  1.00  0.71           H  
ATOM   1890 1HG2 VAL A 114     -58.586  28.363  13.394  1.00  0.71           H  
ATOM   1891 2HG2 VAL A 114     -59.482  28.374  11.879  1.00  0.71           H  
ATOM   1892 3HG2 VAL A 114     -59.626  26.993  12.962  1.00  0.71           H  
ATOM   1893  N   ILE A 115     -56.711  26.106   8.814  1.00  0.66           N  
ATOM   1894  CA  ILE A 115     -55.507  25.700   8.084  1.00  0.66           C  
ATOM   1895  C   ILE A 115     -54.550  26.865   7.870  1.00  0.66           C  
ATOM   1896  O   ILE A 115     -54.917  27.879   7.274  1.00  0.66           O  
ATOM   1897  CB  ILE A 115     -55.821  25.049   6.723  1.00  0.66           C  
ATOM   1898  CG1 ILE A 115     -56.635  23.754   6.931  1.00  0.66           C  
ATOM   1899  CG2 ILE A 115     -54.516  24.803   5.939  1.00  0.66           C  
ATOM   1900  CD1 ILE A 115     -57.101  23.104   5.632  1.00  0.66           C  
ATOM   1901  H   ILE A 115     -57.333  26.808   8.412  1.00  0.66           H  
ATOM   1902  HA  ILE A 115     -54.995  24.956   8.678  1.00  0.66           H  
ATOM   1903  HB  ILE A 115     -56.447  25.713   6.149  1.00  0.66           H  
ATOM   1904 1HG1 ILE A 115     -56.029  23.043   7.490  1.00  0.66           H  
ATOM   1905 2HG1 ILE A 115     -57.510  23.992   7.527  1.00  0.66           H  
ATOM   1906 1HG2 ILE A 115     -54.741  24.357   4.981  1.00  0.66           H  
ATOM   1907 2HG2 ILE A 115     -53.999  25.746   5.781  1.00  0.66           H  
ATOM   1908 3HG2 ILE A 115     -53.870  24.145   6.502  1.00  0.66           H  
ATOM   1909 1HD1 ILE A 115     -57.674  22.208   5.860  1.00  0.66           H  
ATOM   1910 2HD1 ILE A 115     -57.715  23.790   5.058  1.00  0.66           H  
ATOM   1911 3HD1 ILE A 115     -56.237  22.837   5.047  1.00  0.66           H  
ATOM   1912  N   ALA A 116     -53.317  26.717   8.346  1.00  0.64           N  
ATOM   1913  CA  ALA A 116     -52.344  27.785   8.188  1.00  0.64           C  
ATOM   1914  C   ALA A 116     -51.621  27.640   6.850  1.00  0.64           C  
ATOM   1915  O   ALA A 116     -51.298  26.527   6.430  1.00  0.64           O  
ATOM   1916  CB  ALA A 116     -51.370  27.795   9.352  1.00  0.64           C  
ATOM   1917  H   ALA A 116     -53.070  25.850   8.821  1.00  0.64           H  
ATOM   1918  HA  ALA A 116     -52.882  28.723   8.176  1.00  0.64           H  
ATOM   1919 1HB  ALA A 116     -50.690  28.629   9.228  1.00  0.64           H  
ATOM   1920 2HB  ALA A 116     -51.920  27.922  10.268  1.00  0.64           H  
ATOM   1921 3HB  ALA A 116     -50.820  26.865   9.386  1.00  0.64           H  
ATOM   1922  N   VAL A 117     -51.365  28.760   6.190  1.00  0.64           N  
ATOM   1923  CA  VAL A 117     -50.679  28.733   4.892  1.00  0.64           C  
ATOM   1924  C   VAL A 117     -49.540  29.752   4.916  1.00  0.64           C  
ATOM   1925  O   VAL A 117     -49.550  30.605   5.791  1.00  0.64           O  
ATOM   1926  CB  VAL A 117     -51.683  29.034   3.743  1.00  0.64           C  
ATOM   1927  CG1 VAL A 117     -52.807  27.969   3.726  1.00  0.64           C  
ATOM   1928  CG2 VAL A 117     -52.226  30.428   3.895  1.00  0.64           C  
ATOM   1929  H   VAL A 117     -51.645  29.640   6.629  1.00  0.64           H  
ATOM   1930  HA  VAL A 117     -50.286  27.732   4.753  1.00  0.64           H  
ATOM   1931  HB  VAL A 117     -51.181  28.959   2.792  1.00  0.64           H  
ATOM   1932 1HG1 VAL A 117     -53.492  28.172   2.899  1.00  0.64           H  
ATOM   1933 2HG1 VAL A 117     -52.363  26.982   3.594  1.00  0.64           H  
ATOM   1934 3HG1 VAL A 117     -53.355  27.991   4.661  1.00  0.64           H  
ATOM   1935 1HG2 VAL A 117     -52.921  30.639   3.085  1.00  0.64           H  
ATOM   1936 2HG2 VAL A 117     -52.740  30.517   4.850  1.00  0.64           H  
ATOM   1937 3HG2 VAL A 117     -51.397  31.130   3.848  1.00  0.64           H  
ATOM   1938  N   PRO A 118     -48.531  29.684   4.035  1.00  0.66           N  
ATOM   1939  CA  PRO A 118     -47.458  30.659   3.946  1.00  0.66           C  
ATOM   1940  C   PRO A 118     -48.012  32.052   3.636  1.00  0.66           C  
ATOM   1941  O   PRO A 118     -48.946  32.168   2.839  1.00  0.66           O  
ATOM   1942  CB  PRO A 118     -46.625  30.128   2.780  1.00  0.66           C  
ATOM   1943  CG  PRO A 118     -46.953  28.645   2.702  1.00  0.66           C  
ATOM   1944  CD  PRO A 118     -48.407  28.565   3.073  1.00  0.66           C  
ATOM   1945  HA  PRO A 118     -46.875  30.643   4.870  1.00  0.66           H  
ATOM   1946 1HB  PRO A 118     -46.888  30.670   1.857  1.00  0.66           H  
ATOM   1947 2HB  PRO A 118     -45.562  30.318   2.968  1.00  0.66           H  
ATOM   1948 1HG  PRO A 118     -46.763  28.255   1.690  1.00  0.66           H  
ATOM   1949 2HG  PRO A 118     -46.313  28.067   3.389  1.00  0.66           H  
ATOM   1950 1HD  PRO A 118     -49.018  28.742   2.183  1.00  0.66           H  
ATOM   1951 2HD  PRO A 118     -48.590  27.597   3.518  1.00  0.66           H  
ATOM   1952  N   ASN A 119     -47.381  33.101   4.184  1.00  0.69           N  
ATOM   1953  CA  ASN A 119     -47.805  34.481   3.886  1.00  0.69           C  
ATOM   1954  C   ASN A 119     -47.171  35.077   2.620  1.00  0.69           C  
ATOM   1955  O   ASN A 119     -47.396  36.241   2.295  1.00  0.69           O  
ATOM   1956  CB  ASN A 119     -47.500  35.411   5.047  1.00  0.69           C  
ATOM   1957  CG  ASN A 119     -46.026  35.597   5.303  1.00  0.69           C  
ATOM   1958  OD1 ASN A 119     -45.168  35.017   4.625  1.00  0.69           O  
ATOM   1959  ND2 ASN A 119     -45.714  36.422   6.277  1.00  0.69           N  
ATOM   1960  H   ASN A 119     -46.655  32.915   4.873  1.00  0.69           H  
ATOM   1961  HA  ASN A 119     -48.882  34.473   3.729  1.00  0.69           H  
ATOM   1962 1HB  ASN A 119     -47.942  36.386   4.846  1.00  0.69           H  
ATOM   1963 2HB  ASN A 119     -47.968  35.027   5.949  1.00  0.69           H  
ATOM   1964 1HD2 ASN A 119     -44.754  36.606   6.493  1.00  0.69           H  
ATOM   1965 2HD2 ASN A 119     -46.438  36.875   6.795  1.00  0.69           H  
ATOM   1966  N   ASP A 120     -46.401  34.270   1.903  1.00  0.72           N  
ATOM   1967  CA  ASP A 120     -45.754  34.667   0.655  1.00  0.72           C  
ATOM   1968  C   ASP A 120     -46.643  34.290  -0.511  1.00  0.72           C  
ATOM   1969  O   ASP A 120     -46.729  33.100  -0.797  1.00  0.72           O  
ATOM   1970  CB  ASP A 120     -44.391  33.988   0.490  1.00  0.72           C  
ATOM   1971  CG  ASP A 120     -43.613  34.390  -0.812  1.00  0.72           C  
ATOM   1972  OD1 ASP A 120     -44.203  34.681  -1.871  1.00  0.72           O  
ATOM   1973  OD2 ASP A 120     -42.419  34.412  -0.720  1.00  0.72           O  
ATOM   1974  H   ASP A 120     -46.268  33.333   2.252  1.00  0.72           H  
ATOM   1975  HA  ASP A 120     -45.572  35.734   0.692  1.00  0.72           H  
ATOM   1976 1HB  ASP A 120     -43.766  34.236   1.351  1.00  0.72           H  
ATOM   1977 2HB  ASP A 120     -44.525  32.906   0.495  1.00  0.72           H  
ATOM   1978  N   PRO A 121     -47.250  35.230  -1.260  1.00  0.73           N  
ATOM   1979  CA  PRO A 121     -48.217  34.972  -2.317  1.00  0.73           C  
ATOM   1980  C   PRO A 121     -47.819  33.844  -3.266  1.00  0.73           C  
ATOM   1981  O   PRO A 121     -48.687  33.130  -3.763  1.00  0.73           O  
ATOM   1982  CB  PRO A 121     -48.231  36.314  -3.065  1.00  0.73           C  
ATOM   1983  CG  PRO A 121     -47.934  37.333  -1.996  1.00  0.73           C  
ATOM   1984  CD  PRO A 121     -46.923  36.664  -1.090  1.00  0.73           C  
ATOM   1985  HA  PRO A 121     -49.200  34.780  -1.869  1.00  0.73           H  
ATOM   1986 1HB  PRO A 121     -47.479  36.303  -3.871  1.00  0.73           H  
ATOM   1987 2HB  PRO A 121     -49.213  36.464  -3.545  1.00  0.73           H  
ATOM   1988 1HG  PRO A 121     -47.542  38.254  -2.452  1.00  0.73           H  
ATOM   1989 2HG  PRO A 121     -48.858  37.608  -1.466  1.00  0.73           H  
ATOM   1990 1HD  PRO A 121     -45.891  36.866  -1.413  1.00  0.73           H  
ATOM   1991 2HD  PRO A 121     -47.126  37.005  -0.068  1.00  0.73           H  
ATOM   1992  N   ALA A 122     -46.520  33.667  -3.535  1.00  0.72           N  
ATOM   1993  CA  ALA A 122     -46.120  32.600  -4.453  1.00  0.72           C  
ATOM   1994  C   ALA A 122     -46.414  31.216  -3.856  1.00  0.72           C  
ATOM   1995  O   ALA A 122     -46.783  30.272  -4.562  1.00  0.72           O  
ATOM   1996  CB  ALA A 122     -44.650  32.734  -4.806  1.00  0.72           C  
ATOM   1997  H   ALA A 122     -45.794  34.223  -3.058  1.00  0.72           H  
ATOM   1998  HA  ALA A 122     -46.712  32.695  -5.363  1.00  0.72           H  
ATOM   1999 1HB  ALA A 122     -44.389  31.968  -5.503  1.00  0.72           H  
ATOM   2000 2HB  ALA A 122     -44.470  33.710  -5.252  1.00  0.72           H  
ATOM   2001 3HB  ALA A 122     -44.047  32.634  -3.898  1.00  0.72           H  
ATOM   2002  N   ASN A 123     -46.234  31.091  -2.542  1.00  0.71           N  
ATOM   2003  CA  ASN A 123     -46.415  29.810  -1.885  1.00  0.71           C  
ATOM   2004  C   ASN A 123     -47.807  29.741  -1.293  1.00  0.71           C  
ATOM   2005  O   ASN A 123     -48.357  28.656  -1.106  1.00  0.71           O  
ATOM   2006  CB  ASN A 123     -45.311  29.574  -0.877  1.00  0.71           C  
ATOM   2007  CG  ASN A 123     -43.976  29.456  -1.596  1.00  0.71           C  
ATOM   2008  OD1 ASN A 123     -43.925  28.924  -2.728  1.00  0.71           O  
ATOM   2009  ND2 ASN A 123     -42.915  29.922  -0.976  1.00  0.71           N  
ATOM   2010  H   ASN A 123     -45.994  31.908  -1.988  1.00  0.71           H  
ATOM   2011  HA  ASN A 123     -46.350  29.025  -2.632  1.00  0.71           H  
ATOM   2012 1HB  ASN A 123     -45.273  30.404  -0.167  1.00  0.71           H  
ATOM   2013 2HB  ASN A 123     -45.502  28.657  -0.322  1.00  0.71           H  
ATOM   2014 1HD2 ASN A 123     -42.013  29.870  -1.406  1.00  0.71           H  
ATOM   2015 2HD2 ASN A 123     -43.006  30.335  -0.069  1.00  0.71           H  
ATOM   2016  N   GLN A 124     -48.415  30.908  -1.061  1.00  0.69           N  
ATOM   2017  CA  GLN A 124     -49.793  30.933  -0.595  1.00  0.69           C  
ATOM   2018  C   GLN A 124     -50.604  30.365  -1.742  1.00  0.69           C  
ATOM   2019  O   GLN A 124     -51.460  29.513  -1.541  1.00  0.69           O  
ATOM   2020  CB  GLN A 124     -50.275  32.341  -0.217  1.00  0.69           C  
ATOM   2021  CG  GLN A 124     -51.695  32.385   0.399  1.00  0.69           C  
ATOM   2022  CD  GLN A 124     -52.020  33.759   0.982  1.00  0.69           C  
ATOM   2023  OE1 GLN A 124     -53.020  34.463   0.688  1.00  0.69           O  
ATOM   2024  NE2 GLN A 124     -51.118  34.166   1.868  1.00  0.69           N  
ATOM   2025  H   GLN A 124     -47.908  31.774  -1.203  1.00  0.69           H  
ATOM   2026  HA  GLN A 124     -49.899  30.283   0.272  1.00  0.69           H  
ATOM   2027 1HB  GLN A 124     -49.563  32.810   0.463  1.00  0.69           H  
ATOM   2028 2HB  GLN A 124     -50.312  32.942  -1.119  1.00  0.69           H  
ATOM   2029 1HG  GLN A 124     -52.406  32.162  -0.386  1.00  0.69           H  
ATOM   2030 2HG  GLN A 124     -51.757  31.644   1.190  1.00  0.69           H  
ATOM   2031 1HE2 GLN A 124     -51.212  35.058   2.310  1.00  0.69           H  
ATOM   2032 2HE2 GLN A 124     -50.323  33.550   2.106  1.00  0.69           H  
ATOM   2033  N   GLY A 125     -50.268  30.787  -2.966  1.00  0.67           N  
ATOM   2034  CA  GLY A 125     -50.920  30.308  -4.169  1.00  0.67           C  
ATOM   2035  C   GLY A 125     -50.786  28.820  -4.292  1.00  0.67           C  
ATOM   2036  O   GLY A 125     -51.788  28.113  -4.370  1.00  0.67           O  
ATOM   2037  H   GLY A 125     -49.562  31.511  -3.086  1.00  0.67           H  
ATOM   2038 1HA  GLY A 125     -51.971  30.553  -4.134  1.00  0.67           H  
ATOM   2039 2HA  GLY A 125     -50.495  30.806  -5.033  1.00  0.67           H  
ATOM   2040  N   ARG A 126     -49.564  28.304  -4.250  1.00  0.65           N  
ATOM   2041  CA  ARG A 126     -49.414  26.862  -4.366  1.00  0.65           C  
ATOM   2042  C   ARG A 126     -50.196  26.141  -3.257  1.00  0.65           C  
ATOM   2043  O   ARG A 126     -50.865  25.138  -3.515  1.00  0.65           O  
ATOM   2044  CB  ARG A 126     -47.951  26.513  -4.242  1.00  0.65           C  
ATOM   2045  CG  ARG A 126     -47.082  26.927  -5.371  1.00  0.65           C  
ATOM   2046  CD  ARG A 126     -45.637  26.824  -4.999  1.00  0.65           C  
ATOM   2047  NE  ARG A 126     -45.142  25.454  -4.862  1.00  0.65           N  
ATOM   2048  CZ  ARG A 126     -43.997  25.134  -4.208  1.00  0.65           C  
ATOM   2049  NH1 ARG A 126     -43.299  26.066  -3.589  1.00  0.65           N  
ATOM   2050  NH2 ARG A 126     -43.571  23.884  -4.183  1.00  0.65           N  
ATOM   2051  H   ARG A 126     -48.740  28.912  -4.190  1.00  0.65           H  
ATOM   2052  HA  ARG A 126     -49.787  26.546  -5.339  1.00  0.65           H  
ATOM   2053 1HB  ARG A 126     -47.570  27.034  -3.389  1.00  0.65           H  
ATOM   2054 2HB  ARG A 126     -47.825  25.440  -4.082  1.00  0.65           H  
ATOM   2055 1HG  ARG A 126     -47.266  26.272  -6.208  1.00  0.65           H  
ATOM   2056 2HG  ARG A 126     -47.301  27.959  -5.654  1.00  0.65           H  
ATOM   2057 1HD  ARG A 126     -45.035  27.331  -5.747  1.00  0.65           H  
ATOM   2058 2HD  ARG A 126     -45.496  27.317  -4.048  1.00  0.65           H  
ATOM   2059  HE  ARG A 126     -45.676  24.683  -5.311  1.00  0.65           H  
ATOM   2060 1HH1 ARG A 126     -43.621  27.040  -3.564  1.00  0.65           H  
ATOM   2061 2HH1 ARG A 126     -42.448  25.810  -3.113  1.00  0.65           H  
ATOM   2062 1HH2 ARG A 126     -44.105  23.158  -4.678  1.00  0.65           H  
ATOM   2063 2HH2 ARG A 126     -42.715  23.644  -3.694  1.00  0.65           H  
ATOM   2064  N   ALA A 127     -50.157  26.676  -2.031  1.00  0.64           N  
ATOM   2065  CA  ALA A 127     -50.870  26.069  -0.914  1.00  0.64           C  
ATOM   2066  C   ALA A 127     -52.374  26.041  -1.133  1.00  0.64           C  
ATOM   2067  O   ALA A 127     -53.032  25.033  -0.868  1.00  0.64           O  
ATOM   2068  CB  ALA A 127     -50.576  26.844   0.347  1.00  0.64           C  
ATOM   2069  H   ALA A 127     -49.599  27.508  -1.851  1.00  0.64           H  
ATOM   2070  HA  ALA A 127     -50.522  25.044  -0.811  1.00  0.64           H  
ATOM   2071 1HB  ALA A 127     -51.075  26.393   1.186  1.00  0.64           H  
ATOM   2072 2HB  ALA A 127     -49.501  26.847   0.522  1.00  0.64           H  
ATOM   2073 3HB  ALA A 127     -50.923  27.862   0.236  1.00  0.64           H  
ATOM   2074  N   LEU A 128     -52.923  27.135  -1.652  1.00  0.64           N  
ATOM   2075  CA  LEU A 128     -54.349  27.212  -1.893  1.00  0.64           C  
ATOM   2076  C   LEU A 128     -54.728  26.283  -3.025  1.00  0.64           C  
ATOM   2077  O   LEU A 128     -55.784  25.655  -3.001  1.00  0.64           O  
ATOM   2078  CB  LEU A 128     -54.746  28.646  -2.191  1.00  0.64           C  
ATOM   2079  CG  LEU A 128     -54.626  29.594  -1.014  1.00  0.64           C  
ATOM   2080  CD1 LEU A 128     -54.836  30.924  -1.493  1.00  0.64           C  
ATOM   2081  CD2 LEU A 128     -55.631  29.268   0.039  1.00  0.64           C  
ATOM   2082  H   LEU A 128     -52.338  27.945  -1.855  1.00  0.64           H  
ATOM   2083  HA  LEU A 128     -54.868  26.894  -0.994  1.00  0.64           H  
ATOM   2084 1HB  LEU A 128     -54.111  29.027  -2.997  1.00  0.64           H  
ATOM   2085 2HB  LEU A 128     -55.757  28.655  -2.514  1.00  0.64           H  
ATOM   2086  HG  LEU A 128     -53.636  29.527  -0.587  1.00  0.64           H  
ATOM   2087 1HD1 LEU A 128     -54.733  31.588  -0.650  1.00  0.64           H  
ATOM   2088 2HD1 LEU A 128     -54.085  31.155  -2.247  1.00  0.64           H  
ATOM   2089 3HD1 LEU A 128     -55.833  31.014  -1.925  1.00  0.64           H  
ATOM   2090 1HD2 LEU A 128     -55.534  29.970   0.864  1.00  0.64           H  
ATOM   2091 2HD2 LEU A 128     -56.616  29.347  -0.392  1.00  0.64           H  
ATOM   2092 3HD2 LEU A 128     -55.464  28.274   0.389  1.00  0.64           H  
ATOM   2093  N   ILE A 129     -53.855  26.167  -4.012  1.00  0.65           N  
ATOM   2094  CA  ILE A 129     -54.108  25.279  -5.122  1.00  0.65           C  
ATOM   2095  C   ILE A 129     -54.164  23.851  -4.584  1.00  0.65           C  
ATOM   2096  O   ILE A 129     -55.038  23.080  -4.985  1.00  0.65           O  
ATOM   2097  CB  ILE A 129     -53.088  25.483  -6.244  1.00  0.65           C  
ATOM   2098  CG1 ILE A 129     -53.334  26.881  -6.868  1.00  0.65           C  
ATOM   2099  CG2 ILE A 129     -53.246  24.397  -7.282  1.00  0.65           C  
ATOM   2100  CD1 ILE A 129     -52.242  27.365  -7.775  1.00  0.65           C  
ATOM   2101  H   ILE A 129     -53.001  26.725  -4.003  1.00  0.65           H  
ATOM   2102  HA  ILE A 129     -55.080  25.517  -5.541  1.00  0.65           H  
ATOM   2103  HB  ILE A 129     -52.082  25.466  -5.835  1.00  0.65           H  
ATOM   2104 1HG1 ILE A 129     -54.256  26.842  -7.443  1.00  0.65           H  
ATOM   2105 2HG1 ILE A 129     -53.465  27.605  -6.069  1.00  0.65           H  
ATOM   2106 1HG2 ILE A 129     -52.525  24.555  -8.081  1.00  0.65           H  
ATOM   2107 2HG2 ILE A 129     -53.071  23.426  -6.819  1.00  0.65           H  
ATOM   2108 3HG2 ILE A 129     -54.256  24.432  -7.692  1.00  0.65           H  
ATOM   2109 1HD1 ILE A 129     -52.520  28.336  -8.161  1.00  0.65           H  
ATOM   2110 2HD1 ILE A 129     -51.313  27.441  -7.214  1.00  0.65           H  
ATOM   2111 3HD1 ILE A 129     -52.118  26.670  -8.603  1.00  0.65           H  
ATOM   2112  N   LEU A 130     -53.257  23.494  -3.659  1.00  0.66           N  
ATOM   2113  CA  LEU A 130     -53.323  22.167  -3.055  1.00  0.66           C  
ATOM   2114  C   LEU A 130     -54.633  21.997  -2.278  1.00  0.66           C  
ATOM   2115  O   LEU A 130     -55.265  20.943  -2.366  1.00  0.66           O  
ATOM   2116  CB  LEU A 130     -52.151  21.940  -2.085  1.00  0.66           C  
ATOM   2117  CG  LEU A 130     -50.796  21.826  -2.714  1.00  0.66           C  
ATOM   2118  CD1 LEU A 130     -49.735  21.752  -1.622  1.00  0.66           C  
ATOM   2119  CD2 LEU A 130     -50.757  20.616  -3.590  1.00  0.66           C  
ATOM   2120  H   LEU A 130     -52.522  24.148  -3.392  1.00  0.66           H  
ATOM   2121  HA  LEU A 130     -53.282  21.422  -3.844  1.00  0.66           H  
ATOM   2122 1HB  LEU A 130     -52.117  22.765  -1.380  1.00  0.66           H  
ATOM   2123 2HB  LEU A 130     -52.332  21.026  -1.530  1.00  0.66           H  
ATOM   2124  HG  LEU A 130     -50.604  22.706  -3.319  1.00  0.66           H  
ATOM   2125 1HD1 LEU A 130     -48.766  21.677  -2.092  1.00  0.66           H  
ATOM   2126 2HD1 LEU A 130     -49.776  22.650  -1.007  1.00  0.66           H  
ATOM   2127 3HD1 LEU A 130     -49.903  20.875  -0.998  1.00  0.66           H  
ATOM   2128 1HD2 LEU A 130     -49.791  20.571  -4.043  1.00  0.66           H  
ATOM   2129 2HD2 LEU A 130     -50.929  19.729  -2.993  1.00  0.66           H  
ATOM   2130 3HD2 LEU A 130     -51.519  20.697  -4.364  1.00  0.66           H  
ATOM   2131  N   LEU A 131     -55.078  23.035  -1.557  1.00  0.67           N  
ATOM   2132  CA  LEU A 131     -56.336  22.940  -0.813  1.00  0.67           C  
ATOM   2133  C   LEU A 131     -57.505  22.787  -1.787  1.00  0.67           C  
ATOM   2134  O   LEU A 131     -58.522  22.150  -1.484  1.00  0.67           O  
ATOM   2135  CB  LEU A 131     -56.524  24.152   0.104  1.00  0.67           C  
ATOM   2136  CG  LEU A 131     -55.570  24.240   1.278  1.00  0.67           C  
ATOM   2137  CD1 LEU A 131     -55.786  25.534   2.008  1.00  0.67           C  
ATOM   2138  CD2 LEU A 131     -55.800  23.070   2.195  1.00  0.67           C  
ATOM   2139  H   LEU A 131     -54.512  23.883  -1.495  1.00  0.67           H  
ATOM   2140  HA  LEU A 131     -56.300  22.053  -0.185  1.00  0.67           H  
ATOM   2141 1HB  LEU A 131     -56.391  25.043  -0.488  1.00  0.67           H  
ATOM   2142 2HB  LEU A 131     -57.534  24.140   0.500  1.00  0.67           H  
ATOM   2143  HG  LEU A 131     -54.558  24.225   0.909  1.00  0.67           H  
ATOM   2144 1HD1 LEU A 131     -55.093  25.607   2.846  1.00  0.67           H  
ATOM   2145 2HD1 LEU A 131     -55.616  26.343   1.336  1.00  0.67           H  
ATOM   2146 3HD1 LEU A 131     -56.807  25.567   2.372  1.00  0.67           H  
ATOM   2147 1HD2 LEU A 131     -55.119  23.120   3.032  1.00  0.67           H  
ATOM   2148 2HD2 LEU A 131     -56.823  23.101   2.560  1.00  0.67           H  
ATOM   2149 3HD2 LEU A 131     -55.630  22.147   1.653  1.00  0.67           H  
ATOM   2150  N   HIS A 132     -57.372  23.373  -2.969  1.00  0.69           N  
ATOM   2151  CA  HIS A 132     -58.373  23.204  -4.000  1.00  0.69           C  
ATOM   2152  C   HIS A 132     -58.370  21.756  -4.497  1.00  0.69           C  
ATOM   2153  O   HIS A 132     -59.414  21.104  -4.552  1.00  0.69           O  
ATOM   2154  CB  HIS A 132     -58.177  24.206  -5.139  1.00  0.69           C  
ATOM   2155  CG  HIS A 132     -59.163  24.042  -6.226  1.00  0.69           C  
ATOM   2156  ND1 HIS A 132     -60.489  24.272  -6.038  1.00  0.69           N  
ATOM   2157  CD2 HIS A 132     -59.021  23.656  -7.514  1.00  0.69           C  
ATOM   2158  CE1 HIS A 132     -61.146  24.046  -7.164  1.00  0.69           C  
ATOM   2159  NE2 HIS A 132     -60.275  23.673  -8.086  1.00  0.69           N  
ATOM   2160  H   HIS A 132     -56.559  23.956  -3.157  1.00  0.69           H  
ATOM   2161  HA  HIS A 132     -59.348  23.381  -3.577  1.00  0.69           H  
ATOM   2162 1HB  HIS A 132     -58.254  25.220  -4.744  1.00  0.69           H  
ATOM   2163 2HB  HIS A 132     -57.191  24.098  -5.562  1.00  0.69           H  
ATOM   2164  HD1 HIS A 132     -60.894  24.514  -5.132  1.00  0.69           H  
ATOM   2165  HD2 HIS A 132     -58.153  23.367  -8.107  1.00  0.69           H  
ATOM   2166  HE1 HIS A 132     -62.226  24.181  -7.211  1.00  0.69           H  
ATOM   2167  N   LYS A 133     -57.187  21.229  -4.824  1.00  0.70           N  
ATOM   2168  CA  LYS A 133     -57.040  19.852  -5.308  1.00  0.70           C  
ATOM   2169  C   LYS A 133     -57.634  18.836  -4.312  1.00  0.70           C  
ATOM   2170  O   LYS A 133     -58.210  17.824  -4.713  1.00  0.70           O  
ATOM   2171  CB  LYS A 133     -55.570  19.531  -5.600  1.00  0.70           C  
ATOM   2172  CG  LYS A 133     -55.347  18.152  -6.242  1.00  0.70           C  
ATOM   2173  CD  LYS A 133     -53.873  17.906  -6.607  1.00  0.70           C  
ATOM   2174  CE  LYS A 133     -53.680  16.503  -7.217  1.00  0.70           C  
ATOM   2175  NZ  LYS A 133     -52.251  16.204  -7.498  1.00  0.70           N  
ATOM   2176  H   LYS A 133     -56.360  21.817  -4.755  1.00  0.70           H  
ATOM   2177  HA  LYS A 133     -57.594  19.761  -6.241  1.00  0.70           H  
ATOM   2178 1HB  LYS A 133     -55.150  20.299  -6.250  1.00  0.70           H  
ATOM   2179 2HB  LYS A 133     -55.008  19.556  -4.662  1.00  0.70           H  
ATOM   2180 1HG  LYS A 133     -55.679  17.382  -5.547  1.00  0.70           H  
ATOM   2181 2HG  LYS A 133     -55.950  18.078  -7.147  1.00  0.70           H  
ATOM   2182 1HD  LYS A 133     -53.553  18.651  -7.336  1.00  0.70           H  
ATOM   2183 2HD  LYS A 133     -53.247  18.003  -5.724  1.00  0.70           H  
ATOM   2184 1HE  LYS A 133     -54.062  15.759  -6.522  1.00  0.70           H  
ATOM   2185 2HE  LYS A 133     -54.240  16.438  -8.148  1.00  0.70           H  
ATOM   2186 1HZ  LYS A 133     -52.143  15.270  -7.892  1.00  0.70           H  
ATOM   2187 2HZ  LYS A 133     -51.851  16.868  -8.154  1.00  0.70           H  
ATOM   2188 3HZ  LYS A 133     -51.738  16.252  -6.625  1.00  0.70           H  
ATOM   2189  N   GLN A 134     -57.531  19.141  -3.011  1.00  0.71           N  
ATOM   2190  CA  GLN A 134     -58.044  18.299  -1.924  1.00  0.71           C  
ATOM   2191  C   GLN A 134     -59.558  18.444  -1.718  1.00  0.71           C  
ATOM   2192  O   GLN A 134     -60.143  17.736  -0.893  1.00  0.71           O  
ATOM   2193  CB  GLN A 134     -57.366  18.690  -0.612  1.00  0.71           C  
ATOM   2194  CG  GLN A 134     -55.933  18.407  -0.552  1.00  0.71           C  
ATOM   2195  CD  GLN A 134     -55.246  19.058   0.628  1.00  0.71           C  
ATOM   2196  OE1 GLN A 134     -55.528  18.790   1.782  1.00  0.71           O  
ATOM   2197  NE2 GLN A 134     -54.325  19.946   0.320  1.00  0.71           N  
ATOM   2198  H   GLN A 134     -57.006  19.980  -2.764  1.00  0.71           H  
ATOM   2199  HA  GLN A 134     -57.822  17.260  -2.160  1.00  0.71           H  
ATOM   2200 1HB  GLN A 134     -57.494  19.761  -0.452  1.00  0.71           H  
ATOM   2201 2HB  GLN A 134     -57.845  18.175   0.214  1.00  0.71           H  
ATOM   2202 1HG  GLN A 134     -55.841  17.340  -0.436  1.00  0.71           H  
ATOM   2203 2HG  GLN A 134     -55.454  18.721  -1.468  1.00  0.71           H  
ATOM   2204 1HE2 GLN A 134     -53.814  20.433   1.029  1.00  0.71           H  
ATOM   2205 2HE2 GLN A 134     -54.154  20.150  -0.654  1.00  0.71           H  
ATOM   2206  N   GLY A 135     -60.191  19.375  -2.440  1.00  0.71           N  
ATOM   2207  CA  GLY A 135     -61.620  19.624  -2.323  1.00  0.71           C  
ATOM   2208  C   GLY A 135     -61.993  20.441  -1.091  1.00  0.71           C  
ATOM   2209  O   GLY A 135     -63.137  20.393  -0.642  1.00  0.71           O  
ATOM   2210  H   GLY A 135     -59.681  19.927  -3.124  1.00  0.71           H  
ATOM   2211 1HA  GLY A 135     -61.952  20.153  -3.218  1.00  0.71           H  
ATOM   2212 2HA  GLY A 135     -62.149  18.673  -2.305  1.00  0.71           H  
ATOM   2213  N   LEU A 136     -61.035  21.175  -0.528  1.00  0.69           N  
ATOM   2214  CA  LEU A 136     -61.293  21.934   0.684  1.00  0.69           C  
ATOM   2215  C   LEU A 136     -61.756  23.361   0.398  1.00  0.69           C  
ATOM   2216  O   LEU A 136     -62.607  23.888   1.116  1.00  0.69           O  
ATOM   2217  CB  LEU A 136     -60.030  21.898   1.533  1.00  0.69           C  
ATOM   2218  CG  LEU A 136     -59.640  20.475   1.938  1.00  0.69           C  
ATOM   2219  CD1 LEU A 136     -58.321  20.491   2.675  1.00  0.69           C  
ATOM   2220  CD2 LEU A 136     -60.768  19.882   2.757  1.00  0.69           C  
ATOM   2221  H   LEU A 136     -60.107  21.222  -0.945  1.00  0.69           H  
ATOM   2222  HA  LEU A 136     -62.080  21.430   1.234  1.00  0.69           H  
ATOM   2223 1HB  LEU A 136     -59.210  22.323   0.963  1.00  0.69           H  
ATOM   2224 2HB  LEU A 136     -60.175  22.492   2.423  1.00  0.69           H  
ATOM   2225  HG  LEU A 136     -59.512  19.869   1.048  1.00  0.69           H  
ATOM   2226 1HD1 LEU A 136     -58.037  19.485   2.945  1.00  0.69           H  
ATOM   2227 2HD1 LEU A 136     -57.570  20.900   2.022  1.00  0.69           H  
ATOM   2228 3HD1 LEU A 136     -58.402  21.098   3.570  1.00  0.69           H  
ATOM   2229 1HD2 LEU A 136     -60.533  18.867   3.028  1.00  0.69           H  
ATOM   2230 2HD2 LEU A 136     -60.924  20.464   3.653  1.00  0.69           H  
ATOM   2231 3HD2 LEU A 136     -61.670  19.887   2.159  1.00  0.69           H  
ATOM   2232  N   ILE A 137     -61.194  23.988  -0.639  1.00  0.67           N  
ATOM   2233  CA  ILE A 137     -61.600  25.357  -1.018  1.00  0.67           C  
ATOM   2234  C   ILE A 137     -61.809  25.457  -2.537  1.00  0.67           C  
ATOM   2235  O   ILE A 137     -61.212  24.695  -3.292  1.00  0.67           O  
ATOM   2236  CB  ILE A 137     -60.547  26.399  -0.619  1.00  0.67           C  
ATOM   2237  CG1 ILE A 137     -59.293  26.123  -1.375  1.00  0.67           C  
ATOM   2238  CG2 ILE A 137     -60.251  26.381   0.903  1.00  0.67           C  
ATOM   2239  CD1 ILE A 137     -58.257  27.153  -1.187  1.00  0.67           C  
ATOM   2240  H   ILE A 137     -60.470  23.490  -1.156  1.00  0.67           H  
ATOM   2241  HA  ILE A 137     -62.540  25.601  -0.528  1.00  0.67           H  
ATOM   2242  HB  ILE A 137     -60.901  27.385  -0.905  1.00  0.67           H  
ATOM   2243 1HG1 ILE A 137     -58.914  25.171  -1.067  1.00  0.67           H  
ATOM   2244 2HG1 ILE A 137     -59.527  26.071  -2.440  1.00  0.67           H  
ATOM   2245 1HG2 ILE A 137     -59.502  27.137   1.140  1.00  0.67           H  
ATOM   2246 2HG2 ILE A 137     -61.169  26.595   1.451  1.00  0.67           H  
ATOM   2247 3HG2 ILE A 137     -59.875  25.402   1.198  1.00  0.67           H  
ATOM   2248 1HD1 ILE A 137     -57.397  26.895  -1.761  1.00  0.67           H  
ATOM   2249 2HD1 ILE A 137     -58.628  28.091  -1.521  1.00  0.67           H  
ATOM   2250 3HD1 ILE A 137     -57.989  27.215  -0.135  1.00  0.67           H  
ATOM   2251  N   ALA A 138     -62.608  26.417  -3.000  1.00  0.66           N  
ATOM   2252  CA  ALA A 138     -62.739  26.654  -4.439  1.00  0.66           C  
ATOM   2253  C   ALA A 138     -62.197  28.016  -4.824  1.00  0.66           C  
ATOM   2254  O   ALA A 138     -62.764  29.037  -4.433  1.00  0.66           O  
ATOM   2255  CB  ALA A 138     -64.176  26.558  -4.888  1.00  0.66           C  
ATOM   2256  H   ALA A 138     -63.134  27.000  -2.356  1.00  0.66           H  
ATOM   2257  HA  ALA A 138     -62.170  25.905  -4.958  1.00  0.66           H  
ATOM   2258 1HB  ALA A 138     -64.233  26.718  -5.965  1.00  0.66           H  
ATOM   2259 2HB  ALA A 138     -64.580  25.578  -4.642  1.00  0.66           H  
ATOM   2260 3HB  ALA A 138     -64.724  27.320  -4.384  1.00  0.66           H  
ATOM   2261  N   LEU A 139     -61.124  28.021  -5.609  1.00  0.66           N  
ATOM   2262  CA  LEU A 139     -60.477  29.251  -6.062  1.00  0.66           C  
ATOM   2263  C   LEU A 139     -61.093  29.768  -7.344  1.00  0.66           C  
ATOM   2264  O   LEU A 139     -61.516  28.985  -8.193  1.00  0.66           O  
ATOM   2265  CB  LEU A 139     -58.984  29.010  -6.309  1.00  0.66           C  
ATOM   2266  CG  LEU A 139     -58.164  28.610  -5.099  1.00  0.66           C  
ATOM   2267  CD1 LEU A 139     -56.746  28.235  -5.554  1.00  0.66           C  
ATOM   2268  CD2 LEU A 139     -58.153  29.802  -4.123  1.00  0.66           C  
ATOM   2269  H   LEU A 139     -60.728  27.134  -5.894  1.00  0.66           H  
ATOM   2270  HA  LEU A 139     -60.593  30.011  -5.295  1.00  0.66           H  
ATOM   2271 1HB  LEU A 139     -58.880  28.224  -7.054  1.00  0.66           H  
ATOM   2272 2HB  LEU A 139     -58.551  29.923  -6.718  1.00  0.66           H  
ATOM   2273  HG  LEU A 139     -58.610  27.742  -4.609  1.00  0.66           H  
ATOM   2274 1HD1 LEU A 139     -56.159  27.955  -4.705  1.00  0.66           H  
ATOM   2275 2HD1 LEU A 139     -56.799  27.393  -6.243  1.00  0.66           H  
ATOM   2276 3HD1 LEU A 139     -56.275  29.081  -6.053  1.00  0.66           H  
ATOM   2277 1HD2 LEU A 139     -57.590  29.565  -3.243  1.00  0.66           H  
ATOM   2278 2HD2 LEU A 139     -57.711  30.674  -4.607  1.00  0.66           H  
ATOM   2279 3HD2 LEU A 139     -59.168  30.031  -3.844  1.00  0.66           H  
ATOM   2280  N   LYS A 140     -61.089  31.089  -7.509  1.00  0.68           N  
ATOM   2281  CA  LYS A 140     -61.558  31.719  -8.741  1.00  0.68           C  
ATOM   2282  C   LYS A 140     -60.811  31.187  -9.961  1.00  0.68           C  
ATOM   2283  O   LYS A 140     -61.397  30.976 -11.022  1.00  0.68           O  
ATOM   2284  CB  LYS A 140     -61.384  33.236  -8.656  1.00  0.68           C  
ATOM   2285  CG  LYS A 140     -61.904  33.997  -9.864  1.00  0.68           C  
ATOM   2286  CD  LYS A 140     -61.763  35.502  -9.671  1.00  0.68           C  
ATOM   2287  CE  LYS A 140     -62.248  36.266 -10.897  1.00  0.68           C  
ATOM   2288  NZ  LYS A 140     -62.112  37.738 -10.722  1.00  0.68           N  
ATOM   2289  H   LYS A 140     -60.770  31.677  -6.737  1.00  0.68           H  
ATOM   2290  HA  LYS A 140     -62.613  31.485  -8.869  1.00  0.68           H  
ATOM   2291 1HB  LYS A 140     -61.887  33.616  -7.768  1.00  0.68           H  
ATOM   2292 2HB  LYS A 140     -60.325  33.471  -8.550  1.00  0.68           H  
ATOM   2293 1HG  LYS A 140     -61.339  33.695 -10.749  1.00  0.68           H  
ATOM   2294 2HG  LYS A 140     -62.953  33.752 -10.023  1.00  0.68           H  
ATOM   2295 1HD  LYS A 140     -62.343  35.812  -8.801  1.00  0.68           H  
ATOM   2296 2HD  LYS A 140     -60.715  35.746  -9.492  1.00  0.68           H  
ATOM   2297 1HE  LYS A 140     -61.664  35.958 -11.763  1.00  0.68           H  
ATOM   2298 2HE  LYS A 140     -63.296  36.027 -11.074  1.00  0.68           H  
ATOM   2299 1HZ  LYS A 140     -62.443  38.209 -11.553  1.00  0.68           H  
ATOM   2300 2HZ  LYS A 140     -62.660  38.035  -9.927  1.00  0.68           H  
ATOM   2301 3HZ  LYS A 140     -61.142  37.971 -10.568  1.00  0.68           H  
ATOM   2302  N   ASP A 141     -59.504  31.005  -9.801  1.00  0.70           N  
ATOM   2303  CA  ASP A 141     -58.634  30.508 -10.854  1.00  0.70           C  
ATOM   2304  C   ASP A 141     -57.485  29.658 -10.305  1.00  0.70           C  
ATOM   2305  O   ASP A 141     -56.414  30.191 -10.016  1.00  0.70           O  
ATOM   2306  CB  ASP A 141     -58.055  31.647 -11.688  1.00  0.70           C  
ATOM   2307  CG  ASP A 141     -57.190  31.126 -12.847  1.00  0.70           C  
ATOM   2308  OD1 ASP A 141     -57.031  29.907 -12.965  1.00  0.70           O  
ATOM   2309  OD2 ASP A 141     -56.678  31.932 -13.585  1.00  0.70           O  
ATOM   2310  H   ASP A 141     -59.113  31.209  -8.894  1.00  0.70           H  
ATOM   2311  HA  ASP A 141     -59.239  29.920 -11.539  1.00  0.70           H  
ATOM   2312 1HB  ASP A 141     -58.871  32.253 -12.097  1.00  0.70           H  
ATOM   2313 2HB  ASP A 141     -57.447  32.295 -11.055  1.00  0.70           H  
ATOM   2314  N   PRO A 142     -57.652  28.330 -10.210  1.00  0.73           N  
ATOM   2315  CA  PRO A 142     -56.685  27.359  -9.719  1.00  0.73           C  
ATOM   2316  C   PRO A 142     -55.360  27.344 -10.485  1.00  0.73           C  
ATOM   2317  O   PRO A 142     -54.416  26.703 -10.028  1.00  0.73           O  
ATOM   2318  CB  PRO A 142     -57.411  26.027  -9.917  1.00  0.73           C  
ATOM   2319  CG  PRO A 142     -58.875  26.386  -9.883  1.00  0.73           C  
ATOM   2320  CD  PRO A 142     -58.961  27.732 -10.549  1.00  0.73           C  
ATOM   2321  HA  PRO A 142     -56.503  27.547  -8.656  1.00  0.73           H  
ATOM   2322 1HB  PRO A 142     -57.105  25.572 -10.870  1.00  0.73           H  
ATOM   2323 2HB  PRO A 142     -57.117  25.331  -9.122  1.00  0.73           H  
ATOM   2324 1HG  PRO A 142     -59.471  25.614 -10.395  1.00  0.73           H  
ATOM   2325 2HG  PRO A 142     -59.236  26.417  -8.843  1.00  0.73           H  
ATOM   2326 1HD  PRO A 142     -59.069  27.622 -11.640  1.00  0.73           H  
ATOM   2327 2HD  PRO A 142     -59.797  28.284 -10.093  1.00  0.73           H  
ATOM   2328  N   SER A 143     -55.309  27.917 -11.703  1.00  0.76           N  
ATOM   2329  CA  SER A 143     -54.057  27.908 -12.448  1.00  0.76           C  
ATOM   2330  C   SER A 143     -53.163  29.092 -12.059  1.00  0.76           C  
ATOM   2331  O   SER A 143     -52.001  29.170 -12.474  1.00  0.76           O  
ATOM   2332  CB  SER A 143     -54.309  27.893 -13.949  1.00  0.76           C  
ATOM   2333  OG  SER A 143     -54.843  29.100 -14.420  1.00  0.76           O  
ATOM   2334  H   SER A 143     -56.097  28.448 -12.098  1.00  0.76           H  
ATOM   2335  HA  SER A 143     -53.521  26.993 -12.197  1.00  0.76           H  
ATOM   2336 1HB  SER A 143     -53.377  27.681 -14.468  1.00  0.76           H  
ATOM   2337 2HB  SER A 143     -54.999  27.084 -14.179  1.00  0.76           H  
ATOM   2338  HG  SER A 143     -55.630  29.311 -13.861  1.00  0.76           H  
ATOM   2339  N   ASN A 144     -53.698  30.029 -11.273  1.00  0.76           N  
ATOM   2340  CA  ASN A 144     -52.930  31.199 -10.873  1.00  0.76           C  
ATOM   2341  C   ASN A 144     -52.055  30.850  -9.681  1.00  0.76           C  
ATOM   2342  O   ASN A 144     -52.512  30.783  -8.538  1.00  0.76           O  
ATOM   2343  CB  ASN A 144     -53.835  32.372 -10.570  1.00  0.76           C  
ATOM   2344  CG  ASN A 144     -53.097  33.654 -10.244  1.00  0.76           C  
ATOM   2345  OD1 ASN A 144     -51.935  33.676  -9.813  1.00  0.76           O  
ATOM   2346  ND2 ASN A 144     -53.776  34.759 -10.444  1.00  0.76           N  
ATOM   2347  H   ASN A 144     -54.659  29.936 -10.941  1.00  0.76           H  
ATOM   2348  HA  ASN A 144     -52.271  31.479 -11.696  1.00  0.76           H  
ATOM   2349 1HB  ASN A 144     -54.490  32.548 -11.430  1.00  0.76           H  
ATOM   2350 2HB  ASN A 144     -54.480  32.117  -9.728  1.00  0.76           H  
ATOM   2351 1HD2 ASN A 144     -53.358  35.648 -10.249  1.00  0.76           H  
ATOM   2352 2HD2 ASN A 144     -54.714  34.712 -10.792  1.00  0.76           H  
ATOM   2353  N   LEU A 145     -50.773  30.655  -9.932  1.00  0.75           N  
ATOM   2354  CA  LEU A 145     -49.865  30.186  -8.894  1.00  0.75           C  
ATOM   2355  C   LEU A 145     -49.606  31.232  -7.818  1.00  0.75           C  
ATOM   2356  O   LEU A 145     -48.903  30.954  -6.856  1.00  0.75           O  
ATOM   2357  CB  LEU A 145     -48.532  29.795  -9.497  1.00  0.75           C  
ATOM   2358  CG  LEU A 145     -47.661  30.927  -9.863  1.00  0.75           C  
ATOM   2359  CD1 LEU A 145     -46.797  31.233  -8.621  1.00  0.75           C  
ATOM   2360  CD2 LEU A 145     -46.855  30.598 -11.095  1.00  0.75           C  
ATOM   2361  H   LEU A 145     -50.438  30.760 -10.881  1.00  0.75           H  
ATOM   2362  HA  LEU A 145     -50.305  29.313  -8.421  1.00  0.75           H  
ATOM   2363 1HB  LEU A 145     -48.001  29.199  -8.765  1.00  0.75           H  
ATOM   2364 2HB  LEU A 145     -48.705  29.192 -10.389  1.00  0.75           H  
ATOM   2365  HG  LEU A 145     -48.266  31.800 -10.074  1.00  0.75           H  
ATOM   2366 1HD1 LEU A 145     -46.172  32.050  -8.821  1.00  0.75           H  
ATOM   2367 2HD1 LEU A 145     -47.425  31.474  -7.775  1.00  0.75           H  
ATOM   2368 3HD1 LEU A 145     -46.190  30.370  -8.374  1.00  0.75           H  
ATOM   2369 1HD2 LEU A 145     -46.224  31.447 -11.352  1.00  0.75           H  
ATOM   2370 2HD2 LEU A 145     -46.241  29.731 -10.915  1.00  0.75           H  
ATOM   2371 3HD2 LEU A 145     -47.532  30.392 -11.924  1.00  0.75           H  
ATOM   2372  N   TYR A 146     -50.125  32.446  -8.003  1.00  0.72           N  
ATOM   2373  CA  TYR A 146     -49.967  33.523  -7.042  1.00  0.72           C  
ATOM   2374  C   TYR A 146     -51.285  33.781  -6.332  1.00  0.72           C  
ATOM   2375  O   TYR A 146     -51.475  34.845  -5.743  1.00  0.72           O  
ATOM   2376  CB  TYR A 146     -49.494  34.811  -7.708  1.00  0.72           C  
ATOM   2377  CG  TYR A 146     -48.135  34.731  -8.371  1.00  0.72           C  
ATOM   2378  CD1 TYR A 146     -48.054  34.685  -9.752  1.00  0.72           C  
ATOM   2379  CD2 TYR A 146     -46.976  34.708  -7.605  1.00  0.72           C  
ATOM   2380  CE1 TYR A 146     -46.825  34.636 -10.375  1.00  0.72           C  
ATOM   2381  CE2 TYR A 146     -45.740  34.650  -8.230  1.00  0.72           C  
ATOM   2382  CZ  TYR A 146     -45.666  34.624  -9.617  1.00  0.72           C  
ATOM   2383  OH  TYR A 146     -44.449  34.585 -10.261  1.00  0.72           O  
ATOM   2384  H   TYR A 146     -50.698  32.635  -8.821  1.00  0.72           H  
ATOM   2385  HA  TYR A 146     -49.237  33.222  -6.291  1.00  0.72           H  
ATOM   2386 1HB  TYR A 146     -50.221  35.116  -8.458  1.00  0.72           H  
ATOM   2387 2HB  TYR A 146     -49.455  35.600  -6.957  1.00  0.72           H  
ATOM   2388  HD1 TYR A 146     -48.968  34.699 -10.349  1.00  0.72           H  
ATOM   2389  HD2 TYR A 146     -47.041  34.739  -6.517  1.00  0.72           H  
ATOM   2390  HE1 TYR A 146     -46.767  34.609 -11.462  1.00  0.72           H  
ATOM   2391  HE2 TYR A 146     -44.827  34.632  -7.636  1.00  0.72           H  
ATOM   2392  HH  TYR A 146     -43.740  34.378  -9.620  1.00  0.72           H  
ATOM   2393  N   ALA A 147     -52.196  32.809  -6.401  1.00  0.68           N  
ATOM   2394  CA  ALA A 147     -53.508  32.922  -5.779  1.00  0.68           C  
ATOM   2395  C   ALA A 147     -53.389  33.217  -4.293  1.00  0.68           C  
ATOM   2396  O   ALA A 147     -52.483  32.750  -3.609  1.00  0.68           O  
ATOM   2397  CB  ALA A 147     -54.304  31.629  -5.984  1.00  0.68           C  
ATOM   2398  H   ALA A 147     -51.995  31.969  -6.943  1.00  0.68           H  
ATOM   2399  HA  ALA A 147     -54.041  33.755  -6.246  1.00  0.68           H  
ATOM   2400 1HB  ALA A 147     -55.290  31.738  -5.531  1.00  0.68           H  
ATOM   2401 2HB  ALA A 147     -54.418  31.437  -7.050  1.00  0.68           H  
ATOM   2402 3HB  ALA A 147     -53.792  30.793  -5.526  1.00  0.68           H  
ATOM   2403  N   THR A 148     -54.313  34.006  -3.799  1.00  0.64           N  
ATOM   2404  CA  THR A 148     -54.340  34.364  -2.396  1.00  0.64           C  
ATOM   2405  C   THR A 148     -55.638  33.963  -1.723  1.00  0.64           C  
ATOM   2406  O   THR A 148     -56.598  33.555  -2.370  1.00  0.64           O  
ATOM   2407  CB  THR A 148     -54.126  35.867  -2.245  1.00  0.64           C  
ATOM   2408  OG1 THR A 148     -55.228  36.564  -2.888  1.00  0.64           O  
ATOM   2409  CG2 THR A 148     -52.804  36.283  -2.865  1.00  0.64           C  
ATOM   2410  H   THR A 148     -55.013  34.408  -4.429  1.00  0.64           H  
ATOM   2411  HA  THR A 148     -53.525  33.847  -1.891  1.00  0.64           H  
ATOM   2412  HB  THR A 148     -54.114  36.123  -1.189  1.00  0.64           H  
ATOM   2413  HG1 THR A 148     -55.345  36.236  -3.834  1.00  0.64           H  
ATOM   2414 1HG2 THR A 148     -52.665  37.354  -2.743  1.00  0.64           H  
ATOM   2415 2HG2 THR A 148     -51.987  35.749  -2.372  1.00  0.64           H  
ATOM   2416 3HG2 THR A 148     -52.804  36.041  -3.924  1.00  0.64           H  
ATOM   2417  N   GLU A 149     -55.696  34.122  -0.414  1.00  0.62           N  
ATOM   2418  CA  GLU A 149     -56.923  33.820   0.330  1.00  0.62           C  
ATOM   2419  C   GLU A 149     -58.141  34.563  -0.234  1.00  0.62           C  
ATOM   2420  O   GLU A 149     -59.263  34.058  -0.230  1.00  0.62           O  
ATOM   2421  CB  GLU A 149     -56.781  34.199   1.792  1.00  0.62           C  
ATOM   2422  CG  GLU A 149     -57.983  33.800   2.628  1.00  0.62           C  
ATOM   2423  CD  GLU A 149     -57.873  34.186   4.066  1.00  0.62           C  
ATOM   2424  OE1 GLU A 149     -56.900  34.804   4.426  1.00  0.62           O  
ATOM   2425  OE2 GLU A 149     -58.776  33.874   4.807  1.00  0.62           O  
ATOM   2426  H   GLU A 149     -54.843  34.412   0.069  1.00  0.62           H  
ATOM   2427  HA  GLU A 149     -57.112  32.748   0.259  1.00  0.62           H  
ATOM   2428 1HB  GLU A 149     -55.894  33.719   2.213  1.00  0.62           H  
ATOM   2429 2HB  GLU A 149     -56.648  35.280   1.879  1.00  0.62           H  
ATOM   2430 1HG  GLU A 149     -58.874  34.265   2.204  1.00  0.62           H  
ATOM   2431 2HG  GLU A 149     -58.103  32.722   2.563  1.00  0.62           H  
ATOM   2432  N   PHE A 150     -57.914  35.763  -0.748  1.00  0.60           N  
ATOM   2433  CA  PHE A 150     -58.970  36.622  -1.262  1.00  0.60           C  
ATOM   2434  C   PHE A 150     -59.512  36.140  -2.611  1.00  0.60           C  
ATOM   2435  O   PHE A 150     -60.492  36.686  -3.122  1.00  0.60           O  
ATOM   2436  CB  PHE A 150     -58.421  38.031  -1.409  1.00  0.60           C  
ATOM   2437  CG  PHE A 150     -58.106  38.649  -0.092  1.00  0.60           C  
ATOM   2438  CD1 PHE A 150     -56.797  38.667   0.368  1.00  0.60           C  
ATOM   2439  CD2 PHE A 150     -59.099  39.204   0.696  1.00  0.60           C  
ATOM   2440  CE1 PHE A 150     -56.489  39.229   1.591  1.00  0.60           C  
ATOM   2441  CE2 PHE A 150     -58.795  39.769   1.919  1.00  0.60           C  
ATOM   2442  CZ  PHE A 150     -57.487  39.781   2.367  1.00  0.60           C  
ATOM   2443  H   PHE A 150     -56.962  36.104  -0.760  1.00  0.60           H  
ATOM   2444  HA  PHE A 150     -59.789  36.626  -0.542  1.00  0.60           H  
ATOM   2445 1HB  PHE A 150     -57.508  38.006  -2.011  1.00  0.60           H  
ATOM   2446 2HB  PHE A 150     -59.144  38.658  -1.926  1.00  0.60           H  
ATOM   2447  HD1 PHE A 150     -56.009  38.226  -0.250  1.00  0.60           H  
ATOM   2448  HD2 PHE A 150     -60.131  39.192   0.342  1.00  0.60           H  
ATOM   2449  HE1 PHE A 150     -55.458  39.236   1.943  1.00  0.60           H  
ATOM   2450  HE2 PHE A 150     -59.584  40.203   2.532  1.00  0.60           H  
ATOM   2451  HZ  PHE A 150     -57.246  40.225   3.332  1.00  0.60           H  
ATOM   2452  N   ASP A 151     -58.880  35.107  -3.174  1.00  0.59           N  
ATOM   2453  CA  ASP A 151     -59.281  34.508  -4.432  1.00  0.59           C  
ATOM   2454  C   ASP A 151     -60.153  33.273  -4.179  1.00  0.59           C  
ATOM   2455  O   ASP A 151     -60.536  32.565  -5.119  1.00  0.59           O  
ATOM   2456  CB  ASP A 151     -58.033  34.140  -5.244  1.00  0.59           C  
ATOM   2457  CG  ASP A 151     -57.235  35.410  -5.674  1.00  0.59           C  
ATOM   2458  OD1 ASP A 151     -57.842  36.324  -6.187  1.00  0.59           O  
ATOM   2459  OD2 ASP A 151     -56.026  35.464  -5.434  1.00  0.59           O  
ATOM   2460  H   ASP A 151     -58.082  34.689  -2.703  1.00  0.59           H  
ATOM   2461  HA  ASP A 151     -59.869  35.232  -4.994  1.00  0.59           H  
ATOM   2462 1HB  ASP A 151     -57.393  33.484  -4.662  1.00  0.59           H  
ATOM   2463 2HB  ASP A 151     -58.331  33.595  -6.138  1.00  0.59           H  
ATOM   2464  N   ILE A 152     -60.489  33.012  -2.909  1.00  0.60           N  
ATOM   2465  CA  ILE A 152     -61.367  31.887  -2.612  1.00  0.60           C  
ATOM   2466  C   ILE A 152     -62.807  32.327  -2.846  1.00  0.60           C  
ATOM   2467  O   ILE A 152     -63.248  33.354  -2.328  1.00  0.60           O  
ATOM   2468  CB  ILE A 152     -61.200  31.372  -1.169  1.00  0.60           C  
ATOM   2469  CG1 ILE A 152     -59.776  30.872  -0.950  1.00  0.60           C  
ATOM   2470  CG2 ILE A 152     -62.193  30.199  -0.927  1.00  0.60           C  
ATOM   2471  CD1 ILE A 152     -59.447  30.577   0.503  1.00  0.60           C  
ATOM   2472  H   ILE A 152     -60.139  33.581  -2.134  1.00  0.60           H  
ATOM   2473  HA  ILE A 152     -61.154  31.069  -3.290  1.00  0.60           H  
ATOM   2474  HB  ILE A 152     -61.385  32.181  -0.460  1.00  0.60           H  
ATOM   2475 1HG1 ILE A 152     -59.648  29.985  -1.525  1.00  0.60           H  
ATOM   2476 2HG1 ILE A 152     -59.075  31.627  -1.317  1.00  0.60           H  
ATOM   2477 1HG2 ILE A 152     -62.078  29.821   0.085  1.00  0.60           H  
ATOM   2478 2HG2 ILE A 152     -63.216  30.545  -1.065  1.00  0.60           H  
ATOM   2479 3HG2 ILE A 152     -61.991  29.397  -1.640  1.00  0.60           H  
ATOM   2480 1HD1 ILE A 152     -58.431  30.232   0.589  1.00  0.60           H  
ATOM   2481 2HD1 ILE A 152     -59.566  31.493   1.084  1.00  0.60           H  
ATOM   2482 3HD1 ILE A 152     -60.122  29.812   0.886  1.00  0.60           H  
ATOM   2483  N   VAL A 153     -63.525  31.559  -3.648  1.00  0.61           N  
ATOM   2484  CA  VAL A 153     -64.903  31.856  -4.005  1.00  0.61           C  
ATOM   2485  C   VAL A 153     -65.877  31.049  -3.149  1.00  0.61           C  
ATOM   2486  O   VAL A 153     -66.848  31.594  -2.618  1.00  0.61           O  
ATOM   2487  CB  VAL A 153     -65.128  31.542  -5.488  1.00  0.61           C  
ATOM   2488  CG1 VAL A 153     -66.581  31.780  -5.861  1.00  0.61           C  
ATOM   2489  CG2 VAL A 153     -64.202  32.400  -6.316  1.00  0.61           C  
ATOM   2490  H   VAL A 153     -63.095  30.726  -4.030  1.00  0.61           H  
ATOM   2491  HA  VAL A 153     -65.084  32.917  -3.839  1.00  0.61           H  
ATOM   2492  HB  VAL A 153     -64.906  30.486  -5.666  1.00  0.61           H  
ATOM   2493 1HG1 VAL A 153     -66.731  31.539  -6.913  1.00  0.61           H  
ATOM   2494 2HG1 VAL A 153     -67.219  31.163  -5.256  1.00  0.61           H  
ATOM   2495 3HG1 VAL A 153     -66.829  32.827  -5.690  1.00  0.61           H  
ATOM   2496 1HG2 VAL A 153     -64.344  32.173  -7.368  1.00  0.61           H  
ATOM   2497 2HG2 VAL A 153     -64.420  33.451  -6.137  1.00  0.61           H  
ATOM   2498 3HG2 VAL A 153     -63.175  32.189  -6.028  1.00  0.61           H  
ATOM   2499  N   LYS A 154     -65.634  29.743  -3.042  1.00  0.64           N  
ATOM   2500  CA  LYS A 154     -66.512  28.881  -2.244  1.00  0.64           C  
ATOM   2501  C   LYS A 154     -65.677  28.092  -1.255  1.00  0.64           C  
ATOM   2502  O   LYS A 154     -64.490  27.850  -1.479  1.00  0.64           O  
ATOM   2503  CB  LYS A 154     -67.344  27.905  -3.089  1.00  0.64           C  
ATOM   2504  CG  LYS A 154     -68.289  28.546  -4.072  1.00  0.64           C  
ATOM   2505  CD  LYS A 154     -69.127  27.511  -4.798  1.00  0.64           C  
ATOM   2506  CE  LYS A 154     -70.061  28.170  -5.804  1.00  0.64           C  
ATOM   2507  NZ  LYS A 154     -70.891  27.168  -6.532  1.00  0.64           N  
ATOM   2508  H   LYS A 154     -64.807  29.366  -3.502  1.00  0.64           H  
ATOM   2509  HA  LYS A 154     -67.197  29.506  -1.672  1.00  0.64           H  
ATOM   2510 1HB  LYS A 154     -66.721  27.221  -3.617  1.00  0.64           H  
ATOM   2511 2HB  LYS A 154     -67.957  27.304  -2.416  1.00  0.64           H  
ATOM   2512 1HG  LYS A 154     -68.933  29.267  -3.565  1.00  0.64           H  
ATOM   2513 2HG  LYS A 154     -67.704  29.060  -4.813  1.00  0.64           H  
ATOM   2514 1HD  LYS A 154     -68.472  26.814  -5.322  1.00  0.64           H  
ATOM   2515 2HD  LYS A 154     -69.723  26.952  -4.077  1.00  0.64           H  
ATOM   2516 1HE  LYS A 154     -70.720  28.860  -5.279  1.00  0.64           H  
ATOM   2517 2HE  LYS A 154     -69.468  28.730  -6.528  1.00  0.64           H  
ATOM   2518 1HZ  LYS A 154     -71.495  27.643  -7.188  1.00  0.64           H  
ATOM   2519 2HZ  LYS A 154     -70.287  26.530  -7.031  1.00  0.64           H  
ATOM   2520 3HZ  LYS A 154     -71.453  26.652  -5.871  1.00  0.64           H  
ATOM   2521  N   ASN A 155     -66.295  27.657  -0.171  1.00  0.67           N  
ATOM   2522  CA  ASN A 155     -65.588  26.834   0.796  1.00  0.67           C  
ATOM   2523  C   ASN A 155     -66.529  25.807   1.422  1.00  0.67           C  
ATOM   2524  O   ASN A 155     -67.161  26.118   2.430  1.00  0.67           O  
ATOM   2525  CB  ASN A 155     -64.976  27.711   1.852  1.00  0.67           C  
ATOM   2526  CG  ASN A 155     -64.124  27.018   2.849  1.00  0.67           C  
ATOM   2527  OD1 ASN A 155     -64.247  25.823   3.250  1.00  0.67           O  
ATOM   2528  ND2 ASN A 155     -63.185  27.823   3.297  1.00  0.67           N  
ATOM   2529  H   ASN A 155     -67.266  27.896  -0.018  1.00  0.67           H  
ATOM   2530  HA  ASN A 155     -64.770  26.352   0.287  1.00  0.67           H  
ATOM   2531 1HB  ASN A 155     -64.366  28.475   1.364  1.00  0.67           H  
ATOM   2532 2HB  ASN A 155     -65.772  28.229   2.388  1.00  0.67           H  
ATOM   2533 1HD2 ASN A 155     -62.517  27.547   4.008  1.00  0.67           H  
ATOM   2534 2HD2 ASN A 155     -63.132  28.757   2.950  1.00  0.67           H  
ATOM   2535  N   PRO A 156     -66.602  24.564   0.907  1.00  0.68           N  
ATOM   2536  CA  PRO A 156     -67.544  23.528   1.301  1.00  0.68           C  
ATOM   2537  C   PRO A 156     -67.430  23.099   2.756  1.00  0.68           C  
ATOM   2538  O   PRO A 156     -68.330  22.433   3.269  1.00  0.68           O  
ATOM   2539  CB  PRO A 156     -67.203  22.373   0.346  1.00  0.68           C  
ATOM   2540  CG  PRO A 156     -65.796  22.627  -0.098  1.00  0.68           C  
ATOM   2541  CD  PRO A 156     -65.670  24.123  -0.160  1.00  0.68           C  
ATOM   2542  HA  PRO A 156     -68.564  23.892   1.100  1.00  0.68           H  
ATOM   2543 1HB  PRO A 156     -67.297  21.414   0.880  1.00  0.68           H  
ATOM   2544 2HB  PRO A 156     -67.918  22.348  -0.487  1.00  0.68           H  
ATOM   2545 1HG  PRO A 156     -65.083  22.189   0.608  1.00  0.68           H  
ATOM   2546 2HG  PRO A 156     -65.601  22.139  -1.066  1.00  0.68           H  
ATOM   2547 1HD  PRO A 156     -64.648  24.326   0.077  1.00  0.68           H  
ATOM   2548 2HD  PRO A 156     -65.964  24.521  -1.141  1.00  0.68           H  
ATOM   2549  N   TYR A 157     -66.311  23.408   3.409  1.00  0.69           N  
ATOM   2550  CA  TYR A 157     -66.143  23.011   4.791  1.00  0.69           C  
ATOM   2551  C   TYR A 157     -66.014  24.220   5.696  1.00  0.69           C  
ATOM   2552  O   TYR A 157     -65.668  24.079   6.857  1.00  0.69           O  
ATOM   2553  CB  TYR A 157     -64.922  22.111   4.929  1.00  0.69           C  
ATOM   2554  CG  TYR A 157     -65.022  20.815   4.227  1.00  0.69           C  
ATOM   2555  CD1 TYR A 157     -64.447  20.672   2.991  1.00  0.69           C  
ATOM   2556  CD2 TYR A 157     -65.666  19.752   4.825  1.00  0.69           C  
ATOM   2557  CE1 TYR A 157     -64.520  19.465   2.332  1.00  0.69           C  
ATOM   2558  CE2 TYR A 157     -65.739  18.540   4.174  1.00  0.69           C  
ATOM   2559  CZ  TYR A 157     -65.169  18.395   2.929  1.00  0.69           C  
ATOM   2560  OH  TYR A 157     -65.238  17.184   2.276  1.00  0.69           O  
ATOM   2561  H   TYR A 157     -65.581  23.998   2.997  1.00  0.69           H  
ATOM   2562  HA  TYR A 157     -67.024  22.456   5.110  1.00  0.69           H  
ATOM   2563 1HB  TYR A 157     -64.084  22.627   4.488  1.00  0.69           H  
ATOM   2564 2HB  TYR A 157     -64.700  21.928   5.983  1.00  0.69           H  
ATOM   2565  HD1 TYR A 157     -63.936  21.519   2.536  1.00  0.69           H  
ATOM   2566  HD2 TYR A 157     -66.113  19.871   5.814  1.00  0.69           H  
ATOM   2567  HE1 TYR A 157     -64.067  19.350   1.351  1.00  0.69           H  
ATOM   2568  HE2 TYR A 157     -66.246  17.698   4.647  1.00  0.69           H  
ATOM   2569  HH  TYR A 157     -64.785  17.251   1.431  1.00  0.69           H  
ATOM   2570  N   ASN A 158     -66.214  25.420   5.157  1.00  0.68           N  
ATOM   2571  CA  ASN A 158     -66.062  26.646   5.943  1.00  0.68           C  
ATOM   2572  C   ASN A 158     -64.728  26.685   6.697  1.00  0.68           C  
ATOM   2573  O   ASN A 158     -64.671  27.148   7.835  1.00  0.68           O  
ATOM   2574  CB  ASN A 158     -67.223  26.829   6.913  1.00  0.68           C  
ATOM   2575  CG  ASN A 158     -68.545  27.080   6.212  1.00  0.68           C  
ATOM   2576  OD1 ASN A 158     -68.600  27.758   5.181  1.00  0.68           O  
ATOM   2577  ND2 ASN A 158     -69.613  26.559   6.765  1.00  0.68           N  
ATOM   2578  H   ASN A 158     -66.509  25.503   4.184  1.00  0.68           H  
ATOM   2579  HA  ASN A 158     -66.062  27.490   5.251  1.00  0.68           H  
ATOM   2580 1HB  ASN A 158     -67.319  25.946   7.550  1.00  0.68           H  
ATOM   2581 2HB  ASN A 158     -67.009  27.673   7.567  1.00  0.68           H  
ATOM   2582 1HD2 ASN A 158     -70.511  26.701   6.346  1.00  0.68           H  
ATOM   2583 2HD2 ASN A 158     -69.530  26.029   7.608  1.00  0.68           H  
ATOM   2584  N   ILE A 159     -63.650  26.243   6.055  1.00  0.66           N  
ATOM   2585  CA  ILE A 159     -62.348  26.219   6.709  1.00  0.66           C  
ATOM   2586  C   ILE A 159     -61.690  27.578   6.700  1.00  0.66           C  
ATOM   2587  O   ILE A 159     -61.596  28.217   5.649  1.00  0.66           O  
ATOM   2588  CB  ILE A 159     -61.413  25.217   6.031  1.00  0.66           C  
ATOM   2589  CG1 ILE A 159     -61.984  23.842   6.161  1.00  0.66           C  
ATOM   2590  CG2 ILE A 159     -60.043  25.289   6.674  1.00  0.66           C  
ATOM   2591  CD1 ILE A 159     -61.303  22.794   5.306  1.00  0.66           C  
ATOM   2592  H   ILE A 159     -63.758  25.894   5.105  1.00  0.66           H  
ATOM   2593  HA  ILE A 159     -62.487  25.912   7.748  1.00  0.66           H  
ATOM   2594  HB  ILE A 159     -61.335  25.443   4.967  1.00  0.66           H  
ATOM   2595 1HG1 ILE A 159     -61.914  23.545   7.182  1.00  0.66           H  
ATOM   2596 2HG1 ILE A 159     -63.020  23.904   5.911  1.00  0.66           H  
ATOM   2597 1HG2 ILE A 159     -59.416  24.583   6.200  1.00  0.66           H  
ATOM   2598 2HG2 ILE A 159     -59.623  26.282   6.557  1.00  0.66           H  
ATOM   2599 3HG2 ILE A 159     -60.123  25.052   7.739  1.00  0.66           H  
ATOM   2600 1HD1 ILE A 159     -61.785  21.829   5.467  1.00  0.66           H  
ATOM   2601 2HD1 ILE A 159     -61.397  23.080   4.260  1.00  0.66           H  
ATOM   2602 3HD1 ILE A 159     -60.252  22.722   5.576  1.00  0.66           H  
ATOM   2603  N   LYS A 160     -61.248  28.033   7.868  1.00  0.64           N  
ATOM   2604  CA  LYS A 160     -60.575  29.317   7.947  1.00  0.64           C  
ATOM   2605  C   LYS A 160     -59.124  29.145   7.552  1.00  0.64           C  
ATOM   2606  O   LYS A 160     -58.461  28.216   8.015  1.00  0.64           O  
ATOM   2607  CB  LYS A 160     -60.678  29.922   9.341  1.00  0.64           C  
ATOM   2608  CG  LYS A 160     -60.016  31.287   9.482  1.00  0.64           C  
ATOM   2609  CD  LYS A 160     -60.206  31.867  10.873  1.00  0.64           C  
ATOM   2610  CE  LYS A 160     -59.512  33.218  10.993  1.00  0.64           C  
ATOM   2611  NZ  LYS A 160     -59.696  33.824  12.343  1.00  0.64           N  
ATOM   2612  H   LYS A 160     -61.344  27.453   8.707  1.00  0.64           H  
ATOM   2613  HA  LYS A 160     -61.038  30.002   7.237  1.00  0.64           H  
ATOM   2614 1HB  LYS A 160     -61.727  30.020   9.620  1.00  0.64           H  
ATOM   2615 2HB  LYS A 160     -60.220  29.253  10.039  1.00  0.64           H  
ATOM   2616 1HG  LYS A 160     -58.943  31.192   9.291  1.00  0.64           H  
ATOM   2617 2HG  LYS A 160     -60.432  31.973   8.745  1.00  0.64           H  
ATOM   2618 1HD  LYS A 160     -61.271  31.989  11.080  1.00  0.64           H  
ATOM   2619 2HD  LYS A 160     -59.784  31.184  11.610  1.00  0.64           H  
ATOM   2620 1HE  LYS A 160     -58.446  33.086  10.804  1.00  0.64           H  
ATOM   2621 2HE  LYS A 160     -59.921  33.895  10.243  1.00  0.64           H  
ATOM   2622 1HZ  LYS A 160     -59.222  34.715  12.379  1.00  0.64           H  
ATOM   2623 2HZ  LYS A 160     -60.682  33.960  12.519  1.00  0.64           H  
ATOM   2624 3HZ  LYS A 160     -59.311  33.210  13.045  1.00  0.64           H  
ATOM   2625  N   ILE A 161     -58.646  30.023   6.689  1.00  0.62           N  
ATOM   2626  CA  ILE A 161     -57.264  29.997   6.252  1.00  0.62           C  
ATOM   2627  C   ILE A 161     -56.484  31.052   7.035  1.00  0.62           C  
ATOM   2628  O   ILE A 161     -56.977  32.157   7.255  1.00  0.62           O  
ATOM   2629  CB  ILE A 161     -57.149  30.196   4.729  1.00  0.62           C  
ATOM   2630  CG1 ILE A 161     -57.987  29.111   3.990  1.00  0.62           C  
ATOM   2631  CG2 ILE A 161     -55.715  30.139   4.296  1.00  0.62           C  
ATOM   2632  CD1 ILE A 161     -57.572  27.694   4.317  1.00  0.62           C  
ATOM   2633  H   ILE A 161     -59.255  30.748   6.329  1.00  0.62           H  
ATOM   2634  HA  ILE A 161     -56.848  29.021   6.481  1.00  0.62           H  
ATOM   2635  HB  ILE A 161     -57.565  31.168   4.464  1.00  0.62           H  
ATOM   2636 1HG1 ILE A 161     -59.040  29.231   4.256  1.00  0.62           H  
ATOM   2637 2HG1 ILE A 161     -57.881  29.258   2.916  1.00  0.62           H  
ATOM   2638 1HG2 ILE A 161     -55.651  30.289   3.226  1.00  0.62           H  
ATOM   2639 2HG2 ILE A 161     -55.153  30.917   4.798  1.00  0.62           H  
ATOM   2640 3HG2 ILE A 161     -55.315  29.169   4.559  1.00  0.62           H  
ATOM   2641 1HD1 ILE A 161     -58.199  26.992   3.768  1.00  0.62           H  
ATOM   2642 2HD1 ILE A 161     -56.528  27.547   4.046  1.00  0.62           H  
ATOM   2643 3HD1 ILE A 161     -57.692  27.527   5.384  1.00  0.62           H  
ATOM   2644  N   LYS A 162     -55.305  30.687   7.525  1.00  0.63           N  
ATOM   2645  CA  LYS A 162     -54.490  31.603   8.321  1.00  0.63           C  
ATOM   2646  C   LYS A 162     -53.058  31.790   7.796  1.00  0.63           C  
ATOM   2647  O   LYS A 162     -52.182  30.983   8.100  1.00  0.63           O  
ATOM   2648  CB  LYS A 162     -54.432  31.132   9.776  1.00  0.63           C  
ATOM   2649  CG  LYS A 162     -53.646  32.055  10.686  1.00  0.63           C  
ATOM   2650  CD  LYS A 162     -53.638  31.563  12.132  1.00  0.63           C  
ATOM   2651  CE  LYS A 162     -52.818  32.503  13.016  1.00  0.63           C  
ATOM   2652  NZ  LYS A 162     -52.804  32.068  14.441  1.00  0.63           N  
ATOM   2653  H   LYS A 162     -54.985  29.735   7.342  1.00  0.63           H  
ATOM   2654  HA  LYS A 162     -54.985  32.570   8.332  1.00  0.63           H  
ATOM   2655 1HB  LYS A 162     -55.447  31.051  10.171  1.00  0.63           H  
ATOM   2656 2HB  LYS A 162     -53.986  30.139   9.827  1.00  0.63           H  
ATOM   2657 1HG  LYS A 162     -52.613  32.126  10.326  1.00  0.63           H  
ATOM   2658 2HG  LYS A 162     -54.085  33.052  10.653  1.00  0.63           H  
ATOM   2659 1HD  LYS A 162     -54.661  31.515  12.509  1.00  0.63           H  
ATOM   2660 2HD  LYS A 162     -53.205  30.561  12.176  1.00  0.63           H  
ATOM   2661 1HE  LYS A 162     -51.792  32.537  12.646  1.00  0.63           H  
ATOM   2662 2HE  LYS A 162     -53.247  33.503  12.959  1.00  0.63           H  
ATOM   2663 1HZ  LYS A 162     -52.257  32.719  14.986  1.00  0.63           H  
ATOM   2664 2HZ  LYS A 162     -53.750  32.045  14.796  1.00  0.63           H  
ATOM   2665 3HZ  LYS A 162     -52.396  31.148  14.513  1.00  0.63           H  
ATOM   2666  N   PRO A 163     -52.810  32.770   6.914  1.00  0.65           N  
ATOM   2667  CA  PRO A 163     -51.505  33.087   6.361  1.00  0.65           C  
ATOM   2668  C   PRO A 163     -50.495  33.338   7.479  1.00  0.65           C  
ATOM   2669  O   PRO A 163     -50.805  34.027   8.456  1.00  0.65           O  
ATOM   2670  CB  PRO A 163     -51.794  34.346   5.547  1.00  0.65           C  
ATOM   2671  CG  PRO A 163     -53.255  34.222   5.167  1.00  0.65           C  
ATOM   2672  CD  PRO A 163     -53.908  33.603   6.374  1.00  0.65           C  
ATOM   2673  HA  PRO A 163     -51.171  32.282   5.715  1.00  0.65           H  
ATOM   2674 1HB  PRO A 163     -51.573  35.235   6.152  1.00  0.65           H  
ATOM   2675 2HB  PRO A 163     -51.131  34.379   4.680  1.00  0.65           H  
ATOM   2676 1HG  PRO A 163     -53.686  35.207   4.918  1.00  0.65           H  
ATOM   2677 2HG  PRO A 163     -53.362  33.597   4.265  1.00  0.65           H  
ATOM   2678 1HD  PRO A 163     -54.207  34.382   7.091  1.00  0.65           H  
ATOM   2679 2HD  PRO A 163     -54.757  33.006   6.033  1.00  0.65           H  
ATOM   2680  N   LEU A 164     -49.288  32.815   7.311  1.00  0.69           N  
ATOM   2681  CA  LEU A 164     -48.216  32.926   8.292  1.00  0.69           C  
ATOM   2682  C   LEU A 164     -46.834  32.810   7.649  1.00  0.69           C  
ATOM   2683  O   LEU A 164     -46.654  32.088   6.673  1.00  0.69           O  
ATOM   2684  CB  LEU A 164     -48.380  31.839   9.356  1.00  0.69           C  
ATOM   2685  CG  LEU A 164     -47.420  31.891  10.540  1.00  0.69           C  
ATOM   2686  CD1 LEU A 164     -47.708  33.110  11.379  1.00  0.69           C  
ATOM   2687  CD2 LEU A 164     -47.580  30.658  11.331  1.00  0.69           C  
ATOM   2688  H   LEU A 164     -49.139  32.232   6.494  1.00  0.69           H  
ATOM   2689  HA  LEU A 164     -48.291  33.901   8.770  1.00  0.69           H  
ATOM   2690 1HB  LEU A 164     -49.401  31.875   9.741  1.00  0.69           H  
ATOM   2691 2HB  LEU A 164     -48.237  30.892   8.873  1.00  0.69           H  
ATOM   2692  HG  LEU A 164     -46.406  31.953  10.189  1.00  0.69           H  
ATOM   2693 1HD1 LEU A 164     -47.017  33.139  12.221  1.00  0.69           H  
ATOM   2694 2HD1 LEU A 164     -47.581  34.006  10.774  1.00  0.69           H  
ATOM   2695 3HD1 LEU A 164     -48.732  33.064  11.747  1.00  0.69           H  
ATOM   2696 1HD2 LEU A 164     -46.909  30.672  12.182  1.00  0.69           H  
ATOM   2697 2HD2 LEU A 164     -48.606  30.591  11.673  1.00  0.69           H  
ATOM   2698 3HD2 LEU A 164     -47.349  29.829  10.716  1.00  0.69           H  
ATOM   2699  N   GLU A 165     -45.849  33.527   8.170  1.00  0.73           N  
ATOM   2700  CA  GLU A 165     -44.491  33.328   7.673  1.00  0.73           C  
ATOM   2701  C   GLU A 165     -44.235  31.828   7.641  1.00  0.73           C  
ATOM   2702  O   GLU A 165     -44.482  31.131   8.623  1.00  0.73           O  
ATOM   2703  CB  GLU A 165     -43.477  34.022   8.574  1.00  0.73           C  
ATOM   2704  CG  GLU A 165     -42.034  33.890   8.127  1.00  0.73           C  
ATOM   2705  CD  GLU A 165     -41.078  34.596   9.046  1.00  0.73           C  
ATOM   2706  OE1 GLU A 165     -41.532  35.281   9.929  1.00  0.73           O  
ATOM   2707  OE2 GLU A 165     -39.892  34.452   8.864  1.00  0.73           O  
ATOM   2708  H   GLU A 165     -46.029  34.159   8.937  1.00  0.73           H  
ATOM   2709  HA  GLU A 165     -44.403  33.714   6.663  1.00  0.73           H  
ATOM   2710 1HB  GLU A 165     -43.715  35.083   8.639  1.00  0.73           H  
ATOM   2711 2HB  GLU A 165     -43.550  33.607   9.576  1.00  0.73           H  
ATOM   2712 1HG  GLU A 165     -41.772  32.843   8.097  1.00  0.73           H  
ATOM   2713 2HG  GLU A 165     -41.936  34.291   7.120  1.00  0.73           H  
ATOM   2714  N   ALA A 166     -43.702  31.327   6.527  1.00  0.76           N  
ATOM   2715  CA  ALA A 166     -43.508  29.885   6.367  1.00  0.76           C  
ATOM   2716  C   ALA A 166     -42.680  29.267   7.478  1.00  0.76           C  
ATOM   2717  O   ALA A 166     -42.970  28.165   7.944  1.00  0.76           O  
ATOM   2718  CB  ALA A 166     -42.821  29.599   5.048  1.00  0.76           C  
ATOM   2719  H   ALA A 166     -43.481  31.951   5.765  1.00  0.76           H  
ATOM   2720  HA  ALA A 166     -44.488  29.424   6.371  1.00  0.76           H  
ATOM   2721 1HB  ALA A 166     -42.713  28.524   4.920  1.00  0.76           H  
ATOM   2722 2HB  ALA A 166     -43.419  30.003   4.236  1.00  0.76           H  
ATOM   2723 3HB  ALA A 166     -41.842  30.069   5.047  1.00  0.76           H  
ATOM   2724  N   ALA A 167     -41.695  30.006   7.953  1.00  0.77           N  
ATOM   2725  CA  ALA A 167     -40.793  29.556   9.000  1.00  0.77           C  
ATOM   2726  C   ALA A 167     -41.516  29.216  10.298  1.00  0.77           C  
ATOM   2727  O   ALA A 167     -41.003  28.452  11.118  1.00  0.77           O  
ATOM   2728  CB  ALA A 167     -39.754  30.625   9.266  1.00  0.77           C  
ATOM   2729  H   ALA A 167     -41.547  30.920   7.550  1.00  0.77           H  
ATOM   2730  HA  ALA A 167     -40.307  28.652   8.651  1.00  0.77           H  
ATOM   2731 1HB  ALA A 167     -39.057  30.273  10.023  1.00  0.77           H  
ATOM   2732 2HB  ALA A 167     -39.213  30.845   8.346  1.00  0.77           H  
ATOM   2733 3HB  ALA A 167     -40.247  31.532   9.622  1.00  0.77           H  
ATOM   2734  N   LEU A 168     -42.668  29.836  10.532  1.00  0.77           N  
ATOM   2735  CA  LEU A 168     -43.401  29.640  11.764  1.00  0.77           C  
ATOM   2736  C   LEU A 168     -44.511  28.605  11.636  1.00  0.77           C  
ATOM   2737  O   LEU A 168     -45.143  28.240  12.625  1.00  0.77           O  
ATOM   2738  CB  LEU A 168     -43.995  30.973  12.185  1.00  0.77           C  
ATOM   2739  CG  LEU A 168     -42.978  32.066  12.419  1.00  0.77           C  
ATOM   2740  CD1 LEU A 168     -43.703  33.347  12.762  1.00  0.77           C  
ATOM   2741  CD2 LEU A 168     -42.021  31.633  13.511  1.00  0.77           C  
ATOM   2742  H   LEU A 168     -43.083  30.432   9.817  1.00  0.77           H  
ATOM   2743  HA  LEU A 168     -42.705  29.301  12.528  1.00  0.77           H  
ATOM   2744 1HB  LEU A 168     -44.634  31.311  11.391  1.00  0.77           H  
ATOM   2745 2HB  LEU A 168     -44.585  30.839  13.089  1.00  0.77           H  
ATOM   2746  HG  LEU A 168     -42.415  32.244  11.497  1.00  0.77           H  
ATOM   2747 1HD1 LEU A 168     -42.975  34.146  12.911  1.00  0.77           H  
ATOM   2748 2HD1 LEU A 168     -44.369  33.613  11.941  1.00  0.77           H  
ATOM   2749 3HD1 LEU A 168     -44.284  33.206  13.671  1.00  0.77           H  
ATOM   2750 1HD2 LEU A 168     -41.280  32.417  13.674  1.00  0.77           H  
ATOM   2751 2HD2 LEU A 168     -42.575  31.457  14.434  1.00  0.77           H  
ATOM   2752 3HD2 LEU A 168     -41.518  30.713  13.207  1.00  0.77           H  
ATOM   2753  N   LEU A 169     -44.771  28.113  10.433  1.00  0.76           N  
ATOM   2754  CA  LEU A 169     -45.876  27.181  10.286  1.00  0.76           C  
ATOM   2755  C   LEU A 169     -45.722  25.888  11.115  1.00  0.76           C  
ATOM   2756  O   LEU A 169     -46.683  25.452  11.748  1.00  0.76           O  
ATOM   2757  CB  LEU A 169     -46.118  26.895   8.822  1.00  0.76           C  
ATOM   2758  CG  LEU A 169     -46.707  27.987   7.997  1.00  0.76           C  
ATOM   2759  CD1 LEU A 169     -46.617  27.588   6.611  1.00  0.76           C  
ATOM   2760  CD2 LEU A 169     -48.144  28.139   8.316  1.00  0.76           C  
ATOM   2761  H   LEU A 169     -44.208  28.369   9.620  1.00  0.76           H  
ATOM   2762  HA  LEU A 169     -46.769  27.681  10.639  1.00  0.76           H  
ATOM   2763 1HB  LEU A 169     -45.193  26.657   8.338  1.00  0.76           H  
ATOM   2764 2HB  LEU A 169     -46.792  26.052   8.755  1.00  0.76           H  
ATOM   2765  HG  LEU A 169     -46.165  28.926   8.162  1.00  0.76           H  
ATOM   2766 1HD1 LEU A 169     -47.055  28.343   5.979  1.00  0.76           H  
ATOM   2767 2HD1 LEU A 169     -45.582  27.425   6.326  1.00  0.76           H  
ATOM   2768 3HD1 LEU A 169     -47.166  26.674   6.530  1.00  0.76           H  
ATOM   2769 1HD2 LEU A 169     -48.574  28.912   7.682  1.00  0.76           H  
ATOM   2770 2HD2 LEU A 169     -48.647  27.202   8.119  1.00  0.76           H  
ATOM   2771 3HD2 LEU A 169     -48.275  28.402   9.349  1.00  0.76           H  
ATOM   2772  N   PRO A 170     -44.534  25.255  11.209  1.00  0.75           N  
ATOM   2773  CA  PRO A 170     -44.303  24.090  12.041  1.00  0.75           C  
ATOM   2774  C   PRO A 170     -44.574  24.357  13.522  1.00  0.75           C  
ATOM   2775  O   PRO A 170     -44.707  23.419  14.307  1.00  0.75           O  
ATOM   2776  CB  PRO A 170     -42.819  23.809  11.833  1.00  0.75           C  
ATOM   2777  CG  PRO A 170     -42.482  24.407  10.495  1.00  0.75           C  
ATOM   2778  CD  PRO A 170     -43.325  25.647  10.413  1.00  0.75           C  
ATOM   2779  HA  PRO A 170     -44.923  23.257  11.681  1.00  0.75           H  
ATOM   2780 1HB  PRO A 170     -42.242  24.265  12.651  1.00  0.75           H  
ATOM   2781 2HB  PRO A 170     -42.639  22.734  11.881  1.00  0.75           H  
ATOM   2782 1HG  PRO A 170     -41.405  24.630  10.442  1.00  0.75           H  
ATOM   2783 2HG  PRO A 170     -42.688  23.696   9.694  1.00  0.75           H  
ATOM   2784 1HD  PRO A 170     -42.771  26.461  10.898  1.00  0.75           H  
ATOM   2785 2HD  PRO A 170     -43.531  25.846   9.374  1.00  0.75           H  
ATOM   2786  N   LYS A 171     -44.570  25.638  13.925  1.00  0.74           N  
ATOM   2787  CA  LYS A 171     -44.747  26.019  15.312  1.00  0.74           C  
ATOM   2788  C   LYS A 171     -46.190  26.332  15.679  1.00  0.74           C  
ATOM   2789  O   LYS A 171     -46.468  26.610  16.846  1.00  0.74           O  
ATOM   2790  CB  LYS A 171     -43.858  27.223  15.633  1.00  0.74           C  
ATOM   2791  CG  LYS A 171     -42.365  26.933  15.509  1.00  0.74           C  
ATOM   2792  CD  LYS A 171     -41.518  28.153  15.850  1.00  0.74           C  
ATOM   2793  CE  LYS A 171     -40.029  27.840  15.725  1.00  0.74           C  
ATOM   2794  NZ  LYS A 171     -39.180  29.022  16.032  1.00  0.74           N  
ATOM   2795  H   LYS A 171     -44.498  26.405  13.264  1.00  0.74           H  
ATOM   2796  HA  LYS A 171     -44.426  25.185  15.935  1.00  0.74           H  
ATOM   2797 1HB  LYS A 171     -44.101  28.044  14.957  1.00  0.74           H  
ATOM   2798 2HB  LYS A 171     -44.059  27.562  16.648  1.00  0.74           H  
ATOM   2799 1HG  LYS A 171     -42.097  26.111  16.173  1.00  0.74           H  
ATOM   2800 2HG  LYS A 171     -42.148  26.633  14.481  1.00  0.74           H  
ATOM   2801 1HD  LYS A 171     -41.768  28.965  15.167  1.00  0.74           H  
ATOM   2802 2HD  LYS A 171     -41.731  28.477  16.868  1.00  0.74           H  
ATOM   2803 1HE  LYS A 171     -39.777  27.036  16.415  1.00  0.74           H  
ATOM   2804 2HE  LYS A 171     -39.819  27.511  14.706  1.00  0.74           H  
ATOM   2805 1HZ  LYS A 171     -38.206  28.770  15.937  1.00  0.74           H  
ATOM   2806 2HZ  LYS A 171     -39.401  29.767  15.384  1.00  0.74           H  
ATOM   2807 3HZ  LYS A 171     -39.358  29.330  16.977  1.00  0.74           H  
ATOM   2808  N   VAL A 172     -47.112  26.303  14.706  1.00  0.74           N  
ATOM   2809  CA  VAL A 172     -48.504  26.602  15.038  1.00  0.74           C  
ATOM   2810  C   VAL A 172     -49.362  25.349  14.955  1.00  0.74           C  
ATOM   2811  O   VAL A 172     -50.520  25.347  15.391  1.00  0.74           O  
ATOM   2812  CB  VAL A 172     -49.088  27.732  14.160  1.00  0.74           C  
ATOM   2813  CG1 VAL A 172     -48.281  28.991  14.385  1.00  0.74           C  
ATOM   2814  CG2 VAL A 172     -49.094  27.348  12.700  1.00  0.74           C  
ATOM   2815  H   VAL A 172     -46.854  26.075  13.745  1.00  0.74           H  
ATOM   2816  HA  VAL A 172     -48.544  26.958  16.068  1.00  0.74           H  
ATOM   2817  HB  VAL A 172     -50.109  27.926  14.484  1.00  0.74           H  
ATOM   2818 1HG1 VAL A 172     -48.705  29.799  13.813  1.00  0.74           H  
ATOM   2819 2HG1 VAL A 172     -48.306  29.248  15.445  1.00  0.74           H  
ATOM   2820 3HG1 VAL A 172     -47.248  28.823  14.075  1.00  0.74           H  
ATOM   2821 1HG2 VAL A 172     -49.517  28.153  12.105  1.00  0.74           H  
ATOM   2822 2HG2 VAL A 172     -48.092  27.183  12.408  1.00  0.74           H  
ATOM   2823 3HG2 VAL A 172     -49.675  26.444  12.548  1.00  0.74           H  
ATOM   2824  N   LEU A 173     -48.788  24.271  14.437  1.00  0.73           N  
ATOM   2825  CA  LEU A 173     -49.536  23.030  14.374  1.00  0.73           C  
ATOM   2826  C   LEU A 173     -49.967  22.663  15.785  1.00  0.73           C  
ATOM   2827  O   LEU A 173     -49.147  22.660  16.702  1.00  0.73           O  
ATOM   2828  CB  LEU A 173     -48.665  21.918  13.769  1.00  0.73           C  
ATOM   2829  CG  LEU A 173     -48.412  21.972  12.257  1.00  0.73           C  
ATOM   2830  CD1 LEU A 173     -47.360  20.930  11.867  1.00  0.73           C  
ATOM   2831  CD2 LEU A 173     -49.725  21.658  11.557  1.00  0.73           C  
ATOM   2832  H   LEU A 173     -47.837  24.320  14.094  1.00  0.73           H  
ATOM   2833  HA  LEU A 173     -50.419  23.166  13.756  1.00  0.73           H  
ATOM   2834 1HB  LEU A 173     -47.693  21.935  14.265  1.00  0.73           H  
ATOM   2835 2HB  LEU A 173     -49.141  20.972  13.985  1.00  0.73           H  
ATOM   2836  HG  LEU A 173     -48.046  22.964  11.964  1.00  0.73           H  
ATOM   2837 1HD1 LEU A 173     -47.200  20.968  10.792  1.00  0.73           H  
ATOM   2838 2HD1 LEU A 173     -46.421  21.150  12.381  1.00  0.73           H  
ATOM   2839 3HD1 LEU A 173     -47.706  19.936  12.149  1.00  0.73           H  
ATOM   2840 1HD2 LEU A 173     -49.583  21.660  10.488  1.00  0.73           H  
ATOM   2841 2HD2 LEU A 173     -50.063  20.678  11.863  1.00  0.73           H  
ATOM   2842 3HD2 LEU A 173     -50.474  22.401  11.829  1.00  0.73           H  
ATOM   2843  N   GLY A 174     -51.252  22.362  15.965  1.00  0.72           N  
ATOM   2844  CA  GLY A 174     -51.788  22.007  17.270  1.00  0.72           C  
ATOM   2845  C   GLY A 174     -52.747  23.105  17.724  1.00  0.72           C  
ATOM   2846  O   GLY A 174     -53.786  22.825  18.341  1.00  0.72           O  
ATOM   2847  H   GLY A 174     -51.920  22.411  15.193  1.00  0.72           H  
ATOM   2848 1HA  GLY A 174     -52.308  21.053  17.202  1.00  0.72           H  
ATOM   2849 2HA  GLY A 174     -50.976  21.892  17.987  1.00  0.72           H  
ATOM   2850  N   ASP A 175     -52.423  24.354  17.348  1.00  0.71           N  
ATOM   2851  CA  ASP A 175     -53.296  25.505  17.570  1.00  0.71           C  
ATOM   2852  C   ASP A 175     -54.189  25.587  16.351  1.00  0.71           C  
ATOM   2853  O   ASP A 175     -55.353  25.988  16.419  1.00  0.71           O  
ATOM   2854  CB  ASP A 175     -52.507  26.794  17.781  1.00  0.71           C  
ATOM   2855  CG  ASP A 175     -51.667  26.765  19.063  1.00  0.71           C  
ATOM   2856  OD1 ASP A 175     -52.099  26.180  20.033  1.00  0.71           O  
ATOM   2857  OD2 ASP A 175     -50.617  27.349  19.067  1.00  0.71           O  
ATOM   2858  H   ASP A 175     -51.553  24.512  16.841  1.00  0.71           H  
ATOM   2859  HA  ASP A 175     -53.917  25.327  18.447  1.00  0.71           H  
ATOM   2860 1HB  ASP A 175     -51.842  26.953  16.928  1.00  0.71           H  
ATOM   2861 2HB  ASP A 175     -53.194  27.636  17.826  1.00  0.71           H  
ATOM   2862  N   VAL A 176     -53.635  25.115  15.241  1.00  0.69           N  
ATOM   2863  CA  VAL A 176     -54.364  25.029  13.995  1.00  0.69           C  
ATOM   2864  C   VAL A 176     -54.551  23.546  13.740  1.00  0.69           C  
ATOM   2865  O   VAL A 176     -53.833  22.700  14.303  1.00  0.69           O  
ATOM   2866  CB  VAL A 176     -53.620  25.686  12.807  1.00  0.69           C  
ATOM   2867  CG1 VAL A 176     -53.374  27.154  13.110  1.00  0.69           C  
ATOM   2868  CG2 VAL A 176     -52.325  24.970  12.513  1.00  0.69           C  
ATOM   2869  H   VAL A 176     -52.650  24.861  15.276  1.00  0.69           H  
ATOM   2870  HA  VAL A 176     -55.344  25.498  14.103  1.00  0.69           H  
ATOM   2871  HB  VAL A 176     -54.260  25.635  11.924  1.00  0.69           H  
ATOM   2872 1HG1 VAL A 176     -52.885  27.624  12.272  1.00  0.69           H  
ATOM   2873 2HG1 VAL A 176     -54.326  27.647  13.296  1.00  0.69           H  
ATOM   2874 3HG1 VAL A 176     -52.738  27.238  13.993  1.00  0.69           H  
ATOM   2875 1HG2 VAL A 176     -51.832  25.438  11.663  1.00  0.69           H  
ATOM   2876 2HG2 VAL A 176     -51.704  25.032  13.365  1.00  0.69           H  
ATOM   2877 3HG2 VAL A 176     -52.529  23.930  12.282  1.00  0.69           H  
ATOM   2878  N   ASP A 177     -55.487  23.217  12.863  1.00  0.67           N  
ATOM   2879  CA  ASP A 177     -55.790  21.828  12.585  1.00  0.67           C  
ATOM   2880  C   ASP A 177     -54.769  21.317  11.616  1.00  0.67           C  
ATOM   2881  O   ASP A 177     -54.370  20.159  11.673  1.00  0.67           O  
ATOM   2882  CB  ASP A 177     -57.202  21.704  12.046  1.00  0.67           C  
ATOM   2883  CG  ASP A 177     -58.209  22.074  13.114  1.00  0.67           C  
ATOM   2884  OD1 ASP A 177     -58.381  21.328  14.046  1.00  0.67           O  
ATOM   2885  OD2 ASP A 177     -58.751  23.151  13.028  1.00  0.67           O  
ATOM   2886  H   ASP A 177     -56.003  23.939  12.367  1.00  0.67           H  
ATOM   2887  HA  ASP A 177     -55.712  21.254  13.507  1.00  0.67           H  
ATOM   2888 1HB  ASP A 177     -57.322  22.364  11.185  1.00  0.67           H  
ATOM   2889 2HB  ASP A 177     -57.384  20.683  11.714  1.00  0.67           H  
ATOM   2890  N   GLY A 178     -54.270  22.206  10.791  1.00  0.66           N  
ATOM   2891  CA  GLY A 178     -53.221  21.796   9.896  1.00  0.66           C  
ATOM   2892  C   GLY A 178     -52.508  22.983   9.310  1.00  0.66           C  
ATOM   2893  O   GLY A 178     -52.930  24.129   9.483  1.00  0.66           O  
ATOM   2894  H   GLY A 178     -54.668  23.145  10.768  1.00  0.66           H  
ATOM   2895 1HA  GLY A 178     -52.510  21.189  10.450  1.00  0.66           H  
ATOM   2896 2HA  GLY A 178     -53.627  21.168   9.108  1.00  0.66           H  
ATOM   2897  N   ALA A 179     -51.435  22.697   8.606  1.00  0.66           N  
ATOM   2898  CA  ALA A 179     -50.637  23.748   8.018  1.00  0.66           C  
ATOM   2899  C   ALA A 179     -49.974  23.294   6.740  1.00  0.66           C  
ATOM   2900  O   ALA A 179     -49.551  22.143   6.630  1.00  0.66           O  
ATOM   2901  CB  ALA A 179     -49.565  24.183   9.012  1.00  0.66           C  
ATOM   2902  H   ALA A 179     -51.169  21.714   8.529  1.00  0.66           H  
ATOM   2903  HA  ALA A 179     -51.294  24.578   7.790  1.00  0.66           H  
ATOM   2904 1HB  ALA A 179     -48.988  24.986   8.575  1.00  0.66           H  
ATOM   2905 2HB  ALA A 179     -50.030  24.529   9.935  1.00  0.66           H  
ATOM   2906 3HB  ALA A 179     -48.907  23.359   9.226  1.00  0.66           H  
ATOM   2907  N   ILE A 180     -49.822  24.206   5.791  1.00  0.69           N  
ATOM   2908  CA  ILE A 180     -49.097  23.874   4.575  1.00  0.69           C  
ATOM   2909  C   ILE A 180     -47.715  24.465   4.588  1.00  0.69           C  
ATOM   2910  O   ILE A 180     -47.523  25.671   4.493  1.00  0.69           O  
ATOM   2911  CB  ILE A 180     -49.860  24.256   3.324  1.00  0.69           C  
ATOM   2912  CG1 ILE A 180     -51.168  23.494   3.322  1.00  0.69           C  
ATOM   2913  CG2 ILE A 180     -49.023  23.909   2.097  1.00  0.69           C  
ATOM   2914  CD1 ILE A 180     -52.099  23.858   2.257  1.00  0.69           C  
ATOM   2915  H   ILE A 180     -50.224  25.130   5.925  1.00  0.69           H  
ATOM   2916  HA  ILE A 180     -48.994  22.806   4.538  1.00  0.69           H  
ATOM   2917  HB  ILE A 180     -50.090  25.320   3.338  1.00  0.69           H  
ATOM   2918 1HG1 ILE A 180     -50.936  22.448   3.216  1.00  0.69           H  
ATOM   2919 2HG1 ILE A 180     -51.673  23.647   4.275  1.00  0.69           H  
ATOM   2920 1HG2 ILE A 180     -49.563  24.163   1.197  1.00  0.69           H  
ATOM   2921 2HG2 ILE A 180     -48.091  24.470   2.133  1.00  0.69           H  
ATOM   2922 3HG2 ILE A 180     -48.804  22.839   2.097  1.00  0.69           H  
ATOM   2923 1HD1 ILE A 180     -52.965  23.234   2.350  1.00  0.69           H  
ATOM   2924 2HD1 ILE A 180     -52.386  24.899   2.347  1.00  0.69           H  
ATOM   2925 3HD1 ILE A 180     -51.637  23.690   1.285  1.00  0.69           H  
ATOM   2926  N   ILE A 181     -46.761  23.571   4.717  1.00  0.72           N  
ATOM   2927  CA  ILE A 181     -45.381  23.877   4.985  1.00  0.72           C  
ATOM   2928  C   ILE A 181     -44.461  23.494   3.843  1.00  0.72           C  
ATOM   2929  O   ILE A 181     -44.535  22.386   3.304  1.00  0.72           O  
ATOM   2930  CB  ILE A 181     -44.994  23.117   6.275  1.00  0.72           C  
ATOM   2931  CG1 ILE A 181     -45.882  23.597   7.408  1.00  0.72           C  
ATOM   2932  CG2 ILE A 181     -43.553  23.309   6.650  1.00  0.72           C  
ATOM   2933  CD1 ILE A 181     -45.801  22.815   8.675  1.00  0.72           C  
ATOM   2934  H   ILE A 181     -47.039  22.595   4.687  1.00  0.72           H  
ATOM   2935  HA  ILE A 181     -45.290  24.949   5.158  1.00  0.72           H  
ATOM   2936  HB  ILE A 181     -45.181  22.059   6.126  1.00  0.72           H  
ATOM   2937 1HG1 ILE A 181     -45.600  24.584   7.608  1.00  0.72           H  
ATOM   2938 2HG1 ILE A 181     -46.916  23.581   7.089  1.00  0.72           H  
ATOM   2939 1HG2 ILE A 181     -43.336  22.752   7.557  1.00  0.72           H  
ATOM   2940 2HG2 ILE A 181     -42.925  22.948   5.855  1.00  0.72           H  
ATOM   2941 3HG2 ILE A 181     -43.359  24.367   6.817  1.00  0.72           H  
ATOM   2942 1HD1 ILE A 181     -46.459  23.259   9.423  1.00  0.72           H  
ATOM   2943 2HD1 ILE A 181     -46.103  21.791   8.493  1.00  0.72           H  
ATOM   2944 3HD1 ILE A 181     -44.787  22.836   9.035  1.00  0.72           H  
ATOM   2945  N   THR A 182     -43.607  24.420   3.430  1.00  0.76           N  
ATOM   2946  CA  THR A 182     -42.665  24.078   2.380  1.00  0.76           C  
ATOM   2947  C   THR A 182     -41.873  22.922   2.915  1.00  0.76           C  
ATOM   2948  O   THR A 182     -41.342  23.021   4.025  1.00  0.76           O  
ATOM   2949  CB  THR A 182     -41.731  25.250   2.020  1.00  0.76           C  
ATOM   2950  OG1 THR A 182     -42.516  26.377   1.619  1.00  0.76           O  
ATOM   2951  CG2 THR A 182     -40.787  24.873   0.879  1.00  0.76           C  
ATOM   2952  H   THR A 182     -43.593  25.333   3.864  1.00  0.76           H  
ATOM   2953  HA  THR A 182     -43.191  23.736   1.506  1.00  0.76           H  
ATOM   2954  HB  THR A 182     -41.140  25.517   2.890  1.00  0.76           H  
ATOM   2955  HG1 THR A 182     -41.937  27.129   1.456  1.00  0.76           H  
ATOM   2956 1HG2 THR A 182     -40.141  25.722   0.650  1.00  0.76           H  
ATOM   2957 2HG2 THR A 182     -40.180  24.037   1.157  1.00  0.76           H  
ATOM   2958 3HG2 THR A 182     -41.369  24.611  -0.004  1.00  0.76           H  
ATOM   2959  N   GLY A 183     -41.696  21.867   2.125  1.00  0.79           N  
ATOM   2960  CA  GLY A 183     -40.953  20.715   2.598  1.00  0.79           C  
ATOM   2961  C   GLY A 183     -39.608  21.081   3.241  1.00  0.79           C  
ATOM   2962  O   GLY A 183     -39.163  20.397   4.157  1.00  0.79           O  
ATOM   2963  H   GLY A 183     -42.145  21.794   1.210  1.00  0.79           H  
ATOM   2964 1HA  GLY A 183     -41.572  20.175   3.308  1.00  0.79           H  
ATOM   2965 2HA  GLY A 183     -40.800  20.041   1.765  1.00  0.79           H  
ATOM   2966  N   ASN A 184     -38.964  22.169   2.813  1.00  0.82           N  
ATOM   2967  CA  ASN A 184     -37.695  22.552   3.420  1.00  0.82           C  
ATOM   2968  C   ASN A 184     -37.837  22.803   4.920  1.00  0.82           C  
ATOM   2969  O   ASN A 184     -36.956  22.445   5.708  1.00  0.82           O  
ATOM   2970  CB  ASN A 184     -37.156  23.818   2.795  1.00  0.82           C  
ATOM   2971  CG  ASN A 184     -36.593  23.641   1.458  1.00  0.82           C  
ATOM   2972  OD1 ASN A 184     -36.319  22.519   1.057  1.00  0.82           O  
ATOM   2973  ND2 ASN A 184     -36.354  24.719   0.771  1.00  0.82           N  
ATOM   2974  H   ASN A 184     -39.357  22.702   2.055  1.00  0.82           H  
ATOM   2975  HA  ASN A 184     -36.989  21.735   3.284  1.00  0.82           H  
ATOM   2976 1HB  ASN A 184     -37.962  24.549   2.738  1.00  0.82           H  
ATOM   2977 2HB  ASN A 184     -36.385  24.238   3.443  1.00  0.82           H  
ATOM   2978 1HD2 ASN A 184     -35.855  24.636  -0.111  1.00  0.82           H  
ATOM   2979 2HD2 ASN A 184     -36.600  25.618   1.158  1.00  0.82           H  
ATOM   2980  N   TYR A 185     -38.949  23.416   5.323  1.00  0.84           N  
ATOM   2981  CA  TYR A 185     -39.156  23.718   6.725  1.00  0.84           C  
ATOM   2982  C   TYR A 185     -39.617  22.459   7.416  1.00  0.84           C  
ATOM   2983  O   TYR A 185     -39.304  22.227   8.583  1.00  0.84           O  
ATOM   2984  CB  TYR A 185     -40.144  24.870   6.918  1.00  0.84           C  
ATOM   2985  CG  TYR A 185     -39.565  26.260   6.590  1.00  0.84           C  
ATOM   2986  CD1 TYR A 185     -40.054  26.987   5.527  1.00  0.84           C  
ATOM   2987  CD2 TYR A 185     -38.536  26.798   7.373  1.00  0.84           C  
ATOM   2988  CE1 TYR A 185     -39.539  28.244   5.246  1.00  0.84           C  
ATOM   2989  CE2 TYR A 185     -38.019  28.065   7.089  1.00  0.84           C  
ATOM   2990  CZ  TYR A 185     -38.527  28.787   6.033  1.00  0.84           C  
ATOM   2991  OH  TYR A 185     -38.051  30.056   5.728  1.00  0.84           O  
ATOM   2992  H   TYR A 185     -39.679  23.631   4.653  1.00  0.84           H  
ATOM   2993  HA  TYR A 185     -38.205  24.015   7.164  1.00  0.84           H  
ATOM   2994 1HB  TYR A 185     -41.001  24.708   6.267  1.00  0.84           H  
ATOM   2995 2HB  TYR A 185     -40.507  24.880   7.945  1.00  0.84           H  
ATOM   2996  HD1 TYR A 185     -40.850  26.577   4.913  1.00  0.84           H  
ATOM   2997  HD2 TYR A 185     -38.140  26.229   8.216  1.00  0.84           H  
ATOM   2998  HE1 TYR A 185     -39.933  28.813   4.408  1.00  0.84           H  
ATOM   2999  HE2 TYR A 185     -37.222  28.485   7.706  1.00  0.84           H  
ATOM   3000  HH  TYR A 185     -37.287  30.310   6.295  1.00  0.84           H  
ATOM   3001  N   ALA A 186     -40.354  21.628   6.684  1.00  0.84           N  
ATOM   3002  CA  ALA A 186     -40.809  20.372   7.251  1.00  0.84           C  
ATOM   3003  C   ALA A 186     -39.604  19.510   7.613  1.00  0.84           C  
ATOM   3004  O   ALA A 186     -39.595  18.833   8.642  1.00  0.84           O  
ATOM   3005  CB  ALA A 186     -41.698  19.641   6.283  1.00  0.84           C  
ATOM   3006  H   ALA A 186     -40.593  21.887   5.726  1.00  0.84           H  
ATOM   3007  HA  ALA A 186     -41.363  20.590   8.160  1.00  0.84           H  
ATOM   3008 1HB  ALA A 186     -42.021  18.727   6.747  1.00  0.84           H  
ATOM   3009 2HB  ALA A 186     -42.552  20.265   6.040  1.00  0.84           H  
ATOM   3010 3HB  ALA A 186     -41.147  19.412   5.390  1.00  0.84           H  
ATOM   3011  N   LEU A 187     -38.568  19.534   6.764  1.00  0.84           N  
ATOM   3012  CA  LEU A 187     -37.365  18.769   7.049  1.00  0.84           C  
ATOM   3013  C   LEU A 187     -36.631  19.368   8.247  1.00  0.84           C  
ATOM   3014  O   LEU A 187     -36.258  18.644   9.168  1.00  0.84           O  
ATOM   3015  CB  LEU A 187     -36.441  18.724   5.817  1.00  0.84           C  
ATOM   3016  CG  LEU A 187     -36.929  17.880   4.598  1.00  0.84           C  
ATOM   3017  CD1 LEU A 187     -35.999  18.122   3.418  1.00  0.84           C  
ATOM   3018  CD2 LEU A 187     -36.940  16.403   4.963  1.00  0.84           C  
ATOM   3019  H   LEU A 187     -38.638  20.073   5.902  1.00  0.84           H  
ATOM   3020  HA  LEU A 187     -37.658  17.750   7.296  1.00  0.84           H  
ATOM   3021 1HB  LEU A 187     -36.304  19.750   5.461  1.00  0.84           H  
ATOM   3022 2HB  LEU A 187     -35.469  18.341   6.124  1.00  0.84           H  
ATOM   3023  HG  LEU A 187     -37.934  18.193   4.314  1.00  0.84           H  
ATOM   3024 1HD1 LEU A 187     -36.338  17.544   2.554  1.00  0.84           H  
ATOM   3025 2HD1 LEU A 187     -36.018  19.174   3.164  1.00  0.84           H  
ATOM   3026 3HD1 LEU A 187     -34.991  17.824   3.683  1.00  0.84           H  
ATOM   3027 1HD2 LEU A 187     -37.282  15.823   4.102  1.00  0.84           H  
ATOM   3028 2HD2 LEU A 187     -35.935  16.086   5.239  1.00  0.84           H  
ATOM   3029 3HD2 LEU A 187     -37.617  16.243   5.803  1.00  0.84           H  
ATOM   3030  N   GLN A 188     -36.533  20.705   8.310  1.00  0.84           N  
ATOM   3031  CA  GLN A 188     -35.852  21.363   9.431  1.00  0.84           C  
ATOM   3032  C   GLN A 188     -36.548  21.046  10.755  1.00  0.84           C  
ATOM   3033  O   GLN A 188     -35.904  20.844  11.787  1.00  0.84           O  
ATOM   3034  CB  GLN A 188     -35.828  22.896   9.215  1.00  0.84           C  
ATOM   3035  CG  GLN A 188     -34.891  23.374   8.096  1.00  0.84           C  
ATOM   3036  CD  GLN A 188     -34.991  24.838   7.702  1.00  0.84           C  
ATOM   3037  OE1 GLN A 188     -35.331  25.713   8.509  1.00  0.84           O  
ATOM   3038  NE2 GLN A 188     -34.685  25.120   6.429  1.00  0.84           N  
ATOM   3039  H   GLN A 188     -36.872  21.275   7.532  1.00  0.84           H  
ATOM   3040  HA  GLN A 188     -34.830  20.992   9.484  1.00  0.84           H  
ATOM   3041 1HB  GLN A 188     -36.832  23.238   8.983  1.00  0.84           H  
ATOM   3042 2HB  GLN A 188     -35.527  23.383  10.139  1.00  0.84           H  
ATOM   3043 1HG  GLN A 188     -33.892  23.251   8.477  1.00  0.84           H  
ATOM   3044 2HG  GLN A 188     -35.047  22.772   7.209  1.00  0.84           H  
ATOM   3045 1HE2 GLN A 188     -34.754  26.065   6.116  1.00  0.84           H  
ATOM   3046 2HE2 GLN A 188     -34.413  24.367   5.777  1.00  0.84           H  
ATOM   3047  N   ALA A 189     -37.875  20.992  10.702  1.00  0.85           N  
ATOM   3048  CA  ALA A 189     -38.751  20.712  11.829  1.00  0.85           C  
ATOM   3049  C   ALA A 189     -39.011  19.222  12.081  1.00  0.85           C  
ATOM   3050  O   ALA A 189     -39.768  18.887  12.994  1.00  0.85           O  
ATOM   3051  CB  ALA A 189     -40.067  21.409  11.599  1.00  0.85           C  
ATOM   3052  H   ALA A 189     -38.325  21.195   9.811  1.00  0.85           H  
ATOM   3053  HA  ALA A 189     -38.280  21.116  12.724  1.00  0.85           H  
ATOM   3054 1HB  ALA A 189     -40.726  21.243  12.449  1.00  0.85           H  
ATOM   3055 2HB  ALA A 189     -39.892  22.475  11.470  1.00  0.85           H  
ATOM   3056 3HB  ALA A 189     -40.511  21.016  10.699  1.00  0.85           H  
ATOM   3057  N   LYS A 190     -38.446  18.330  11.264  1.00  0.85           N  
ATOM   3058  CA  LYS A 190     -38.679  16.889  11.379  1.00  0.85           C  
ATOM   3059  C   LYS A 190     -40.167  16.495  11.341  1.00  0.85           C  
ATOM   3060  O   LYS A 190     -40.603  15.636  12.110  1.00  0.85           O  
ATOM   3061  CB  LYS A 190     -38.041  16.345  12.666  1.00  0.85           C  
ATOM   3062  CG  LYS A 190     -36.527  16.523  12.740  1.00  0.85           C  
ATOM   3063  CD  LYS A 190     -35.959  15.900  14.012  1.00  0.85           C  
ATOM   3064  CE  LYS A 190     -34.453  16.104  14.111  1.00  0.85           C  
ATOM   3065  NZ  LYS A 190     -33.898  15.533  15.372  1.00  0.85           N  
ATOM   3066  H   LYS A 190     -37.803  18.641  10.537  1.00  0.85           H  
ATOM   3067  HA  LYS A 190     -38.194  16.412  10.526  1.00  0.85           H  
ATOM   3068 1HB  LYS A 190     -38.479  16.829  13.535  1.00  0.85           H  
ATOM   3069 2HB  LYS A 190     -38.255  15.280  12.748  1.00  0.85           H  
ATOM   3070 1HG  LYS A 190     -36.064  16.055  11.871  1.00  0.85           H  
ATOM   3071 2HG  LYS A 190     -36.287  17.589  12.724  1.00  0.85           H  
ATOM   3072 1HD  LYS A 190     -36.438  16.352  14.882  1.00  0.85           H  
ATOM   3073 2HD  LYS A 190     -36.171  14.831  14.018  1.00  0.85           H  
ATOM   3074 1HE  LYS A 190     -33.971  15.622  13.263  1.00  0.85           H  
ATOM   3075 2HE  LYS A 190     -34.236  17.173  14.081  1.00  0.85           H  
ATOM   3076 1HZ  LYS A 190     -32.901  15.688  15.402  1.00  0.85           H  
ATOM   3077 2HZ  LYS A 190     -34.333  15.982  16.166  1.00  0.85           H  
ATOM   3078 3HZ  LYS A 190     -34.086  14.541  15.403  1.00  0.85           H  
ATOM   3079  N   LEU A 191     -40.945  17.095  10.436  1.00  0.85           N  
ATOM   3080  CA  LEU A 191     -42.367  16.768  10.337  1.00  0.85           C  
ATOM   3081  C   LEU A 191     -42.638  15.676   9.307  1.00  0.85           C  
ATOM   3082  O   LEU A 191     -42.327  15.837   8.120  1.00  0.85           O  
ATOM   3083  CB  LEU A 191     -43.176  17.983   9.907  1.00  0.85           C  
ATOM   3084  CG  LEU A 191     -43.075  19.211  10.721  1.00  0.85           C  
ATOM   3085  CD1 LEU A 191     -43.885  20.287  10.039  1.00  0.85           C  
ATOM   3086  CD2 LEU A 191     -43.571  18.963  12.115  1.00  0.85           C  
ATOM   3087  H   LEU A 191     -40.533  17.793   9.820  1.00  0.85           H  
ATOM   3088  HA  LEU A 191     -42.713  16.425  11.310  1.00  0.85           H  
ATOM   3089 1HB  LEU A 191     -42.891  18.243   8.896  1.00  0.85           H  
ATOM   3090 2HB  LEU A 191     -44.217  17.703   9.912  1.00  0.85           H  
ATOM   3091  HG  LEU A 191     -42.055  19.517  10.762  1.00  0.85           H  
ATOM   3092 1HD1 LEU A 191     -43.815  21.201  10.604  1.00  0.85           H  
ATOM   3093 2HD1 LEU A 191     -43.511  20.452   9.035  1.00  0.85           H  
ATOM   3094 3HD1 LEU A 191     -44.926  19.973   9.985  1.00  0.85           H  
ATOM   3095 1HD2 LEU A 191     -43.487  19.881  12.700  1.00  0.85           H  
ATOM   3096 2HD2 LEU A 191     -44.613  18.647  12.082  1.00  0.85           H  
ATOM   3097 3HD2 LEU A 191     -42.962  18.180  12.577  1.00  0.85           H  
ATOM   3098  N   THR A 192     -43.275  14.590   9.749  1.00  0.84           N  
ATOM   3099  CA  THR A 192     -43.586  13.473   8.855  1.00  0.84           C  
ATOM   3100  C   THR A 192     -45.099  13.230   8.679  1.00  0.84           C  
ATOM   3101  O   THR A 192     -45.529  12.581   7.725  1.00  0.84           O  
ATOM   3102  CB  THR A 192     -42.908  12.188   9.371  1.00  0.84           C  
ATOM   3103  OG1 THR A 192     -43.424  11.851  10.668  1.00  0.84           O  
ATOM   3104  CG2 THR A 192     -41.400  12.417   9.483  1.00  0.84           C  
ATOM   3105  H   THR A 192     -43.490  14.522  10.734  1.00  0.84           H  
ATOM   3106  HA  THR A 192     -43.174  13.698   7.872  1.00  0.84           H  
ATOM   3107  HB  THR A 192     -43.101  11.367   8.681  1.00  0.84           H  
ATOM   3108  HG1 THR A 192     -44.307  11.480  10.577  1.00  0.84           H  
ATOM   3109 1HG2 THR A 192     -40.921  11.509   9.847  1.00  0.84           H  
ATOM   3110 2HG2 THR A 192     -40.997  12.672   8.503  1.00  0.84           H  
ATOM   3111 3HG2 THR A 192     -41.201  13.232  10.180  1.00  0.84           H  
ATOM   3112  N   GLY A 193     -45.915  13.785   9.578  1.00  0.83           N  
ATOM   3113  CA  GLY A 193     -47.371  13.547   9.597  1.00  0.83           C  
ATOM   3114  C   GLY A 193     -48.169  14.324   8.539  1.00  0.83           C  
ATOM   3115  O   GLY A 193     -49.031  15.147   8.872  1.00  0.83           O  
ATOM   3116  H   GLY A 193     -45.509  14.349  10.305  1.00  0.83           H  
ATOM   3117 1HA  GLY A 193     -47.555  12.481   9.463  1.00  0.83           H  
ATOM   3118 2HA  GLY A 193     -47.755  13.802  10.584  1.00  0.83           H  
ATOM   3119  N   ALA A 194     -47.844  14.099   7.268  1.00  0.82           N  
ATOM   3120  CA  ALA A 194     -48.520  14.810   6.186  1.00  0.82           C  
ATOM   3121  C   ALA A 194     -49.829  14.120   5.800  1.00  0.82           C  
ATOM   3122  O   ALA A 194     -49.935  12.893   5.800  1.00  0.82           O  
ATOM   3123  CB  ALA A 194     -47.616  14.945   4.966  1.00  0.82           C  
ATOM   3124  H   ALA A 194     -47.113  13.414   7.083  1.00  0.82           H  
ATOM   3125  HA  ALA A 194     -48.757  15.805   6.534  1.00  0.82           H  
ATOM   3126 1HB  ALA A 194     -48.142  15.511   4.192  1.00  0.82           H  
ATOM   3127 2HB  ALA A 194     -46.707  15.471   5.243  1.00  0.82           H  
ATOM   3128 3HB  ALA A 194     -47.364  13.958   4.590  1.00  0.82           H  
ATOM   3129  N   LEU A 195     -50.803  14.935   5.430  1.00  0.82           N  
ATOM   3130  CA  LEU A 195     -52.100  14.521   4.918  1.00  0.82           C  
ATOM   3131  C   LEU A 195     -52.153  14.613   3.404  1.00  0.82           C  
ATOM   3132  O   LEU A 195     -52.909  13.894   2.749  1.00  0.82           O  
ATOM   3133  CB  LEU A 195     -53.197  15.415   5.487  1.00  0.82           C  
ATOM   3134  CG  LEU A 195     -53.349  15.379   6.963  1.00  0.82           C  
ATOM   3135  CD1 LEU A 195     -54.445  16.353   7.407  1.00  0.82           C  
ATOM   3136  CD2 LEU A 195     -53.676  13.986   7.333  1.00  0.82           C  
ATOM   3137  H   LEU A 195     -50.620  15.919   5.508  1.00  0.82           H  
ATOM   3138  HA  LEU A 195     -52.278  13.489   5.213  1.00  0.82           H  
ATOM   3139 1HB  LEU A 195     -52.990  16.442   5.194  1.00  0.82           H  
ATOM   3140 2HB  LEU A 195     -54.141  15.112   5.051  1.00  0.82           H  
ATOM   3141  HG  LEU A 195     -52.412  15.680   7.446  1.00  0.82           H  
ATOM   3142 1HD1 LEU A 195     -54.548  16.305   8.484  1.00  0.82           H  
ATOM   3143 2HD1 LEU A 195     -54.172  17.364   7.115  1.00  0.82           H  
ATOM   3144 3HD1 LEU A 195     -55.391  16.081   6.944  1.00  0.82           H  
ATOM   3145 1HD2 LEU A 195     -53.783  13.917   8.387  1.00  0.82           H  
ATOM   3146 2HD2 LEU A 195     -54.599  13.703   6.849  1.00  0.82           H  
ATOM   3147 3HD2 LEU A 195     -52.874  13.319   7.010  1.00  0.82           H  
ATOM   3148  N   PHE A 196     -51.363  15.527   2.853  1.00  0.84           N  
ATOM   3149  CA  PHE A 196     -51.389  15.774   1.411  1.00  0.84           C  
ATOM   3150  C   PHE A 196     -50.110  16.456   0.942  1.00  0.84           C  
ATOM   3151  O   PHE A 196     -49.491  17.223   1.681  1.00  0.84           O  
ATOM   3152  CB  PHE A 196     -52.596  16.627   1.029  1.00  0.84           C  
ATOM   3153  CG  PHE A 196     -52.967  16.570  -0.407  1.00  0.84           C  
ATOM   3154  CD1 PHE A 196     -53.758  15.532  -0.861  1.00  0.84           C  
ATOM   3155  CD2 PHE A 196     -52.557  17.545  -1.311  1.00  0.84           C  
ATOM   3156  CE1 PHE A 196     -54.141  15.466  -2.182  1.00  0.84           C  
ATOM   3157  CE2 PHE A 196     -52.940  17.474  -2.632  1.00  0.84           C  
ATOM   3158  CZ  PHE A 196     -53.734  16.435  -3.061  1.00  0.84           C  
ATOM   3159  H   PHE A 196     -50.776  16.087   3.471  1.00  0.84           H  
ATOM   3160  HA  PHE A 196     -51.468  14.815   0.898  1.00  0.84           H  
ATOM   3161 1HB  PHE A 196     -53.465  16.319   1.612  1.00  0.84           H  
ATOM   3162 2HB  PHE A 196     -52.397  17.664   1.279  1.00  0.84           H  
ATOM   3163  HD1 PHE A 196     -54.084  14.766  -0.153  1.00  0.84           H  
ATOM   3164  HD2 PHE A 196     -51.932  18.367  -0.964  1.00  0.84           H  
ATOM   3165  HE1 PHE A 196     -54.771  14.646  -2.528  1.00  0.84           H  
ATOM   3166  HE2 PHE A 196     -52.622  18.235  -3.335  1.00  0.84           H  
ATOM   3167  HZ  PHE A 196     -54.040  16.376  -4.091  1.00  0.84           H  
ATOM   3168  N   SER A 197     -49.704  16.188  -0.294  1.00  0.88           N  
ATOM   3169  CA  SER A 197     -48.510  16.844  -0.818  1.00  0.88           C  
ATOM   3170  C   SER A 197     -48.620  17.223  -2.286  1.00  0.88           C  
ATOM   3171  O   SER A 197     -49.383  16.625  -3.044  1.00  0.88           O  
ATOM   3172  CB  SER A 197     -47.328  15.908  -0.659  1.00  0.88           C  
ATOM   3173  OG  SER A 197     -47.492  14.762  -1.449  1.00  0.88           O  
ATOM   3174  H   SER A 197     -50.228  15.545  -0.873  1.00  0.88           H  
ATOM   3175  HA  SER A 197     -48.333  17.759  -0.254  1.00  0.88           H  
ATOM   3176 1HB  SER A 197     -46.411  16.428  -0.952  1.00  0.88           H  
ATOM   3177 2HB  SER A 197     -47.231  15.621   0.384  1.00  0.88           H  
ATOM   3178  HG  SER A 197     -47.456  15.070  -2.369  1.00  0.88           H  
ATOM   3179  N   GLU A 198     -47.804  18.191  -2.688  1.00  0.93           N  
ATOM   3180  CA  GLU A 198     -47.704  18.571  -4.091  1.00  0.93           C  
ATOM   3181  C   GLU A 198     -47.015  17.441  -4.869  1.00  0.93           C  
ATOM   3182  O   GLU A 198     -46.106  16.788  -4.357  1.00  0.93           O  
ATOM   3183  CB  GLU A 198     -46.954  19.897  -4.237  1.00  0.93           C  
ATOM   3184  CG  GLU A 198     -47.079  20.586  -5.588  1.00  0.93           C  
ATOM   3185  CD  GLU A 198     -46.309  21.880  -5.612  1.00  0.93           C  
ATOM   3186  OE1 GLU A 198     -45.111  21.786  -5.595  1.00  0.93           O  
ATOM   3187  OE2 GLU A 198     -46.877  22.948  -5.648  1.00  0.93           O  
ATOM   3188  H   GLU A 198     -47.249  18.688  -1.986  1.00  0.93           H  
ATOM   3189  HA  GLU A 198     -48.705  18.677  -4.501  1.00  0.93           H  
ATOM   3190 1HB  GLU A 198     -47.278  20.587  -3.468  1.00  0.93           H  
ATOM   3191 2HB  GLU A 198     -45.902  19.727  -4.085  1.00  0.93           H  
ATOM   3192 1HG  GLU A 198     -46.696  19.923  -6.347  1.00  0.93           H  
ATOM   3193 2HG  GLU A 198     -48.128  20.778  -5.806  1.00  0.93           H  
ATOM   3194  N   ASP A 199     -47.490  17.180  -6.076  1.00  1.00           N  
ATOM   3195  CA  ASP A 199     -46.957  16.124  -6.939  1.00  1.00           C  
ATOM   3196  C   ASP A 199     -45.486  16.305  -7.332  1.00  1.00           C  
ATOM   3197  O   ASP A 199     -45.022  17.414  -7.580  1.00  1.00           O  
ATOM   3198  CB  ASP A 199     -47.822  16.033  -8.191  1.00  1.00           C  
ATOM   3199  CG  ASP A 199     -49.199  15.467  -7.873  1.00  1.00           C  
ATOM   3200  OD1 ASP A 199     -49.370  14.943  -6.807  1.00  1.00           O  
ATOM   3201  OD2 ASP A 199     -50.108  15.640  -8.660  1.00  1.00           O  
ATOM   3202  H   ASP A 199     -48.247  17.753  -6.417  1.00  1.00           H  
ATOM   3203  HA  ASP A 199     -47.040  15.182  -6.395  1.00  1.00           H  
ATOM   3204 1HB  ASP A 199     -47.934  17.022  -8.636  1.00  1.00           H  
ATOM   3205 2HB  ASP A 199     -47.337  15.389  -8.927  1.00  1.00           H  
ATOM   3206  N   LYS A 200     -44.772  15.188  -7.484  1.00  1.04           N  
ATOM   3207  CA  LYS A 200     -43.363  15.175  -7.919  1.00  1.04           C  
ATOM   3208  C   LYS A 200     -43.148  15.784  -9.309  1.00  1.04           C  
ATOM   3209  O   LYS A 200     -42.040  16.183  -9.660  1.00  1.04           O  
ATOM   3210  CB  LYS A 200     -42.823  13.744  -7.953  1.00  1.04           C  
ATOM   3211  CG  LYS A 200     -43.412  12.870  -9.066  1.00  1.04           C  
ATOM   3212  CD  LYS A 200     -42.834  11.463  -9.061  1.00  1.04           C  
ATOM   3213  CE  LYS A 200     -43.481  10.581 -10.156  1.00  1.04           C  
ATOM   3214  NZ  LYS A 200     -43.157  11.044 -11.561  1.00  1.04           N  
ATOM   3215  H   LYS A 200     -45.215  14.306  -7.266  1.00  1.04           H  
ATOM   3216  HA  LYS A 200     -42.780  15.759  -7.205  1.00  1.04           H  
ATOM   3217 1HB  LYS A 200     -41.750  13.778  -8.118  1.00  1.04           H  
ATOM   3218 2HB  LYS A 200     -42.998  13.254  -6.995  1.00  1.04           H  
ATOM   3219 1HG  LYS A 200     -44.497  12.823  -8.980  1.00  1.04           H  
ATOM   3220 2HG  LYS A 200     -43.165  13.313 -10.024  1.00  1.04           H  
ATOM   3221 1HD  LYS A 200     -41.758  11.517  -9.237  1.00  1.04           H  
ATOM   3222 2HD  LYS A 200     -43.002  11.005  -8.088  1.00  1.04           H  
ATOM   3223 1HE  LYS A 200     -43.124   9.561 -10.033  1.00  1.04           H  
ATOM   3224 2HE  LYS A 200     -44.563  10.596 -10.027  1.00  1.04           H  
ATOM   3225 1HZ  LYS A 200     -43.602  10.435 -12.223  1.00  1.04           H  
ATOM   3226 2HZ  LYS A 200     -43.501  12.012 -11.736  1.00  1.04           H  
ATOM   3227 3HZ  LYS A 200     -42.167  11.027 -11.707  1.00  1.04           H  
ATOM   3228  N   ASP A 201     -44.229  15.864 -10.083  1.00  1.05           N  
ATOM   3229  CA  ASP A 201     -44.226  16.350 -11.456  1.00  1.05           C  
ATOM   3230  C   ASP A 201     -44.438  17.864 -11.505  1.00  1.05           C  
ATOM   3231  O   ASP A 201     -44.548  18.459 -12.579  1.00  1.05           O  
ATOM   3232  CB  ASP A 201     -45.335  15.644 -12.237  1.00  1.05           C  
ATOM   3233  CG  ASP A 201     -45.102  14.118 -12.356  1.00  1.05           C  
ATOM   3234  OD1 ASP A 201     -43.967  13.672 -12.276  1.00  1.05           O  
ATOM   3235  OD2 ASP A 201     -46.062  13.413 -12.497  1.00  1.05           O  
ATOM   3236  H   ASP A 201     -45.101  15.542  -9.695  1.00  1.05           H  
ATOM   3237  HA  ASP A 201     -43.261  16.121 -11.907  1.00  1.05           H  
ATOM   3238 1HB  ASP A 201     -46.293  15.819 -11.743  1.00  1.05           H  
ATOM   3239 2HB  ASP A 201     -45.400  16.071 -13.239  1.00  1.05           H  
ATOM   3240  N   SER A 202     -44.507  18.471 -10.329  1.00  1.02           N  
ATOM   3241  CA  SER A 202     -44.698  19.891 -10.150  1.00  1.02           C  
ATOM   3242  C   SER A 202     -43.670  20.750 -10.882  1.00  1.02           C  
ATOM   3243  O   SER A 202     -42.492  20.401 -10.923  1.00  1.02           O  
ATOM   3244  CB  SER A 202     -44.594  20.180  -8.675  1.00  1.02           C  
ATOM   3245  OG  SER A 202     -44.537  21.531  -8.401  1.00  1.02           O  
ATOM   3246  H   SER A 202     -44.431  17.915  -9.477  1.00  1.02           H  
ATOM   3247  HA  SER A 202     -45.705  20.101 -10.488  1.00  1.02           H  
ATOM   3248 1HB  SER A 202     -45.457  19.763  -8.191  1.00  1.02           H  
ATOM   3249 2HB  SER A 202     -43.729  19.687  -8.264  1.00  1.02           H  
ATOM   3250  HG  SER A 202     -44.656  21.602  -7.417  1.00  1.02           H  
ATOM   3251  N   PRO A 203     -44.088  21.897 -11.460  1.00  0.96           N  
ATOM   3252  CA  PRO A 203     -43.261  22.879 -12.130  1.00  0.96           C  
ATOM   3253  C   PRO A 203     -42.473  23.726 -11.143  1.00  0.96           C  
ATOM   3254  O   PRO A 203     -41.584  24.491 -11.531  1.00  0.96           O  
ATOM   3255  CB  PRO A 203     -44.290  23.723 -12.892  1.00  0.96           C  
ATOM   3256  CG  PRO A 203     -45.524  23.657 -12.048  1.00  0.96           C  
ATOM   3257  CD  PRO A 203     -45.530  22.254 -11.467  1.00  0.96           C  
ATOM   3258  HA  PRO A 203     -42.582  22.358 -12.824  1.00  0.96           H  
ATOM   3259 1HB  PRO A 203     -43.915  24.748 -13.007  1.00  0.96           H  
ATOM   3260 2HB  PRO A 203     -44.439  23.316 -13.903  1.00  0.96           H  
ATOM   3261 1HG  PRO A 203     -45.469  24.435 -11.282  1.00  0.96           H  
ATOM   3262 2HG  PRO A 203     -46.414  23.874 -12.653  1.00  0.96           H  
ATOM   3263 1HD  PRO A 203     -45.941  22.302 -10.446  1.00  0.96           H  
ATOM   3264 2HD  PRO A 203     -46.097  21.579 -12.128  1.00  0.96           H  
ATOM   3265  N   TYR A 204     -42.771  23.615  -9.844  1.00  0.88           N  
ATOM   3266  CA  TYR A 204     -42.157  24.539  -8.900  1.00  0.88           C  
ATOM   3267  C   TYR A 204     -40.860  23.966  -8.354  1.00  0.88           C  
ATOM   3268  O   TYR A 204     -40.721  23.693  -7.163  1.00  0.88           O  
ATOM   3269  CB  TYR A 204     -43.118  24.817  -7.755  1.00  0.88           C  
ATOM   3270  CG  TYR A 204     -44.435  25.405  -8.219  1.00  0.88           C  
ATOM   3271  CD1 TYR A 204     -45.522  24.570  -8.322  1.00  0.88           C  
ATOM   3272  CD2 TYR A 204     -44.564  26.728  -8.564  1.00  0.88           C  
ATOM   3273  CE1 TYR A 204     -46.723  25.010  -8.756  1.00  0.88           C  
ATOM   3274  CE2 TYR A 204     -45.798  27.186  -9.009  1.00  0.88           C  
ATOM   3275  CZ  TYR A 204     -46.874  26.312  -9.106  1.00  0.88           C  
ATOM   3276  OH  TYR A 204     -48.100  26.730  -9.547  1.00  0.88           O  
ATOM   3277  H   TYR A 204     -43.441  22.927  -9.496  1.00  0.88           H  
ATOM   3278  HA  TYR A 204     -41.927  25.473  -9.412  1.00  0.88           H  
ATOM   3279 1HB  TYR A 204     -43.329  23.890  -7.217  1.00  0.88           H  
ATOM   3280 2HB  TYR A 204     -42.659  25.515  -7.054  1.00  0.88           H  
ATOM   3281  HD1 TYR A 204     -45.429  23.556  -8.046  1.00  0.88           H  
ATOM   3282  HD2 TYR A 204     -43.709  27.403  -8.488  1.00  0.88           H  
ATOM   3283  HE1 TYR A 204     -47.562  24.316  -8.819  1.00  0.88           H  
ATOM   3284  HE2 TYR A 204     -45.917  28.218  -9.282  1.00  0.88           H  
ATOM   3285  HH  TYR A 204     -48.716  25.994  -9.522  1.00  0.88           H  
ATOM   3286  N   ALA A 205     -39.909  23.796  -9.254  1.00  0.80           N  
ATOM   3287  CA  ALA A 205     -38.609  23.230  -8.934  1.00  0.80           C  
ATOM   3288  C   ALA A 205     -37.746  24.254  -8.255  1.00  0.80           C  
ATOM   3289  O   ALA A 205     -37.926  25.445  -8.464  1.00  0.80           O  
ATOM   3290  CB  ALA A 205     -37.912  22.723 -10.184  1.00  0.80           C  
ATOM   3291  H   ALA A 205     -40.139  24.073 -10.211  1.00  0.80           H  
ATOM   3292  HA  ALA A 205     -38.753  22.407  -8.238  1.00  0.80           H  
ATOM   3293 1HB  ALA A 205     -36.946  22.296  -9.906  1.00  0.80           H  
ATOM   3294 2HB  ALA A 205     -38.525  21.962 -10.663  1.00  0.80           H  
ATOM   3295 3HB  ALA A 205     -37.757  23.552 -10.873  1.00  0.80           H  
ATOM   3296  N   ASN A 206     -36.777  23.782  -7.490  1.00  0.72           N  
ATOM   3297  CA  ASN A 206     -35.761  24.613  -6.879  1.00  0.72           C  
ATOM   3298  C   ASN A 206     -34.649  24.796  -7.886  1.00  0.72           C  
ATOM   3299  O   ASN A 206     -34.067  23.818  -8.398  1.00  0.72           O  
ATOM   3300  CB  ASN A 206     -35.245  24.008  -5.595  1.00  0.72           C  
ATOM   3301  CG  ASN A 206     -36.314  23.974  -4.547  1.00  0.72           C  
ATOM   3302  OD1 ASN A 206     -37.195  24.842  -4.507  1.00  0.72           O  
ATOM   3303  ND2 ASN A 206     -36.257  23.008  -3.686  1.00  0.72           N  
ATOM   3304  H   ASN A 206     -36.722  22.791  -7.342  1.00  0.72           H  
ATOM   3305  HA  ASN A 206     -36.182  25.597  -6.664  1.00  0.72           H  
ATOM   3306 1HB  ASN A 206     -34.894  22.991  -5.780  1.00  0.72           H  
ATOM   3307 2HB  ASN A 206     -34.400  24.591  -5.228  1.00  0.72           H  
ATOM   3308 1HD2 ASN A 206     -36.935  22.956  -2.953  1.00  0.72           H  
ATOM   3309 2HD2 ASN A 206     -35.511  22.314  -3.727  1.00  0.72           H  
ATOM   3310  N   LEU A 207     -34.427  26.061  -8.203  1.00  0.67           N  
ATOM   3311  CA  LEU A 207     -33.487  26.527  -9.191  1.00  0.67           C  
ATOM   3312  C   LEU A 207     -32.222  27.099  -8.620  1.00  0.67           C  
ATOM   3313  O   LEU A 207     -32.195  27.626  -7.506  1.00  0.67           O  
ATOM   3314  CB  LEU A 207     -34.090  27.647 -10.045  1.00  0.67           C  
ATOM   3315  CG  LEU A 207     -35.005  27.244 -11.183  1.00  0.67           C  
ATOM   3316  CD1 LEU A 207     -36.257  26.680 -10.624  1.00  0.67           C  
ATOM   3317  CD2 LEU A 207     -35.279  28.454 -12.027  1.00  0.67           C  
ATOM   3318  H   LEU A 207     -34.965  26.774  -7.718  1.00  0.67           H  
ATOM   3319  HA  LEU A 207     -33.233  25.685  -9.821  1.00  0.67           H  
ATOM   3320 1HB  LEU A 207     -34.657  28.309  -9.387  1.00  0.67           H  
ATOM   3321 2HB  LEU A 207     -33.270  28.222 -10.477  1.00  0.67           H  
ATOM   3322  HG  LEU A 207     -34.528  26.482 -11.797  1.00  0.67           H  
ATOM   3323 1HD1 LEU A 207     -36.936  26.400 -11.417  1.00  0.67           H  
ATOM   3324 2HD1 LEU A 207     -36.016  25.813 -10.045  1.00  0.67           H  
ATOM   3325 3HD1 LEU A 207     -36.722  27.414 -10.001  1.00  0.67           H  
ATOM   3326 1HD2 LEU A 207     -35.932  28.175 -12.854  1.00  0.67           H  
ATOM   3327 2HD2 LEU A 207     -35.757  29.219 -11.420  1.00  0.67           H  
ATOM   3328 3HD2 LEU A 207     -34.339  28.825 -12.415  1.00  0.67           H  
ATOM   3329  N   ILE A 208     -31.194  27.030  -9.438  1.00  0.63           N  
ATOM   3330  CA  ILE A 208     -29.961  27.724  -9.198  1.00  0.63           C  
ATOM   3331  C   ILE A 208     -30.124  29.062  -9.860  1.00  0.63           C  
ATOM   3332  O   ILE A 208     -30.490  29.103 -11.040  1.00  0.63           O  
ATOM   3333  CB  ILE A 208     -28.774  27.017  -9.819  1.00  0.63           C  
ATOM   3334  CG1 ILE A 208     -28.689  25.706  -9.223  1.00  0.63           C  
ATOM   3335  CG2 ILE A 208     -27.502  27.862  -9.623  1.00  0.63           C  
ATOM   3336  CD1 ILE A 208     -27.713  24.822  -9.850  1.00  0.63           C  
ATOM   3337  H   ILE A 208     -31.307  26.503 -10.296  1.00  0.63           H  
ATOM   3338  HA  ILE A 208     -29.808  27.842  -8.134  1.00  0.63           H  
ATOM   3339  HB  ILE A 208     -28.949  26.868 -10.885  1.00  0.63           H  
ATOM   3340 1HG1 ILE A 208     -28.482  25.841  -8.241  1.00  0.63           H  
ATOM   3341 2HG1 ILE A 208     -29.663  25.241  -9.284  1.00  0.63           H  
ATOM   3342 1HG2 ILE A 208     -26.644  27.355 -10.060  1.00  0.63           H  
ATOM   3343 2HG2 ILE A 208     -27.631  28.828 -10.102  1.00  0.63           H  
ATOM   3344 3HG2 ILE A 208     -27.338  28.016  -8.565  1.00  0.63           H  
ATOM   3345 1HD1 ILE A 208     -27.698  23.883  -9.340  1.00  0.63           H  
ATOM   3346 2HD1 ILE A 208     -28.002  24.669 -10.871  1.00  0.63           H  
ATOM   3347 3HD1 ILE A 208     -26.725  25.265  -9.800  1.00  0.63           H  
ATOM   3348  N   ALA A 209     -29.893  30.136  -9.117  1.00  0.61           N  
ATOM   3349  CA  ALA A 209     -30.032  31.485  -9.652  1.00  0.61           C  
ATOM   3350  C   ALA A 209     -28.749  32.268  -9.465  1.00  0.61           C  
ATOM   3351  O   ALA A 209     -28.000  32.033  -8.517  1.00  0.61           O  
ATOM   3352  CB  ALA A 209     -31.190  32.216  -8.981  1.00  0.61           C  
ATOM   3353  H   ALA A 209     -29.629  29.991  -8.142  1.00  0.61           H  
ATOM   3354  HA  ALA A 209     -30.220  31.407 -10.718  1.00  0.61           H  
ATOM   3355 1HB  ALA A 209     -31.289  33.215  -9.415  1.00  0.61           H  
ATOM   3356 2HB  ALA A 209     -32.099  31.656  -9.146  1.00  0.61           H  
ATOM   3357 3HB  ALA A 209     -31.002  32.299  -7.912  1.00  0.61           H  
ATOM   3358  N   ALA A 210     -28.524  33.237 -10.341  1.00  0.60           N  
ATOM   3359  CA  ALA A 210     -27.338  34.094 -10.255  1.00  0.60           C  
ATOM   3360  C   ALA A 210     -27.664  35.499 -10.724  1.00  0.60           C  
ATOM   3361  O   ALA A 210     -28.618  35.707 -11.467  1.00  0.60           O  
ATOM   3362  CB  ALA A 210     -26.202  33.540 -11.086  1.00  0.60           C  
ATOM   3363  H   ALA A 210     -29.197  33.358 -11.102  1.00  0.60           H  
ATOM   3364  HA  ALA A 210     -26.995  34.121  -9.232  1.00  0.60           H  
ATOM   3365 1HB  ALA A 210     -25.328  34.188 -10.987  1.00  0.60           H  
ATOM   3366 2HB  ALA A 210     -25.952  32.542 -10.730  1.00  0.60           H  
ATOM   3367 3HB  ALA A 210     -26.511  33.510 -12.127  1.00  0.60           H  
ATOM   3368  N   ARG A 211     -26.892  36.487 -10.301  1.00  0.60           N  
ATOM   3369  CA  ARG A 211     -27.094  37.815 -10.871  1.00  0.60           C  
ATOM   3370  C   ARG A 211     -26.908  37.646 -12.370  1.00  0.60           C  
ATOM   3371  O   ARG A 211     -25.979  36.949 -12.779  1.00  0.60           O  
ATOM   3372  CB  ARG A 211     -26.123  38.849 -10.315  1.00  0.60           C  
ATOM   3373  CG  ARG A 211     -26.335  40.280 -10.868  1.00  0.60           C  
ATOM   3374  CD  ARG A 211     -25.342  41.280 -10.331  1.00  0.60           C  
ATOM   3375  NE  ARG A 211     -25.444  42.569 -11.045  1.00  0.60           N  
ATOM   3376  CZ  ARG A 211     -26.202  43.629 -10.680  1.00  0.60           C  
ATOM   3377  NH1 ARG A 211     -26.910  43.621  -9.569  1.00  0.60           N  
ATOM   3378  NH2 ARG A 211     -26.222  44.697 -11.455  1.00  0.60           N  
ATOM   3379  H   ARG A 211     -26.143  36.315  -9.642  1.00  0.60           H  
ATOM   3380  HA  ARG A 211     -28.108  38.151 -10.680  1.00  0.60           H  
ATOM   3381 1HB  ARG A 211     -26.226  38.899  -9.226  1.00  0.60           H  
ATOM   3382 2HB  ARG A 211     -25.098  38.550 -10.537  1.00  0.60           H  
ATOM   3383 1HG  ARG A 211     -26.231  40.273 -11.947  1.00  0.60           H  
ATOM   3384 2HG  ARG A 211     -27.343  40.618 -10.607  1.00  0.60           H  
ATOM   3385 1HD  ARG A 211     -25.536  41.458  -9.269  1.00  0.60           H  
ATOM   3386 2HD  ARG A 211     -24.331  40.898 -10.461  1.00  0.60           H  
ATOM   3387  HE  ARG A 211     -24.906  42.663 -11.929  1.00  0.60           H  
ATOM   3388 1HH1 ARG A 211     -26.869  42.826  -8.925  1.00  0.60           H  
ATOM   3389 2HH1 ARG A 211     -27.455  44.424  -9.312  1.00  0.60           H  
ATOM   3390 1HH2 ARG A 211     -25.668  44.706 -12.314  1.00  0.60           H  
ATOM   3391 2HH2 ARG A 211     -26.774  45.496 -11.198  1.00  0.60           H  
ATOM   3392  N   GLU A 212     -27.742  38.282 -13.196  1.00  0.62           N  
ATOM   3393  CA  GLU A 212     -27.609  38.118 -14.654  1.00  0.62           C  
ATOM   3394  C   GLU A 212     -26.165  38.252 -15.149  1.00  0.62           C  
ATOM   3395  O   GLU A 212     -25.707  37.461 -15.974  1.00  0.62           O  
ATOM   3396  CB  GLU A 212     -28.457  39.152 -15.409  1.00  0.62           C  
ATOM   3397  CG  GLU A 212     -28.443  38.956 -16.934  1.00  0.62           C  
ATOM   3398  CD  GLU A 212     -29.335  39.920 -17.703  1.00  0.62           C  
ATOM   3399  OE1 GLU A 212     -29.947  40.766 -17.098  1.00  0.62           O  
ATOM   3400  OE2 GLU A 212     -29.398  39.797 -18.905  1.00  0.62           O  
ATOM   3401  H   GLU A 212     -28.506  38.840 -12.809  1.00  0.62           H  
ATOM   3402  HA  GLU A 212     -27.961  37.125 -14.917  1.00  0.62           H  
ATOM   3403 1HB  GLU A 212     -29.486  39.117 -15.057  1.00  0.62           H  
ATOM   3404 2HB  GLU A 212     -28.077  40.153 -15.197  1.00  0.62           H  
ATOM   3405 1HG  GLU A 212     -27.418  39.082 -17.282  1.00  0.62           H  
ATOM   3406 2HG  GLU A 212     -28.744  37.935 -17.157  1.00  0.62           H  
ATOM   3407  N   ASP A 213     -25.431  39.216 -14.608  1.00  0.64           N  
ATOM   3408  CA  ASP A 213     -24.055  39.504 -15.007  1.00  0.64           C  
ATOM   3409  C   ASP A 213     -23.105  38.308 -14.854  1.00  0.64           C  
ATOM   3410  O   ASP A 213     -22.110  38.205 -15.575  1.00  0.64           O  
ATOM   3411  CB  ASP A 213     -23.505  40.651 -14.152  1.00  0.64           C  
ATOM   3412  CG  ASP A 213     -24.128  42.012 -14.467  1.00  0.64           C  
ATOM   3413  OD1 ASP A 213     -24.760  42.147 -15.484  1.00  0.64           O  
ATOM   3414  OD2 ASP A 213     -23.991  42.906 -13.653  1.00  0.64           O  
ATOM   3415  H   ASP A 213     -25.870  39.795 -13.913  1.00  0.64           H  
ATOM   3416  HA  ASP A 213     -24.062  39.804 -16.055  1.00  0.64           H  
ATOM   3417 1HB  ASP A 213     -23.669  40.421 -13.100  1.00  0.64           H  
ATOM   3418 2HB  ASP A 213     -22.427  40.718 -14.299  1.00  0.64           H  
ATOM   3419  N   ASN A 214     -23.374  37.444 -13.873  1.00  0.66           N  
ATOM   3420  CA  ASN A 214     -22.519  36.307 -13.575  1.00  0.66           C  
ATOM   3421  C   ASN A 214     -23.111  34.995 -14.093  1.00  0.66           C  
ATOM   3422  O   ASN A 214     -22.563  33.916 -13.850  1.00  0.66           O  
ATOM   3423  CB  ASN A 214     -22.299  36.230 -12.074  1.00  0.66           C  
ATOM   3424  CG  ASN A 214     -21.525  37.433 -11.552  1.00  0.66           C  
ATOM   3425  OD1 ASN A 214     -20.596  37.923 -12.202  1.00  0.66           O  
ATOM   3426  ND2 ASN A 214     -21.885  37.905 -10.380  1.00  0.66           N  
ATOM   3427  H   ASN A 214     -24.239  37.537 -13.348  1.00  0.66           H  
ATOM   3428  HA  ASN A 214     -21.558  36.453 -14.070  1.00  0.66           H  
ATOM   3429 1HB  ASN A 214     -23.270  36.186 -11.571  1.00  0.66           H  
ATOM   3430 2HB  ASN A 214     -21.755  35.317 -11.827  1.00  0.66           H  
ATOM   3431 1HD2 ASN A 214     -21.399  38.687  -9.986  1.00  0.66           H  
ATOM   3432 2HD2 ASN A 214     -22.627  37.468  -9.869  1.00  0.66           H  
ATOM   3433  N   ALA A 215     -24.204  35.084 -14.847  1.00  0.68           N  
ATOM   3434  CA  ALA A 215     -24.930  33.915 -15.333  1.00  0.68           C  
ATOM   3435  C   ALA A 215     -24.090  32.981 -16.188  1.00  0.68           C  
ATOM   3436  O   ALA A 215     -24.299  31.770 -16.185  1.00  0.68           O  
ATOM   3437  CB  ALA A 215     -26.125  34.378 -16.128  1.00  0.68           C  
ATOM   3438  H   ALA A 215     -24.593  36.001 -15.075  1.00  0.68           H  
ATOM   3439  HA  ALA A 215     -25.266  33.353 -14.462  1.00  0.68           H  
ATOM   3440 1HB  ALA A 215     -26.704  33.529 -16.469  1.00  0.68           H  
ATOM   3441 2HB  ALA A 215     -26.735  35.012 -15.496  1.00  0.68           H  
ATOM   3442 3HB  ALA A 215     -25.784  34.950 -16.990  1.00  0.68           H  
ATOM   3443  N   GLN A 216     -23.156  33.545 -16.944  1.00  0.70           N  
ATOM   3444  CA  GLN A 216     -22.314  32.759 -17.828  1.00  0.70           C  
ATOM   3445  C   GLN A 216     -20.986  32.329 -17.208  1.00  0.70           C  
ATOM   3446  O   GLN A 216     -20.145  31.746 -17.897  1.00  0.70           O  
ATOM   3447  CB  GLN A 216     -22.043  33.512 -19.127  1.00  0.70           C  
ATOM   3448  CG  GLN A 216     -23.276  33.761 -19.997  1.00  0.70           C  
ATOM   3449  CD  GLN A 216     -23.926  32.442 -20.465  1.00  0.70           C  
ATOM   3450  OE1 GLN A 216     -23.227  31.521 -20.949  1.00  0.70           O  
ATOM   3451  NE2 GLN A 216     -25.250  32.354 -20.348  1.00  0.70           N  
ATOM   3452  H   GLN A 216     -23.029  34.545 -16.897  1.00  0.70           H  
ATOM   3453  HA  GLN A 216     -22.869  31.863 -18.081  1.00  0.70           H  
ATOM   3454 1HB  GLN A 216     -21.602  34.482 -18.891  1.00  0.70           H  
ATOM   3455 2HB  GLN A 216     -21.316  32.961 -19.720  1.00  0.70           H  
ATOM   3456 1HG  GLN A 216     -24.012  34.321 -19.417  1.00  0.70           H  
ATOM   3457 2HG  GLN A 216     -22.980  34.331 -20.879  1.00  0.70           H  
ATOM   3458 1HE2 GLN A 216     -25.728  31.526 -20.646  1.00  0.70           H  
ATOM   3459 2HE2 GLN A 216     -25.775  33.121 -19.979  1.00  0.70           H  
ATOM   3460  N   ASP A 217     -20.758  32.660 -15.938  1.00  0.71           N  
ATOM   3461  CA  ASP A 217     -19.498  32.320 -15.288  1.00  0.71           C  
ATOM   3462  C   ASP A 217     -19.313  30.810 -15.242  1.00  0.71           C  
ATOM   3463  O   ASP A 217     -20.151  30.081 -14.699  1.00  0.71           O  
ATOM   3464  CB  ASP A 217     -19.391  32.935 -13.891  1.00  0.71           C  
ATOM   3465  CG  ASP A 217     -17.962  32.817 -13.244  1.00  0.71           C  
ATOM   3466  OD1 ASP A 217     -17.234  31.864 -13.489  1.00  0.71           O  
ATOM   3467  OD2 ASP A 217     -17.614  33.710 -12.492  1.00  0.71           O  
ATOM   3468  H   ASP A 217     -21.478  33.131 -15.387  1.00  0.71           H  
ATOM   3469  HA  ASP A 217     -18.686  32.734 -15.887  1.00  0.71           H  
ATOM   3470 1HB  ASP A 217     -19.666  33.993 -13.946  1.00  0.71           H  
ATOM   3471 2HB  ASP A 217     -20.119  32.460 -13.237  1.00  0.71           H  
ATOM   3472  N   GLU A 218     -18.196  30.337 -15.782  1.00  0.72           N  
ATOM   3473  CA  GLU A 218     -17.908  28.910 -15.844  1.00  0.72           C  
ATOM   3474  C   GLU A 218     -17.919  28.285 -14.452  1.00  0.72           C  
ATOM   3475  O   GLU A 218     -18.240  27.102 -14.287  1.00  0.72           O  
ATOM   3476  CB  GLU A 218     -16.543  28.670 -16.499  1.00  0.72           C  
ATOM   3477  CG  GLU A 218     -16.505  28.981 -17.996  1.00  0.72           C  
ATOM   3478  CD  GLU A 218     -15.140  28.779 -18.624  1.00  0.72           C  
ATOM   3479  OE1 GLU A 218     -14.198  28.545 -17.904  1.00  0.72           O  
ATOM   3480  OE2 GLU A 218     -15.048  28.857 -19.828  1.00  0.72           O  
ATOM   3481  H   GLU A 218     -17.538  30.995 -16.176  1.00  0.72           H  
ATOM   3482  HA  GLU A 218     -18.675  28.434 -16.449  1.00  0.72           H  
ATOM   3483 1HB  GLU A 218     -15.792  29.289 -16.007  1.00  0.72           H  
ATOM   3484 2HB  GLU A 218     -16.252  27.629 -16.361  1.00  0.72           H  
ATOM   3485 1HG  GLU A 218     -17.226  28.340 -18.504  1.00  0.72           H  
ATOM   3486 2HG  GLU A 218     -16.819  30.015 -18.142  1.00  0.72           H  
ATOM   3487  N   ALA A 219     -17.530  29.053 -13.438  1.00  0.72           N  
ATOM   3488  CA  ALA A 219     -17.508  28.524 -12.083  1.00  0.72           C  
ATOM   3489  C   ALA A 219     -18.916  28.114 -11.631  1.00  0.72           C  
ATOM   3490  O   ALA A 219     -19.089  27.140 -10.893  1.00  0.72           O  
ATOM   3491  CB  ALA A 219     -16.910  29.539 -11.149  1.00  0.72           C  
ATOM   3492  H   ALA A 219     -17.296  30.041 -13.603  1.00  0.72           H  
ATOM   3493  HA  ALA A 219     -16.881  27.638 -12.088  1.00  0.72           H  
ATOM   3494 1HB  ALA A 219     -16.827  29.145 -10.179  1.00  0.72           H  
ATOM   3495 2HB  ALA A 219     -15.915  29.796 -11.505  1.00  0.72           H  
ATOM   3496 3HB  ALA A 219     -17.531  30.436 -11.143  1.00  0.72           H  
ATOM   3497  N   ILE A 220     -19.930  28.855 -12.087  1.00  0.72           N  
ATOM   3498  CA  ILE A 220     -21.298  28.575 -11.691  1.00  0.72           C  
ATOM   3499  C   ILE A 220     -21.787  27.431 -12.537  1.00  0.72           C  
ATOM   3500  O   ILE A 220     -22.466  26.537 -12.038  1.00  0.72           O  
ATOM   3501  CB  ILE A 220     -22.222  29.796 -11.788  1.00  0.72           C  
ATOM   3502  CG1 ILE A 220     -21.665  30.877 -10.891  1.00  0.72           C  
ATOM   3503  CG2 ILE A 220     -23.624  29.404 -11.319  1.00  0.72           C  
ATOM   3504  CD1 ILE A 220     -21.517  30.408  -9.481  1.00  0.72           C  
ATOM   3505  H   ILE A 220     -19.760  29.605 -12.753  1.00  0.72           H  
ATOM   3506  HA  ILE A 220     -21.302  28.249 -10.652  1.00  0.72           H  
ATOM   3507  HB  ILE A 220     -22.249  30.175 -12.815  1.00  0.72           H  
ATOM   3508 1HG1 ILE A 220     -20.686  31.180 -11.261  1.00  0.72           H  
ATOM   3509 2HG1 ILE A 220     -22.330  31.748 -10.907  1.00  0.72           H  
ATOM   3510 1HG2 ILE A 220     -24.259  30.278 -11.361  1.00  0.72           H  
ATOM   3511 2HG2 ILE A 220     -24.020  28.623 -11.966  1.00  0.72           H  
ATOM   3512 3HG2 ILE A 220     -23.581  29.037 -10.292  1.00  0.72           H  
ATOM   3513 1HD1 ILE A 220     -21.112  31.185  -8.881  1.00  0.72           H  
ATOM   3514 2HD1 ILE A 220     -22.483  30.112  -9.086  1.00  0.72           H  
ATOM   3515 3HD1 ILE A 220     -20.850  29.559  -9.471  1.00  0.72           H  
ATOM   3516  N   LYS A 221     -21.405  27.425 -13.816  1.00  0.72           N  
ATOM   3517  CA  LYS A 221     -21.804  26.317 -14.674  1.00  0.72           C  
ATOM   3518  C   LYS A 221     -21.274  25.019 -14.079  1.00  0.72           C  
ATOM   3519  O   LYS A 221     -21.964  23.998 -14.091  1.00  0.72           O  
ATOM   3520  CB  LYS A 221     -21.290  26.506 -16.096  1.00  0.72           C  
ATOM   3521  CG  LYS A 221     -21.991  27.616 -16.844  1.00  0.72           C  
ATOM   3522  CD  LYS A 221     -21.449  27.799 -18.250  1.00  0.72           C  
ATOM   3523  CE  LYS A 221     -22.189  28.915 -18.935  1.00  0.72           C  
ATOM   3524  NZ  LYS A 221     -21.673  29.211 -20.290  1.00  0.72           N  
ATOM   3525  H   LYS A 221     -20.851  28.204 -14.180  1.00  0.72           H  
ATOM   3526  HA  LYS A 221     -22.883  26.258 -14.702  1.00  0.72           H  
ATOM   3527 1HB  LYS A 221     -20.228  26.722 -16.069  1.00  0.72           H  
ATOM   3528 2HB  LYS A 221     -21.420  25.580 -16.655  1.00  0.72           H  
ATOM   3529 1HG  LYS A 221     -23.059  27.404 -16.895  1.00  0.72           H  
ATOM   3530 2HG  LYS A 221     -21.852  28.553 -16.293  1.00  0.72           H  
ATOM   3531 1HD  LYS A 221     -20.389  28.055 -18.206  1.00  0.72           H  
ATOM   3532 2HD  LYS A 221     -21.567  26.880 -18.820  1.00  0.72           H  
ATOM   3533 1HE  LYS A 221     -23.242  28.652 -19.010  1.00  0.72           H  
ATOM   3534 2HE  LYS A 221     -22.093  29.795 -18.328  1.00  0.72           H  
ATOM   3535 1HZ  LYS A 221     -22.231  29.996 -20.672  1.00  0.72           H  
ATOM   3536 2HZ  LYS A 221     -20.701  29.484 -20.230  1.00  0.72           H  
ATOM   3537 3HZ  LYS A 221     -21.763  28.405 -20.884  1.00  0.72           H  
ATOM   3538  N   THR A 222     -20.069  25.064 -13.508  1.00  0.72           N  
ATOM   3539  CA  THR A 222     -19.498  23.898 -12.866  1.00  0.72           C  
ATOM   3540  C   THR A 222     -20.356  23.500 -11.657  1.00  0.72           C  
ATOM   3541  O   THR A 222     -20.641  22.313 -11.468  1.00  0.72           O  
ATOM   3542  CB  THR A 222     -18.035  24.122 -12.457  1.00  0.72           C  
ATOM   3543  OG1 THR A 222     -17.253  24.418 -13.631  1.00  0.72           O  
ATOM   3544  CG2 THR A 222     -17.517  22.856 -11.823  1.00  0.72           C  
ATOM   3545  H   THR A 222     -19.520  25.922 -13.557  1.00  0.72           H  
ATOM   3546  HA  THR A 222     -19.520  23.071 -13.577  1.00  0.72           H  
ATOM   3547  HB  THR A 222     -17.967  24.951 -11.759  1.00  0.72           H  
ATOM   3548  HG1 THR A 222     -17.474  25.327 -13.938  1.00  0.72           H  
ATOM   3549 1HG2 THR A 222     -16.478  22.978 -11.534  1.00  0.72           H  
ATOM   3550 2HG2 THR A 222     -18.115  22.634 -10.955  1.00  0.72           H  
ATOM   3551 3HG2 THR A 222     -17.601  22.042 -12.538  1.00  0.72           H  
ATOM   3552  N   LEU A 223     -20.813  24.479 -10.852  1.00  0.72           N  
ATOM   3553  CA  LEU A 223     -21.672  24.116  -9.723  1.00  0.72           C  
ATOM   3554  C   LEU A 223     -22.956  23.456 -10.218  1.00  0.72           C  
ATOM   3555  O   LEU A 223     -23.441  22.495  -9.614  1.00  0.72           O  
ATOM   3556  CB  LEU A 223     -22.114  25.327  -8.880  1.00  0.72           C  
ATOM   3557  CG  LEU A 223     -21.062  26.039  -8.097  1.00  0.72           C  
ATOM   3558  CD1 LEU A 223     -21.682  27.182  -7.334  1.00  0.72           C  
ATOM   3559  CD2 LEU A 223     -20.447  25.119  -7.230  1.00  0.72           C  
ATOM   3560  H   LEU A 223     -20.533  25.449 -11.010  1.00  0.72           H  
ATOM   3561  HA  LEU A 223     -21.139  23.410  -9.090  1.00  0.72           H  
ATOM   3562 1HB  LEU A 223     -22.568  26.058  -9.546  1.00  0.72           H  
ATOM   3563 2HB  LEU A 223     -22.878  24.994  -8.177  1.00  0.72           H  
ATOM   3564  HG  LEU A 223     -20.319  26.442  -8.779  1.00  0.72           H  
ATOM   3565 1HD1 LEU A 223     -20.951  27.702  -6.746  1.00  0.72           H  
ATOM   3566 2HD1 LEU A 223     -22.149  27.872  -8.025  1.00  0.72           H  
ATOM   3567 3HD1 LEU A 223     -22.418  26.768  -6.659  1.00  0.72           H  
ATOM   3568 1HD2 LEU A 223     -19.664  25.610  -6.669  1.00  0.72           H  
ATOM   3569 2HD2 LEU A 223     -21.191  24.707  -6.551  1.00  0.72           H  
ATOM   3570 3HD2 LEU A 223     -20.031  24.342  -7.836  1.00  0.72           H  
ATOM   3571  N   ILE A 224     -23.482  23.946 -11.342  1.00  0.72           N  
ATOM   3572  CA  ILE A 224     -24.710  23.400 -11.897  1.00  0.72           C  
ATOM   3573  C   ILE A 224     -24.498  21.957 -12.335  1.00  0.72           C  
ATOM   3574  O   ILE A 224     -25.294  21.081 -11.979  1.00  0.72           O  
ATOM   3575  CB  ILE A 224     -25.197  24.227 -13.101  1.00  0.72           C  
ATOM   3576  CG1 ILE A 224     -25.634  25.633 -12.629  1.00  0.72           C  
ATOM   3577  CG2 ILE A 224     -26.355  23.482 -13.761  1.00  0.72           C  
ATOM   3578  CD1 ILE A 224     -25.850  26.631 -13.694  1.00  0.72           C  
ATOM   3579  H   ILE A 224     -23.032  24.744 -11.791  1.00  0.72           H  
ATOM   3580  HA  ILE A 224     -25.476  23.414 -11.129  1.00  0.72           H  
ATOM   3581  HB  ILE A 224     -24.397  24.352 -13.816  1.00  0.72           H  
ATOM   3582 1HG1 ILE A 224     -26.545  25.558 -12.136  1.00  0.72           H  
ATOM   3583 2HG1 ILE A 224     -24.885  26.016 -11.941  1.00  0.72           H  
ATOM   3584 1HG2 ILE A 224     -26.709  24.048 -14.618  1.00  0.72           H  
ATOM   3585 2HG2 ILE A 224     -26.016  22.500 -14.096  1.00  0.72           H  
ATOM   3586 3HG2 ILE A 224     -27.161  23.356 -13.044  1.00  0.72           H  
ATOM   3587 1HD1 ILE A 224     -26.153  27.546 -13.223  1.00  0.72           H  
ATOM   3588 2HD1 ILE A 224     -24.944  26.797 -14.244  1.00  0.72           H  
ATOM   3589 3HD1 ILE A 224     -26.628  26.285 -14.371  1.00  0.72           H  
ATOM   3590  N   GLU A 225     -23.404  21.694 -13.063  1.00  0.73           N  
ATOM   3591  CA  GLU A 225     -23.140  20.330 -13.503  1.00  0.73           C  
ATOM   3592  C   GLU A 225     -22.951  19.409 -12.307  1.00  0.73           C  
ATOM   3593  O   GLU A 225     -23.403  18.263 -12.318  1.00  0.73           O  
ATOM   3594  CB  GLU A 225     -21.889  20.246 -14.400  1.00  0.73           C  
ATOM   3595  CG  GLU A 225     -22.039  20.845 -15.806  1.00  0.73           C  
ATOM   3596  CD  GLU A 225     -20.776  20.686 -16.650  1.00  0.73           C  
ATOM   3597  OE1 GLU A 225     -19.782  20.228 -16.122  1.00  0.73           O  
ATOM   3598  OE2 GLU A 225     -20.815  21.008 -17.818  1.00  0.73           O  
ATOM   3599  H   GLU A 225     -22.780  22.456 -13.328  1.00  0.73           H  
ATOM   3600  HA  GLU A 225     -23.998  19.980 -14.073  1.00  0.73           H  
ATOM   3601 1HB  GLU A 225     -21.066  20.773 -13.909  1.00  0.73           H  
ATOM   3602 2HB  GLU A 225     -21.590  19.205 -14.508  1.00  0.73           H  
ATOM   3603 1HG  GLU A 225     -22.871  20.359 -16.313  1.00  0.73           H  
ATOM   3604 2HG  GLU A 225     -22.276  21.904 -15.709  1.00  0.73           H  
ATOM   3605  N   ALA A 226     -22.296  19.896 -11.254  1.00  0.74           N  
ATOM   3606  CA  ALA A 226     -22.108  19.064 -10.083  1.00  0.74           C  
ATOM   3607  C   ALA A 226     -23.459  18.691  -9.466  1.00  0.74           C  
ATOM   3608  O   ALA A 226     -23.727  17.522  -9.168  1.00  0.74           O  
ATOM   3609  CB  ALA A 226     -21.243  19.794  -9.070  1.00  0.74           C  
ATOM   3610  H   ALA A 226     -21.908  20.840 -11.280  1.00  0.74           H  
ATOM   3611  HA  ALA A 226     -21.609  18.146 -10.391  1.00  0.74           H  
ATOM   3612 1HB  ALA A 226     -21.090  19.154  -8.214  1.00  0.74           H  
ATOM   3613 2HB  ALA A 226     -20.281  20.040  -9.518  1.00  0.74           H  
ATOM   3614 3HB  ALA A 226     -21.740  20.712  -8.758  1.00  0.74           H  
ATOM   3615  N   LEU A 227     -24.362  19.659  -9.371  1.00  0.75           N  
ATOM   3616  CA  LEU A 227     -25.669  19.423  -8.775  1.00  0.75           C  
ATOM   3617  C   LEU A 227     -26.618  18.584  -9.632  1.00  0.75           C  
ATOM   3618  O   LEU A 227     -27.488  17.893  -9.102  1.00  0.75           O  
ATOM   3619  CB  LEU A 227     -26.276  20.750  -8.391  1.00  0.75           C  
ATOM   3620  CG  LEU A 227     -25.553  21.419  -7.252  1.00  0.75           C  
ATOM   3621  CD1 LEU A 227     -26.072  22.753  -7.092  1.00  0.75           C  
ATOM   3622  CD2 LEU A 227     -25.770  20.617  -5.993  1.00  0.75           C  
ATOM   3623  H   LEU A 227     -24.112  20.608  -9.660  1.00  0.75           H  
ATOM   3624  HA  LEU A 227     -25.498  18.883  -7.851  1.00  0.75           H  
ATOM   3625 1HB  LEU A 227     -26.248  21.417  -9.260  1.00  0.75           H  
ATOM   3626 2HB  LEU A 227     -27.303  20.597  -8.090  1.00  0.75           H  
ATOM   3627  HG  LEU A 227     -24.486  21.482  -7.473  1.00  0.75           H  
ATOM   3628 1HD1 LEU A 227     -25.555  23.244  -6.279  1.00  0.75           H  
ATOM   3629 2HD1 LEU A 227     -25.892  23.286  -8.015  1.00  0.75           H  
ATOM   3630 3HD1 LEU A 227     -27.139  22.713  -6.881  1.00  0.75           H  
ATOM   3631 1HD2 LEU A 227     -25.261  21.089  -5.157  1.00  0.75           H  
ATOM   3632 2HD2 LEU A 227     -26.836  20.574  -5.795  1.00  0.75           H  
ATOM   3633 3HD2 LEU A 227     -25.386  19.612  -6.122  1.00  0.75           H  
ATOM   3634  N   GLN A 228     -26.452  18.622 -10.948  1.00  0.77           N  
ATOM   3635  CA  GLN A 228     -27.289  17.814 -11.830  1.00  0.77           C  
ATOM   3636  C   GLN A 228     -26.695  16.419 -12.105  1.00  0.77           C  
ATOM   3637  O   GLN A 228     -27.254  15.652 -12.892  1.00  0.77           O  
ATOM   3638  CB  GLN A 228     -27.566  18.538 -13.152  1.00  0.77           C  
ATOM   3639  CG  GLN A 228     -28.425  19.803 -13.009  1.00  0.77           C  
ATOM   3640  CD  GLN A 228     -28.708  20.510 -14.332  1.00  0.77           C  
ATOM   3641  OE1 GLN A 228     -27.855  20.527 -15.228  1.00  0.77           O  
ATOM   3642  NE2 GLN A 228     -29.912  21.083 -14.481  1.00  0.77           N  
ATOM   3643  H   GLN A 228     -25.752  19.247 -11.352  1.00  0.77           H  
ATOM   3644  HA  GLN A 228     -28.249  17.667 -11.337  1.00  0.77           H  
ATOM   3645 1HB  GLN A 228     -26.612  18.836 -13.599  1.00  0.77           H  
ATOM   3646 2HB  GLN A 228     -28.060  17.859 -13.845  1.00  0.77           H  
ATOM   3647 1HG  GLN A 228     -29.381  19.539 -12.547  1.00  0.77           H  
ATOM   3648 2HG  GLN A 228     -27.875  20.497 -12.378  1.00  0.77           H  
ATOM   3649 1HE2 GLN A 228     -30.137  21.536 -15.340  1.00  0.77           H  
ATOM   3650 2HE2 GLN A 228     -30.623  21.048 -13.733  1.00  0.77           H  
ATOM   3651  N   SER A 229     -25.551  16.091 -11.489  1.00  0.79           N  
ATOM   3652  CA  SER A 229     -24.897  14.805 -11.721  1.00  0.79           C  
ATOM   3653  C   SER A 229     -25.639  13.639 -11.096  1.00  0.79           C  
ATOM   3654  O   SER A 229     -26.410  13.814 -10.154  1.00  0.79           O  
ATOM   3655  CB  SER A 229     -23.499  14.816 -11.131  1.00  0.79           C  
ATOM   3656  OG  SER A 229     -23.547  14.894  -9.704  1.00  0.79           O  
ATOM   3657  H   SER A 229     -25.107  16.739 -10.835  1.00  0.79           H  
ATOM   3658  HA  SER A 229     -24.836  14.643 -12.798  1.00  0.79           H  
ATOM   3659 1HB  SER A 229     -22.979  13.911 -11.430  1.00  0.79           H  
ATOM   3660 2HB  SER A 229     -22.938  15.666 -11.524  1.00  0.79           H  
ATOM   3661  HG  SER A 229     -23.475  15.855  -9.496  1.00  0.79           H  
ATOM   3662  N   GLU A 230     -25.320  12.421 -11.548  1.00  0.81           N  
ATOM   3663  CA  GLU A 230     -25.909  11.215 -10.963  1.00  0.81           C  
ATOM   3664  C   GLU A 230     -25.547  11.050  -9.498  1.00  0.81           C  
ATOM   3665  O   GLU A 230     -26.364  10.597  -8.697  1.00  0.81           O  
ATOM   3666  CB  GLU A 230     -25.497   9.981 -11.764  1.00  0.81           C  
ATOM   3667  CG  GLU A 230     -26.205   9.865 -13.100  1.00  0.81           C  
ATOM   3668  CD  GLU A 230     -27.673   9.504 -12.918  1.00  0.81           C  
ATOM   3669  OE1 GLU A 230     -27.933   8.508 -12.284  1.00  0.81           O  
ATOM   3670  OE2 GLU A 230     -28.528  10.233 -13.371  1.00  0.81           O  
ATOM   3671  H   GLU A 230     -24.678  12.333 -12.322  1.00  0.81           H  
ATOM   3672  HA  GLU A 230     -26.988  11.302 -11.030  1.00  0.81           H  
ATOM   3673 1HB  GLU A 230     -24.423  10.005 -11.946  1.00  0.81           H  
ATOM   3674 2HB  GLU A 230     -25.713   9.083 -11.185  1.00  0.81           H  
ATOM   3675 1HG  GLU A 230     -26.137  10.819 -13.624  1.00  0.81           H  
ATOM   3676 2HG  GLU A 230     -25.713   9.105 -13.706  1.00  0.81           H  
ATOM   3677  N   LYS A 231     -24.333  11.440  -9.134  1.00  0.82           N  
ATOM   3678  CA  LYS A 231     -23.912  11.358  -7.747  1.00  0.82           C  
ATOM   3679  C   LYS A 231     -24.844  12.207  -6.883  1.00  0.82           C  
ATOM   3680  O   LYS A 231     -25.328  11.743  -5.843  1.00  0.82           O  
ATOM   3681  CB  LYS A 231     -22.454  11.800  -7.631  1.00  0.82           C  
ATOM   3682  CG  LYS A 231     -21.840  11.765  -6.238  1.00  0.82           C  
ATOM   3683  CD  LYS A 231     -20.346  12.123  -6.324  1.00  0.82           C  
ATOM   3684  CE  LYS A 231     -19.681  12.203  -4.963  1.00  0.82           C  
ATOM   3685  NZ  LYS A 231     -18.206  12.448  -5.082  1.00  0.82           N  
ATOM   3686  H   LYS A 231     -23.703  11.807  -9.831  1.00  0.82           H  
ATOM   3687  HA  LYS A 231     -23.994  10.323  -7.415  1.00  0.82           H  
ATOM   3688 1HB  LYS A 231     -21.838  11.177  -8.277  1.00  0.82           H  
ATOM   3689 2HB  LYS A 231     -22.365  12.827  -7.995  1.00  0.82           H  
ATOM   3690 1HG  LYS A 231     -22.344  12.494  -5.600  1.00  0.82           H  
ATOM   3691 2HG  LYS A 231     -21.955  10.773  -5.802  1.00  0.82           H  
ATOM   3692 1HD  LYS A 231     -19.825  11.380  -6.927  1.00  0.82           H  
ATOM   3693 2HD  LYS A 231     -20.235  13.098  -6.812  1.00  0.82           H  
ATOM   3694 1HE  LYS A 231     -20.128  13.024  -4.401  1.00  0.82           H  
ATOM   3695 2HE  LYS A 231     -19.844  11.273  -4.424  1.00  0.82           H  
ATOM   3696 1HZ  LYS A 231     -17.800  12.507  -4.168  1.00  0.82           H  
ATOM   3697 2HZ  LYS A 231     -17.779  11.698  -5.592  1.00  0.82           H  
ATOM   3698 3HZ  LYS A 231     -18.012  13.335  -5.586  1.00  0.82           H  
ATOM   3699  N   THR A 232     -25.116  13.445  -7.327  1.00  0.82           N  
ATOM   3700  CA  THR A 232     -26.013  14.329  -6.584  1.00  0.82           C  
ATOM   3701  C   THR A 232     -27.462  13.825  -6.615  1.00  0.82           C  
ATOM   3702  O   THR A 232     -28.165  13.865  -5.603  1.00  0.82           O  
ATOM   3703  CB  THR A 232     -25.947  15.776  -7.080  1.00  0.82           C  
ATOM   3704  OG1 THR A 232     -24.608  16.278  -6.919  1.00  0.82           O  
ATOM   3705  CG2 THR A 232     -26.922  16.628  -6.240  1.00  0.82           C  
ATOM   3706  H   THR A 232     -24.689  13.787  -8.197  1.00  0.82           H  
ATOM   3707  HA  THR A 232     -25.688  14.338  -5.546  1.00  0.82           H  
ATOM   3708  HB  THR A 232     -26.217  15.811  -8.140  1.00  0.82           H  
ATOM   3709  HG1 THR A 232     -24.396  16.887  -7.657  1.00  0.82           H  
ATOM   3710 1HG2 THR A 232     -26.902  17.656  -6.559  1.00  0.82           H  
ATOM   3711 2HG2 THR A 232     -27.929  16.237  -6.364  1.00  0.82           H  
ATOM   3712 3HG2 THR A 232     -26.636  16.573  -5.189  1.00  0.82           H  
ATOM   3713  N   ARG A 233     -27.929  13.345  -7.773  1.00  0.81           N  
ATOM   3714  CA  ARG A 233     -29.303  12.858  -7.877  1.00  0.81           C  
ATOM   3715  C   ARG A 233     -29.535  11.708  -6.893  1.00  0.81           C  
ATOM   3716  O   ARG A 233     -30.578  11.643  -6.227  1.00  0.81           O  
ATOM   3717  CB  ARG A 233     -29.575  12.362  -9.299  1.00  0.81           C  
ATOM   3718  CG  ARG A 233     -29.711  13.458 -10.413  1.00  0.81           C  
ATOM   3719  CD  ARG A 233     -29.759  12.856 -11.812  1.00  0.81           C  
ATOM   3720  NE  ARG A 233     -30.043  13.859 -12.860  1.00  0.81           N  
ATOM   3721  CZ  ARG A 233     -29.682  13.758 -14.171  1.00  0.81           C  
ATOM   3722  NH1 ARG A 233     -28.997  12.722 -14.614  1.00  0.81           N  
ATOM   3723  NH2 ARG A 233     -30.021  14.704 -15.040  1.00  0.81           N  
ATOM   3724  H   ARG A 233     -27.328  13.342  -8.597  1.00  0.81           H  
ATOM   3725  HA  ARG A 233     -29.982  13.676  -7.640  1.00  0.81           H  
ATOM   3726 1HB  ARG A 233     -28.776  11.693  -9.596  1.00  0.81           H  
ATOM   3727 2HB  ARG A 233     -30.495  11.780  -9.303  1.00  0.81           H  
ATOM   3728 1HG  ARG A 233     -30.619  14.017 -10.269  1.00  0.81           H  
ATOM   3729 2HG  ARG A 233     -28.862  14.138 -10.364  1.00  0.81           H  
ATOM   3730 1HD  ARG A 233     -28.790  12.416 -12.034  1.00  0.81           H  
ATOM   3731 2HD  ARG A 233     -30.521  12.083 -11.859  1.00  0.81           H  
ATOM   3732  HE  ARG A 233     -30.570  14.681 -12.594  1.00  0.81           H  
ATOM   3733 1HH1 ARG A 233     -28.733  11.951 -13.992  1.00  0.81           H  
ATOM   3734 2HH1 ARG A 233     -28.746  12.672 -15.584  1.00  0.81           H  
ATOM   3735 1HH2 ARG A 233     -30.595  15.520 -14.760  1.00  0.81           H  
ATOM   3736 2HH2 ARG A 233     -29.757  14.615 -16.002  1.00  0.81           H  
ATOM   3737  N   LYS A 234     -28.539  10.820  -6.777  1.00  0.79           N  
ATOM   3738  CA  LYS A 234     -28.613   9.691  -5.866  1.00  0.79           C  
ATOM   3739  C   LYS A 234     -28.574  10.199  -4.431  1.00  0.79           C  
ATOM   3740  O   LYS A 234     -29.390   9.789  -3.608  1.00  0.79           O  
ATOM   3741  CB  LYS A 234     -27.483   8.700  -6.140  1.00  0.79           C  
ATOM   3742  CG  LYS A 234     -27.557   7.413  -5.318  1.00  0.79           C  
ATOM   3743  CD  LYS A 234     -26.469   6.423  -5.738  1.00  0.79           C  
ATOM   3744  CE  LYS A 234     -26.689   5.022  -5.130  1.00  0.79           C  
ATOM   3745  NZ  LYS A 234     -26.582   5.000  -3.647  1.00  0.79           N  
ATOM   3746  H   LYS A 234     -27.709  10.913  -7.364  1.00  0.79           H  
ATOM   3747  HA  LYS A 234     -29.563   9.180  -6.016  1.00  0.79           H  
ATOM   3748 1HB  LYS A 234     -27.482   8.435  -7.199  1.00  0.79           H  
ATOM   3749 2HB  LYS A 234     -26.526   9.183  -5.929  1.00  0.79           H  
ATOM   3750 1HG  LYS A 234     -27.421   7.655  -4.260  1.00  0.79           H  
ATOM   3751 2HG  LYS A 234     -28.536   6.949  -5.434  1.00  0.79           H  
ATOM   3752 1HD  LYS A 234     -26.458   6.341  -6.825  1.00  0.79           H  
ATOM   3753 2HD  LYS A 234     -25.501   6.802  -5.411  1.00  0.79           H  
ATOM   3754 1HE  LYS A 234     -27.678   4.666  -5.414  1.00  0.79           H  
ATOM   3755 2HE  LYS A 234     -25.939   4.348  -5.542  1.00  0.79           H  
ATOM   3756 1HZ  LYS A 234     -26.731   4.067  -3.312  1.00  0.79           H  
ATOM   3757 2HZ  LYS A 234     -25.676   5.315  -3.360  1.00  0.79           H  
ATOM   3758 3HZ  LYS A 234     -27.288   5.606  -3.217  1.00  0.79           H  
ATOM   3759  N   PHE A 235     -27.670  11.148  -4.136  1.00  0.78           N  
ATOM   3760  CA  PHE A 235     -27.588  11.719  -2.795  1.00  0.78           C  
ATOM   3761  C   PHE A 235     -28.938  12.204  -2.345  1.00  0.78           C  
ATOM   3762  O   PHE A 235     -29.377  11.880  -1.238  1.00  0.78           O  
ATOM   3763  CB  PHE A 235     -26.641  12.921  -2.738  1.00  0.78           C  
ATOM   3764  CG  PHE A 235     -26.662  13.666  -1.400  1.00  0.78           C  
ATOM   3765  CD1 PHE A 235     -25.895  13.244  -0.326  1.00  0.78           C  
ATOM   3766  CD2 PHE A 235     -27.481  14.799  -1.225  1.00  0.78           C  
ATOM   3767  CE1 PHE A 235     -25.934  13.930   0.882  1.00  0.78           C  
ATOM   3768  CE2 PHE A 235     -27.516  15.470  -0.014  1.00  0.78           C  
ATOM   3769  CZ  PHE A 235     -26.744  15.038   1.031  1.00  0.78           C  
ATOM   3770  H   PHE A 235     -27.004  11.460  -4.843  1.00  0.78           H  
ATOM   3771  HA  PHE A 235     -27.240  10.947  -2.108  1.00  0.78           H  
ATOM   3772 1HB  PHE A 235     -25.623  12.592  -2.937  1.00  0.78           H  
ATOM   3773 2HB  PHE A 235     -26.906  13.626  -3.508  1.00  0.78           H  
ATOM   3774  HD1 PHE A 235     -25.258  12.369  -0.437  1.00  0.78           H  
ATOM   3775  HD2 PHE A 235     -28.094  15.148  -2.053  1.00  0.78           H  
ATOM   3776  HE1 PHE A 235     -25.327  13.591   1.718  1.00  0.78           H  
ATOM   3777  HE2 PHE A 235     -28.152  16.342   0.119  1.00  0.78           H  
ATOM   3778  HZ  PHE A 235     -26.771  15.567   1.978  1.00  0.78           H  
ATOM   3779  N   ILE A 236     -29.602  12.983  -3.195  1.00  0.77           N  
ATOM   3780  CA  ILE A 236     -30.879  13.544  -2.818  1.00  0.77           C  
ATOM   3781  C   ILE A 236     -31.904  12.457  -2.526  1.00  0.77           C  
ATOM   3782  O   ILE A 236     -32.545  12.471  -1.471  1.00  0.77           O  
ATOM   3783  CB  ILE A 236     -31.417  14.460  -3.941  1.00  0.77           C  
ATOM   3784  CG1 ILE A 236     -30.550  15.718  -4.065  1.00  0.77           C  
ATOM   3785  CG2 ILE A 236     -32.843  14.839  -3.686  1.00  0.77           C  
ATOM   3786  CD1 ILE A 236     -30.835  16.537  -5.312  1.00  0.77           C  
ATOM   3787  H   ILE A 236     -29.190  13.204  -4.104  1.00  0.77           H  
ATOM   3788  HA  ILE A 236     -30.734  14.138  -1.921  1.00  0.77           H  
ATOM   3789  HB  ILE A 236     -31.348  13.923  -4.884  1.00  0.77           H  
ATOM   3790 1HG1 ILE A 236     -30.725  16.335  -3.201  1.00  0.77           H  
ATOM   3791 2HG1 ILE A 236     -29.502  15.425  -4.078  1.00  0.77           H  
ATOM   3792 1HG2 ILE A 236     -33.192  15.463  -4.503  1.00  0.77           H  
ATOM   3793 2HG2 ILE A 236     -33.463  13.945  -3.625  1.00  0.77           H  
ATOM   3794 3HG2 ILE A 236     -32.901  15.389  -2.752  1.00  0.77           H  
ATOM   3795 1HD1 ILE A 236     -30.186  17.414  -5.330  1.00  0.77           H  
ATOM   3796 2HD1 ILE A 236     -30.646  15.928  -6.199  1.00  0.77           H  
ATOM   3797 3HD1 ILE A 236     -31.874  16.855  -5.304  1.00  0.77           H  
ATOM   3798  N   LEU A 237     -32.036  11.478  -3.409  1.00  0.78           N  
ATOM   3799  CA  LEU A 237     -33.029  10.445  -3.166  1.00  0.78           C  
ATOM   3800  C   LEU A 237     -32.737   9.572  -1.943  1.00  0.78           C  
ATOM   3801  O   LEU A 237     -33.646   9.283  -1.148  1.00  0.78           O  
ATOM   3802  CB  LEU A 237     -33.143   9.585  -4.420  1.00  0.78           C  
ATOM   3803  CG  LEU A 237     -33.794  10.304  -5.591  1.00  0.78           C  
ATOM   3804  CD1 LEU A 237     -33.676   9.466  -6.839  1.00  0.78           C  
ATOM   3805  CD2 LEU A 237     -35.268  10.579  -5.238  1.00  0.78           C  
ATOM   3806  H   LEU A 237     -31.475  11.469  -4.265  1.00  0.78           H  
ATOM   3807  HA  LEU A 237     -33.983  10.941  -3.008  1.00  0.78           H  
ATOM   3808 1HB  LEU A 237     -32.137   9.282  -4.725  1.00  0.78           H  
ATOM   3809 2HB  LEU A 237     -33.724   8.694  -4.188  1.00  0.78           H  
ATOM   3810  HG  LEU A 237     -33.275  11.242  -5.768  1.00  0.78           H  
ATOM   3811 1HD1 LEU A 237     -34.136   9.994  -7.675  1.00  0.78           H  
ATOM   3812 2HD1 LEU A 237     -32.619   9.294  -7.055  1.00  0.78           H  
ATOM   3813 3HD1 LEU A 237     -34.178   8.513  -6.688  1.00  0.78           H  
ATOM   3814 1HD2 LEU A 237     -35.759  11.090  -6.050  1.00  0.78           H  
ATOM   3815 2HD2 LEU A 237     -35.780   9.635  -5.055  1.00  0.78           H  
ATOM   3816 3HD2 LEU A 237     -35.320  11.199  -4.339  1.00  0.78           H  
ATOM   3817  N   ASP A 238     -31.465   9.209  -1.735  1.00  0.80           N  
ATOM   3818  CA  ASP A 238     -31.085   8.355  -0.610  1.00  0.80           C  
ATOM   3819  C   ASP A 238     -31.149   9.070   0.737  1.00  0.80           C  
ATOM   3820  O   ASP A 238     -31.546   8.472   1.748  1.00  0.80           O  
ATOM   3821  CB  ASP A 238     -29.647   7.836  -0.760  1.00  0.80           C  
ATOM   3822  CG  ASP A 238     -29.404   6.781  -1.847  1.00  0.80           C  
ATOM   3823  OD1 ASP A 238     -30.333   6.235  -2.389  1.00  0.80           O  
ATOM   3824  OD2 ASP A 238     -28.236   6.498  -2.092  1.00  0.80           O  
ATOM   3825  H   ASP A 238     -30.746   9.502  -2.398  1.00  0.80           H  
ATOM   3826  HA  ASP A 238     -31.769   7.508  -0.581  1.00  0.80           H  
ATOM   3827 1HB  ASP A 238     -29.001   8.692  -0.986  1.00  0.80           H  
ATOM   3828 2HB  ASP A 238     -29.314   7.432   0.193  1.00  0.80           H  
ATOM   3829  N   THR A 239     -30.735  10.336   0.747  1.00  0.84           N  
ATOM   3830  CA  THR A 239     -30.658  11.142   1.952  1.00  0.84           C  
ATOM   3831  C   THR A 239     -32.016  11.562   2.465  1.00  0.84           C  
ATOM   3832  O   THR A 239     -32.283  11.468   3.666  1.00  0.84           O  
ATOM   3833  CB  THR A 239     -29.802  12.387   1.706  1.00  0.84           C  
ATOM   3834  OG1 THR A 239     -28.503  11.973   1.315  1.00  0.84           O  
ATOM   3835  CG2 THR A 239     -29.706  13.240   2.948  1.00  0.84           C  
ATOM   3836  H   THR A 239     -30.421  10.770  -0.121  1.00  0.84           H  
ATOM   3837  HA  THR A 239     -30.174  10.549   2.725  1.00  0.84           H  
ATOM   3838  HB  THR A 239     -30.242  12.976   0.905  1.00  0.84           H  
ATOM   3839  HG1 THR A 239     -28.538  11.779   0.353  1.00  0.84           H  
ATOM   3840 1HG2 THR A 239     -29.091  14.115   2.741  1.00  0.84           H  
ATOM   3841 2HG2 THR A 239     -30.701  13.558   3.243  1.00  0.84           H  
ATOM   3842 3HG2 THR A 239     -29.257  12.664   3.752  1.00  0.84           H  
ATOM   3843  N   TYR A 240     -32.898  11.988   1.564  1.00  0.88           N  
ATOM   3844  CA  TYR A 240     -34.177  12.518   1.998  1.00  0.88           C  
ATOM   3845  C   TYR A 240     -35.307  11.498   1.869  1.00  0.88           C  
ATOM   3846  O   TYR A 240     -36.483  11.830   2.009  1.00  0.88           O  
ATOM   3847  CB  TYR A 240     -34.434  13.803   1.224  1.00  0.88           C  
ATOM   3848  CG  TYR A 240     -33.336  14.768   1.491  1.00  0.88           C  
ATOM   3849  CD1 TYR A 240     -32.387  14.998   0.521  1.00  0.88           C  
ATOM   3850  CD2 TYR A 240     -33.230  15.370   2.721  1.00  0.88           C  
ATOM   3851  CE1 TYR A 240     -31.338  15.817   0.759  1.00  0.88           C  
ATOM   3852  CE2 TYR A 240     -32.168  16.194   2.968  1.00  0.88           C  
ATOM   3853  CZ  TYR A 240     -31.223  16.408   1.986  1.00  0.88           C  
ATOM   3854  OH  TYR A 240     -30.166  17.193   2.231  1.00  0.88           O  
ATOM   3855  H   TYR A 240     -32.657  12.021   0.569  1.00  0.88           H  
ATOM   3856  HA  TYR A 240     -34.099  12.777   3.053  1.00  0.88           H  
ATOM   3857 1HB  TYR A 240     -34.480  13.604   0.148  1.00  0.88           H  
ATOM   3858 2HB  TYR A 240     -35.360  14.252   1.534  1.00  0.88           H  
ATOM   3859  HD1 TYR A 240     -32.482  14.524  -0.430  1.00  0.88           H  
ATOM   3860  HD2 TYR A 240     -33.972  15.181   3.497  1.00  0.88           H  
ATOM   3861  HE1 TYR A 240     -30.591  15.988  -0.011  1.00  0.88           H  
ATOM   3862  HE2 TYR A 240     -32.060  16.672   3.943  1.00  0.88           H  
ATOM   3863  HH  TYR A 240     -30.154  17.438   3.175  1.00  0.88           H  
ATOM   3864  N   LYS A 241     -34.933  10.250   1.601  1.00  0.91           N  
ATOM   3865  CA  LYS A 241     -35.833   9.101   1.499  1.00  0.91           C  
ATOM   3866  C   LYS A 241     -36.980   9.337   0.530  1.00  0.91           C  
ATOM   3867  O   LYS A 241     -38.140   9.054   0.830  1.00  0.91           O  
ATOM   3868  CB  LYS A 241     -36.356   8.739   2.890  1.00  0.91           C  
ATOM   3869  CG  LYS A 241     -35.226   8.490   3.895  1.00  0.91           C  
ATOM   3870  CD  LYS A 241     -34.435   7.259   3.511  1.00  0.91           C  
ATOM   3871  CE  LYS A 241     -33.309   6.968   4.489  1.00  0.91           C  
ATOM   3872  NZ  LYS A 241     -32.279   8.043   4.452  1.00  0.91           N  
ATOM   3873  H   LYS A 241     -33.943  10.077   1.483  1.00  0.91           H  
ATOM   3874  HA  LYS A 241     -35.252   8.258   1.119  1.00  0.91           H  
ATOM   3875 1HB  LYS A 241     -36.986   9.545   3.270  1.00  0.91           H  
ATOM   3876 2HB  LYS A 241     -36.967   7.839   2.830  1.00  0.91           H  
ATOM   3877 1HG  LYS A 241     -34.548   9.349   3.911  1.00  0.91           H  
ATOM   3878 2HG  LYS A 241     -35.641   8.357   4.892  1.00  0.91           H  
ATOM   3879 1HD  LYS A 241     -35.098   6.395   3.462  1.00  0.91           H  
ATOM   3880 2HD  LYS A 241     -33.995   7.417   2.521  1.00  0.91           H  
ATOM   3881 1HE  LYS A 241     -33.701   6.881   5.499  1.00  0.91           H  
ATOM   3882 2HE  LYS A 241     -32.839   6.027   4.206  1.00  0.91           H  
ATOM   3883 1HZ  LYS A 241     -31.527   7.829   5.082  1.00  0.91           H  
ATOM   3884 2HZ  LYS A 241     -31.913   8.125   3.480  1.00  0.91           H  
ATOM   3885 3HZ  LYS A 241     -32.697   8.925   4.719  1.00  0.91           H  
ATOM   3886  N   GLY A 242     -36.649   9.919  -0.614  1.00  0.93           N  
ATOM   3887  CA  GLY A 242     -37.622  10.225  -1.651  1.00  0.93           C  
ATOM   3888  C   GLY A 242     -38.433  11.509  -1.401  1.00  0.93           C  
ATOM   3889  O   GLY A 242     -39.276  11.861  -2.222  1.00  0.93           O  
ATOM   3890  H   GLY A 242     -35.657  10.078  -0.792  1.00  0.93           H  
ATOM   3891 1HA  GLY A 242     -37.099  10.317  -2.603  1.00  0.93           H  
ATOM   3892 2HA  GLY A 242     -38.305   9.384  -1.754  1.00  0.93           H  
ATOM   3893  N   ALA A 243     -38.206  12.215  -0.274  1.00  0.94           N  
ATOM   3894  CA  ALA A 243     -38.975  13.435   0.020  1.00  0.94           C  
ATOM   3895  C   ALA A 243     -38.756  14.483  -1.061  1.00  0.94           C  
ATOM   3896  O   ALA A 243     -39.657  15.270  -1.365  1.00  0.94           O  
ATOM   3897  CB  ALA A 243     -38.609  14.027   1.381  1.00  0.94           C  
ATOM   3898  H   ALA A 243     -37.523  11.896   0.411  1.00  0.94           H  
ATOM   3899  HA  ALA A 243     -40.029  13.167   0.030  1.00  0.94           H  
ATOM   3900 1HB  ALA A 243     -39.216  14.912   1.571  1.00  0.94           H  
ATOM   3901 2HB  ALA A 243     -38.788  13.284   2.159  1.00  0.94           H  
ATOM   3902 3HB  ALA A 243     -37.571  14.304   1.381  1.00  0.94           H  
ATOM   3903  N   ILE A 244     -37.544  14.499  -1.605  1.00  0.96           N  
ATOM   3904  CA  ILE A 244     -37.148  15.427  -2.649  1.00  0.96           C  
ATOM   3905  C   ILE A 244     -36.844  14.652  -3.901  1.00  0.96           C  
ATOM   3906  O   ILE A 244     -36.088  13.678  -3.859  1.00  0.96           O  
ATOM   3907  CB  ILE A 244     -35.889  16.200  -2.291  1.00  0.96           C  
ATOM   3908  CG1 ILE A 244     -36.076  16.983  -1.097  1.00  0.96           C  
ATOM   3909  CG2 ILE A 244     -35.483  17.063  -3.420  1.00  0.96           C  
ATOM   3910  CD1 ILE A 244     -34.812  17.580  -0.621  1.00  0.96           C  
ATOM   3911  H   ILE A 244     -36.876  13.815  -1.286  1.00  0.96           H  
ATOM   3912  HA  ILE A 244     -37.965  16.123  -2.852  1.00  0.96           H  
ATOM   3913  HB  ILE A 244     -35.105  15.493  -2.072  1.00  0.96           H  
ATOM   3914 1HG1 ILE A 244     -36.794  17.772  -1.295  1.00  0.96           H  
ATOM   3915 2HG1 ILE A 244     -36.468  16.346  -0.308  1.00  0.96           H  
ATOM   3916 1HG2 ILE A 244     -34.571  17.587  -3.150  1.00  0.96           H  
ATOM   3917 2HG2 ILE A 244     -35.306  16.464  -4.299  1.00  0.96           H  
ATOM   3918 3HG2 ILE A 244     -36.281  17.771  -3.618  1.00  0.96           H  
ATOM   3919 1HD1 ILE A 244     -35.030  18.121   0.274  1.00  0.96           H  
ATOM   3920 2HD1 ILE A 244     -34.107  16.814  -0.415  1.00  0.96           H  
ATOM   3921 3HD1 ILE A 244     -34.406  18.252  -1.378  1.00  0.96           H  
ATOM   3922  N   ILE A 245     -37.442  15.057  -5.002  1.00  1.01           N  
ATOM   3923  CA  ILE A 245     -37.204  14.355  -6.242  1.00  1.01           C  
ATOM   3924  C   ILE A 245     -36.348  15.203  -7.181  1.00  1.01           C  
ATOM   3925  O   ILE A 245     -36.720  16.339  -7.458  1.00  1.01           O  
ATOM   3926  CB  ILE A 245     -38.528  14.010  -6.919  1.00  1.01           C  
ATOM   3927  CG1 ILE A 245     -39.418  13.214  -5.939  1.00  1.01           C  
ATOM   3928  CG2 ILE A 245     -38.269  13.200  -8.169  1.00  1.01           C  
ATOM   3929  CD1 ILE A 245     -38.805  11.918  -5.464  1.00  1.01           C  
ATOM   3930  H   ILE A 245     -38.040  15.888  -4.968  1.00  1.01           H  
ATOM   3931  HA  ILE A 245     -36.727  13.415  -6.010  1.00  1.01           H  
ATOM   3932  HB  ILE A 245     -39.059  14.929  -7.183  1.00  1.01           H  
ATOM   3933 1HG1 ILE A 245     -39.629  13.834  -5.065  1.00  1.01           H  
ATOM   3934 2HG1 ILE A 245     -40.352  12.976  -6.425  1.00  1.01           H  
ATOM   3935 1HG2 ILE A 245     -39.214  12.957  -8.650  1.00  1.01           H  
ATOM   3936 2HG2 ILE A 245     -37.654  13.779  -8.856  1.00  1.01           H  
ATOM   3937 3HG2 ILE A 245     -37.747  12.280  -7.906  1.00  1.01           H  
ATOM   3938 1HD1 ILE A 245     -39.495  11.421  -4.781  1.00  1.01           H  
ATOM   3939 2HD1 ILE A 245     -38.609  11.271  -6.317  1.00  1.01           H  
ATOM   3940 3HD1 ILE A 245     -37.877  12.118  -4.942  1.00  1.01           H  
ATOM   3941  N   PRO A 246     -35.180  14.735  -7.645  1.00  1.11           N  
ATOM   3942  CA  PRO A 246     -34.323  15.441  -8.573  1.00  1.11           C  
ATOM   3943  C   PRO A 246     -35.108  15.803  -9.817  1.00  1.11           C  
ATOM   3944  O   PRO A 246     -35.943  15.025 -10.282  1.00  1.11           O  
ATOM   3945  CB  PRO A 246     -33.238  14.416  -8.869  1.00  1.11           C  
ATOM   3946  CG  PRO A 246     -33.188  13.565  -7.636  1.00  1.11           C  
ATOM   3947  CD  PRO A 246     -34.619  13.473  -7.169  1.00  1.11           C  
ATOM   3948  HA  PRO A 246     -33.902  16.334  -8.096  1.00  1.11           H  
ATOM   3949 1HB  PRO A 246     -33.481  13.858  -9.783  1.00  1.11           H  
ATOM   3950 2HB  PRO A 246     -32.298  14.944  -9.050  1.00  1.11           H  
ATOM   3951 1HG  PRO A 246     -32.747  12.580  -7.862  1.00  1.11           H  
ATOM   3952 2HG  PRO A 246     -32.537  14.029  -6.890  1.00  1.11           H  
ATOM   3953 1HD  PRO A 246     -35.125  12.622  -7.635  1.00  1.11           H  
ATOM   3954 2HD  PRO A 246     -34.600  13.427  -6.067  1.00  1.11           H  
ATOM   3955  N   ALA A 247     -34.844  16.983 -10.345  1.00  1.26           N  
ATOM   3956  CA  ALA A 247     -35.536  17.470 -11.522  1.00  1.26           C  
ATOM   3957  C   ALA A 247     -34.615  17.413 -12.723  1.00  1.26           C  
ATOM   3958  O   ALA A 247     -33.417  17.633 -12.578  1.00  1.26           O  
ATOM   3959  CB  ALA A 247     -36.024  18.889 -11.275  1.00  1.26           C  
ATOM   3960  H   ALA A 247     -34.132  17.571  -9.918  1.00  1.26           H  
ATOM   3961  HA  ALA A 247     -36.391  16.822 -11.714  1.00  1.26           H  
ATOM   3962 1HB  ALA A 247     -36.567  19.243 -12.137  1.00  1.26           H  
ATOM   3963 2HB  ALA A 247     -36.679  18.896 -10.416  1.00  1.26           H  
ATOM   3964 3HB  ALA A 247     -35.172  19.539 -11.087  1.00  1.26           H  
ATOM   3965  N   PHE A 248     -35.187  17.168 -13.901  1.00  1.46           N  
ATOM   3966  CA  PHE A 248     -34.444  17.149 -15.156  1.00  1.46           C  
ATOM   3967  C   PHE A 248     -33.231  16.224 -15.074  1.00  1.46           C  
ATOM   3968  O   PHE A 248     -33.384  15.006 -15.167  1.00  1.46           O  
ATOM   3969  OXT PHE A 248     -32.091  16.692 -15.044  1.00  1.46           O  
ATOM   3970  CB  PHE A 248     -34.027  18.571 -15.538  1.00  1.46           C  
ATOM   3971  CG  PHE A 248     -35.209  19.437 -15.854  1.00  1.46           C  
ATOM   3972  CD1 PHE A 248     -35.845  20.120 -14.850  1.00  1.46           C  
ATOM   3973  CD2 PHE A 248     -35.692  19.559 -17.144  1.00  1.46           C  
ATOM   3974  CE1 PHE A 248     -36.943  20.911 -15.100  1.00  1.46           C  
ATOM   3975  CE2 PHE A 248     -36.792  20.355 -17.411  1.00  1.46           C  
ATOM   3976  CZ  PHE A 248     -37.418  21.032 -16.383  1.00  1.46           C  
ATOM   3977  H   PHE A 248     -36.180  16.986 -13.923  1.00  1.46           H  
ATOM   3978  HA  PHE A 248     -35.104  16.769 -15.937  1.00  1.46           H  
ATOM   3979 1HB  PHE A 248     -33.465  19.036 -14.724  1.00  1.46           H  
ATOM   3980 2HB  PHE A 248     -33.377  18.543 -16.411  1.00  1.46           H  
ATOM   3981  HD1 PHE A 248     -35.461  20.029 -13.847  1.00  1.46           H  
ATOM   3982  HD2 PHE A 248     -35.198  19.019 -17.953  1.00  1.46           H  
ATOM   3983  HE1 PHE A 248     -37.432  21.445 -14.284  1.00  1.46           H  
ATOM   3984  HE2 PHE A 248     -37.166  20.447 -18.430  1.00  1.46           H  
ATOM   3985  HZ  PHE A 248     -38.285  21.659 -16.587  1.00  1.46           H  
ENDMDL

REMARK ID 691779 DOMAINID 682896 MODEL 3 predict
MODEL     3
ATOM      1  N   LYS A   1       0.450   0.669  -0.036  1.00 16.45           N  
ATOM      2  CA  LYS A   1       1.459   0.424   0.986  1.00 16.45           C  
ATOM      3  C   LYS A   1       2.400   1.610   1.220  1.00 16.45           C  
ATOM      4  O   LYS A   1       3.059   1.683   2.258  1.00 16.45           O  
ATOM      5  CB  LYS A   1       2.286  -0.811   0.623  1.00 16.45           C  
ATOM      6  CG  LYS A   1       1.502  -2.123   0.635  1.00 16.45           C  
ATOM      7  CD  LYS A   1       2.390  -3.309   0.265  1.00 16.45           C  
ATOM      8  CE  LYS A   1       1.609  -4.620   0.289  1.00 16.45           C  
ATOM      9  NZ  LYS A   1       2.457  -5.778  -0.105  1.00 16.45           N  
ATOM     10 1H   LYS A   1      -0.301   0.002   0.075  1.00 16.45           H  
ATOM     11 2H   LYS A   1       0.083   1.602   0.060  1.00 16.45           H  
ATOM     12 3H   LYS A   1       0.862   0.552  -0.952  1.00 16.45           H  
ATOM     13  HA  LYS A   1       0.943   0.223   1.925  1.00 16.45           H  
ATOM     14 1HB  LYS A   1       2.710  -0.681  -0.374  1.00 16.45           H  
ATOM     15 2HB  LYS A   1       3.117  -0.909   1.320  1.00 16.45           H  
ATOM     16 1HG  LYS A   1       1.088  -2.286   1.631  1.00 16.45           H  
ATOM     17 2HG  LYS A   1       0.678  -2.060  -0.075  1.00 16.45           H  
ATOM     18 1HD  LYS A   1       2.800  -3.158  -0.735  1.00 16.45           H  
ATOM     19 2HD  LYS A   1       3.217  -3.377   0.971  1.00 16.45           H  
ATOM     20 1HE  LYS A   1       1.226  -4.788   1.295  1.00 16.45           H  
ATOM     21 2HE  LYS A   1       0.768  -4.547  -0.401  1.00 16.45           H  
ATOM     22 1HZ  LYS A   1       1.906  -6.624  -0.077  1.00 16.45           H  
ATOM     23 2HZ  LYS A   1       2.808  -5.636  -1.042  1.00 16.45           H  
ATOM     24 3HZ  LYS A   1       3.233  -5.861   0.536  1.00 16.45           H  
ATOM     25  N   HIS A   2       2.407   2.599   0.324  1.00 13.65           N  
ATOM     26  CA  HIS A   2       3.351   3.720   0.458  1.00 13.65           C  
ATOM     27  C   HIS A   2       3.114   4.582   1.696  1.00 13.65           C  
ATOM     28  O   HIS A   2       4.038   5.211   2.212  1.00 13.65           O  
ATOM     29  CB  HIS A   2       3.272   4.618  -0.779  1.00 13.65           C  
ATOM     30  CG  HIS A   2       3.811   3.975  -2.017  1.00 13.65           C  
ATOM     31  ND1 HIS A   2       3.081   3.070  -2.763  1.00 13.65           N  
ATOM     32  CD2 HIS A   2       5.006   4.101  -2.641  1.00 13.65           C  
ATOM     33  CE1 HIS A   2       3.808   2.668  -3.794  1.00 13.65           C  
ATOM     34  NE2 HIS A   2       4.978   3.279  -3.743  1.00 13.65           N  
ATOM     35  H   HIS A   2       1.838   2.570  -0.504  1.00 13.65           H  
ATOM     36  HA  HIS A   2       4.365   3.327   0.525  1.00 13.65           H  
ATOM     37 1HB  HIS A   2       2.234   4.904  -0.959  1.00 13.65           H  
ATOM     38 2HB  HIS A   2       3.831   5.536  -0.596  1.00 13.65           H  
ATOM     39  HD2 HIS A   2       5.836   4.735  -2.329  1.00 13.65           H  
ATOM     40  HE1 HIS A   2       3.494   1.955  -4.557  1.00 13.65           H  
ATOM     41  HE2 HIS A   2       5.733   3.164  -4.403  1.00 13.65           H  
ATOM     42  N   HIS A   3       1.877   4.609   2.166  1.00 11.27           N  
ATOM     43  CA  HIS A   3       1.511   5.405   3.320  1.00 11.27           C  
ATOM     44  C   HIS A   3       1.147   4.526   4.521  1.00 11.27           C  
ATOM     45  O   HIS A   3       0.493   4.988   5.458  1.00 11.27           O  
ATOM     46  CB  HIS A   3       0.346   6.321   2.950  1.00 11.27           C  
ATOM     47  CG  HIS A   3       0.700   7.274   1.848  1.00 11.27           C  
ATOM     48  ND1 HIS A   3       1.543   8.349   2.034  1.00 11.27           N  
ATOM     49  CD2 HIS A   3       0.337   7.300   0.544  1.00 11.27           C  
ATOM     50  CE1 HIS A   3       1.681   8.997   0.890  1.00 11.27           C  
ATOM     51  NE2 HIS A   3       0.958   8.381  -0.028  1.00 11.27           N  
ATOM     52  H   HIS A   3       1.168   4.068   1.700  1.00 11.27           H  
ATOM     53  HA  HIS A   3       2.351   6.032   3.613  1.00 11.27           H  
ATOM     54 1HB  HIS A   3      -0.507   5.721   2.631  1.00 11.27           H  
ATOM     55 2HB  HIS A   3       0.039   6.897   3.824  1.00 11.27           H  
ATOM     56  HD1 HIS A   3       2.000   8.606   2.886  1.00 11.27           H  
ATOM     57  HD2 HIS A   3      -0.306   6.658  -0.058  1.00 11.27           H  
ATOM     58  HE1 HIS A   3       2.312   9.883   0.828  1.00 11.27           H  
ATOM     59  N   LYS A   4       1.599   3.261   4.523  1.00  9.46           N  
ATOM     60  CA  LYS A   4       1.290   2.331   5.621  1.00  9.46           C  
ATOM     61  C   LYS A   4       1.826   2.792   6.978  1.00  9.46           C  
ATOM     62  O   LYS A   4       1.338   2.359   8.021  1.00  9.46           O  
ATOM     63  CB  LYS A   4       1.834   0.933   5.312  1.00  9.46           C  
ATOM     64  CG  LYS A   4       3.360   0.790   5.370  1.00  9.46           C  
ATOM     65  CD  LYS A   4       3.794  -0.610   4.936  1.00  9.46           C  
ATOM     66  CE  LYS A   4       5.320  -0.776   4.942  1.00  9.46           C  
ATOM     67  NZ  LYS A   4       5.903  -0.855   6.334  1.00  9.46           N  
ATOM     68  H   LYS A   4       2.159   2.914   3.742  1.00  9.46           H  
ATOM     69  HA  LYS A   4       0.206   2.261   5.707  1.00  9.46           H  
ATOM     70 1HB  LYS A   4       1.413   0.220   6.019  1.00  9.46           H  
ATOM     71 2HB  LYS A   4       1.517   0.634   4.320  1.00  9.46           H  
ATOM     72 1HG  LYS A   4       3.829   1.534   4.724  1.00  9.46           H  
ATOM     73 2HG  LYS A   4       3.702   0.954   6.394  1.00  9.46           H  
ATOM     74 1HD  LYS A   4       3.355  -1.348   5.606  1.00  9.46           H  
ATOM     75 2HD  LYS A   4       3.426  -0.794   3.925  1.00  9.46           H  
ATOM     76 1HE  LYS A   4       5.573  -1.686   4.403  1.00  9.46           H  
ATOM     77 2HE  LYS A   4       5.765   0.075   4.426  1.00  9.46           H  
ATOM     78 1HZ  LYS A   4       6.899  -0.966   6.271  1.00  9.46           H  
ATOM     79 2HZ  LYS A   4       5.712  -0.013   6.900  1.00  9.46           H  
ATOM     80 3HZ  LYS A   4       5.512  -1.646   6.814  1.00  9.46           H  
ATOM     81  N   GLU A   5       2.821   3.677   6.959  1.00  8.21           N  
ATOM     82  CA  GLU A   5       3.435   4.187   8.170  1.00  8.21           C  
ATOM     83  C   GLU A   5       2.761   5.447   8.703  1.00  8.21           C  
ATOM     84  O   GLU A   5       3.221   6.014   9.695  1.00  8.21           O  
ATOM     85  CB  GLU A   5       4.920   4.461   7.938  1.00  8.21           C  
ATOM     86  CG  GLU A   5       5.733   3.217   7.597  1.00  8.21           C  
ATOM     87  CD  GLU A   5       5.729   2.201   8.712  1.00  8.21           C  
ATOM     88  OE1 GLU A   5       5.699   2.605   9.856  1.00  8.21           O  
ATOM     89  OE2 GLU A   5       5.746   1.016   8.422  1.00  8.21           O  
ATOM     90  H   GLU A   5       3.161   3.995   6.064  1.00  8.21           H  
ATOM     91  HA  GLU A   5       3.349   3.419   8.938  1.00  8.21           H  
ATOM     92 1HB  GLU A   5       5.033   5.172   7.120  1.00  8.21           H  
ATOM     93 2HB  GLU A   5       5.351   4.914   8.832  1.00  8.21           H  
ATOM     94 1HG  GLU A   5       5.325   2.765   6.696  1.00  8.21           H  
ATOM     95 2HG  GLU A   5       6.759   3.515   7.387  1.00  8.21           H  
ATOM     96  N   LYS A   6       1.708   5.926   8.040  1.00  7.39           N  
ATOM     97  CA  LYS A   6       1.034   7.119   8.531  1.00  7.39           C  
ATOM     98  C   LYS A   6       0.553   6.888   9.956  1.00  7.39           C  
ATOM     99  O   LYS A   6      -0.110   5.888  10.240  1.00  7.39           O  
ATOM    100  CB  LYS A   6      -0.153   7.489   7.643  1.00  7.39           C  
ATOM    101  CG  LYS A   6      -0.879   8.769   8.066  1.00  7.39           C  
ATOM    102  CD  LYS A   6      -2.010   9.119   7.110  1.00  7.39           C  
ATOM    103  CE  LYS A   6      -2.734  10.380   7.562  1.00  7.39           C  
ATOM    104  NZ  LYS A   6      -3.849  10.740   6.642  1.00  7.39           N  
ATOM    105  H   LYS A   6       1.349   5.453   7.209  1.00  7.39           H  
ATOM    106  HA  LYS A   6       1.744   7.946   8.543  1.00  7.39           H  
ATOM    107 1HB  LYS A   6       0.189   7.612   6.614  1.00  7.39           H  
ATOM    108 2HB  LYS A   6      -0.874   6.671   7.646  1.00  7.39           H  
ATOM    109 1HG  LYS A   6      -1.293   8.636   9.069  1.00  7.39           H  
ATOM    110 2HG  LYS A   6      -0.170   9.593   8.098  1.00  7.39           H  
ATOM    111 1HD  LYS A   6      -1.607   9.273   6.107  1.00  7.39           H  
ATOM    112 2HD  LYS A   6      -2.720   8.294   7.074  1.00  7.39           H  
ATOM    113 1HE  LYS A   6      -3.137  10.218   8.561  1.00  7.39           H  
ATOM    114 2HE  LYS A   6      -2.024  11.206   7.597  1.00  7.39           H  
ATOM    115 1HZ  LYS A   6      -4.304  11.578   6.976  1.00  7.39           H  
ATOM    116 2HZ  LYS A   6      -3.483  10.902   5.715  1.00  7.39           H  
ATOM    117 3HZ  LYS A   6      -4.519   9.984   6.612  1.00  7.39           H  
ATOM    118  N   LYS A   7       0.866   7.814  10.853  1.00  6.83           N  
ATOM    119  CA  LYS A   7       0.435   7.669  12.233  1.00  6.83           C  
ATOM    120  C   LYS A   7      -0.721   8.625  12.481  1.00  6.83           C  
ATOM    121  O   LYS A   7      -0.807   9.672  11.835  1.00  6.83           O  
ATOM    122  CB  LYS A   7       1.588   7.956  13.195  1.00  6.83           C  
ATOM    123  CG  LYS A   7       2.864   7.125  12.929  1.00  6.83           C  
ATOM    124  CD  LYS A   7       2.647   5.610  13.052  1.00  6.83           C  
ATOM    125  CE  LYS A   7       3.980   4.857  12.869  1.00  6.83           C  
ATOM    126  NZ  LYS A   7       3.807   3.371  12.854  1.00  6.83           N  
ATOM    127  H   LYS A   7       1.419   8.612  10.577  1.00  6.83           H  
ATOM    128  HA  LYS A   7       0.079   6.651  12.397  1.00  6.83           H  
ATOM    129 1HB  LYS A   7       1.854   9.011  13.135  1.00  6.83           H  
ATOM    130 2HB  LYS A   7       1.263   7.760  14.217  1.00  6.83           H  
ATOM    131 1HG  LYS A   7       3.224   7.339  11.922  1.00  6.83           H  
ATOM    132 2HG  LYS A   7       3.637   7.423  13.635  1.00  6.83           H  
ATOM    133 1HD  LYS A   7       2.224   5.372  14.027  1.00  6.83           H  
ATOM    134 2HD  LYS A   7       1.951   5.279  12.276  1.00  6.83           H  
ATOM    135 1HE  LYS A   7       4.434   5.165  11.925  1.00  6.83           H  
ATOM    136 2HE  LYS A   7       4.647   5.124  13.686  1.00  6.83           H  
ATOM    137 1HZ  LYS A   7       4.714   2.929  12.733  1.00  6.83           H  
ATOM    138 2HZ  LYS A   7       3.399   3.069  13.721  1.00  6.83           H  
ATOM    139 3HZ  LYS A   7       3.201   3.110  12.083  1.00  6.83           H  
ATOM    140  N   GLU A   8      -1.590   8.297  13.428  1.00  6.32           N  
ATOM    141  CA  GLU A   8      -2.682   9.205  13.749  1.00  6.32           C  
ATOM    142  C   GLU A   8      -2.288  10.259  14.767  1.00  6.32           C  
ATOM    143  O   GLU A   8      -1.981   9.950  15.921  1.00  6.32           O  
ATOM    144  CB  GLU A   8      -3.891   8.438  14.306  1.00  6.32           C  
ATOM    145  CG  GLU A   8      -5.101   9.339  14.641  1.00  6.32           C  
ATOM    146  CD  GLU A   8      -6.280   8.611  15.255  1.00  6.32           C  
ATOM    147  OE1 GLU A   8      -6.257   7.406  15.300  1.00  6.32           O  
ATOM    148  OE2 GLU A   8      -7.200   9.277  15.709  1.00  6.32           O  
ATOM    149  H   GLU A   8      -1.491   7.423  13.925  1.00  6.32           H  
ATOM    150  HA  GLU A   8      -2.983   9.716  12.834  1.00  6.32           H  
ATOM    151 1HB  GLU A   8      -4.216   7.692  13.581  1.00  6.32           H  
ATOM    152 2HB  GLU A   8      -3.602   7.912  15.215  1.00  6.32           H  
ATOM    153 1HG  GLU A   8      -4.780  10.100  15.329  1.00  6.32           H  
ATOM    154 2HG  GLU A   8      -5.425   9.838  13.730  1.00  6.32           H  
ATOM    155  N   ASN A   9      -2.388  11.524  14.383  1.00  5.67           N  
ATOM    156  CA  ASN A   9      -2.062  12.616  15.295  1.00  5.67           C  
ATOM    157  C   ASN A   9      -3.302  12.904  16.125  1.00  5.67           C  
ATOM    158  O   ASN A   9      -3.975  13.920  15.955  1.00  5.67           O  
ATOM    159  CB  ASN A   9      -1.594  13.835  14.531  1.00  5.67           C  
ATOM    160  CG  ASN A   9      -0.284  13.585  13.827  1.00  5.67           C  
ATOM    161  OD1 ASN A   9       0.631  12.970  14.389  1.00  5.67           O  
ATOM    162  ND2 ASN A   9      -0.179  14.041  12.607  1.00  5.67           N  
ATOM    163  H   ASN A   9      -2.660  11.728  13.432  1.00  5.67           H  
ATOM    164  HA  ASN A   9      -1.272  12.295  15.977  1.00  5.67           H  
ATOM    165 1HB  ASN A   9      -2.346  14.115  13.793  1.00  5.67           H  
ATOM    166 2HB  ASN A   9      -1.476  14.673  15.218  1.00  5.67           H  
ATOM    167 1HD2 ASN A   9       0.665  13.896  12.091  1.00  5.67           H  
ATOM    168 2HD2 ASN A   9      -0.944  14.528  12.187  1.00  5.67           H  
ATOM    169  N   HIS A  10      -3.622  11.945  16.980  1.00  4.81           N  
ATOM    170  CA  HIS A  10      -4.857  11.933  17.739  1.00  4.81           C  
ATOM    171  C   HIS A  10      -5.011  13.177  18.593  1.00  4.81           C  
ATOM    172  O   HIS A  10      -4.112  13.547  19.352  1.00  4.81           O  
ATOM    173  CB  HIS A  10      -4.928  10.675  18.609  1.00  4.81           C  
ATOM    174  CG  HIS A  10      -6.264  10.449  19.245  1.00  4.81           C  
ATOM    175  ND1 HIS A  10      -7.368  10.037  18.523  1.00  4.81           N  
ATOM    176  CD2 HIS A  10      -6.671  10.558  20.528  1.00  4.81           C  
ATOM    177  CE1 HIS A  10      -8.399   9.907  19.341  1.00  4.81           C  
ATOM    178  NE2 HIS A  10      -8.005  10.213  20.566  1.00  4.81           N  
ATOM    179  H   HIS A  10      -2.981  11.154  17.035  1.00  4.81           H  
ATOM    180  HA  HIS A  10      -5.700  11.901  17.048  1.00  4.81           H  
ATOM    181 1HB  HIS A  10      -4.693   9.802  17.993  1.00  4.81           H  
ATOM    182 2HB  HIS A  10      -4.178  10.733  19.394  1.00  4.81           H  
ATOM    183  HD1 HIS A  10      -7.389   9.834  17.515  1.00  4.81           H  
ATOM    184  HD2 HIS A  10      -6.153  10.842  21.439  1.00  4.81           H  
ATOM    185  HE1 HIS A  10      -9.368   9.591  18.958  1.00  4.81           H  
ATOM    186  N   LYS A  11      -6.167  13.811  18.458  1.00  3.83           N  
ATOM    187  CA  LYS A  11      -6.517  15.018  19.190  1.00  3.83           C  
ATOM    188  C   LYS A  11      -7.600  14.699  20.200  1.00  3.83           C  
ATOM    189  O   LYS A  11      -8.554  13.991  19.881  1.00  3.83           O  
ATOM    190  CB  LYS A  11      -7.002  16.107  18.228  1.00  3.83           C  
ATOM    191  CG  LYS A  11      -7.358  17.449  18.879  1.00  3.83           C  
ATOM    192  CD  LYS A  11      -7.813  18.460  17.827  1.00  3.83           C  
ATOM    193  CE  LYS A  11      -8.248  19.781  18.452  1.00  3.83           C  
ATOM    194  NZ  LYS A  11      -8.697  20.754  17.418  1.00  3.83           N  
ATOM    195  H   LYS A  11      -6.837  13.433  17.805  1.00  3.83           H  
ATOM    196  HA  LYS A  11      -5.640  15.376  19.730  1.00  3.83           H  
ATOM    197 1HB  LYS A  11      -6.232  16.292  17.476  1.00  3.83           H  
ATOM    198 2HB  LYS A  11      -7.890  15.753  17.705  1.00  3.83           H  
ATOM    199 1HG  LYS A  11      -8.148  17.314  19.614  1.00  3.83           H  
ATOM    200 2HG  LYS A  11      -6.482  17.843  19.391  1.00  3.83           H  
ATOM    201 1HD  LYS A  11      -6.999  18.649  17.126  1.00  3.83           H  
ATOM    202 2HD  LYS A  11      -8.654  18.043  17.273  1.00  3.83           H  
ATOM    203 1HE  LYS A  11      -9.067  19.594  19.138  1.00  3.83           H  
ATOM    204 2HE  LYS A  11      -7.416  20.213  19.007  1.00  3.83           H  
ATOM    205 1HZ  LYS A  11      -8.991  21.625  17.873  1.00  3.83           H  
ATOM    206 2HZ  LYS A  11      -7.937  20.945  16.780  1.00  3.83           H  
ATOM    207 3HZ  LYS A  11      -9.476  20.367  16.907  1.00  3.83           H  
ATOM    208  N   ILE A  12      -7.469  15.216  21.410  1.00  2.86           N  
ATOM    209  CA  ILE A  12      -8.504  14.982  22.400  1.00  2.86           C  
ATOM    210  C   ILE A  12      -9.577  16.034  22.282  1.00  2.86           C  
ATOM    211  O   ILE A  12      -9.299  17.231  22.402  1.00  2.86           O  
ATOM    212  CB  ILE A  12      -7.935  15.001  23.821  1.00  2.86           C  
ATOM    213  CG1 ILE A  12      -6.829  13.955  23.932  1.00  2.86           C  
ATOM    214  CG2 ILE A  12      -9.047  14.754  24.836  1.00  2.86           C  
ATOM    215  CD1 ILE A  12      -7.304  12.559  23.619  1.00  2.86           C  
ATOM    216  H   ILE A  12      -6.661  15.777  21.638  1.00  2.86           H  
ATOM    217  HA  ILE A  12      -8.955  14.007  22.216  1.00  2.86           H  
ATOM    218  HB  ILE A  12      -7.485  15.973  24.016  1.00  2.86           H  
ATOM    219 1HG1 ILE A  12      -6.029  14.210  23.237  1.00  2.86           H  
ATOM    220 2HG1 ILE A  12      -6.427  13.966  24.946  1.00  2.86           H  
ATOM    221 1HG2 ILE A  12      -8.632  14.778  25.842  1.00  2.86           H  
ATOM    222 2HG2 ILE A  12      -9.810  15.527  24.741  1.00  2.86           H  
ATOM    223 3HG2 ILE A  12      -9.496  13.780  24.651  1.00  2.86           H  
ATOM    224 1HD1 ILE A  12      -6.473  11.862  23.712  1.00  2.86           H  
ATOM    225 2HD1 ILE A  12      -8.093  12.277  24.315  1.00  2.86           H  
ATOM    226 3HD1 ILE A  12      -7.694  12.527  22.600  1.00  2.86           H  
ATOM    227  N   THR A  13     -10.795  15.582  22.018  1.00  2.05           N  
ATOM    228  CA  THR A  13     -11.900  16.496  21.837  1.00  2.05           C  
ATOM    229  C   THR A  13     -13.139  16.088  22.618  1.00  2.05           C  
ATOM    230  O   THR A  13     -13.287  14.934  23.048  1.00  2.05           O  
ATOM    231  CB  THR A  13     -12.289  16.612  20.347  1.00  2.05           C  
ATOM    232  OG1 THR A  13     -12.797  15.350  19.884  1.00  2.05           O  
ATOM    233  CG2 THR A  13     -11.091  17.008  19.497  1.00  2.05           C  
ATOM    234  H   THR A  13     -10.942  14.587  21.924  1.00  2.05           H  
ATOM    235  HA  THR A  13     -11.590  17.475  22.193  1.00  2.05           H  
ATOM    236  HB  THR A  13     -13.067  17.372  20.242  1.00  2.05           H  
ATOM    237  HG1 THR A  13     -13.645  15.180  20.302  1.00  2.05           H  
ATOM    238 1HG2 THR A  13     -11.394  17.093  18.457  1.00  2.05           H  
ATOM    239 2HG2 THR A  13     -10.712  17.965  19.848  1.00  2.05           H  
ATOM    240 3HG2 THR A  13     -10.315  16.254  19.579  1.00  2.05           H  
ATOM    241  N   ARG A  14     -14.044  17.046  22.736  1.00  1.46           N  
ATOM    242  CA  ARG A  14     -15.354  16.875  23.346  1.00  1.46           C  
ATOM    243  C   ARG A  14     -16.407  17.516  22.458  1.00  1.46           C  
ATOM    244  O   ARG A  14     -16.088  18.419  21.684  1.00  1.46           O  
ATOM    245  CB  ARG A  14     -15.385  17.496  24.736  1.00  1.46           C  
ATOM    246  CG  ARG A  14     -14.449  16.833  25.759  1.00  1.46           C  
ATOM    247  CD  ARG A  14     -14.960  15.476  26.120  1.00  1.46           C  
ATOM    248  NE  ARG A  14     -14.167  14.811  27.148  1.00  1.46           N  
ATOM    249  CZ  ARG A  14     -13.114  13.984  26.923  1.00  1.46           C  
ATOM    250  NH1 ARG A  14     -12.708  13.699  25.698  1.00  1.46           N  
ATOM    251  NH2 ARG A  14     -12.493  13.435  27.955  1.00  1.46           N  
ATOM    252  H   ARG A  14     -13.777  17.970  22.397  1.00  1.46           H  
ATOM    253  HA  ARG A  14     -15.570  15.810  23.432  1.00  1.46           H  
ATOM    254 1HB  ARG A  14     -15.100  18.545  24.664  1.00  1.46           H  
ATOM    255 2HB  ARG A  14     -16.401  17.461  25.131  1.00  1.46           H  
ATOM    256 1HG  ARG A  14     -13.443  16.738  25.359  1.00  1.46           H  
ATOM    257 2HG  ARG A  14     -14.421  17.439  26.665  1.00  1.46           H  
ATOM    258 1HD  ARG A  14     -15.982  15.564  26.485  1.00  1.46           H  
ATOM    259 2HD  ARG A  14     -14.951  14.846  25.229  1.00  1.46           H  
ATOM    260  HE  ARG A  14     -14.426  14.978  28.109  1.00  1.46           H  
ATOM    261 1HH1 ARG A  14     -13.165  14.113  24.870  1.00  1.46           H  
ATOM    262 2HH1 ARG A  14     -11.952  13.046  25.569  1.00  1.46           H  
ATOM    263 1HH2 ARG A  14     -12.799  13.639  28.897  1.00  1.46           H  
ATOM    264 2HH2 ARG A  14     -11.714  12.813  27.802  1.00  1.46           H  
ATOM    265  N   GLU A  15     -17.649  17.053  22.561  1.00  1.07           N  
ATOM    266  CA  GLU A  15     -18.734  17.647  21.784  1.00  1.07           C  
ATOM    267  C   GLU A  15     -19.885  18.035  22.685  1.00  1.07           C  
ATOM    268  O   GLU A  15     -20.335  17.234  23.505  1.00  1.07           O  
ATOM    269  CB  GLU A  15     -19.238  16.671  20.712  1.00  1.07           C  
ATOM    270  CG  GLU A  15     -20.347  17.226  19.798  1.00  1.07           C  
ATOM    271  CD  GLU A  15     -20.792  16.255  18.710  1.00  1.07           C  
ATOM    272  OE1 GLU A  15     -19.983  15.881  17.884  1.00  1.07           O  
ATOM    273  OE2 GLU A  15     -21.945  15.890  18.708  1.00  1.07           O  
ATOM    274  H   GLU A  15     -17.853  16.294  23.195  1.00  1.07           H  
ATOM    275  HA  GLU A  15     -18.369  18.549  21.299  1.00  1.07           H  
ATOM    276 1HB  GLU A  15     -18.404  16.378  20.074  1.00  1.07           H  
ATOM    277 2HB  GLU A  15     -19.619  15.770  21.190  1.00  1.07           H  
ATOM    278 1HG  GLU A  15     -21.214  17.486  20.409  1.00  1.07           H  
ATOM    279 2HG  GLU A  15     -19.987  18.144  19.336  1.00  1.07           H  
ATOM    280  N   LEU A  16     -20.331  19.273  22.533  1.00  0.84           N  
ATOM    281  CA  LEU A  16     -21.430  19.805  23.316  1.00  0.84           C  
ATOM    282  C   LEU A  16     -22.655  20.101  22.479  1.00  0.84           C  
ATOM    283  O   LEU A  16     -22.544  20.616  21.364  1.00  0.84           O  
ATOM    284  CB  LEU A  16     -20.979  21.086  24.015  1.00  0.84           C  
ATOM    285  CG  LEU A  16     -19.854  20.911  24.939  1.00  0.84           C  
ATOM    286  CD1 LEU A  16     -19.504  22.223  25.442  1.00  0.84           C  
ATOM    287  CD2 LEU A  16     -20.281  19.969  26.045  1.00  0.84           C  
ATOM    288  H   LEU A  16     -19.887  19.858  21.827  1.00  0.84           H  
ATOM    289  HA  LEU A  16     -21.707  19.068  24.070  1.00  0.84           H  
ATOM    290 1HB  LEU A  16     -20.680  21.809  23.258  1.00  0.84           H  
ATOM    291 2HB  LEU A  16     -21.823  21.494  24.575  1.00  0.84           H  
ATOM    292  HG  LEU A  16     -18.999  20.501  24.412  1.00  0.84           H  
ATOM    293 1HD1 LEU A  16     -18.703  22.198  26.103  1.00  0.84           H  
ATOM    294 2HD1 LEU A  16     -19.250  22.864  24.614  1.00  0.84           H  
ATOM    295 3HD1 LEU A  16     -20.350  22.596  25.946  1.00  0.84           H  
ATOM    296 1HD2 LEU A  16     -19.493  19.820  26.746  1.00  0.84           H  
ATOM    297 2HD2 LEU A  16     -21.142  20.387  26.558  1.00  0.84           H  
ATOM    298 3HD2 LEU A  16     -20.559  19.003  25.614  1.00  0.84           H  
ATOM    299  N   LYS A  17     -23.823  19.836  23.051  1.00  0.72           N  
ATOM    300  CA  LYS A  17     -25.090  20.171  22.405  1.00  0.72           C  
ATOM    301  C   LYS A  17     -25.806  21.267  23.165  1.00  0.72           C  
ATOM    302  O   LYS A  17     -26.082  21.141  24.370  1.00  0.72           O  
ATOM    303  CB  LYS A  17     -25.984  18.945  22.272  1.00  0.72           C  
ATOM    304  CG  LYS A  17     -25.452  17.898  21.318  1.00  0.72           C  
ATOM    305  CD  LYS A  17     -26.400  16.726  21.196  1.00  0.72           C  
ATOM    306  CE  LYS A  17     -25.856  15.688  20.228  1.00  0.72           C  
ATOM    307  NZ  LYS A  17     -26.764  14.518  20.103  1.00  0.72           N  
ATOM    308  H   LYS A  17     -23.814  19.371  23.966  1.00  0.72           H  
ATOM    309  HA  LYS A  17     -24.883  20.547  21.407  1.00  0.72           H  
ATOM    310 1HB  LYS A  17     -26.102  18.472  23.251  1.00  0.72           H  
ATOM    311 2HB  LYS A  17     -26.971  19.249  21.928  1.00  0.72           H  
ATOM    312 1HG  LYS A  17     -25.321  18.341  20.335  1.00  0.72           H  
ATOM    313 2HG  LYS A  17     -24.483  17.541  21.667  1.00  0.72           H  
ATOM    314 1HD  LYS A  17     -26.539  16.268  22.180  1.00  0.72           H  
ATOM    315 2HD  LYS A  17     -27.371  17.076  20.843  1.00  0.72           H  
ATOM    316 1HE  LYS A  17     -25.732  16.147  19.247  1.00  0.72           H  
ATOM    317 2HE  LYS A  17     -24.882  15.345  20.582  1.00  0.72           H  
ATOM    318 1HZ  LYS A  17     -26.366  13.854  19.453  1.00  0.72           H  
ATOM    319 2HZ  LYS A  17     -26.874  14.081  21.009  1.00  0.72           H  
ATOM    320 3HZ  LYS A  17     -27.666  14.824  19.768  1.00  0.72           H  
ATOM    321  N   VAL A  18     -26.126  22.340  22.463  1.00  0.68           N  
ATOM    322  CA  VAL A  18     -26.758  23.436  23.158  1.00  0.68           C  
ATOM    323  C   VAL A  18     -28.073  23.891  22.561  1.00  0.68           C  
ATOM    324  O   VAL A  18     -28.266  23.854  21.345  1.00  0.68           O  
ATOM    325  CB  VAL A  18     -25.790  24.613  23.189  1.00  0.68           C  
ATOM    326  CG1 VAL A  18     -24.511  24.201  23.955  1.00  0.68           C  
ATOM    327  CG2 VAL A  18     -25.480  25.050  21.816  1.00  0.68           C  
ATOM    328  H   VAL A  18     -25.879  22.399  21.474  1.00  0.68           H  
ATOM    329  HA  VAL A  18     -26.942  23.115  24.170  1.00  0.68           H  
ATOM    330  HB  VAL A  18     -26.258  25.408  23.693  1.00  0.68           H  
ATOM    331 1HG1 VAL A  18     -23.842  25.050  24.000  1.00  0.68           H  
ATOM    332 2HG1 VAL A  18     -24.772  23.885  24.962  1.00  0.68           H  
ATOM    333 3HG1 VAL A  18     -24.015  23.380  23.449  1.00  0.68           H  
ATOM    334 1HG2 VAL A  18     -24.802  25.887  21.862  1.00  0.68           H  
ATOM    335 2HG2 VAL A  18     -25.013  24.239  21.277  1.00  0.68           H  
ATOM    336 3HG2 VAL A  18     -26.402  25.341  21.320  1.00  0.68           H  
ATOM    337  N   GLY A  19     -28.970  24.357  23.425  1.00  0.69           N  
ATOM    338  CA  GLY A  19     -30.249  24.870  22.958  1.00  0.69           C  
ATOM    339  C   GLY A  19     -30.218  26.375  22.776  1.00  0.69           C  
ATOM    340  O   GLY A  19     -29.732  27.125  23.633  1.00  0.69           O  
ATOM    341  H   GLY A  19     -28.744  24.338  24.421  1.00  0.69           H  
ATOM    342 1HA  GLY A  19     -30.512  24.392  22.014  1.00  0.69           H  
ATOM    343 2HA  GLY A  19     -31.027  24.610  23.672  1.00  0.69           H  
ATOM    344  N   ALA A  20     -30.834  26.839  21.702  1.00  0.73           N  
ATOM    345  CA  ALA A  20     -30.901  28.272  21.457  1.00  0.73           C  
ATOM    346  C   ALA A  20     -32.041  28.639  20.527  1.00  0.73           C  
ATOM    347  O   ALA A  20     -32.503  27.814  19.743  1.00  0.73           O  
ATOM    348  CB  ALA A  20     -29.588  28.731  20.869  1.00  0.73           C  
ATOM    349  H   ALA A  20     -31.184  26.174  21.008  1.00  0.73           H  
ATOM    350  HA  ALA A  20     -31.068  28.777  22.408  1.00  0.73           H  
ATOM    351 1HB  ALA A  20     -29.618  29.802  20.710  1.00  0.73           H  
ATOM    352 2HB  ALA A  20     -28.803  28.488  21.563  1.00  0.73           H  
ATOM    353 3HB  ALA A  20     -29.414  28.226  19.920  1.00  0.73           H  
ATOM    354  N   ASN A  21     -32.479  29.884  20.585  1.00  0.78           N  
ATOM    355  CA  ASN A  21     -33.454  30.339  19.611  1.00  0.78           C  
ATOM    356  C   ASN A  21     -32.677  30.628  18.314  1.00  0.78           C  
ATOM    357  O   ASN A  21     -31.537  31.090  18.416  1.00  0.78           O  
ATOM    358  CB  ASN A  21     -34.179  31.559  20.135  1.00  0.78           C  
ATOM    359  CG  ASN A  21     -35.032  31.254  21.326  1.00  0.78           C  
ATOM    360  OD1 ASN A  21     -34.969  31.973  22.328  1.00  0.78           O  
ATOM    361  ND2 ASN A  21     -35.817  30.209  21.251  1.00  0.78           N  
ATOM    362  H   ASN A  21     -32.120  30.519  21.283  1.00  0.78           H  
ATOM    363  HA  ASN A  21     -34.174  29.545  19.452  1.00  0.78           H  
ATOM    364 1HB  ASN A  21     -33.446  32.322  20.415  1.00  0.78           H  
ATOM    365 2HB  ASN A  21     -34.804  31.986  19.356  1.00  0.78           H  
ATOM    366 1HD2 ASN A  21     -36.408  29.973  22.019  1.00  0.78           H  
ATOM    367 2HD2 ASN A  21     -35.837  29.627  20.413  1.00  0.78           H  
ATOM    368  N   PRO A  22     -33.257  30.430  17.108  1.00  0.82           N  
ATOM    369  CA  PRO A  22     -32.652  30.695  15.804  1.00  0.82           C  
ATOM    370  C   PRO A  22     -31.907  32.012  15.739  1.00  0.82           C  
ATOM    371  O   PRO A  22     -30.740  32.070  15.353  1.00  0.82           O  
ATOM    372  CB  PRO A  22     -33.898  30.732  14.905  1.00  0.82           C  
ATOM    373  CG  PRO A  22     -34.822  29.740  15.539  1.00  0.82           C  
ATOM    374  CD  PRO A  22     -34.646  29.933  17.017  1.00  0.82           C  
ATOM    375  HA  PRO A  22     -31.989  29.860  15.532  1.00  0.82           H  
ATOM    376 1HB  PRO A  22     -34.322  31.746  14.864  1.00  0.82           H  
ATOM    377 2HB  PRO A  22     -33.621  30.462  13.876  1.00  0.82           H  
ATOM    378 1HG  PRO A  22     -35.853  29.941  15.215  1.00  0.82           H  
ATOM    379 2HG  PRO A  22     -34.586  28.725  15.204  1.00  0.82           H  
ATOM    380 1HD  PRO A  22     -35.376  30.635  17.436  1.00  0.82           H  
ATOM    381 2HD  PRO A  22     -34.703  28.946  17.452  1.00  0.82           H  
ATOM    382  N   VAL A  23     -32.601  33.074  16.097  1.00  0.83           N  
ATOM    383  CA  VAL A  23     -32.020  34.390  16.067  1.00  0.83           C  
ATOM    384  C   VAL A  23     -32.347  35.098  17.363  1.00  0.83           C  
ATOM    385  O   VAL A  23     -33.455  34.958  17.888  1.00  0.83           O  
ATOM    386  CB  VAL A  23     -32.562  35.223  14.888  1.00  0.83           C  
ATOM    387  CG1 VAL A  23     -31.950  36.636  14.864  1.00  0.83           C  
ATOM    388  CG2 VAL A  23     -32.309  34.501  13.584  1.00  0.83           C  
ATOM    389  H   VAL A  23     -33.556  32.965  16.399  1.00  0.83           H  
ATOM    390  HA  VAL A  23     -30.949  34.276  15.951  1.00  0.83           H  
ATOM    391  HB  VAL A  23     -33.589  35.359  15.020  1.00  0.83           H  
ATOM    392 1HG1 VAL A  23     -32.381  37.195  14.034  1.00  0.83           H  
ATOM    393 2HG1 VAL A  23     -32.172  37.160  15.787  1.00  0.83           H  
ATOM    394 3HG1 VAL A  23     -30.875  36.573  14.730  1.00  0.83           H  
ATOM    395 1HG2 VAL A  23     -32.714  35.092  12.764  1.00  0.83           H  
ATOM    396 2HG2 VAL A  23     -31.240  34.370  13.447  1.00  0.83           H  
ATOM    397 3HG2 VAL A  23     -32.792  33.531  13.592  1.00  0.83           H  
ATOM    398  N   PRO A  24     -31.396  35.818  17.936  1.00  0.82           N  
ATOM    399  CA  PRO A  24     -29.973  35.937  17.696  1.00  0.82           C  
ATOM    400  C   PRO A  24     -29.130  34.943  18.489  1.00  0.82           C  
ATOM    401  O   PRO A  24     -27.912  34.917  18.343  1.00  0.82           O  
ATOM    402  CB  PRO A  24     -29.752  37.375  18.138  1.00  0.82           C  
ATOM    403  CG  PRO A  24     -30.676  37.566  19.230  1.00  0.82           C  
ATOM    404  CD  PRO A  24     -31.882  36.733  18.893  1.00  0.82           C  
ATOM    405  HA  PRO A  24     -29.734  35.870  16.630  1.00  0.82           H  
ATOM    406 1HB  PRO A  24     -28.715  37.518  18.454  1.00  0.82           H  
ATOM    407 2HB  PRO A  24     -29.959  38.050  17.311  1.00  0.82           H  
ATOM    408 1HG  PRO A  24     -30.192  37.362  20.170  1.00  0.82           H  
ATOM    409 2HG  PRO A  24     -30.952  38.602  19.269  1.00  0.82           H  
ATOM    410 1HD  PRO A  24     -32.236  36.176  19.745  1.00  0.82           H  
ATOM    411 2HD  PRO A  24     -32.676  37.350  18.452  1.00  0.82           H  
ATOM    412  N   HIS A  25     -29.739  34.128  19.348  1.00  0.80           N  
ATOM    413  CA  HIS A  25     -28.889  33.348  20.243  1.00  0.80           C  
ATOM    414  C   HIS A  25     -28.105  32.278  19.513  1.00  0.80           C  
ATOM    415  O   HIS A  25     -26.916  32.091  19.787  1.00  0.80           O  
ATOM    416  CB  HIS A  25     -29.684  32.746  21.383  1.00  0.80           C  
ATOM    417  CG  HIS A  25     -30.185  33.784  22.277  1.00  0.80           C  
ATOM    418  ND1 HIS A  25     -30.365  33.598  23.593  1.00  0.80           N  
ATOM    419  CD2 HIS A  25     -30.545  35.025  22.023  1.00  0.80           C  
ATOM    420  CE1 HIS A  25     -30.825  34.700  24.133  1.00  0.80           C  
ATOM    421  NE2 HIS A  25     -30.938  35.598  23.203  1.00  0.80           N  
ATOM    422  H   HIS A  25     -30.745  34.089  19.431  1.00  0.80           H  
ATOM    423  HA  HIS A  25     -28.159  34.014  20.698  1.00  0.80           H  
ATOM    424 1HB  HIS A  25     -30.533  32.189  20.982  1.00  0.80           H  
ATOM    425 2HB  HIS A  25     -29.063  32.054  21.956  1.00  0.80           H  
ATOM    426  HD1 HIS A  25     -30.129  32.774  24.120  1.00  0.80           H  
ATOM    427  HD2 HIS A  25     -30.559  35.557  21.136  1.00  0.80           H  
ATOM    428  HE1 HIS A  25     -31.037  34.748  25.187  1.00  0.80           H  
ATOM    429  N   ALA A  26     -28.723  31.580  18.559  1.00  0.77           N  
ATOM    430  CA  ALA A  26     -27.945  30.591  17.834  1.00  0.77           C  
ATOM    431  C   ALA A  26     -26.782  31.270  17.130  1.00  0.77           C  
ATOM    432  O   ALA A  26     -25.700  30.706  17.058  1.00  0.77           O  
ATOM    433  CB  ALA A  26     -28.785  29.850  16.820  1.00  0.77           C  
ATOM    434  H   ALA A  26     -29.717  31.696  18.360  1.00  0.77           H  
ATOM    435  HA  ALA A  26     -27.548  29.880  18.553  1.00  0.77           H  
ATOM    436 1HB  ALA A  26     -28.173  29.110  16.309  1.00  0.77           H  
ATOM    437 2HB  ALA A  26     -29.617  29.354  17.326  1.00  0.77           H  
ATOM    438 3HB  ALA A  26     -29.162  30.540  16.105  1.00  0.77           H  
ATOM    439  N   GLN A  27     -26.996  32.497  16.632  1.00  0.74           N  
ATOM    440  CA  GLN A  27     -25.960  33.233  15.903  1.00  0.74           C  
ATOM    441  C   GLN A  27     -24.800  33.599  16.834  1.00  0.74           C  
ATOM    442  O   GLN A  27     -23.626  33.496  16.456  1.00  0.74           O  
ATOM    443  CB  GLN A  27     -26.555  34.501  15.292  1.00  0.74           C  
ATOM    444  CG  GLN A  27     -27.567  34.244  14.185  1.00  0.74           C  
ATOM    445  CD  GLN A  27     -28.212  35.526  13.662  1.00  0.74           C  
ATOM    446  OE1 GLN A  27     -28.157  36.589  14.301  1.00  0.74           O  
ATOM    447  NE2 GLN A  27     -28.822  35.438  12.484  1.00  0.74           N  
ATOM    448  H   GLN A  27     -27.907  32.915  16.754  1.00  0.74           H  
ATOM    449  HA  GLN A  27     -25.581  32.601  15.104  1.00  0.74           H  
ATOM    450 1HB  GLN A  27     -27.059  35.053  16.062  1.00  0.74           H  
ATOM    451 2HB  GLN A  27     -25.756  35.130  14.900  1.00  0.74           H  
ATOM    452 1HG  GLN A  27     -27.065  33.740  13.358  1.00  0.74           H  
ATOM    453 2HG  GLN A  27     -28.363  33.605  14.585  1.00  0.74           H  
ATOM    454 1HE2 GLN A  27     -29.260  36.244  12.082  1.00  0.74           H  
ATOM    455 2HE2 GLN A  27     -28.845  34.561  11.999  1.00  0.74           H  
ATOM    456  N   ILE A  28     -25.132  33.979  18.070  1.00  0.73           N  
ATOM    457  CA  ILE A  28     -24.119  34.317  19.064  1.00  0.73           C  
ATOM    458  C   ILE A  28     -23.304  33.058  19.355  1.00  0.73           C  
ATOM    459  O   ILE A  28     -22.073  33.072  19.363  1.00  0.73           O  
ATOM    460  CB  ILE A  28     -24.774  34.905  20.337  1.00  0.73           C  
ATOM    461  CG1 ILE A  28     -25.399  36.301  19.994  1.00  0.73           C  
ATOM    462  CG2 ILE A  28     -23.742  35.045  21.443  1.00  0.73           C  
ATOM    463  CD1 ILE A  28     -26.344  36.872  21.053  1.00  0.73           C  
ATOM    464  H   ILE A  28     -26.121  34.066  18.309  1.00  0.73           H  
ATOM    465  HA  ILE A  28     -23.449  35.064  18.651  1.00  0.73           H  
ATOM    466  HB  ILE A  28     -25.579  34.247  20.666  1.00  0.73           H  
ATOM    467 1HG1 ILE A  28     -24.587  37.004  19.850  1.00  0.73           H  
ATOM    468 2HG1 ILE A  28     -25.946  36.215  19.056  1.00  0.73           H  
ATOM    469 1HG2 ILE A  28     -24.214  35.455  22.337  1.00  0.73           H  
ATOM    470 2HG2 ILE A  28     -23.337  34.066  21.659  1.00  0.73           H  
ATOM    471 3HG2 ILE A  28     -22.942  35.709  21.114  1.00  0.73           H  
ATOM    472 1HD1 ILE A  28     -26.718  37.841  20.720  1.00  0.73           H  
ATOM    473 2HD1 ILE A  28     -27.184  36.193  21.193  1.00  0.73           H  
ATOM    474 3HD1 ILE A  28     -25.813  36.993  21.996  1.00  0.73           H  
ATOM    475  N   LEU A  29     -23.983  31.934  19.529  1.00  0.73           N  
ATOM    476  CA  LEU A  29     -23.273  30.680  19.721  1.00  0.73           C  
ATOM    477  C   LEU A  29     -22.438  30.300  18.487  1.00  0.73           C  
ATOM    478  O   LEU A  29     -21.294  29.873  18.612  1.00  0.73           O  
ATOM    479  CB  LEU A  29     -24.274  29.589  20.038  1.00  0.73           C  
ATOM    480  CG  LEU A  29     -24.905  29.645  21.368  1.00  0.73           C  
ATOM    481  CD1 LEU A  29     -26.031  28.694  21.377  1.00  0.73           C  
ATOM    482  CD2 LEU A  29     -23.880  29.244  22.394  1.00  0.73           C  
ATOM    483  H   LEU A  29     -25.004  31.951  19.524  1.00  0.73           H  
ATOM    484  HA  LEU A  29     -22.607  30.794  20.570  1.00  0.73           H  
ATOM    485 1HB  LEU A  29     -25.071  29.636  19.309  1.00  0.73           H  
ATOM    486 2HB  LEU A  29     -23.779  28.637  19.960  1.00  0.73           H  
ATOM    487  HG  LEU A  29     -25.278  30.652  21.578  1.00  0.73           H  
ATOM    488 1HD1 LEU A  29     -26.508  28.687  22.339  1.00  0.73           H  
ATOM    489 2HD1 LEU A  29     -26.736  29.001  20.617  1.00  0.73           H  
ATOM    490 3HD1 LEU A  29     -25.673  27.731  21.149  1.00  0.73           H  
ATOM    491 1HD2 LEU A  29     -24.326  29.265  23.357  1.00  0.73           H  
ATOM    492 2HD2 LEU A  29     -23.525  28.247  22.192  1.00  0.73           H  
ATOM    493 3HD2 LEU A  29     -23.049  29.935  22.361  1.00  0.73           H  
ATOM    494  N   GLN A  30     -22.950  30.539  17.282  1.00  0.75           N  
ATOM    495  CA  GLN A  30     -22.181  30.221  16.082  1.00  0.75           C  
ATOM    496  C   GLN A  30     -20.886  31.033  16.035  1.00  0.75           C  
ATOM    497  O   GLN A  30     -19.834  30.510  15.651  1.00  0.75           O  
ATOM    498  CB  GLN A  30     -23.004  30.458  14.814  1.00  0.75           C  
ATOM    499  CG  GLN A  30     -24.118  29.447  14.606  1.00  0.75           C  
ATOM    500  CD  GLN A  30     -25.065  29.804  13.488  1.00  0.75           C  
ATOM    501  OE1 GLN A  30     -25.116  30.942  13.006  1.00  0.75           O  
ATOM    502  NE2 GLN A  30     -25.845  28.815  13.061  1.00  0.75           N  
ATOM    503  H   GLN A  30     -23.899  30.890  17.192  1.00  0.75           H  
ATOM    504  HA  GLN A  30     -21.938  29.169  16.106  1.00  0.75           H  
ATOM    505 1HB  GLN A  30     -23.446  31.447  14.852  1.00  0.75           H  
ATOM    506 2HB  GLN A  30     -22.349  30.426  13.946  1.00  0.75           H  
ATOM    507 1HG  GLN A  30     -23.654  28.498  14.350  1.00  0.75           H  
ATOM    508 2HG  GLN A  30     -24.679  29.330  15.501  1.00  0.75           H  
ATOM    509 1HE2 GLN A  30     -26.501  28.977  12.323  1.00  0.75           H  
ATOM    510 2HE2 GLN A  30     -25.776  27.909  13.479  1.00  0.75           H  
ATOM    511  N   SER A  31     -20.932  32.285  16.511  1.00  0.77           N  
ATOM    512  CA  SER A  31     -19.766  33.169  16.484  1.00  0.77           C  
ATOM    513  C   SER A  31     -18.618  32.675  17.372  1.00  0.77           C  
ATOM    514  O   SER A  31     -17.493  33.161  17.236  1.00  0.77           O  
ATOM    515  CB  SER A  31     -20.114  34.596  16.891  1.00  0.77           C  
ATOM    516  OG  SER A  31     -20.342  34.735  18.273  1.00  0.77           O  
ATOM    517  H   SER A  31     -21.829  32.659  16.826  1.00  0.77           H  
ATOM    518  HA  SER A  31     -19.402  33.203  15.458  1.00  0.77           H  
ATOM    519 1HB  SER A  31     -19.319  35.270  16.583  1.00  0.77           H  
ATOM    520 2HB  SER A  31     -21.015  34.893  16.357  1.00  0.77           H  
ATOM    521  HG  SER A  31     -20.967  34.043  18.535  1.00  0.77           H  
ATOM    522  N   VAL A  32     -18.881  31.726  18.285  1.00  0.80           N  
ATOM    523  CA  VAL A  32     -17.826  31.214  19.148  1.00  0.80           C  
ATOM    524  C   VAL A  32     -17.410  29.798  18.784  1.00  0.80           C  
ATOM    525  O   VAL A  32     -16.517  29.234  19.422  1.00  0.80           O  
ATOM    526  CB  VAL A  32     -18.215  31.243  20.650  1.00  0.80           C  
ATOM    527  CG1 VAL A  32     -18.459  32.669  21.119  1.00  0.80           C  
ATOM    528  CG2 VAL A  32     -19.452  30.454  20.920  1.00  0.80           C  
ATOM    529  H   VAL A  32     -19.818  31.329  18.367  1.00  0.80           H  
ATOM    530  HA  VAL A  32     -16.955  31.859  19.034  1.00  0.80           H  
ATOM    531  HB  VAL A  32     -17.389  30.824  21.210  1.00  0.80           H  
ATOM    532 1HG1 VAL A  32     -18.696  32.665  22.180  1.00  0.80           H  
ATOM    533 2HG1 VAL A  32     -17.561  33.264  20.953  1.00  0.80           H  
ATOM    534 3HG1 VAL A  32     -19.293  33.106  20.563  1.00  0.80           H  
ATOM    535 1HG2 VAL A  32     -19.680  30.477  21.986  1.00  0.80           H  
ATOM    536 2HG2 VAL A  32     -20.245  30.919  20.380  1.00  0.80           H  
ATOM    537 3HG2 VAL A  32     -19.329  29.426  20.595  1.00  0.80           H  
ATOM    538  N   VAL A  33     -17.982  29.234  17.725  1.00  0.84           N  
ATOM    539  CA  VAL A  33     -17.641  27.862  17.383  1.00  0.84           C  
ATOM    540  C   VAL A  33     -16.160  27.704  17.055  1.00  0.84           C  
ATOM    541  O   VAL A  33     -15.529  26.758  17.520  1.00  0.84           O  
ATOM    542  CB  VAL A  33     -18.518  27.361  16.230  1.00  0.84           C  
ATOM    543  CG1 VAL A  33     -18.026  26.026  15.745  1.00  0.84           C  
ATOM    544  CG2 VAL A  33     -19.934  27.232  16.731  1.00  0.84           C  
ATOM    545  H   VAL A  33     -18.674  29.738  17.168  1.00  0.84           H  
ATOM    546  HA  VAL A  33     -17.866  27.237  18.245  1.00  0.84           H  
ATOM    547  HB  VAL A  33     -18.476  28.076  15.406  1.00  0.84           H  
ATOM    548 1HG1 VAL A  33     -18.657  25.678  14.929  1.00  0.84           H  
ATOM    549 2HG1 VAL A  33     -17.022  26.139  15.401  1.00  0.84           H  
ATOM    550 3HG1 VAL A  33     -18.057  25.306  16.564  1.00  0.84           H  
ATOM    551 1HG2 VAL A  33     -20.587  26.893  15.928  1.00  0.84           H  
ATOM    552 2HG2 VAL A  33     -19.967  26.533  17.532  1.00  0.84           H  
ATOM    553 3HG2 VAL A  33     -20.254  28.189  17.087  1.00  0.84           H  
ATOM    554  N   ASP A  34     -15.576  28.617  16.277  1.00  0.89           N  
ATOM    555  CA  ASP A  34     -14.152  28.477  15.980  1.00  0.89           C  
ATOM    556  C   ASP A  34     -13.264  28.540  17.225  1.00  0.89           C  
ATOM    557  O   ASP A  34     -12.299  27.777  17.330  1.00  0.89           O  
ATOM    558  CB  ASP A  34     -13.703  29.497  14.934  1.00  0.89           C  
ATOM    559  CG  ASP A  34     -14.168  29.147  13.474  1.00  0.89           C  
ATOM    560  OD1 ASP A  34     -14.577  28.010  13.226  1.00  0.89           O  
ATOM    561  OD2 ASP A  34     -14.105  30.010  12.640  1.00  0.89           O  
ATOM    562  H   ASP A  34     -16.112  29.390  15.909  1.00  0.89           H  
ATOM    563  HA  ASP A  34     -14.001  27.502  15.546  1.00  0.89           H  
ATOM    564 1HB  ASP A  34     -14.098  30.479  15.199  1.00  0.89           H  
ATOM    565 2HB  ASP A  34     -12.615  29.573  14.949  1.00  0.89           H  
ATOM    566  N   ASP A  35     -13.594  29.400  18.196  1.00  0.95           N  
ATOM    567  CA  ASP A  35     -12.754  29.464  19.392  1.00  0.95           C  
ATOM    568  C   ASP A  35     -12.840  28.146  20.137  1.00  0.95           C  
ATOM    569  O   ASP A  35     -11.849  27.617  20.649  1.00  0.95           O  
ATOM    570  CB  ASP A  35     -13.207  30.579  20.340  1.00  0.95           C  
ATOM    571  CG  ASP A  35     -12.916  32.002  19.849  1.00  0.95           C  
ATOM    572  OD1 ASP A  35     -12.176  32.194  18.908  1.00  0.95           O  
ATOM    573  OD2 ASP A  35     -13.435  32.914  20.433  1.00  0.95           O  
ATOM    574  H   ASP A  35     -14.410  29.989  18.108  1.00  0.95           H  
ATOM    575  HA  ASP A  35     -11.719  29.632  19.093  1.00  0.95           H  
ATOM    576 1HB  ASP A  35     -14.288  30.486  20.498  1.00  0.95           H  
ATOM    577 2HB  ASP A  35     -12.731  30.440  21.309  1.00  0.95           H  
ATOM    578  N   LEU A  36     -14.040  27.599  20.175  1.00  1.00           N  
ATOM    579  CA  LEU A  36     -14.259  26.363  20.877  1.00  1.00           C  
ATOM    580  C   LEU A  36     -13.508  25.218  20.213  1.00  1.00           C  
ATOM    581  O   LEU A  36     -12.882  24.413  20.910  1.00  1.00           O  
ATOM    582  CB  LEU A  36     -15.749  26.151  20.937  1.00  1.00           C  
ATOM    583  CG  LEU A  36     -16.421  27.157  21.806  1.00  1.00           C  
ATOM    584  CD1 LEU A  36     -17.865  27.044  21.600  1.00  1.00           C  
ATOM    585  CD2 LEU A  36     -16.002  26.917  23.247  1.00  1.00           C  
ATOM    586  H   LEU A  36     -14.831  28.070  19.733  1.00  1.00           H  
ATOM    587  HA  LEU A  36     -13.888  26.473  21.892  1.00  1.00           H  
ATOM    588 1HB  LEU A  36     -16.162  26.232  19.937  1.00  1.00           H  
ATOM    589 2HB  LEU A  36     -15.959  25.156  21.322  1.00  1.00           H  
ATOM    590  HG  LEU A  36     -16.115  28.157  21.525  1.00  1.00           H  
ATOM    591 1HD1 LEU A  36     -18.378  27.776  22.218  1.00  1.00           H  
ATOM    592 2HD1 LEU A  36     -18.096  27.230  20.557  1.00  1.00           H  
ATOM    593 3HD1 LEU A  36     -18.169  26.050  21.858  1.00  1.00           H  
ATOM    594 1HD2 LEU A  36     -16.476  27.653  23.890  1.00  1.00           H  
ATOM    595 2HD2 LEU A  36     -16.295  25.912  23.558  1.00  1.00           H  
ATOM    596 3HD2 LEU A  36     -14.922  27.017  23.322  1.00  1.00           H  
ATOM    597  N   LYS A  37     -13.474  25.193  18.873  1.00  1.04           N  
ATOM    598  CA  LYS A  37     -12.730  24.147  18.174  1.00  1.04           C  
ATOM    599  C   LYS A  37     -11.240  24.226  18.517  1.00  1.04           C  
ATOM    600  O   LYS A  37     -10.587  23.196  18.741  1.00  1.04           O  
ATOM    601  CB  LYS A  37     -12.938  24.234  16.658  1.00  1.04           C  
ATOM    602  CG  LYS A  37     -14.323  23.787  16.158  1.00  1.04           C  
ATOM    603  CD  LYS A  37     -14.373  23.746  14.616  1.00  1.04           C  
ATOM    604  CE  LYS A  37     -14.317  25.159  14.084  1.00  1.04           C  
ATOM    605  NZ  LYS A  37     -14.544  25.293  12.632  1.00  1.04           N  
ATOM    606  H   LYS A  37     -14.012  25.881  18.344  1.00  1.04           H  
ATOM    607  HA  LYS A  37     -13.105  23.181  18.514  1.00  1.04           H  
ATOM    608 1HB  LYS A  37     -12.796  25.270  16.344  1.00  1.04           H  
ATOM    609 2HB  LYS A  37     -12.185  23.635  16.153  1.00  1.04           H  
ATOM    610 1HG  LYS A  37     -14.554  22.798  16.557  1.00  1.04           H  
ATOM    611 2HG  LYS A  37     -15.075  24.485  16.519  1.00  1.04           H  
ATOM    612 1HD  LYS A  37     -13.529  23.177  14.228  1.00  1.04           H  
ATOM    613 2HD  LYS A  37     -15.299  23.277  14.286  1.00  1.04           H  
ATOM    614 1HE  LYS A  37     -15.064  25.725  14.590  1.00  1.04           H  
ATOM    615 2HE  LYS A  37     -13.340  25.580  14.318  1.00  1.04           H  
ATOM    616 1HZ  LYS A  37     -14.498  26.318  12.460  1.00  1.04           H  
ATOM    617 2HZ  LYS A  37     -13.840  24.807  12.106  1.00  1.04           H  
ATOM    618 3HZ  LYS A  37     -15.453  24.948  12.388  1.00  1.04           H  
ATOM    619  N   GLU A  38     -10.711  25.452  18.644  1.00  1.05           N  
ATOM    620  CA  GLU A  38      -9.302  25.649  19.002  1.00  1.05           C  
ATOM    621  C   GLU A  38      -9.023  25.100  20.407  1.00  1.05           C  
ATOM    622  O   GLU A  38      -7.935  24.590  20.685  1.00  1.05           O  
ATOM    623  CB  GLU A  38      -8.907  27.130  18.903  1.00  1.05           C  
ATOM    624  CG  GLU A  38      -8.837  27.687  17.465  1.00  1.05           C  
ATOM    625  CD  GLU A  38      -7.728  27.076  16.624  1.00  1.05           C  
ATOM    626  OE1 GLU A  38      -6.603  27.085  17.066  1.00  1.05           O  
ATOM    627  OE2 GLU A  38      -8.008  26.606  15.544  1.00  1.05           O  
ATOM    628  H   GLU A  38     -11.293  26.270  18.442  1.00  1.05           H  
ATOM    629  HA  GLU A  38      -8.689  25.092  18.296  1.00  1.05           H  
ATOM    630 1HB  GLU A  38      -9.624  27.734  19.453  1.00  1.05           H  
ATOM    631 2HB  GLU A  38      -7.935  27.277  19.368  1.00  1.05           H  
ATOM    632 1HG  GLU A  38      -9.788  27.491  16.974  1.00  1.05           H  
ATOM    633 2HG  GLU A  38      -8.705  28.767  17.512  1.00  1.05           H  
ATOM    634  N   LYS A  39     -10.033  25.166  21.274  1.00  1.04           N  
ATOM    635  CA  LYS A  39      -9.952  24.693  22.653  1.00  1.04           C  
ATOM    636  C   LYS A  39     -10.288  23.198  22.806  1.00  1.04           C  
ATOM    637  O   LYS A  39     -10.302  22.682  23.926  1.00  1.04           O  
ATOM    638  CB  LYS A  39     -10.883  25.525  23.538  1.00  1.04           C  
ATOM    639  CG  LYS A  39     -10.468  27.006  23.634  1.00  1.04           C  
ATOM    640  CD  LYS A  39     -11.441  27.808  24.464  1.00  1.04           C  
ATOM    641  CE  LYS A  39     -11.107  29.291  24.466  1.00  1.04           C  
ATOM    642  NZ  LYS A  39      -9.820  29.577  25.165  1.00  1.04           N  
ATOM    643  H   LYS A  39     -10.892  25.631  20.971  1.00  1.04           H  
ATOM    644  HA  LYS A  39      -8.929  24.838  22.998  1.00  1.04           H  
ATOM    645 1HB  LYS A  39     -11.895  25.486  23.133  1.00  1.04           H  
ATOM    646 2HB  LYS A  39     -10.914  25.105  24.543  1.00  1.04           H  
ATOM    647 1HG  LYS A  39      -9.481  27.071  24.088  1.00  1.04           H  
ATOM    648 2HG  LYS A  39     -10.411  27.433  22.638  1.00  1.04           H  
ATOM    649 1HD  LYS A  39     -12.452  27.668  24.077  1.00  1.04           H  
ATOM    650 2HD  LYS A  39     -11.396  27.448  25.484  1.00  1.04           H  
ATOM    651 1HE  LYS A  39     -11.036  29.635  23.433  1.00  1.04           H  
ATOM    652 2HE  LYS A  39     -11.911  29.835  24.965  1.00  1.04           H  
ATOM    653 1HZ  LYS A  39      -9.635  30.570  25.141  1.00  1.04           H  
ATOM    654 2HZ  LYS A  39      -9.883  29.269  26.128  1.00  1.04           H  
ATOM    655 3HZ  LYS A  39      -9.071  29.083  24.700  1.00  1.04           H  
ATOM    656  N   GLY A  40     -10.564  22.500  21.694  1.00  0.99           N  
ATOM    657  CA  GLY A  40     -10.889  21.073  21.737  1.00  0.99           C  
ATOM    658  C   GLY A  40     -12.378  20.741  21.886  1.00  0.99           C  
ATOM    659  O   GLY A  40     -12.720  19.592  22.188  1.00  0.99           O  
ATOM    660  H   GLY A  40     -10.538  22.958  20.784  1.00  0.99           H  
ATOM    661 1HA  GLY A  40     -10.518  20.611  20.825  1.00  0.99           H  
ATOM    662 2HA  GLY A  40     -10.339  20.611  22.554  1.00  0.99           H  
ATOM    663  N   ILE A  41     -13.253  21.732  21.720  1.00  0.92           N  
ATOM    664  CA  ILE A  41     -14.685  21.501  21.856  1.00  0.92           C  
ATOM    665  C   ILE A  41     -15.492  21.783  20.596  1.00  0.92           C  
ATOM    666  O   ILE A  41     -15.488  22.888  20.060  1.00  0.92           O  
ATOM    667  CB  ILE A  41     -15.278  22.367  22.976  1.00  0.92           C  
ATOM    668  CG1 ILE A  41     -14.660  22.044  24.288  1.00  0.92           C  
ATOM    669  CG2 ILE A  41     -16.788  22.220  23.023  1.00  0.92           C  
ATOM    670  CD1 ILE A  41     -15.082  23.003  25.327  1.00  0.92           C  
ATOM    671  H   ILE A  41     -12.929  22.664  21.472  1.00  0.92           H  
ATOM    672  HA  ILE A  41     -14.837  20.461  22.122  1.00  0.92           H  
ATOM    673  HB  ILE A  41     -15.035  23.409  22.771  1.00  0.92           H  
ATOM    674 1HG1 ILE A  41     -14.934  21.036  24.591  1.00  0.92           H  
ATOM    675 2HG1 ILE A  41     -13.574  22.099  24.196  1.00  0.92           H  
ATOM    676 1HG2 ILE A  41     -17.167  22.864  23.799  1.00  0.92           H  
ATOM    677 2HG2 ILE A  41     -17.223  22.512  22.071  1.00  0.92           H  
ATOM    678 3HG2 ILE A  41     -17.046  21.181  23.236  1.00  0.92           H  
ATOM    679 1HD1 ILE A  41     -14.588  22.758  26.260  1.00  0.92           H  
ATOM    680 2HD1 ILE A  41     -14.794  23.994  25.013  1.00  0.92           H  
ATOM    681 3HD1 ILE A  41     -16.165  22.965  25.460  1.00  0.92           H  
ATOM    682  N   LYS A  42     -16.236  20.790  20.151  1.00  0.84           N  
ATOM    683  CA  LYS A  42     -17.119  20.965  19.020  1.00  0.84           C  
ATOM    684  C   LYS A  42     -18.471  21.402  19.540  1.00  0.84           C  
ATOM    685  O   LYS A  42     -19.027  20.761  20.434  1.00  0.84           O  
ATOM    686  CB  LYS A  42     -17.249  19.679  18.225  1.00  0.84           C  
ATOM    687  CG  LYS A  42     -18.155  19.778  17.009  1.00  0.84           C  
ATOM    688  CD  LYS A  42     -18.191  18.457  16.268  1.00  0.84           C  
ATOM    689  CE  LYS A  42     -19.183  18.480  15.125  1.00  0.84           C  
ATOM    690  NZ  LYS A  42     -19.228  17.172  14.417  1.00  0.84           N  
ATOM    691  H   LYS A  42     -16.198  19.894  20.629  1.00  0.84           H  
ATOM    692  HA  LYS A  42     -16.726  21.750  18.372  1.00  0.84           H  
ATOM    693 1HB  LYS A  42     -16.265  19.361  17.884  1.00  0.84           H  
ATOM    694 2HB  LYS A  42     -17.637  18.890  18.870  1.00  0.84           H  
ATOM    695 1HG  LYS A  42     -19.170  20.032  17.331  1.00  0.84           H  
ATOM    696 2HG  LYS A  42     -17.795  20.561  16.344  1.00  0.84           H  
ATOM    697 1HD  LYS A  42     -17.200  18.232  15.875  1.00  0.84           H  
ATOM    698 2HD  LYS A  42     -18.474  17.666  16.963  1.00  0.84           H  
ATOM    699 1HE  LYS A  42     -20.174  18.703  15.520  1.00  0.84           H  
ATOM    700 2HE  LYS A  42     -18.900  19.258  14.417  1.00  0.84           H  
ATOM    701 1HZ  LYS A  42     -19.899  17.215  13.665  1.00  0.84           H  
ATOM    702 2HZ  LYS A  42     -18.316  16.959  14.042  1.00  0.84           H  
ATOM    703 3HZ  LYS A  42     -19.502  16.443  15.077  1.00  0.84           H  
ATOM    704  N   LEU A  43     -18.975  22.516  19.039  1.00  0.77           N  
ATOM    705  CA  LEU A  43     -20.268  22.983  19.507  1.00  0.77           C  
ATOM    706  C   LEU A  43     -21.359  22.754  18.473  1.00  0.77           C  
ATOM    707  O   LEU A  43     -21.283  23.245  17.344  1.00  0.77           O  
ATOM    708  CB  LEU A  43     -20.201  24.458  19.887  1.00  0.77           C  
ATOM    709  CG  LEU A  43     -21.500  25.045  20.331  1.00  0.77           C  
ATOM    710  CD1 LEU A  43     -21.882  24.367  21.588  1.00  0.77           C  
ATOM    711  CD2 LEU A  43     -21.386  26.547  20.528  1.00  0.77           C  
ATOM    712  H   LEU A  43     -18.470  23.029  18.328  1.00  0.77           H  
ATOM    713  HA  LEU A  43     -20.540  22.420  20.400  1.00  0.77           H  
ATOM    714 1HB  LEU A  43     -19.508  24.552  20.712  1.00  0.77           H  
ATOM    715 2HB  LEU A  43     -19.818  25.017  19.061  1.00  0.77           H  
ATOM    716  HG  LEU A  43     -22.266  24.844  19.590  1.00  0.77           H  
ATOM    717 1HD1 LEU A  43     -22.791  24.765  21.903  1.00  0.77           H  
ATOM    718 2HD1 LEU A  43     -21.984  23.296  21.422  1.00  0.77           H  
ATOM    719 3HD1 LEU A  43     -21.138  24.539  22.338  1.00  0.77           H  
ATOM    720 1HD2 LEU A  43     -22.340  26.920  20.849  1.00  0.77           H  
ATOM    721 2HD2 LEU A  43     -20.643  26.764  21.279  1.00  0.77           H  
ATOM    722 3HD2 LEU A  43     -21.106  27.031  19.594  1.00  0.77           H  
ATOM    723  N   VAL A  44     -22.372  22.007  18.882  1.00  0.72           N  
ATOM    724  CA  VAL A  44     -23.521  21.685  18.066  1.00  0.72           C  
ATOM    725  C   VAL A  44     -24.708  22.472  18.580  1.00  0.72           C  
ATOM    726  O   VAL A  44     -25.087  22.345  19.743  1.00  0.72           O  
ATOM    727  CB  VAL A  44     -23.812  20.184  18.155  1.00  0.72           C  
ATOM    728  CG1 VAL A  44     -25.043  19.834  17.332  1.00  0.72           C  
ATOM    729  CG2 VAL A  44     -22.581  19.414  17.704  1.00  0.72           C  
ATOM    730  H   VAL A  44     -22.344  21.617  19.823  1.00  0.72           H  
ATOM    731  HA  VAL A  44     -23.320  21.963  17.031  1.00  0.72           H  
ATOM    732  HB  VAL A  44     -24.024  19.928  19.185  1.00  0.72           H  
ATOM    733 1HG1 VAL A  44     -25.246  18.767  17.422  1.00  0.72           H  
ATOM    734 2HG1 VAL A  44     -25.901  20.400  17.703  1.00  0.72           H  
ATOM    735 3HG1 VAL A  44     -24.867  20.085  16.286  1.00  0.72           H  
ATOM    736 1HG2 VAL A  44     -22.769  18.343  17.787  1.00  0.72           H  
ATOM    737 2HG2 VAL A  44     -22.351  19.664  16.672  1.00  0.72           H  
ATOM    738 3HG2 VAL A  44     -21.735  19.680  18.340  1.00  0.72           H  
ATOM    739  N   ILE A  45     -25.276  23.298  17.725  1.00  0.71           N  
ATOM    740  CA  ILE A  45     -26.348  24.172  18.160  1.00  0.71           C  
ATOM    741  C   ILE A  45     -27.674  23.665  17.650  1.00  0.71           C  
ATOM    742  O   ILE A  45     -27.839  23.438  16.449  1.00  0.71           O  
ATOM    743  CB  ILE A  45     -26.082  25.590  17.651  1.00  0.71           C  
ATOM    744  CG1 ILE A  45     -24.723  26.056  18.190  1.00  0.71           C  
ATOM    745  CG2 ILE A  45     -27.195  26.538  18.144  1.00  0.71           C  
ATOM    746  CD1 ILE A  45     -24.200  27.263  17.517  1.00  0.71           C  
ATOM    747  H   ILE A  45     -24.938  23.344  16.773  1.00  0.71           H  
ATOM    748  HA  ILE A  45     -26.390  24.182  19.244  1.00  0.71           H  
ATOM    749  HB  ILE A  45     -26.042  25.599  16.562  1.00  0.71           H  
ATOM    750 1HG1 ILE A  45     -24.817  26.268  19.248  1.00  0.71           H  
ATOM    751 2HG1 ILE A  45     -23.996  25.261  18.057  1.00  0.71           H  
ATOM    752 1HG2 ILE A  45     -26.986  27.543  17.792  1.00  0.71           H  
ATOM    753 2HG2 ILE A  45     -28.162  26.209  17.758  1.00  0.71           H  
ATOM    754 3HG2 ILE A  45     -27.225  26.533  19.234  1.00  0.71           H  
ATOM    755 1HD1 ILE A  45     -23.235  27.524  17.946  1.00  0.71           H  
ATOM    756 2HD1 ILE A  45     -24.074  27.050  16.460  1.00  0.71           H  
ATOM    757 3HD1 ILE A  45     -24.897  28.085  17.638  1.00  0.71           H  
ATOM    758  N   VAL A  46     -28.606  23.465  18.565  1.00  0.73           N  
ATOM    759  CA  VAL A  46     -29.912  22.969  18.209  1.00  0.73           C  
ATOM    760  C   VAL A  46     -30.897  24.131  18.331  1.00  0.73           C  
ATOM    761  O   VAL A  46     -31.085  24.699  19.415  1.00  0.73           O  
ATOM    762  CB  VAL A  46     -30.303  21.823  19.153  1.00  0.73           C  
ATOM    763  CG1 VAL A  46     -31.665  21.285  18.753  1.00  0.73           C  
ATOM    764  CG2 VAL A  46     -29.203  20.748  19.145  1.00  0.73           C  
ATOM    765  H   VAL A  46     -28.401  23.658  19.542  1.00  0.73           H  
ATOM    766  HA  VAL A  46     -29.901  22.609  17.180  1.00  0.73           H  
ATOM    767  HB  VAL A  46     -30.395  22.218  20.163  1.00  0.73           H  
ATOM    768 1HG1 VAL A  46     -31.962  20.493  19.438  1.00  0.73           H  
ATOM    769 2HG1 VAL A  46     -32.400  22.086  18.778  1.00  0.73           H  
ATOM    770 3HG1 VAL A  46     -31.611  20.887  17.742  1.00  0.73           H  
ATOM    771 1HG2 VAL A  46     -29.470  19.945  19.830  1.00  0.73           H  
ATOM    772 2HG2 VAL A  46     -29.093  20.347  18.139  1.00  0.73           H  
ATOM    773 3HG2 VAL A  46     -28.256  21.196  19.465  1.00  0.73           H  
ATOM    774  N   SER A  47     -31.501  24.507  17.212  1.00  0.78           N  
ATOM    775  CA  SER A  47     -32.387  25.659  17.210  1.00  0.78           C  
ATOM    776  C   SER A  47     -33.833  25.284  17.496  1.00  0.78           C  
ATOM    777  O   SER A  47     -34.390  24.385  16.863  1.00  0.78           O  
ATOM    778  CB  SER A  47     -32.295  26.385  15.894  1.00  0.78           C  
ATOM    779  OG  SER A  47     -31.015  26.926  15.707  1.00  0.78           O  
ATOM    780  H   SER A  47     -31.322  24.004  16.355  1.00  0.78           H  
ATOM    781  HA  SER A  47     -32.051  26.339  17.984  1.00  0.78           H  
ATOM    782 1HB  SER A  47     -32.535  25.707  15.079  1.00  0.78           H  
ATOM    783 2HB  SER A  47     -33.025  27.180  15.886  1.00  0.78           H  
ATOM    784  HG  SER A  47     -30.827  27.443  16.497  1.00  0.78           H  
ATOM    785  N   PHE A  48     -34.435  25.995  18.440  1.00  0.84           N  
ATOM    786  CA  PHE A  48     -35.826  25.767  18.824  1.00  0.84           C  
ATOM    787  C   PHE A  48     -36.656  27.043  18.715  1.00  0.84           C  
ATOM    788  O   PHE A  48     -36.188  28.128  19.066  1.00  0.84           O  
ATOM    789  CB  PHE A  48     -35.890  25.299  20.272  1.00  0.84           C  
ATOM    790  CG  PHE A  48     -35.248  23.955  20.616  1.00  0.84           C  
ATOM    791  CD1 PHE A  48     -33.875  23.863  20.890  1.00  0.84           C  
ATOM    792  CD2 PHE A  48     -36.026  22.818  20.787  1.00  0.84           C  
ATOM    793  CE1 PHE A  48     -33.319  22.680  21.314  1.00  0.84           C  
ATOM    794  CE2 PHE A  48     -35.457  21.626  21.209  1.00  0.84           C  
ATOM    795  CZ  PHE A  48     -34.103  21.562  21.475  1.00  0.84           C  
ATOM    796  H   PHE A  48     -33.882  26.709  18.917  1.00  0.84           H  
ATOM    797  HA  PHE A  48     -36.255  25.009  18.168  1.00  0.84           H  
ATOM    798 1HB  PHE A  48     -35.407  26.056  20.893  1.00  0.84           H  
ATOM    799 2HB  PHE A  48     -36.934  25.260  20.590  1.00  0.84           H  
ATOM    800  HD1 PHE A  48     -33.248  24.753  20.784  1.00  0.84           H  
ATOM    801  HD2 PHE A  48     -37.099  22.875  20.603  1.00  0.84           H  
ATOM    802  HE1 PHE A  48     -32.255  22.633  21.529  1.00  0.84           H  
ATOM    803  HE2 PHE A  48     -36.080  20.743  21.345  1.00  0.84           H  
ATOM    804  HZ  PHE A  48     -33.656  20.628  21.816  1.00  0.84           H  
ATOM    805  N   THR A  49     -37.920  26.902  18.325  1.00  0.91           N  
ATOM    806  CA  THR A  49     -38.811  28.062  18.277  1.00  0.91           C  
ATOM    807  C   THR A  49     -39.734  28.104  19.497  1.00  0.91           C  
ATOM    808  O   THR A  49     -40.290  29.151  19.839  1.00  0.91           O  
ATOM    809  CB  THR A  49     -39.623  28.046  16.976  1.00  0.91           C  
ATOM    810  OG1 THR A  49     -40.438  26.866  16.928  1.00  0.91           O  
ATOM    811  CG2 THR A  49     -38.671  28.055  15.786  1.00  0.91           C  
ATOM    812  H   THR A  49     -38.255  25.996  18.031  1.00  0.91           H  
ATOM    813  HA  THR A  49     -38.205  28.969  18.283  1.00  0.91           H  
ATOM    814  HB  THR A  49     -40.265  28.926  16.932  1.00  0.91           H  
ATOM    815  HG1 THR A  49     -41.182  26.968  17.530  1.00  0.91           H  
ATOM    816 1HG2 THR A  49     -39.245  28.045  14.860  1.00  0.91           H  
ATOM    817 2HG2 THR A  49     -38.056  28.953  15.824  1.00  0.91           H  
ATOM    818 3HG2 THR A  49     -38.029  27.175  15.823  1.00  0.91           H  
ATOM    819  N   ASP A  50     -39.877  26.952  20.152  1.00  0.96           N  
ATOM    820  CA  ASP A  50     -40.678  26.807  21.364  1.00  0.96           C  
ATOM    821  C   ASP A  50     -39.761  26.819  22.568  1.00  0.96           C  
ATOM    822  O   ASP A  50     -39.112  25.824  22.886  1.00  0.96           O  
ATOM    823  CB  ASP A  50     -41.538  25.547  21.340  1.00  0.96           C  
ATOM    824  CG  ASP A  50     -42.407  25.344  22.621  1.00  0.96           C  
ATOM    825  OD1 ASP A  50     -42.044  25.840  23.690  1.00  0.96           O  
ATOM    826  OD2 ASP A  50     -43.424  24.693  22.509  1.00  0.96           O  
ATOM    827  H   ASP A  50     -39.391  26.147  19.793  1.00  0.96           H  
ATOM    828  HA  ASP A  50     -41.349  27.663  21.444  1.00  0.96           H  
ATOM    829 1HB  ASP A  50     -42.203  25.582  20.476  1.00  0.96           H  
ATOM    830 2HB  ASP A  50     -40.897  24.686  21.220  1.00  0.96           H  
ATOM    831  N   TYR A  51     -39.741  27.950  23.252  1.00  0.96           N  
ATOM    832  CA  TYR A  51     -38.861  28.239  24.378  1.00  0.96           C  
ATOM    833  C   TYR A  51     -38.871  27.205  25.506  1.00  0.96           C  
ATOM    834  O   TYR A  51     -37.947  27.182  26.309  1.00  0.96           O  
ATOM    835  CB  TYR A  51     -39.213  29.623  24.921  1.00  0.96           C  
ATOM    836  CG  TYR A  51     -40.530  29.677  25.620  1.00  0.96           C  
ATOM    837  CD1 TYR A  51     -40.600  29.527  26.991  1.00  0.96           C  
ATOM    838  CD2 TYR A  51     -41.690  29.849  24.875  1.00  0.96           C  
ATOM    839  CE1 TYR A  51     -41.813  29.571  27.609  1.00  0.96           C  
ATOM    840  CE2 TYR A  51     -42.911  29.881  25.509  1.00  0.96           C  
ATOM    841  CZ  TYR A  51     -42.964  29.746  26.876  1.00  0.96           C  
ATOM    842  OH  TYR A  51     -44.158  29.779  27.532  1.00  0.96           O  
ATOM    843  H   TYR A  51     -40.355  28.687  22.931  1.00  0.96           H  
ATOM    844  HA  TYR A  51     -37.842  28.274  23.991  1.00  0.96           H  
ATOM    845 1HB  TYR A  51     -38.451  29.952  25.621  1.00  0.96           H  
ATOM    846 2HB  TYR A  51     -39.233  30.340  24.098  1.00  0.96           H  
ATOM    847  HD1 TYR A  51     -39.701  29.382  27.578  1.00  0.96           H  
ATOM    848  HD2 TYR A  51     -41.633  29.955  23.789  1.00  0.96           H  
ATOM    849  HE1 TYR A  51     -41.881  29.462  28.677  1.00  0.96           H  
ATOM    850  HE2 TYR A  51     -43.829  30.015  24.935  1.00  0.96           H  
ATOM    851  HH  TYR A  51     -43.988  29.985  28.482  1.00  0.96           H  
ATOM    852  N   VAL A  52     -39.911  26.383  25.604  1.00  0.92           N  
ATOM    853  CA  VAL A  52     -39.992  25.394  26.670  1.00  0.92           C  
ATOM    854  C   VAL A  52     -39.193  24.134  26.353  1.00  0.92           C  
ATOM    855  O   VAL A  52     -38.613  23.498  27.245  1.00  0.92           O  
ATOM    856  CB  VAL A  52     -41.432  24.954  26.929  1.00  0.92           C  
ATOM    857  CG1 VAL A  52     -41.424  23.844  27.975  1.00  0.92           C  
ATOM    858  CG2 VAL A  52     -42.259  26.131  27.346  1.00  0.92           C  
ATOM    859  H   VAL A  52     -40.658  26.404  24.895  1.00  0.92           H  
ATOM    860  HA  VAL A  52     -39.593  25.842  27.582  1.00  0.92           H  
ATOM    861  HB  VAL A  52     -41.849  24.534  26.006  1.00  0.92           H  
ATOM    862 1HG1 VAL A  52     -42.437  23.503  28.146  1.00  0.92           H  
ATOM    863 2HG1 VAL A  52     -40.818  23.021  27.611  1.00  0.92           H  
ATOM    864 3HG1 VAL A  52     -41.003  24.226  28.905  1.00  0.92           H  
ATOM    865 1HG2 VAL A  52     -43.287  25.818  27.513  1.00  0.92           H  
ATOM    866 2HG2 VAL A  52     -41.857  26.562  28.252  1.00  0.92           H  
ATOM    867 3HG2 VAL A  52     -42.232  26.866  26.541  1.00  0.92           H  
ATOM    868  N   LEU A  53     -39.224  23.722  25.086  1.00  0.85           N  
ATOM    869  CA  LEU A  53     -38.644  22.441  24.733  1.00  0.85           C  
ATOM    870  C   LEU A  53     -37.172  22.276  25.086  1.00  0.85           C  
ATOM    871  O   LEU A  53     -36.820  21.196  25.545  1.00  0.85           O  
ATOM    872  CB  LEU A  53     -38.846  22.132  23.251  1.00  0.85           C  
ATOM    873  CG  LEU A  53     -40.264  21.863  22.849  1.00  0.85           C  
ATOM    874  CD1 LEU A  53     -40.313  21.697  21.339  1.00  0.85           C  
ATOM    875  CD2 LEU A  53     -40.776  20.640  23.584  1.00  0.85           C  
ATOM    876  H   LEU A  53     -39.630  24.326  24.368  1.00  0.85           H  
ATOM    877  HA  LEU A  53     -39.193  21.681  25.287  1.00  0.85           H  
ATOM    878 1HB  LEU A  53     -38.533  22.966  22.652  1.00  0.85           H  
ATOM    879 2HB  LEU A  53     -38.244  21.266  22.983  1.00  0.85           H  
ATOM    880  HG  LEU A  53     -40.887  22.725  23.111  1.00  0.85           H  
ATOM    881 1HD1 LEU A  53     -41.343  21.523  21.027  1.00  0.85           H  
ATOM    882 2HD1 LEU A  53     -39.938  22.598  20.863  1.00  0.85           H  
ATOM    883 3HD1 LEU A  53     -39.694  20.850  21.046  1.00  0.85           H  
ATOM    884 1HD2 LEU A  53     -41.810  20.451  23.295  1.00  0.85           H  
ATOM    885 2HD2 LEU A  53     -40.163  19.776  23.329  1.00  0.85           H  
ATOM    886 3HD2 LEU A  53     -40.727  20.818  24.655  1.00  0.85           H  
ATOM    887  N   PRO A  54     -36.272  23.268  24.906  1.00  0.78           N  
ATOM    888  CA  PRO A  54     -34.880  23.190  25.277  1.00  0.78           C  
ATOM    889  C   PRO A  54     -34.675  22.941  26.756  1.00  0.78           C  
ATOM    890  O   PRO A  54     -33.644  22.419  27.173  1.00  0.78           O  
ATOM    891  CB  PRO A  54     -34.370  24.571  24.945  1.00  0.78           C  
ATOM    892  CG  PRO A  54     -35.288  25.063  23.916  1.00  0.78           C  
ATOM    893  CD  PRO A  54     -36.608  24.539  24.274  1.00  0.78           C  
ATOM    894  HA  PRO A  54     -34.379  22.438  24.659  1.00  0.78           H  
ATOM    895 1HB  PRO A  54     -34.366  25.151  25.867  1.00  0.78           H  
ATOM    896 2HB  PRO A  54     -33.334  24.506  24.595  1.00  0.78           H  
ATOM    897 1HG  PRO A  54     -35.275  26.136  23.778  1.00  0.78           H  
ATOM    898 2HG  PRO A  54     -34.961  24.675  23.049  1.00  0.78           H  
ATOM    899 1HD  PRO A  54     -37.045  25.222  24.982  1.00  0.78           H  
ATOM    900 2HD  PRO A  54     -37.177  24.432  23.375  1.00  0.78           H  
ATOM    901  N   ASN A  55     -35.652  23.282  27.589  1.00  0.72           N  
ATOM    902  CA  ASN A  55     -35.437  23.110  29.007  1.00  0.72           C  
ATOM    903  C   ASN A  55     -35.782  21.688  29.354  1.00  0.72           C  
ATOM    904  O   ASN A  55     -35.121  21.045  30.175  1.00  0.72           O  
ATOM    905  CB  ASN A  55     -36.233  24.124  29.774  1.00  0.72           C  
ATOM    906  CG  ASN A  55     -35.758  25.487  29.586  1.00  0.72           C  
ATOM    907  OD1 ASN A  55     -36.356  26.248  28.824  1.00  0.72           O  
ATOM    908  ND2 ASN A  55     -34.693  25.824  30.260  1.00  0.72           N  
ATOM    909  H   ASN A  55     -36.548  23.648  27.272  1.00  0.72           H  
ATOM    910  HA  ASN A  55     -34.387  23.254  29.241  1.00  0.72           H  
ATOM    911 1HB  ASN A  55     -37.285  24.067  29.498  1.00  0.72           H  
ATOM    912 2HB  ASN A  55     -36.132  23.922  30.804  1.00  0.72           H  
ATOM    913 1HD2 ASN A  55     -34.310  26.742  30.181  1.00  0.72           H  
ATOM    914 2HD2 ASN A  55     -34.259  25.155  30.863  1.00  0.72           H  
ATOM    915  N   LEU A  56     -36.786  21.163  28.674  1.00  0.67           N  
ATOM    916  CA  LEU A  56     -37.138  19.776  28.883  1.00  0.67           C  
ATOM    917  C   LEU A  56     -36.019  18.911  28.287  1.00  0.67           C  
ATOM    918  O   LEU A  56     -35.556  17.949  28.902  1.00  0.67           O  
ATOM    919  CB  LEU A  56     -38.486  19.513  28.220  1.00  0.67           C  
ATOM    920  CG  LEU A  56     -39.663  20.236  28.896  1.00  0.67           C  
ATOM    921  CD1 LEU A  56     -40.908  20.103  28.044  1.00  0.67           C  
ATOM    922  CD2 LEU A  56     -39.895  19.628  30.279  1.00  0.67           C  
ATOM    923  H   LEU A  56     -37.314  21.747  28.021  1.00  0.67           H  
ATOM    924  HA  LEU A  56     -37.211  19.578  29.951  1.00  0.67           H  
ATOM    925 1HB  LEU A  56     -38.438  19.844  27.182  1.00  0.67           H  
ATOM    926 2HB  LEU A  56     -38.684  18.441  28.238  1.00  0.67           H  
ATOM    927  HG  LEU A  56     -39.425  21.298  28.993  1.00  0.67           H  
ATOM    928 1HD1 LEU A  56     -41.734  20.625  28.525  1.00  0.67           H  
ATOM    929 2HD1 LEU A  56     -40.721  20.543  27.068  1.00  0.67           H  
ATOM    930 3HD1 LEU A  56     -41.160  19.052  27.926  1.00  0.67           H  
ATOM    931 1HD2 LEU A  56     -40.714  20.142  30.759  1.00  0.67           H  
ATOM    932 2HD2 LEU A  56     -40.138  18.571  30.174  1.00  0.67           H  
ATOM    933 3HD2 LEU A  56     -39.002  19.726  30.883  1.00  0.67           H  
ATOM    934  N   ALA A  57     -35.528  19.327  27.113  1.00  0.64           N  
ATOM    935  CA  ALA A  57     -34.456  18.652  26.395  1.00  0.64           C  
ATOM    936  C   ALA A  57     -33.182  18.614  27.230  1.00  0.64           C  
ATOM    937  O   ALA A  57     -32.447  17.612  27.251  1.00  0.64           O  
ATOM    938  CB  ALA A  57     -34.209  19.364  25.081  1.00  0.64           C  
ATOM    939  H   ALA A  57     -35.949  20.135  26.670  1.00  0.64           H  
ATOM    940  HA  ALA A  57     -34.771  17.625  26.201  1.00  0.64           H  
ATOM    941 1HB  ALA A  57     -33.439  18.867  24.521  1.00  0.64           H  
ATOM    942 2HB  ALA A  57     -35.127  19.379  24.495  1.00  0.64           H  
ATOM    943 3HB  ALA A  57     -33.904  20.366  25.294  1.00  0.64           H  
ATOM    944  N   LEU A  58     -32.933  19.711  27.946  1.00  0.62           N  
ATOM    945  CA  LEU A  58     -31.796  19.795  28.833  1.00  0.62           C  
ATOM    946  C   LEU A  58     -31.999  18.893  30.036  1.00  0.62           C  
ATOM    947  O   LEU A  58     -31.128  18.087  30.348  1.00  0.62           O  
ATOM    948  CB  LEU A  58     -31.566  21.249  29.258  1.00  0.62           C  
ATOM    949  CG  LEU A  58     -30.433  21.492  30.198  1.00  0.62           C  
ATOM    950  CD1 LEU A  58     -29.185  20.992  29.590  1.00  0.62           C  
ATOM    951  CD2 LEU A  58     -30.332  22.996  30.456  1.00  0.62           C  
ATOM    952  H   LEU A  58     -33.529  20.529  27.851  1.00  0.62           H  
ATOM    953  HA  LEU A  58     -30.913  19.452  28.303  1.00  0.62           H  
ATOM    954 1HB  LEU A  58     -31.379  21.835  28.361  1.00  0.62           H  
ATOM    955 2HB  LEU A  58     -32.475  21.621  29.729  1.00  0.62           H  
ATOM    956  HG  LEU A  58     -30.599  20.958  31.114  1.00  0.62           H  
ATOM    957 1HD1 LEU A  58     -28.355  21.165  30.258  1.00  0.62           H  
ATOM    958 2HD1 LEU A  58     -29.282  19.926  29.405  1.00  0.62           H  
ATOM    959 3HD1 LEU A  58     -29.018  21.510  28.651  1.00  0.62           H  
ATOM    960 1HD2 LEU A  58     -29.555  23.204  31.122  1.00  0.62           H  
ATOM    961 2HD2 LEU A  58     -30.141  23.502  29.524  1.00  0.62           H  
ATOM    962 3HD2 LEU A  58     -31.256  23.352  30.877  1.00  0.62           H  
ATOM    963  N   ASN A  59     -33.169  18.967  30.682  1.00  0.61           N  
ATOM    964  CA  ASN A  59     -33.447  18.159  31.872  1.00  0.61           C  
ATOM    965  C   ASN A  59     -33.298  16.665  31.607  1.00  0.61           C  
ATOM    966  O   ASN A  59     -32.823  15.918  32.467  1.00  0.61           O  
ATOM    967  CB  ASN A  59     -34.852  18.403  32.384  1.00  0.61           C  
ATOM    968  CG  ASN A  59     -35.075  17.773  33.750  1.00  0.61           C  
ATOM    969  OD1 ASN A  59     -34.547  18.233  34.787  1.00  0.61           O  
ATOM    970  ND2 ASN A  59     -35.832  16.698  33.768  1.00  0.61           N  
ATOM    971  H   ASN A  59     -33.876  19.632  30.371  1.00  0.61           H  
ATOM    972  HA  ASN A  59     -32.737  18.428  32.648  1.00  0.61           H  
ATOM    973 1HB  ASN A  59     -35.040  19.478  32.448  1.00  0.61           H  
ATOM    974 2HB  ASN A  59     -35.575  17.986  31.676  1.00  0.61           H  
ATOM    975 1HD2 ASN A  59     -36.014  16.224  34.627  1.00  0.61           H  
ATOM    976 2HD2 ASN A  59     -36.222  16.343  32.905  1.00  0.61           H  
ATOM    977  N   ASP A  60     -33.652  16.241  30.394  1.00  0.60           N  
ATOM    978  CA  ASP A  60     -33.600  14.839  30.014  1.00  0.60           C  
ATOM    979  C   ASP A  60     -32.231  14.398  29.493  1.00  0.60           C  
ATOM    980  O   ASP A  60     -32.040  13.229  29.153  1.00  0.60           O  
ATOM    981  CB  ASP A  60     -34.679  14.541  28.973  1.00  0.60           C  
ATOM    982  CG  ASP A  60     -36.106  14.644  29.560  1.00  0.60           C  
ATOM    983  OD1 ASP A  60     -36.254  14.517  30.761  1.00  0.60           O  
ATOM    984  OD2 ASP A  60     -37.030  14.814  28.802  1.00  0.60           O  
ATOM    985  H   ASP A  60     -34.049  16.914  29.737  1.00  0.60           H  
ATOM    986  HA  ASP A  60     -33.823  14.246  30.901  1.00  0.60           H  
ATOM    987 1HB  ASP A  60     -34.590  15.263  28.154  1.00  0.60           H  
ATOM    988 2HB  ASP A  60     -34.530  13.547  28.559  1.00  0.60           H  
ATOM    989  N   GLY A  61     -31.281  15.328  29.415  1.00  0.60           N  
ATOM    990  CA  GLY A  61     -29.933  15.029  28.956  1.00  0.60           C  
ATOM    991  C   GLY A  61     -29.715  14.998  27.444  1.00  0.60           C  
ATOM    992  O   GLY A  61     -28.695  14.472  26.993  1.00  0.60           O  
ATOM    993  H   GLY A  61     -31.470  16.283  29.714  1.00  0.60           H  
ATOM    994 1HA  GLY A  61     -29.262  15.778  29.381  1.00  0.60           H  
ATOM    995 2HA  GLY A  61     -29.626  14.074  29.374  1.00  0.60           H  
ATOM    996  N   SER A  62     -30.656  15.511  26.639  1.00  0.60           N  
ATOM    997  CA  SER A  62     -30.429  15.481  25.196  1.00  0.60           C  
ATOM    998  C   SER A  62     -29.553  16.674  24.800  1.00  0.60           C  
ATOM    999  O   SER A  62     -28.831  16.633  23.801  1.00  0.60           O  
ATOM   1000  CB  SER A  62     -31.746  15.454  24.456  1.00  0.60           C  
ATOM   1001  OG  SER A  62     -32.452  16.624  24.648  1.00  0.60           O  
ATOM   1002  H   SER A  62     -31.485  15.966  27.017  1.00  0.60           H  
ATOM   1003  HA  SER A  62     -29.890  14.567  24.947  1.00  0.60           H  
ATOM   1004 1HB  SER A  62     -31.568  15.303  23.393  1.00  0.60           H  
ATOM   1005 2HB  SER A  62     -32.336  14.612  24.814  1.00  0.60           H  
ATOM   1006  HG  SER A  62     -32.387  16.816  25.608  1.00  0.60           H  
ATOM   1007  N   LEU A  63     -29.588  17.710  25.638  1.00  0.60           N  
ATOM   1008  CA  LEU A  63     -28.740  18.894  25.501  1.00  0.60           C  
ATOM   1009  C   LEU A  63     -27.834  18.958  26.723  1.00  0.60           C  
ATOM   1010  O   LEU A  63     -28.175  18.419  27.774  1.00  0.60           O  
ATOM   1011  CB  LEU A  63     -29.543  20.196  25.414  1.00  0.60           C  
ATOM   1012  CG  LEU A  63     -30.563  20.328  24.307  1.00  0.60           C  
ATOM   1013  CD1 LEU A  63     -31.317  21.611  24.541  1.00  0.60           C  
ATOM   1014  CD2 LEU A  63     -29.870  20.351  22.944  1.00  0.60           C  
ATOM   1015  H   LEU A  63     -30.261  17.666  26.399  1.00  0.60           H  
ATOM   1016  HA  LEU A  63     -28.119  18.797  24.613  1.00  0.60           H  
ATOM   1017 1HB  LEU A  63     -30.066  20.340  26.347  1.00  0.60           H  
ATOM   1018 2HB  LEU A  63     -28.834  21.024  25.302  1.00  0.60           H  
ATOM   1019  HG  LEU A  63     -31.256  19.498  24.346  1.00  0.60           H  
ATOM   1020 1HD1 LEU A  63     -32.066  21.746  23.777  1.00  0.60           H  
ATOM   1021 2HD1 LEU A  63     -31.800  21.579  25.520  1.00  0.60           H  
ATOM   1022 3HD1 LEU A  63     -30.617  22.430  24.520  1.00  0.60           H  
ATOM   1023 1HD2 LEU A  63     -30.618  20.461  22.159  1.00  0.60           H  
ATOM   1024 2HD2 LEU A  63     -29.173  21.186  22.900  1.00  0.60           H  
ATOM   1025 3HD2 LEU A  63     -29.325  19.417  22.799  1.00  0.60           H  
ATOM   1026  N   ASP A  64     -26.684  19.602  26.582  1.00  0.61           N  
ATOM   1027  CA  ASP A  64     -25.763  19.815  27.689  1.00  0.61           C  
ATOM   1028  C   ASP A  64     -26.032  21.164  28.357  1.00  0.61           C  
ATOM   1029  O   ASP A  64     -25.844  21.322  29.567  1.00  0.61           O  
ATOM   1030  CB  ASP A  64     -24.329  19.761  27.178  1.00  0.61           C  
ATOM   1031  CG  ASP A  64     -23.964  18.401  26.601  1.00  0.61           C  
ATOM   1032  OD1 ASP A  64     -24.061  17.427  27.310  1.00  0.61           O  
ATOM   1033  OD2 ASP A  64     -23.626  18.339  25.432  1.00  0.61           O  
ATOM   1034  H   ASP A  64     -26.447  19.994  25.681  1.00  0.61           H  
ATOM   1035  HA  ASP A  64     -25.910  19.027  28.427  1.00  0.61           H  
ATOM   1036 1HB  ASP A  64     -24.181  20.532  26.415  1.00  0.61           H  
ATOM   1037 2HB  ASP A  64     -23.658  19.969  27.998  1.00  0.61           H  
ATOM   1038  N   ALA A  65     -26.488  22.135  27.559  1.00  0.63           N  
ATOM   1039  CA  ALA A  65     -26.773  23.471  28.097  1.00  0.63           C  
ATOM   1040  C   ALA A  65     -27.753  24.270  27.230  1.00  0.63           C  
ATOM   1041  O   ALA A  65     -27.903  24.000  26.041  1.00  0.63           O  
ATOM   1042  CB  ALA A  65     -25.472  24.250  28.257  1.00  0.63           C  
ATOM   1043  H   ALA A  65     -26.598  21.934  26.565  1.00  0.63           H  
ATOM   1044  HA  ALA A  65     -27.236  23.346  29.072  1.00  0.63           H  
ATOM   1045 1HB  ALA A  65     -25.684  25.231  28.687  1.00  0.63           H  
ATOM   1046 2HB  ALA A  65     -24.815  23.702  28.923  1.00  0.63           H  
ATOM   1047 3HB  ALA A  65     -24.993  24.366  27.307  1.00  0.63           H  
ATOM   1048  N   ASN A  66     -28.440  25.229  27.857  1.00  0.66           N  
ATOM   1049  CA  ASN A  66     -29.310  26.186  27.155  1.00  0.66           C  
ATOM   1050  C   ASN A  66     -28.774  27.596  27.273  1.00  0.66           C  
ATOM   1051  O   ASN A  66     -28.293  27.995  28.328  1.00  0.66           O  
ATOM   1052  CB  ASN A  66     -30.729  26.152  27.645  1.00  0.66           C  
ATOM   1053  CG  ASN A  66     -31.397  24.936  27.329  1.00  0.66           C  
ATOM   1054  OD1 ASN A  66     -31.184  24.330  26.281  1.00  0.66           O  
ATOM   1055  ND2 ASN A  66     -32.240  24.551  28.202  1.00  0.66           N  
ATOM   1056  H   ASN A  66     -28.276  25.330  28.859  1.00  0.66           H  
ATOM   1057  HA  ASN A  66     -29.313  25.942  26.092  1.00  0.66           H  
ATOM   1058 1HB  ASN A  66     -30.737  26.280  28.728  1.00  0.66           H  
ATOM   1059 2HB  ASN A  66     -31.277  26.983  27.218  1.00  0.66           H  
ATOM   1060 1HD2 ASN A  66     -32.764  23.701  28.047  1.00  0.66           H  
ATOM   1061 2HD2 ASN A  66     -32.371  25.085  29.034  1.00  0.66           H  
ATOM   1062  N   TYR A  67     -28.893  28.358  26.188  1.00  0.68           N  
ATOM   1063  CA  TYR A  67     -28.398  29.738  26.101  1.00  0.68           C  
ATOM   1064  C   TYR A  67     -29.433  30.803  25.828  1.00  0.68           C  
ATOM   1065  O   TYR A  67     -29.132  31.768  25.123  1.00  0.68           O  
ATOM   1066  CB  TYR A  67     -27.354  29.764  25.006  1.00  0.68           C  
ATOM   1067  CG  TYR A  67     -26.260  28.924  25.423  1.00  0.68           C  
ATOM   1068  CD1 TYR A  67     -26.386  27.602  25.315  1.00  0.68           C  
ATOM   1069  CD2 TYR A  67     -25.148  29.452  25.932  1.00  0.68           C  
ATOM   1070  CE1 TYR A  67     -25.434  26.816  25.802  1.00  0.68           C  
ATOM   1071  CE2 TYR A  67     -24.159  28.626  26.392  1.00  0.68           C  
ATOM   1072  CZ  TYR A  67     -24.328  27.326  26.346  1.00  0.68           C  
ATOM   1073  OH  TYR A  67     -23.406  26.514  26.875  1.00  0.68           O  
ATOM   1074  H   TYR A  67     -29.295  27.938  25.345  1.00  0.68           H  
ATOM   1075  HA  TYR A  67     -27.927  29.984  27.054  1.00  0.68           H  
ATOM   1076 1HB  TYR A  67     -27.780  29.376  24.082  1.00  0.68           H  
ATOM   1077 2HB  TYR A  67     -26.990  30.775  24.833  1.00  0.68           H  
ATOM   1078  HD1 TYR A  67     -27.295  27.169  24.889  1.00  0.68           H  
ATOM   1079  HD2 TYR A  67     -25.045  30.532  26.002  1.00  0.68           H  
ATOM   1080  HE1 TYR A  67     -25.581  25.772  25.772  1.00  0.68           H  
ATOM   1081  HE2 TYR A  67     -23.260  29.024  26.828  1.00  0.68           H  
ATOM   1082  HH  TYR A  67     -22.702  27.044  27.257  1.00  0.68           H  
ATOM   1083  N   PHE A  68     -30.659  30.632  26.304  1.00  0.72           N  
ATOM   1084  CA  PHE A  68     -31.636  31.673  26.021  1.00  0.72           C  
ATOM   1085  C   PHE A  68     -32.616  32.042  27.126  1.00  0.72           C  
ATOM   1086  O   PHE A  68     -33.351  33.017  26.989  1.00  0.72           O  
ATOM   1087  CB  PHE A  68     -32.393  31.265  24.768  1.00  0.72           C  
ATOM   1088  CG  PHE A  68     -33.177  30.126  24.998  1.00  0.72           C  
ATOM   1089  CD1 PHE A  68     -34.503  30.271  25.248  1.00  0.72           C  
ATOM   1090  CD2 PHE A  68     -32.600  28.885  25.048  1.00  0.72           C  
ATOM   1091  CE1 PHE A  68     -35.255  29.208  25.529  1.00  0.72           C  
ATOM   1092  CE2 PHE A  68     -33.353  27.816  25.347  1.00  0.72           C  
ATOM   1093  CZ  PHE A  68     -34.704  27.988  25.596  1.00  0.72           C  
ATOM   1094  H   PHE A  68     -30.883  29.821  26.855  1.00  0.72           H  
ATOM   1095  HA  PHE A  68     -31.083  32.571  25.834  1.00  0.72           H  
ATOM   1096 1HB  PHE A  68     -33.045  32.077  24.441  1.00  0.72           H  
ATOM   1097 2HB  PHE A  68     -31.698  31.047  23.957  1.00  0.72           H  
ATOM   1098  HD1 PHE A  68     -34.950  31.265  25.220  1.00  0.72           H  
ATOM   1099  HD2 PHE A  68     -31.534  28.770  24.862  1.00  0.72           H  
ATOM   1100  HE1 PHE A  68     -36.303  29.330  25.724  1.00  0.72           H  
ATOM   1101  HE2 PHE A  68     -32.895  26.837  25.398  1.00  0.72           H  
ATOM   1102  HZ  PHE A  68     -35.345  27.150  25.854  1.00  0.72           H  
ATOM   1103  N   GLN A  69     -32.663  31.284  28.203  1.00  0.74           N  
ATOM   1104  CA  GLN A  69     -33.643  31.588  29.229  1.00  0.74           C  
ATOM   1105  C   GLN A  69     -33.148  32.568  30.254  1.00  0.74           C  
ATOM   1106  O   GLN A  69     -31.966  32.583  30.585  1.00  0.74           O  
ATOM   1107  CB  GLN A  69     -34.070  30.346  29.963  1.00  0.74           C  
ATOM   1108  CG  GLN A  69     -34.789  29.364  29.177  1.00  0.74           C  
ATOM   1109  CD  GLN A  69     -36.085  29.911  28.674  1.00  0.74           C  
ATOM   1110  OE1 GLN A  69     -36.354  31.119  28.684  1.00  0.74           O  
ATOM   1111  NE2 GLN A  69     -36.928  29.012  28.271  1.00  0.74           N  
ATOM   1112  H   GLN A  69     -32.034  30.507  28.313  1.00  0.74           H  
ATOM   1113  HA  GLN A  69     -34.517  32.024  28.747  1.00  0.74           H  
ATOM   1114 1HB  GLN A  69     -33.191  29.870  30.375  1.00  0.74           H  
ATOM   1115 2HB  GLN A  69     -34.712  30.635  30.790  1.00  0.74           H  
ATOM   1116 1HG  GLN A  69     -34.181  29.047  28.335  1.00  0.74           H  
ATOM   1117 2HG  GLN A  69     -35.023  28.525  29.810  1.00  0.74           H  
ATOM   1118 1HE2 GLN A  69     -37.828  29.276  27.944  1.00  0.74           H  
ATOM   1119 2HE2 GLN A  69     -36.669  28.027  28.327  1.00  0.74           H  
ATOM   1120  N   HIS A  70     -34.058  33.350  30.799  1.00  0.77           N  
ATOM   1121  CA  HIS A  70     -33.680  34.197  31.906  1.00  0.77           C  
ATOM   1122  C   HIS A  70     -33.837  33.501  33.242  1.00  0.77           C  
ATOM   1123  O   HIS A  70     -34.535  32.489  33.345  1.00  0.77           O  
ATOM   1124  CB  HIS A  70     -34.409  35.542  31.846  1.00  0.77           C  
ATOM   1125  CG  HIS A  70     -35.895  35.513  31.788  1.00  0.77           C  
ATOM   1126  ND1 HIS A  70     -36.709  35.162  32.847  1.00  0.77           N  
ATOM   1127  CD2 HIS A  70     -36.721  35.874  30.781  1.00  0.77           C  
ATOM   1128  CE1 HIS A  70     -37.969  35.319  32.483  1.00  0.77           C  
ATOM   1129  NE2 HIS A  70     -37.999  35.740  31.237  1.00  0.77           N  
ATOM   1130  H   HIS A  70     -35.011  33.334  30.460  1.00  0.77           H  
ATOM   1131  HA  HIS A  70     -32.627  34.408  31.812  1.00  0.77           H  
ATOM   1132 1HB  HIS A  70     -34.120  36.141  32.707  1.00  0.77           H  
ATOM   1133 2HB  HIS A  70     -34.057  36.085  30.963  1.00  0.77           H  
ATOM   1134  HD2 HIS A  70     -36.420  36.225  29.792  1.00  0.77           H  
ATOM   1135  HE1 HIS A  70     -38.824  35.135  33.100  1.00  0.77           H  
ATOM   1136  HE2 HIS A  70     -38.844  35.951  30.695  1.00  0.77           H  
ATOM   1137  N   ARG A  71     -33.242  34.071  34.284  1.00  0.78           N  
ATOM   1138  CA  ARG A  71     -33.332  33.432  35.579  1.00  0.78           C  
ATOM   1139  C   ARG A  71     -34.751  33.200  36.098  1.00  0.78           C  
ATOM   1140  O   ARG A  71     -35.063  32.053  36.402  1.00  0.78           O  
ATOM   1141  CB  ARG A  71     -32.479  34.118  36.635  1.00  0.78           C  
ATOM   1142  CG  ARG A  71     -32.650  33.487  38.003  1.00  0.78           C  
ATOM   1143  CD  ARG A  71     -31.980  34.229  39.075  1.00  0.78           C  
ATOM   1144  NE  ARG A  71     -32.511  35.585  39.224  1.00  0.78           N  
ATOM   1145  CZ  ARG A  71     -33.679  35.913  39.834  1.00  0.78           C  
ATOM   1146  NH1 ARG A  71     -34.475  34.991  40.340  1.00  0.78           N  
ATOM   1147  NH2 ARG A  71     -34.027  37.187  39.924  1.00  0.78           N  
ATOM   1148  H   ARG A  71     -32.691  34.913  34.154  1.00  0.78           H  
ATOM   1149  HA  ARG A  71     -32.884  32.446  35.468  1.00  0.78           H  
ATOM   1150 1HB  ARG A  71     -31.445  33.960  36.376  1.00  0.78           H  
ATOM   1151 2HB  ARG A  71     -32.596  35.174  36.686  1.00  0.78           H  
ATOM   1152 1HG  ARG A  71     -33.713  33.444  38.251  1.00  0.78           H  
ATOM   1153 2HG  ARG A  71     -32.254  32.470  37.990  1.00  0.78           H  
ATOM   1154 1HD  ARG A  71     -32.137  33.697  40.016  1.00  0.78           H  
ATOM   1155 2HD  ARG A  71     -30.915  34.296  38.866  1.00  0.78           H  
ATOM   1156  HE  ARG A  71     -31.952  36.344  38.856  1.00  0.78           H  
ATOM   1157 1HH1 ARG A  71     -34.253  33.979  40.279  1.00  0.78           H  
ATOM   1158 2HH1 ARG A  71     -35.336  35.259  40.784  1.00  0.78           H  
ATOM   1159 1HH2 ARG A  71     -33.422  37.902  39.542  1.00  0.78           H  
ATOM   1160 2HH2 ARG A  71     -34.890  37.442  40.380  1.00  0.78           H  
ATOM   1161  N   PRO A  72     -35.633  34.211  36.263  1.00  0.79           N  
ATOM   1162  CA  PRO A  72     -36.982  33.994  36.740  1.00  0.79           C  
ATOM   1163  C   PRO A  72     -37.715  32.902  35.971  1.00  0.79           C  
ATOM   1164  O   PRO A  72     -38.442  32.099  36.573  1.00  0.79           O  
ATOM   1165  CB  PRO A  72     -37.623  35.335  36.491  1.00  0.79           C  
ATOM   1166  CG  PRO A  72     -36.498  36.325  36.614  1.00  0.79           C  
ATOM   1167  CD  PRO A  72     -35.319  35.641  35.988  1.00  0.79           C  
ATOM   1168  HA  PRO A  72     -36.949  33.762  37.815  1.00  0.79           H  
ATOM   1169 1HB  PRO A  72     -38.138  35.353  35.525  1.00  0.79           H  
ATOM   1170 2HB  PRO A  72     -38.348  35.468  37.249  1.00  0.79           H  
ATOM   1171 1HG  PRO A  72     -36.761  37.265  36.105  1.00  0.79           H  
ATOM   1172 2HG  PRO A  72     -36.322  36.569  37.667  1.00  0.79           H  
ATOM   1173 1HD  PRO A  72     -35.260  35.855  34.926  1.00  0.79           H  
ATOM   1174 2HD  PRO A  72     -34.477  35.998  36.524  1.00  0.79           H  
ATOM   1175  N   TYR A  73     -37.499  32.815  34.645  1.00  0.80           N  
ATOM   1176  CA  TYR A  73     -38.129  31.727  33.911  1.00  0.80           C  
ATOM   1177  C   TYR A  73     -37.639  30.389  34.420  1.00  0.80           C  
ATOM   1178  O   TYR A  73     -38.438  29.497  34.705  1.00  0.80           O  
ATOM   1179  CB  TYR A  73     -37.881  31.748  32.411  1.00  0.80           C  
ATOM   1180  CG  TYR A  73     -38.501  30.509  31.800  1.00  0.80           C  
ATOM   1181  CD1 TYR A  73     -39.857  30.482  31.544  1.00  0.80           C  
ATOM   1182  CD2 TYR A  73     -37.728  29.374  31.557  1.00  0.80           C  
ATOM   1183  CE1 TYR A  73     -40.438  29.346  31.036  1.00  0.80           C  
ATOM   1184  CE2 TYR A  73     -38.317  28.233  31.042  1.00  0.80           C  
ATOM   1185  CZ  TYR A  73     -39.667  28.222  30.779  1.00  0.80           C  
ATOM   1186  OH  TYR A  73     -40.265  27.102  30.271  1.00  0.80           O  
ATOM   1187  H   TYR A  73     -36.945  33.512  34.137  1.00  0.80           H  
ATOM   1188  HA  TYR A  73     -39.204  31.773  34.081  1.00  0.80           H  
ATOM   1189 1HB  TYR A  73     -38.337  32.617  31.958  1.00  0.80           H  
ATOM   1190 2HB  TYR A  73     -36.811  31.761  32.194  1.00  0.80           H  
ATOM   1191  HD1 TYR A  73     -40.472  31.362  31.748  1.00  0.80           H  
ATOM   1192  HD2 TYR A  73     -36.662  29.386  31.774  1.00  0.80           H  
ATOM   1193  HE1 TYR A  73     -41.511  29.336  30.840  1.00  0.80           H  
ATOM   1194  HE2 TYR A  73     -37.714  27.347  30.850  1.00  0.80           H  
ATOM   1195  HH  TYR A  73     -41.205  27.268  30.175  1.00  0.80           H  
ATOM   1196  N   LEU A  74     -36.316  30.246  34.513  1.00  0.80           N  
ATOM   1197  CA  LEU A  74     -35.694  28.995  34.915  1.00  0.80           C  
ATOM   1198  C   LEU A  74     -36.099  28.603  36.325  1.00  0.80           C  
ATOM   1199  O   LEU A  74     -36.362  27.429  36.609  1.00  0.80           O  
ATOM   1200  CB  LEU A  74     -34.172  29.152  34.840  1.00  0.80           C  
ATOM   1201  CG  LEU A  74     -33.603  29.280  33.434  1.00  0.80           C  
ATOM   1202  CD1 LEU A  74     -32.120  29.699  33.500  1.00  0.80           C  
ATOM   1203  CD2 LEU A  74     -33.773  27.936  32.723  1.00  0.80           C  
ATOM   1204  H   LEU A  74     -35.716  31.044  34.281  1.00  0.80           H  
ATOM   1205  HA  LEU A  74     -36.012  28.215  34.226  1.00  0.80           H  
ATOM   1206 1HB  LEU A  74     -33.891  30.044  35.392  1.00  0.80           H  
ATOM   1207 2HB  LEU A  74     -33.706  28.293  35.320  1.00  0.80           H  
ATOM   1208  HG  LEU A  74     -34.140  30.047  32.901  1.00  0.80           H  
ATOM   1209 1HD1 LEU A  74     -31.720  29.802  32.488  1.00  0.80           H  
ATOM   1210 2HD1 LEU A  74     -32.044  30.656  34.009  1.00  0.80           H  
ATOM   1211 3HD1 LEU A  74     -31.551  28.952  34.046  1.00  0.80           H  
ATOM   1212 1HD2 LEU A  74     -33.379  28.001  31.719  1.00  0.80           H  
ATOM   1213 2HD2 LEU A  74     -33.230  27.164  33.271  1.00  0.80           H  
ATOM   1214 3HD2 LEU A  74     -34.833  27.679  32.684  1.00  0.80           H  
ATOM   1215  N   ASP A  75     -36.196  29.591  37.213  1.00  0.81           N  
ATOM   1216  CA  ASP A  75     -36.591  29.288  38.574  1.00  0.81           C  
ATOM   1217  C   ASP A  75     -38.018  28.748  38.600  1.00  0.81           C  
ATOM   1218  O   ASP A  75     -38.298  27.741  39.261  1.00  0.81           O  
ATOM   1219  CB  ASP A  75     -36.493  30.540  39.451  1.00  0.81           C  
ATOM   1220  CG  ASP A  75     -35.034  30.988  39.763  1.00  0.81           C  
ATOM   1221  OD1 ASP A  75     -34.119  30.230  39.527  1.00  0.81           O  
ATOM   1222  OD2 ASP A  75     -34.866  32.094  40.256  1.00  0.81           O  
ATOM   1223  H   ASP A  75     -35.969  30.543  36.933  1.00  0.81           H  
ATOM   1224  HA  ASP A  75     -35.923  28.523  38.970  1.00  0.81           H  
ATOM   1225 1HB  ASP A  75     -37.002  31.364  38.943  1.00  0.81           H  
ATOM   1226 2HB  ASP A  75     -37.017  30.366  40.389  1.00  0.81           H  
ATOM   1227  N   ARG A  76     -38.917  29.375  37.829  1.00  0.82           N  
ATOM   1228  CA  ARG A  76     -40.295  28.911  37.781  1.00  0.82           C  
ATOM   1229  C   ARG A  76     -40.380  27.536  37.142  1.00  0.82           C  
ATOM   1230  O   ARG A  76     -41.054  26.648  37.656  1.00  0.82           O  
ATOM   1231  CB  ARG A  76     -41.218  29.870  37.056  1.00  0.82           C  
ATOM   1232  CG  ARG A  76     -42.667  29.392  37.103  1.00  0.82           C  
ATOM   1233  CD  ARG A  76     -43.677  30.324  36.523  1.00  0.82           C  
ATOM   1234  NE  ARG A  76     -43.563  30.479  35.094  1.00  0.82           N  
ATOM   1235  CZ  ARG A  76     -44.011  29.575  34.198  1.00  0.82           C  
ATOM   1236  NH1 ARG A  76     -44.562  28.434  34.595  1.00  0.82           N  
ATOM   1237  NH2 ARG A  76     -43.899  29.825  32.914  1.00  0.82           N  
ATOM   1238  H   ARG A  76     -38.647  30.200  37.289  1.00  0.82           H  
ATOM   1239  HA  ARG A  76     -40.660  28.830  38.804  1.00  0.82           H  
ATOM   1240 1HB  ARG A  76     -41.162  30.822  37.533  1.00  0.82           H  
ATOM   1241 2HB  ARG A  76     -40.904  29.988  36.016  1.00  0.82           H  
ATOM   1242 1HG  ARG A  76     -42.735  28.455  36.547  1.00  0.82           H  
ATOM   1243 2HG  ARG A  76     -42.950  29.200  38.141  1.00  0.82           H  
ATOM   1244 1HD  ARG A  76     -44.673  29.931  36.742  1.00  0.82           H  
ATOM   1245 2HD  ARG A  76     -43.572  31.300  36.980  1.00  0.82           H  
ATOM   1246  HE  ARG A  76     -43.150  31.326  34.733  1.00  0.82           H  
ATOM   1247 1HH1 ARG A  76     -44.655  28.198  35.604  1.00  0.82           H  
ATOM   1248 2HH1 ARG A  76     -44.891  27.776  33.909  1.00  0.82           H  
ATOM   1249 1HH2 ARG A  76     -43.506  30.722  32.590  1.00  0.82           H  
ATOM   1250 2HH2 ARG A  76     -44.224  29.164  32.228  1.00  0.82           H  
ATOM   1251  N   PHE A  77     -39.670  27.348  36.029  1.00  0.83           N  
ATOM   1252  CA  PHE A  77     -39.676  26.086  35.307  1.00  0.83           C  
ATOM   1253  C   PHE A  77     -39.340  24.965  36.277  1.00  0.83           C  
ATOM   1254  O   PHE A  77     -40.074  23.974  36.374  1.00  0.83           O  
ATOM   1255  CB  PHE A  77     -38.660  26.140  34.159  1.00  0.83           C  
ATOM   1256  CG  PHE A  77     -38.487  24.871  33.355  1.00  0.83           C  
ATOM   1257  CD1 PHE A  77     -39.334  24.559  32.297  1.00  0.83           C  
ATOM   1258  CD2 PHE A  77     -37.466  23.989  33.660  1.00  0.83           C  
ATOM   1259  CE1 PHE A  77     -39.160  23.389  31.575  1.00  0.83           C  
ATOM   1260  CE2 PHE A  77     -37.300  22.830  32.941  1.00  0.83           C  
ATOM   1261  CZ  PHE A  77     -38.148  22.528  31.909  1.00  0.83           C  
ATOM   1262  H   PHE A  77     -39.118  28.115  35.656  1.00  0.83           H  
ATOM   1263  HA  PHE A  77     -40.672  25.915  34.899  1.00  0.83           H  
ATOM   1264 1HB  PHE A  77     -38.950  26.934  33.484  1.00  0.83           H  
ATOM   1265 2HB  PHE A  77     -37.691  26.412  34.561  1.00  0.83           H  
ATOM   1266  HD1 PHE A  77     -40.137  25.247  32.040  1.00  0.83           H  
ATOM   1267  HD2 PHE A  77     -36.788  24.221  34.487  1.00  0.83           H  
ATOM   1268  HE1 PHE A  77     -39.823  23.150  30.746  1.00  0.83           H  
ATOM   1269  HE2 PHE A  77     -36.494  22.142  33.191  1.00  0.83           H  
ATOM   1270  HZ  PHE A  77     -38.002  21.618  31.355  1.00  0.83           H  
ATOM   1271  N   ASN A  78     -38.260  25.136  37.044  1.00  0.83           N  
ATOM   1272  CA  ASN A  78     -37.912  24.118  38.017  1.00  0.83           C  
ATOM   1273  C   ASN A  78     -38.998  23.868  39.053  1.00  0.83           C  
ATOM   1274  O   ASN A  78     -39.382  22.710  39.270  1.00  0.83           O  
ATOM   1275  CB  ASN A  78     -36.632  24.469  38.750  1.00  0.83           C  
ATOM   1276  CG  ASN A  78     -35.351  24.173  38.034  1.00  0.83           C  
ATOM   1277  OD1 ASN A  78     -35.250  23.398  37.066  1.00  0.83           O  
ATOM   1278  ND2 ASN A  78     -34.329  24.791  38.540  1.00  0.83           N  
ATOM   1279  H   ASN A  78     -37.679  25.971  36.944  1.00  0.83           H  
ATOM   1280  HA  ASN A  78     -37.764  23.188  37.494  1.00  0.83           H  
ATOM   1281 1HB  ASN A  78     -36.649  25.540  38.982  1.00  0.83           H  
ATOM   1282 2HB  ASN A  78     -36.618  23.938  39.701  1.00  0.83           H  
ATOM   1283 1HD2 ASN A  78     -33.403  24.661  38.165  1.00  0.83           H  
ATOM   1284 2HD2 ASN A  78     -34.455  25.399  39.320  1.00  0.83           H  
ATOM   1285  N   LEU A  79     -39.519  24.935  39.663  1.00  0.82           N  
ATOM   1286  CA  LEU A  79     -40.507  24.798  40.730  1.00  0.82           C  
ATOM   1287  C   LEU A  79     -41.836  24.194  40.286  1.00  0.82           C  
ATOM   1288  O   LEU A  79     -42.414  23.363  40.989  1.00  0.82           O  
ATOM   1289  CB  LEU A  79     -40.769  26.179  41.328  1.00  0.82           C  
ATOM   1290  CG  LEU A  79     -39.599  26.780  42.110  1.00  0.82           C  
ATOM   1291  CD1 LEU A  79     -39.918  28.223  42.454  1.00  0.82           C  
ATOM   1292  CD2 LEU A  79     -39.355  25.953  43.357  1.00  0.82           C  
ATOM   1293  H   LEU A  79     -39.190  25.872  39.413  1.00  0.82           H  
ATOM   1294  HA  LEU A  79     -40.081  24.156  41.497  1.00  0.82           H  
ATOM   1295 1HB  LEU A  79     -41.010  26.862  40.511  1.00  0.82           H  
ATOM   1296 2HB  LEU A  79     -41.630  26.117  41.990  1.00  0.82           H  
ATOM   1297  HG  LEU A  79     -38.703  26.768  41.494  1.00  0.82           H  
ATOM   1298 1HD1 LEU A  79     -39.084  28.660  43.000  1.00  0.82           H  
ATOM   1299 2HD1 LEU A  79     -40.079  28.782  41.529  1.00  0.82           H  
ATOM   1300 3HD1 LEU A  79     -40.817  28.263  43.067  1.00  0.82           H  
ATOM   1301 1HD2 LEU A  79     -38.517  26.376  43.913  1.00  0.82           H  
ATOM   1302 2HD2 LEU A  79     -40.248  25.962  43.982  1.00  0.82           H  
ATOM   1303 3HD2 LEU A  79     -39.121  24.928  43.071  1.00  0.82           H  
ATOM   1304  N   ASP A  80     -42.309  24.590  39.112  1.00  0.80           N  
ATOM   1305  CA  ASP A  80     -43.577  24.103  38.593  1.00  0.80           C  
ATOM   1306  C   ASP A  80     -43.505  22.677  38.052  1.00  0.80           C  
ATOM   1307  O   ASP A  80     -44.467  21.916  38.182  1.00  0.80           O  
ATOM   1308  CB  ASP A  80     -44.131  25.064  37.528  1.00  0.80           C  
ATOM   1309  CG  ASP A  80     -44.640  26.401  38.140  1.00  0.80           C  
ATOM   1310  OD1 ASP A  80     -44.774  26.453  39.341  1.00  0.80           O  
ATOM   1311  OD2 ASP A  80     -44.892  27.353  37.411  1.00  0.80           O  
ATOM   1312  H   ASP A  80     -41.780  25.268  38.571  1.00  0.80           H  
ATOM   1313  HA  ASP A  80     -44.288  24.099  39.418  1.00  0.80           H  
ATOM   1314 1HB  ASP A  80     -43.336  25.290  36.810  1.00  0.80           H  
ATOM   1315 2HB  ASP A  80     -44.939  24.581  36.984  1.00  0.80           H  
ATOM   1316  N   ARG A  81     -42.381  22.308  37.434  1.00  0.76           N  
ATOM   1317  CA  ARG A  81     -42.257  20.985  36.834  1.00  0.76           C  
ATOM   1318  C   ARG A  81     -41.400  19.966  37.600  1.00  0.76           C  
ATOM   1319  O   ARG A  81     -41.344  18.806  37.196  1.00  0.76           O  
ATOM   1320  CB  ARG A  81     -41.690  21.124  35.440  1.00  0.76           C  
ATOM   1321  CG  ARG A  81     -42.560  21.775  34.425  1.00  0.76           C  
ATOM   1322  CD  ARG A  81     -41.829  21.850  33.166  1.00  0.76           C  
ATOM   1323  NE  ARG A  81     -42.568  22.524  32.109  1.00  0.76           N  
ATOM   1324  CZ  ARG A  81     -43.388  21.916  31.229  1.00  0.76           C  
ATOM   1325  NH1 ARG A  81     -43.559  20.613  31.269  1.00  0.76           N  
ATOM   1326  NH2 ARG A  81     -44.021  22.635  30.322  1.00  0.76           N  
ATOM   1327  H   ARG A  81     -41.602  22.961  37.330  1.00  0.76           H  
ATOM   1328  HA  ARG A  81     -43.260  20.570  36.746  1.00  0.76           H  
ATOM   1329 1HB  ARG A  81     -40.805  21.737  35.497  1.00  0.76           H  
ATOM   1330 2HB  ARG A  81     -41.406  20.152  35.057  1.00  0.76           H  
ATOM   1331 1HG  ARG A  81     -43.471  21.197  34.282  1.00  0.76           H  
ATOM   1332 2HG  ARG A  81     -42.805  22.788  34.750  1.00  0.76           H  
ATOM   1333 1HD  ARG A  81     -40.926  22.397  33.363  1.00  0.76           H  
ATOM   1334 2HD  ARG A  81     -41.578  20.849  32.833  1.00  0.76           H  
ATOM   1335  HE  ARG A  81     -42.467  23.526  32.041  1.00  0.76           H  
ATOM   1336 1HH1 ARG A  81     -43.077  20.060  31.963  1.00  0.76           H  
ATOM   1337 2HH1 ARG A  81     -44.176  20.165  30.607  1.00  0.76           H  
ATOM   1338 1HH2 ARG A  81     -43.894  23.637  30.296  1.00  0.76           H  
ATOM   1339 2HH2 ARG A  81     -44.637  22.185  29.661  1.00  0.76           H  
ATOM   1340  N   LYS A  82     -40.752  20.367  38.704  1.00  0.72           N  
ATOM   1341  CA  LYS A  82     -39.848  19.485  39.468  1.00  0.72           C  
ATOM   1342  C   LYS A  82     -38.667  19.027  38.608  1.00  0.72           C  
ATOM   1343  O   LYS A  82     -38.316  17.847  38.549  1.00  0.72           O  
ATOM   1344  CB  LYS A  82     -40.591  18.274  40.046  1.00  0.72           C  
ATOM   1345  CG  LYS A  82     -41.724  18.634  41.006  1.00  0.72           C  
ATOM   1346  CD  LYS A  82     -42.380  17.389  41.589  1.00  0.72           C  
ATOM   1347  CE  LYS A  82     -43.534  17.751  42.517  1.00  0.72           C  
ATOM   1348  NZ  LYS A  82     -44.208  16.540  43.064  1.00  0.72           N  
ATOM   1349  H   LYS A  82     -40.815  21.337  39.004  1.00  0.72           H  
ATOM   1350  HA  LYS A  82     -39.439  20.061  40.300  1.00  0.72           H  
ATOM   1351 1HB  LYS A  82     -40.990  17.646  39.258  1.00  0.72           H  
ATOM   1352 2HB  LYS A  82     -39.880  17.664  40.602  1.00  0.72           H  
ATOM   1353 1HG  LYS A  82     -41.328  19.245  41.818  1.00  0.72           H  
ATOM   1354 2HG  LYS A  82     -42.477  19.218  40.475  1.00  0.72           H  
ATOM   1355 1HD  LYS A  82     -42.758  16.766  40.777  1.00  0.72           H  
ATOM   1356 2HD  LYS A  82     -41.641  16.816  42.148  1.00  0.72           H  
ATOM   1357 1HE  LYS A  82     -43.153  18.348  43.344  1.00  0.72           H  
ATOM   1358 2HE  LYS A  82     -44.265  18.341  41.962  1.00  0.72           H  
ATOM   1359 1HZ  LYS A  82     -44.964  16.820  43.671  1.00  0.72           H  
ATOM   1360 2HZ  LYS A  82     -44.575  15.985  42.303  1.00  0.72           H  
ATOM   1361 3HZ  LYS A  82     -43.541  15.992  43.589  1.00  0.72           H  
ATOM   1362  N   MET A  83     -38.100  20.000  37.913  1.00  0.69           N  
ATOM   1363  CA  MET A  83     -36.943  19.843  37.025  1.00  0.69           C  
ATOM   1364  C   MET A  83     -35.684  20.189  37.810  1.00  0.69           C  
ATOM   1365  O   MET A  83     -35.771  20.801  38.878  1.00  0.69           O  
ATOM   1366  CB  MET A  83     -37.113  20.729  35.801  1.00  0.69           C  
ATOM   1367  CG  MET A  83     -38.368  20.420  35.010  1.00  0.69           C  
ATOM   1368  SD  MET A  83     -38.298  18.998  33.971  1.00  0.69           S  
ATOM   1369  CE  MET A  83     -39.155  17.781  34.930  1.00  0.69           C  
ATOM   1370  H   MET A  83     -38.493  20.928  38.072  1.00  0.69           H  
ATOM   1371  HA  MET A  83     -36.869  18.802  36.712  1.00  0.69           H  
ATOM   1372 1HB  MET A  83     -37.119  21.756  36.068  1.00  0.69           H  
ATOM   1373 2HB  MET A  83     -36.261  20.582  35.136  1.00  0.69           H  
ATOM   1374 1HG  MET A  83     -39.095  20.197  35.765  1.00  0.69           H  
ATOM   1375 2HG  MET A  83     -38.732  21.256  34.463  1.00  0.69           H  
ATOM   1376 1HE  MET A  83     -39.171  16.837  34.385  1.00  0.69           H  
ATOM   1377 2HE  MET A  83     -38.645  17.640  35.883  1.00  0.69           H  
ATOM   1378 3HE  MET A  83     -40.171  18.105  35.111  1.00  0.69           H  
ATOM   1379  N   HIS A  84     -34.520  19.806  37.298  1.00  0.65           N  
ATOM   1380  CA  HIS A  84     -33.277  20.089  38.018  1.00  0.65           C  
ATOM   1381  C   HIS A  84     -32.240  20.850  37.194  1.00  0.65           C  
ATOM   1382  O   HIS A  84     -31.131  20.346  36.958  1.00  0.65           O  
ATOM   1383  CB  HIS A  84     -32.665  18.784  38.529  1.00  0.65           C  
ATOM   1384  CG  HIS A  84     -33.558  18.029  39.473  1.00  0.65           C  
ATOM   1385  ND1 HIS A  84     -33.792  18.441  40.769  1.00  0.65           N  
ATOM   1386  CD2 HIS A  84     -34.275  16.893  39.306  1.00  0.65           C  
ATOM   1387  CE1 HIS A  84     -34.614  17.591  41.356  1.00  0.65           C  
ATOM   1388  NE2 HIS A  84     -34.920  16.641  40.491  1.00  0.65           N  
ATOM   1389  H   HIS A  84     -34.493  19.297  36.414  1.00  0.65           H  
ATOM   1390  HA  HIS A  84     -33.498  20.708  38.886  1.00  0.65           H  
ATOM   1391 1HB  HIS A  84     -32.430  18.137  37.685  1.00  0.65           H  
ATOM   1392 2HB  HIS A  84     -31.728  19.003  39.047  1.00  0.65           H  
ATOM   1393  HD1 HIS A  84     -33.415  19.260  41.211  1.00  0.65           H  
ATOM   1394  HD2 HIS A  84     -34.405  16.217  38.460  1.00  0.65           H  
ATOM   1395  HE1 HIS A  84     -34.925  17.744  42.388  1.00  0.65           H  
ATOM   1396  N   LEU A  85     -32.620  22.047  36.727  1.00  0.64           N  
ATOM   1397  CA  LEU A  85     -31.715  22.878  35.943  1.00  0.64           C  
ATOM   1398  C   LEU A  85     -31.089  23.968  36.808  1.00  0.64           C  
ATOM   1399  O   LEU A  85     -31.737  24.516  37.702  1.00  0.64           O  
ATOM   1400  CB  LEU A  85     -32.462  23.536  34.787  1.00  0.64           C  
ATOM   1401  CG  LEU A  85     -33.162  22.572  33.853  1.00  0.64           C  
ATOM   1402  CD1 LEU A  85     -33.804  23.361  32.722  1.00  0.64           C  
ATOM   1403  CD2 LEU A  85     -32.168  21.556  33.381  1.00  0.64           C  
ATOM   1404  H   LEU A  85     -33.557  22.402  36.924  1.00  0.64           H  
ATOM   1405  HA  LEU A  85     -30.914  22.258  35.546  1.00  0.64           H  
ATOM   1406 1HB  LEU A  85     -33.212  24.213  35.196  1.00  0.64           H  
ATOM   1407 2HB  LEU A  85     -31.747  24.117  34.202  1.00  0.64           H  
ATOM   1408  HG  LEU A  85     -33.970  22.057  34.381  1.00  0.64           H  
ATOM   1409 1HD1 LEU A  85     -34.317  22.674  32.051  1.00  0.64           H  
ATOM   1410 2HD1 LEU A  85     -34.516  24.073  33.134  1.00  0.64           H  
ATOM   1411 3HD1 LEU A  85     -33.041  23.896  32.175  1.00  0.64           H  
ATOM   1412 1HD2 LEU A  85     -32.650  20.864  32.708  1.00  0.64           H  
ATOM   1413 2HD2 LEU A  85     -31.372  22.066  32.883  1.00  0.64           H  
ATOM   1414 3HD2 LEU A  85     -31.771  21.018  34.233  1.00  0.64           H  
ATOM   1415  N   VAL A  86     -29.847  24.324  36.517  1.00  0.63           N  
ATOM   1416  CA  VAL A  86     -29.197  25.387  37.266  1.00  0.63           C  
ATOM   1417  C   VAL A  86     -28.584  26.441  36.364  1.00  0.63           C  
ATOM   1418  O   VAL A  86     -27.996  26.135  35.323  1.00  0.63           O  
ATOM   1419  CB  VAL A  86     -28.116  24.764  38.169  1.00  0.63           C  
ATOM   1420  CG1 VAL A  86     -27.104  24.044  37.336  1.00  0.63           C  
ATOM   1421  CG2 VAL A  86     -27.421  25.811  38.999  1.00  0.63           C  
ATOM   1422  H   VAL A  86     -29.344  23.836  35.778  1.00  0.63           H  
ATOM   1423  HA  VAL A  86     -29.939  25.870  37.900  1.00  0.63           H  
ATOM   1424  HB  VAL A  86     -28.593  24.043  38.826  1.00  0.63           H  
ATOM   1425 1HG1 VAL A  86     -26.382  23.607  38.005  1.00  0.63           H  
ATOM   1426 2HG1 VAL A  86     -27.591  23.267  36.757  1.00  0.63           H  
ATOM   1427 3HG1 VAL A  86     -26.611  24.745  36.664  1.00  0.63           H  
ATOM   1428 1HG2 VAL A  86     -26.679  25.330  39.634  1.00  0.63           H  
ATOM   1429 2HG2 VAL A  86     -26.926  26.516  38.356  1.00  0.63           H  
ATOM   1430 3HG2 VAL A  86     -28.149  26.329  39.621  1.00  0.63           H  
ATOM   1431  N   GLY A  87     -28.732  27.705  36.752  1.00  0.64           N  
ATOM   1432  CA  GLY A  87     -28.109  28.754  35.966  1.00  0.64           C  
ATOM   1433  C   GLY A  87     -26.624  28.755  36.270  1.00  0.64           C  
ATOM   1434  O   GLY A  87     -26.228  28.649  37.431  1.00  0.64           O  
ATOM   1435  H   GLY A  87     -29.242  27.925  37.596  1.00  0.64           H  
ATOM   1436 1HA  GLY A  87     -28.280  28.589  34.903  1.00  0.64           H  
ATOM   1437 2HA  GLY A  87     -28.546  29.715  36.227  1.00  0.64           H  
ATOM   1438  N   LEU A  88     -25.813  28.928  35.247  1.00  0.65           N  
ATOM   1439  CA  LEU A  88     -24.375  28.969  35.410  1.00  0.65           C  
ATOM   1440  C   LEU A  88     -23.801  30.363  35.195  1.00  0.65           C  
ATOM   1441  O   LEU A  88     -22.883  30.777  35.905  1.00  0.65           O  
ATOM   1442  CB  LEU A  88     -23.735  28.004  34.427  1.00  0.65           C  
ATOM   1443  CG  LEU A  88     -24.134  26.541  34.570  1.00  0.65           C  
ATOM   1444  CD1 LEU A  88     -23.437  25.779  33.511  1.00  0.65           C  
ATOM   1445  CD2 LEU A  88     -23.781  26.022  35.939  1.00  0.65           C  
ATOM   1446  H   LEU A  88     -26.207  29.002  34.324  1.00  0.65           H  
ATOM   1447  HA  LEU A  88     -24.133  28.651  36.422  1.00  0.65           H  
ATOM   1448 1HB  LEU A  88     -23.986  28.326  33.415  1.00  0.65           H  
ATOM   1449 2HB  LEU A  88     -22.661  28.065  34.557  1.00  0.65           H  
ATOM   1450  HG  LEU A  88     -25.216  26.436  34.417  1.00  0.65           H  
ATOM   1451 1HD1 LEU A  88     -23.693  24.745  33.576  1.00  0.65           H  
ATOM   1452 2HD1 LEU A  88     -23.735  26.174  32.540  1.00  0.65           H  
ATOM   1453 3HD1 LEU A  88     -22.361  25.883  33.637  1.00  0.65           H  
ATOM   1454 1HD2 LEU A  88     -24.081  24.984  36.002  1.00  0.65           H  
ATOM   1455 2HD2 LEU A  88     -22.709  26.109  36.100  1.00  0.65           H  
ATOM   1456 3HD2 LEU A  88     -24.314  26.600  36.699  1.00  0.65           H  
ATOM   1457  N   ALA A  89     -24.321  31.087  34.202  1.00  0.66           N  
ATOM   1458  CA  ALA A  89     -23.769  32.422  33.941  1.00  0.66           C  
ATOM   1459  C   ALA A  89     -24.689  33.344  33.169  1.00  0.66           C  
ATOM   1460  O   ALA A  89     -25.449  32.925  32.305  1.00  0.66           O  
ATOM   1461  CB  ALA A  89     -22.481  32.311  33.165  1.00  0.66           C  
ATOM   1462  H   ALA A  89     -25.076  30.692  33.643  1.00  0.66           H  
ATOM   1463  HA  ALA A  89     -23.566  32.889  34.905  1.00  0.66           H  
ATOM   1464 1HB  ALA A  89     -22.067  33.297  33.014  1.00  0.66           H  
ATOM   1465 2HB  ALA A  89     -21.770  31.700  33.717  1.00  0.66           H  
ATOM   1466 3HB  ALA A  89     -22.685  31.855  32.206  1.00  0.66           H  
ATOM   1467  N   ASN A  90     -24.538  34.634  33.424  1.00  0.67           N  
ATOM   1468  CA  ASN A  90     -25.268  35.669  32.699  1.00  0.67           C  
ATOM   1469  C   ASN A  90     -24.485  36.105  31.462  1.00  0.67           C  
ATOM   1470  O   ASN A  90     -23.299  36.438  31.567  1.00  0.67           O  
ATOM   1471  CB  ASN A  90     -25.479  36.863  33.599  1.00  0.67           C  
ATOM   1472  CG  ASN A  90     -26.365  36.617  34.791  1.00  0.67           C  
ATOM   1473  OD1 ASN A  90     -27.559  36.406  34.661  1.00  0.67           O  
ATOM   1474  ND2 ASN A  90     -25.785  36.635  35.966  1.00  0.67           N  
ATOM   1475  H   ASN A  90     -23.900  34.914  34.157  1.00  0.67           H  
ATOM   1476  HA  ASN A  90     -26.230  35.273  32.368  1.00  0.67           H  
ATOM   1477 1HB  ASN A  90     -24.507  37.205  33.954  1.00  0.67           H  
ATOM   1478 2HB  ASN A  90     -25.913  37.671  33.010  1.00  0.67           H  
ATOM   1479 1HD2 ASN A  90     -26.327  36.480  36.794  1.00  0.67           H  
ATOM   1480 2HD2 ASN A  90     -24.804  36.810  36.041  1.00  0.67           H  
ATOM   1481  N   ILE A  91     -25.125  36.073  30.289  1.00  0.68           N  
ATOM   1482  CA  ILE A  91     -24.443  36.471  29.057  1.00  0.68           C  
ATOM   1483  C   ILE A  91     -24.906  37.813  28.527  1.00  0.68           C  
ATOM   1484  O   ILE A  91     -24.079  38.685  28.247  1.00  0.68           O  
ATOM   1485  CB  ILE A  91     -24.592  35.404  27.967  1.00  0.68           C  
ATOM   1486  CG1 ILE A  91     -24.028  34.130  28.487  1.00  0.68           C  
ATOM   1487  CG2 ILE A  91     -23.828  35.819  26.681  1.00  0.68           C  
ATOM   1488  CD1 ILE A  91     -22.551  34.258  28.869  1.00  0.68           C  
ATOM   1489  H   ILE A  91     -26.099  35.767  30.240  1.00  0.68           H  
ATOM   1490  HA  ILE A  91     -23.380  36.562  29.272  1.00  0.68           H  
ATOM   1491  HB  ILE A  91     -25.652  35.254  27.743  1.00  0.68           H  
ATOM   1492 1HG1 ILE A  91     -24.592  33.825  29.369  1.00  0.68           H  
ATOM   1493 2HG1 ILE A  91     -24.138  33.372  27.721  1.00  0.68           H  
ATOM   1494 1HG2 ILE A  91     -23.939  35.044  25.924  1.00  0.68           H  
ATOM   1495 2HG2 ILE A  91     -24.234  36.752  26.303  1.00  0.68           H  
ATOM   1496 3HG2 ILE A  91     -22.768  35.956  26.908  1.00  0.68           H  
ATOM   1497 1HD1 ILE A  91     -22.152  33.336  29.246  1.00  0.68           H  
ATOM   1498 2HD1 ILE A  91     -21.978  34.563  28.005  1.00  0.68           H  
ATOM   1499 3HD1 ILE A  91     -22.453  35.008  29.635  1.00  0.68           H  
ATOM   1500  N   HIS A  92     -26.214  37.990  28.364  1.00  0.69           N  
ATOM   1501  CA  HIS A  92     -26.693  39.257  27.802  1.00  0.69           C  
ATOM   1502  C   HIS A  92     -28.123  39.615  28.139  1.00  0.69           C  
ATOM   1503  O   HIS A  92     -28.920  38.760  28.506  1.00  0.69           O  
ATOM   1504  CB  HIS A  92     -26.518  39.294  26.278  1.00  0.69           C  
ATOM   1505  CG  HIS A  92     -27.258  38.253  25.494  1.00  0.69           C  
ATOM   1506  ND1 HIS A  92     -26.688  37.050  25.143  1.00  0.69           N  
ATOM   1507  CD2 HIS A  92     -28.523  38.221  25.010  1.00  0.69           C  
ATOM   1508  CE1 HIS A  92     -27.561  36.335  24.466  1.00  0.69           C  
ATOM   1509  NE2 HIS A  92     -28.679  37.027  24.372  1.00  0.69           N  
ATOM   1510  H   HIS A  92     -26.856  37.245  28.639  1.00  0.69           H  
ATOM   1511  HA  HIS A  92     -26.098  40.064  28.195  1.00  0.69           H  
ATOM   1512 1HB  HIS A  92     -26.822  40.268  25.938  1.00  0.69           H  
ATOM   1513 2HB  HIS A  92     -25.464  39.195  26.035  1.00  0.69           H  
ATOM   1514  HD2 HIS A  92     -29.279  39.001  25.109  1.00  0.69           H  
ATOM   1515  HE1 HIS A  92     -27.395  35.337  24.054  1.00  0.69           H  
ATOM   1516  HE2 HIS A  92     -29.531  36.699  23.901  1.00  0.69           H  
ATOM   1517  N   VAL A  93     -28.467  40.884  27.960  1.00  0.70           N  
ATOM   1518  CA  VAL A  93     -29.836  41.328  28.148  1.00  0.70           C  
ATOM   1519  C   VAL A  93     -30.494  41.724  26.839  1.00  0.70           C  
ATOM   1520  O   VAL A  93     -30.008  42.592  26.103  1.00  0.70           O  
ATOM   1521  CB  VAL A  93     -29.906  42.549  29.096  1.00  0.70           C  
ATOM   1522  CG1 VAL A  93     -31.362  43.036  29.228  1.00  0.70           C  
ATOM   1523  CG2 VAL A  93     -29.360  42.193  30.477  1.00  0.70           C  
ATOM   1524  H   VAL A  93     -27.761  41.564  27.687  1.00  0.70           H  
ATOM   1525  HA  VAL A  93     -30.411  40.513  28.590  1.00  0.70           H  
ATOM   1526  HB  VAL A  93     -29.312  43.362  28.668  1.00  0.70           H  
ATOM   1527 1HG1 VAL A  93     -31.388  43.910  29.882  1.00  0.70           H  
ATOM   1528 2HG1 VAL A  93     -31.752  43.311  28.252  1.00  0.70           H  
ATOM   1529 3HG1 VAL A  93     -31.977  42.242  29.656  1.00  0.70           H  
ATOM   1530 1HG2 VAL A  93     -29.411  43.076  31.124  1.00  0.70           H  
ATOM   1531 2HG2 VAL A  93     -29.952  41.405  30.909  1.00  0.70           H  
ATOM   1532 3HG2 VAL A  93     -28.335  41.873  30.389  1.00  0.70           H  
ATOM   1533  N   GLU A  94     -31.616  41.073  26.566  1.00  0.71           N  
ATOM   1534  CA  GLU A  94     -32.454  41.357  25.415  1.00  0.71           C  
ATOM   1535  C   GLU A  94     -33.742  41.980  25.965  1.00  0.71           C  
ATOM   1536  O   GLU A  94     -34.492  41.292  26.663  1.00  0.71           O  
ATOM   1537  CB  GLU A  94     -32.816  40.111  24.616  1.00  0.71           C  
ATOM   1538  CG  GLU A  94     -33.745  40.402  23.423  1.00  0.71           C  
ATOM   1539  CD  GLU A  94     -33.106  41.116  22.192  1.00  0.71           C  
ATOM   1540  OE1 GLU A  94     -32.326  40.501  21.528  1.00  0.71           O  
ATOM   1541  OE2 GLU A  94     -33.423  42.260  21.922  1.00  0.71           O  
ATOM   1542  H   GLU A  94     -31.915  40.357  27.216  1.00  0.71           H  
ATOM   1543  HA  GLU A  94     -31.932  42.028  24.740  1.00  0.71           H  
ATOM   1544 1HB  GLU A  94     -31.908  39.637  24.236  1.00  0.71           H  
ATOM   1545 2HB  GLU A  94     -33.320  39.395  25.260  1.00  0.71           H  
ATOM   1546 1HG  GLU A  94     -34.171  39.463  23.098  1.00  0.71           H  
ATOM   1547 2HG  GLU A  94     -34.565  41.018  23.790  1.00  0.71           H  
ATOM   1548  N   PRO A  95     -33.966  43.280  25.798  1.00  0.70           N  
ATOM   1549  CA  PRO A  95     -35.129  43.991  26.268  1.00  0.70           C  
ATOM   1550  C   PRO A  95     -36.435  43.444  25.703  1.00  0.70           C  
ATOM   1551  O   PRO A  95     -36.492  42.933  24.576  1.00  0.70           O  
ATOM   1552  CB  PRO A  95     -34.875  45.406  25.763  1.00  0.70           C  
ATOM   1553  CG  PRO A  95     -33.387  45.509  25.640  1.00  0.70           C  
ATOM   1554  CD  PRO A  95     -32.944  44.148  25.202  1.00  0.70           C  
ATOM   1555  HA  PRO A  95     -35.139  43.986  27.362  1.00  0.70           H  
ATOM   1556 1HB  PRO A  95     -35.394  45.559  24.811  1.00  0.70           H  
ATOM   1557 2HB  PRO A  95     -35.296  46.127  26.468  1.00  0.70           H  
ATOM   1558 1HG  PRO A  95     -33.113  46.297  24.927  1.00  0.70           H  
ATOM   1559 2HG  PRO A  95     -32.957  45.801  26.614  1.00  0.70           H  
ATOM   1560 1HD  PRO A  95     -32.951  44.052  24.105  1.00  0.70           H  
ATOM   1561 2HD  PRO A  95     -31.958  43.986  25.630  1.00  0.70           H  
ATOM   1562  N   LEU A  96     -37.477  43.579  26.505  1.00  0.69           N  
ATOM   1563  CA  LEU A  96     -38.839  43.271  26.114  1.00  0.69           C  
ATOM   1564  C   LEU A  96     -39.371  44.576  25.542  1.00  0.69           C  
ATOM   1565  O   LEU A  96     -39.199  45.635  26.162  1.00  0.69           O  
ATOM   1566  CB  LEU A  96     -39.649  42.759  27.312  1.00  0.69           C  
ATOM   1567  CG  LEU A  96     -41.058  42.459  27.048  1.00  0.69           C  
ATOM   1568  CD1 LEU A  96     -41.122  41.352  26.106  1.00  0.69           C  
ATOM   1569  CD2 LEU A  96     -41.776  42.093  28.301  1.00  0.69           C  
ATOM   1570  H   LEU A  96     -37.324  43.955  27.428  1.00  0.69           H  
ATOM   1571  HA  LEU A  96     -38.841  42.518  25.327  1.00  0.69           H  
ATOM   1572 1HB  LEU A  96     -39.199  41.832  27.636  1.00  0.69           H  
ATOM   1573 2HB  LEU A  96     -39.586  43.472  28.126  1.00  0.69           H  
ATOM   1574  HG  LEU A  96     -41.504  43.320  26.604  1.00  0.69           H  
ATOM   1575 1HD1 LEU A  96     -42.147  41.104  25.853  1.00  0.69           H  
ATOM   1576 2HD1 LEU A  96     -40.604  41.677  25.240  1.00  0.69           H  
ATOM   1577 3HD1 LEU A  96     -40.639  40.472  26.530  1.00  0.69           H  
ATOM   1578 1HD2 LEU A  96     -42.797  41.875  28.063  1.00  0.69           H  
ATOM   1579 2HD2 LEU A  96     -41.326  41.218  28.735  1.00  0.69           H  
ATOM   1580 3HD2 LEU A  96     -41.731  42.919  28.998  1.00  0.69           H  
ATOM   1581  N   ARG A  97     -39.897  44.543  24.317  1.00  0.68           N  
ATOM   1582  CA  ARG A  97     -40.282  45.787  23.655  1.00  0.68           C  
ATOM   1583  C   ARG A  97     -41.730  45.894  23.226  1.00  0.68           C  
ATOM   1584  O   ARG A  97     -42.343  44.925  22.790  1.00  0.68           O  
ATOM   1585  CB  ARG A  97     -39.436  45.959  22.414  1.00  0.68           C  
ATOM   1586  CG  ARG A  97     -37.978  46.176  22.642  1.00  0.68           C  
ATOM   1587  CD  ARG A  97     -37.238  46.357  21.371  1.00  0.68           C  
ATOM   1588  NE  ARG A  97     -35.859  46.755  21.615  1.00  0.68           N  
ATOM   1589  CZ  ARG A  97     -34.850  45.894  21.850  1.00  0.68           C  
ATOM   1590  NH1 ARG A  97     -35.102  44.610  21.853  1.00  0.68           N  
ATOM   1591  NH2 ARG A  97     -33.636  46.355  22.077  1.00  0.68           N  
ATOM   1592  H   ARG A  97     -40.020  43.657  23.823  1.00  0.68           H  
ATOM   1593  HA  ARG A  97     -40.079  46.612  24.331  1.00  0.68           H  
ATOM   1594 1HB  ARG A  97     -39.509  45.051  21.852  1.00  0.68           H  
ATOM   1595 2HB  ARG A  97     -39.826  46.775  21.800  1.00  0.68           H  
ATOM   1596 1HG  ARG A  97     -37.850  47.044  23.230  1.00  0.68           H  
ATOM   1597 2HG  ARG A  97     -37.557  45.314  23.164  1.00  0.68           H  
ATOM   1598 1HD  ARG A  97     -37.233  45.417  20.814  1.00  0.68           H  
ATOM   1599 2HD  ARG A  97     -37.719  47.130  20.774  1.00  0.68           H  
ATOM   1600  HE  ARG A  97     -35.648  47.743  21.617  1.00  0.68           H  
ATOM   1601 1HH1 ARG A  97     -36.040  44.295  21.682  1.00  0.68           H  
ATOM   1602 2HH1 ARG A  97     -34.367  43.907  22.007  1.00  0.68           H  
ATOM   1603 1HH2 ARG A  97     -33.464  47.348  22.073  1.00  0.68           H  
ATOM   1604 2HH2 ARG A  97     -32.854  45.711  22.286  1.00  0.68           H  
ATOM   1605  N   PHE A  98     -42.257  47.108  23.295  1.00  0.68           N  
ATOM   1606  CA  PHE A  98     -43.607  47.400  22.835  1.00  0.68           C  
ATOM   1607  C   PHE A  98     -43.572  47.948  21.444  1.00  0.68           C  
ATOM   1608  O   PHE A  98     -43.001  49.020  21.222  1.00  0.68           O  
ATOM   1609  CB  PHE A  98     -44.276  48.435  23.682  1.00  0.68           C  
ATOM   1610  CG  PHE A  98     -45.728  48.750  23.312  1.00  0.68           C  
ATOM   1611  CD1 PHE A  98     -46.767  48.235  24.033  1.00  0.68           C  
ATOM   1612  CD2 PHE A  98     -46.038  49.543  22.235  1.00  0.68           C  
ATOM   1613  CE1 PHE A  98     -48.046  48.531  23.723  1.00  0.68           C  
ATOM   1614  CE2 PHE A  98     -47.345  49.836  21.921  1.00  0.68           C  
ATOM   1615  CZ  PHE A  98     -48.346  49.334  22.684  1.00  0.68           C  
ATOM   1616  H   PHE A  98     -41.685  47.868  23.664  1.00  0.68           H  
ATOM   1617  HA  PHE A  98     -44.192  46.490  22.849  1.00  0.68           H  
ATOM   1618 1HB  PHE A  98     -44.263  48.066  24.677  1.00  0.68           H  
ATOM   1619 2HB  PHE A  98     -43.700  49.351  23.652  1.00  0.68           H  
ATOM   1620  HD1 PHE A  98     -46.562  47.607  24.874  1.00  0.68           H  
ATOM   1621  HD2 PHE A  98     -45.243  49.925  21.633  1.00  0.68           H  
ATOM   1622  HE1 PHE A  98     -48.817  48.125  24.302  1.00  0.68           H  
ATOM   1623  HE2 PHE A  98     -47.585  50.462  21.066  1.00  0.68           H  
ATOM   1624  HZ  PHE A  98     -49.387  49.559  22.444  1.00  0.68           H  
ATOM   1625  N   TYR A  99     -44.175  47.213  20.529  1.00  0.69           N  
ATOM   1626  CA  TYR A  99     -44.224  47.547  19.121  1.00  0.69           C  
ATOM   1627  C   TYR A  99     -45.598  47.916  18.643  1.00  0.69           C  
ATOM   1628  O   TYR A  99     -46.590  47.386  19.138  1.00  0.69           O  
ATOM   1629  CB  TYR A  99     -43.755  46.372  18.289  1.00  0.69           C  
ATOM   1630  CG  TYR A  99     -42.321  46.128  18.339  1.00  0.69           C  
ATOM   1631  CD1 TYR A  99     -41.749  45.258  19.231  1.00  0.69           C  
ATOM   1632  CD2 TYR A  99     -41.561  46.799  17.456  1.00  0.69           C  
ATOM   1633  CE1 TYR A  99     -40.389  45.072  19.187  1.00  0.69           C  
ATOM   1634  CE2 TYR A  99     -40.234  46.630  17.424  1.00  0.69           C  
ATOM   1635  CZ  TYR A  99     -39.633  45.783  18.261  1.00  0.69           C  
ATOM   1636  OH  TYR A  99     -38.270  45.616  18.153  1.00  0.69           O  
ATOM   1637  H   TYR A  99     -44.620  46.349  20.840  1.00  0.69           H  
ATOM   1638  HA  TYR A  99     -43.582  48.402  18.941  1.00  0.69           H  
ATOM   1639 1HB  TYR A  99     -44.264  45.472  18.632  1.00  0.69           H  
ATOM   1640 2HB  TYR A  99     -44.035  46.531  17.249  1.00  0.69           H  
ATOM   1641  HD1 TYR A  99     -42.366  44.715  19.947  1.00  0.69           H  
ATOM   1642  HD2 TYR A  99     -42.038  47.480  16.759  1.00  0.69           H  
ATOM   1643  HE1 TYR A  99     -39.916  44.374  19.863  1.00  0.69           H  
ATOM   1644  HE2 TYR A  99     -39.645  47.171  16.713  1.00  0.69           H  
ATOM   1645  HH  TYR A  99     -38.016  45.734  17.197  1.00  0.69           H  
ATOM   1646  N   SER A 100     -45.658  48.786  17.637  1.00  0.71           N  
ATOM   1647  CA  SER A 100     -46.941  49.074  17.002  1.00  0.71           C  
ATOM   1648  C   SER A 100     -46.790  49.569  15.581  1.00  0.71           C  
ATOM   1649  O   SER A 100     -45.853  50.284  15.237  1.00  0.71           O  
ATOM   1650  CB  SER A 100     -47.765  50.066  17.785  1.00  0.71           C  
ATOM   1651  OG  SER A 100     -49.021  50.295  17.138  1.00  0.71           O  
ATOM   1652  H   SER A 100     -44.793  49.230  17.308  1.00  0.71           H  
ATOM   1653  HA  SER A 100     -47.508  48.152  16.962  1.00  0.71           H  
ATOM   1654 1HB  SER A 100     -47.943  49.671  18.779  1.00  0.71           H  
ATOM   1655 2HB  SER A 100     -47.232  51.002  17.899  1.00  0.71           H  
ATOM   1656  HG  SER A 100     -49.683  50.300  17.874  1.00  0.71           H  
ATOM   1657  N   GLN A 101     -47.749  49.169  14.755  1.00  0.75           N  
ATOM   1658  CA  GLN A 101     -47.832  49.579  13.361  1.00  0.75           C  
ATOM   1659  C   GLN A 101     -48.762  50.776  13.169  1.00  0.75           C  
ATOM   1660  O   GLN A 101     -48.898  51.292  12.059  1.00  0.75           O  
ATOM   1661  CB  GLN A 101     -48.366  48.411  12.532  1.00  0.75           C  
ATOM   1662  CG  GLN A 101     -47.470  47.186  12.508  1.00  0.75           C  
ATOM   1663  CD  GLN A 101     -48.131  46.029  11.775  1.00  0.75           C  
ATOM   1664  OE1 GLN A 101     -49.319  46.106  11.440  1.00  0.75           O  
ATOM   1665  NE2 GLN A 101     -47.379  44.959  11.532  1.00  0.75           N  
ATOM   1666  H   GLN A 101     -48.469  48.568  15.129  1.00  0.75           H  
ATOM   1667  HA  GLN A 101     -46.836  49.855  13.015  1.00  0.75           H  
ATOM   1668 1HB  GLN A 101     -49.339  48.107  12.921  1.00  0.75           H  
ATOM   1669 2HB  GLN A 101     -48.515  48.739  11.504  1.00  0.75           H  
ATOM   1670 1HG  GLN A 101     -46.544  47.436  11.993  1.00  0.75           H  
ATOM   1671 2HG  GLN A 101     -47.259  46.878  13.529  1.00  0.75           H  
ATOM   1672 1HE2 GLN A 101     -47.778  44.165  11.066  1.00  0.75           H  
ATOM   1673 2HE2 GLN A 101     -46.424  44.937  11.825  1.00  0.75           H  
ATOM   1674  N   LYS A 102     -49.462  51.160  14.240  1.00  0.79           N  
ATOM   1675  CA  LYS A 102     -50.475  52.216  14.164  1.00  0.79           C  
ATOM   1676  C   LYS A 102     -50.243  53.376  15.130  1.00  0.79           C  
ATOM   1677  O   LYS A 102     -50.617  54.516  14.841  1.00  0.79           O  
ATOM   1678  CB  LYS A 102     -51.864  51.586  14.334  1.00  0.79           C  
ATOM   1679  CG  LYS A 102     -52.233  50.656  13.141  1.00  0.79           C  
ATOM   1680  CD  LYS A 102     -53.590  49.964  13.267  1.00  0.79           C  
ATOM   1681  CE  LYS A 102     -53.925  49.241  11.947  1.00  0.79           C  
ATOM   1682  NZ  LYS A 102     -55.164  48.418  12.024  1.00  0.79           N  
ATOM   1683  H   LYS A 102     -49.273  50.722  15.137  1.00  0.79           H  
ATOM   1684  HA  LYS A 102     -50.440  52.637  13.160  1.00  0.79           H  
ATOM   1685 1HB  LYS A 102     -51.894  51.000  15.257  1.00  0.79           H  
ATOM   1686 2HB  LYS A 102     -52.618  52.369  14.413  1.00  0.79           H  
ATOM   1687 1HG  LYS A 102     -52.220  51.242  12.221  1.00  0.79           H  
ATOM   1688 2HG  LYS A 102     -51.481  49.876  13.052  1.00  0.79           H  
ATOM   1689 1HD  LYS A 102     -53.563  49.229  14.080  1.00  0.79           H  
ATOM   1690 2HD  LYS A 102     -54.366  50.696  13.485  1.00  0.79           H  
ATOM   1691 1HE  LYS A 102     -54.065  50.003  11.183  1.00  0.79           H  
ATOM   1692 2HE  LYS A 102     -53.091  48.601  11.657  1.00  0.79           H  
ATOM   1693 1HZ  LYS A 102     -55.339  47.995  11.128  1.00  0.79           H  
ATOM   1694 2HZ  LYS A 102     -55.044  47.660  12.714  1.00  0.79           H  
ATOM   1695 3HZ  LYS A 102     -55.950  48.991  12.281  1.00  0.79           H  
ATOM   1696  N   ILE A 103     -49.640  53.090  16.274  1.00  0.85           N  
ATOM   1697  CA  ILE A 103     -49.403  54.093  17.298  1.00  0.85           C  
ATOM   1698  C   ILE A 103     -47.917  54.423  17.269  1.00  0.85           C  
ATOM   1699  O   ILE A 103     -47.085  53.526  17.273  1.00  0.85           O  
ATOM   1700  CB  ILE A 103     -49.851  53.561  18.674  1.00  0.85           C  
ATOM   1701  CG1 ILE A 103     -51.318  53.124  18.598  1.00  0.85           C  
ATOM   1702  CG2 ILE A 103     -49.674  54.615  19.741  1.00  0.85           C  
ATOM   1703  CD1 ILE A 103     -52.275  54.256  18.284  1.00  0.85           C  
ATOM   1704  H   ILE A 103     -49.352  52.137  16.463  1.00  0.85           H  
ATOM   1705  HA  ILE A 103     -49.967  54.996  17.066  1.00  0.85           H  
ATOM   1706  HB  ILE A 103     -49.255  52.685  18.932  1.00  0.85           H  
ATOM   1707 1HG1 ILE A 103     -51.414  52.366  17.819  1.00  0.85           H  
ATOM   1708 2HG1 ILE A 103     -51.600  52.673  19.526  1.00  0.85           H  
ATOM   1709 1HG2 ILE A 103     -49.980  54.230  20.703  1.00  0.85           H  
ATOM   1710 2HG2 ILE A 103     -48.646  54.898  19.789  1.00  0.85           H  
ATOM   1711 3HG2 ILE A 103     -50.277  55.486  19.498  1.00  0.85           H  
ATOM   1712 1HD1 ILE A 103     -53.293  53.868  18.239  1.00  0.85           H  
ATOM   1713 2HD1 ILE A 103     -52.211  55.018  19.068  1.00  0.85           H  
ATOM   1714 3HD1 ILE A 103     -52.014  54.703  17.324  1.00  0.85           H  
ATOM   1715  N   THR A 104     -47.579  55.704  17.210  1.00  0.89           N  
ATOM   1716  CA  THR A 104     -46.175  56.110  17.126  1.00  0.89           C  
ATOM   1717  C   THR A 104     -45.613  56.626  18.452  1.00  0.89           C  
ATOM   1718  O   THR A 104     -44.422  56.914  18.566  1.00  0.89           O  
ATOM   1719  CB  THR A 104     -46.008  57.178  16.032  1.00  0.89           C  
ATOM   1720  OG1 THR A 104     -46.796  58.335  16.356  1.00  0.89           O  
ATOM   1721  CG2 THR A 104     -46.474  56.614  14.694  1.00  0.89           C  
ATOM   1722  H   THR A 104     -48.307  56.402  17.193  1.00  0.89           H  
ATOM   1723  HA  THR A 104     -45.585  55.240  16.838  1.00  0.89           H  
ATOM   1724  HB  THR A 104     -44.959  57.466  15.963  1.00  0.89           H  
ATOM   1725  HG1 THR A 104     -46.676  59.004  15.675  1.00  0.89           H  
ATOM   1726 1HG2 THR A 104     -46.355  57.370  13.919  1.00  0.89           H  
ATOM   1727 2HG2 THR A 104     -45.879  55.737  14.442  1.00  0.89           H  
ATOM   1728 3HG2 THR A 104     -47.525  56.330  14.762  1.00  0.89           H  
ATOM   1729  N   ASP A 105     -46.485  56.749  19.439  1.00  0.91           N  
ATOM   1730  CA  ASP A 105     -46.144  57.240  20.770  1.00  0.91           C  
ATOM   1731  C   ASP A 105     -47.202  56.733  21.724  1.00  0.91           C  
ATOM   1732  O   ASP A 105     -48.388  56.766  21.417  1.00  0.91           O  
ATOM   1733  CB  ASP A 105     -46.110  58.775  20.852  1.00  0.91           C  
ATOM   1734  CG  ASP A 105     -45.374  59.335  22.122  1.00  0.91           C  
ATOM   1735  OD1 ASP A 105     -45.794  59.078  23.258  1.00  0.91           O  
ATOM   1736  OD2 ASP A 105     -44.448  60.127  21.969  1.00  0.91           O  
ATOM   1737  H   ASP A 105     -47.433  56.477  19.247  1.00  0.91           H  
ATOM   1738  HA  ASP A 105     -45.177  56.834  21.068  1.00  0.91           H  
ATOM   1739 1HB  ASP A 105     -45.609  59.169  19.964  1.00  0.91           H  
ATOM   1740 2HB  ASP A 105     -47.131  59.159  20.846  1.00  0.91           H  
ATOM   1741  N   ILE A 106     -46.789  56.372  22.918  1.00  0.91           N  
ATOM   1742  CA  ILE A 106     -47.689  55.888  23.954  1.00  0.91           C  
ATOM   1743  C   ILE A 106     -48.767  56.904  24.291  1.00  0.91           C  
ATOM   1744  O   ILE A 106     -49.903  56.538  24.601  1.00  0.91           O  
ATOM   1745  CB  ILE A 106     -46.895  55.469  25.179  1.00  0.91           C  
ATOM   1746  CG1 ILE A 106     -46.059  54.303  24.766  1.00  0.91           C  
ATOM   1747  CG2 ILE A 106     -47.780  55.130  26.311  1.00  0.91           C  
ATOM   1748  CD1 ILE A 106     -46.903  53.136  24.228  1.00  0.91           C  
ATOM   1749  H   ILE A 106     -45.798  56.422  23.119  1.00  0.91           H  
ATOM   1750  HA  ILE A 106     -48.187  55.000  23.573  1.00  0.91           H  
ATOM   1751  HB  ILE A 106     -46.223  56.277  25.473  1.00  0.91           H  
ATOM   1752 1HG1 ILE A 106     -45.372  54.628  23.990  1.00  0.91           H  
ATOM   1753 2HG1 ILE A 106     -45.477  53.969  25.625  1.00  0.91           H  
ATOM   1754 1HG2 ILE A 106     -47.181  54.817  27.168  1.00  0.91           H  
ATOM   1755 2HG2 ILE A 106     -48.376  55.999  26.584  1.00  0.91           H  
ATOM   1756 3HG2 ILE A 106     -48.421  54.330  26.006  1.00  0.91           H  
ATOM   1757 1HD1 ILE A 106     -46.263  52.320  23.917  1.00  0.91           H  
ATOM   1758 2HD1 ILE A 106     -47.575  52.797  24.999  1.00  0.91           H  
ATOM   1759 3HD1 ILE A 106     -47.482  53.463  23.373  1.00  0.91           H  
ATOM   1760  N   LYS A 107     -48.416  58.186  24.232  1.00  0.89           N  
ATOM   1761  CA  LYS A 107     -49.359  59.267  24.507  1.00  0.89           C  
ATOM   1762  C   LYS A 107     -50.573  59.232  23.566  1.00  0.89           C  
ATOM   1763  O   LYS A 107     -51.605  59.832  23.869  1.00  0.89           O  
ATOM   1764  CB  LYS A 107     -48.663  60.624  24.394  1.00  0.89           C  
ATOM   1765  CG  LYS A 107     -47.623  60.885  25.479  1.00  0.89           C  
ATOM   1766  CD  LYS A 107     -47.024  62.291  25.373  1.00  0.89           C  
ATOM   1767  CE  LYS A 107     -46.128  62.380  24.134  1.00  0.89           C  
ATOM   1768  NZ  LYS A 107     -44.949  61.443  24.235  1.00  0.89           N  
ATOM   1769  H   LYS A 107     -47.455  58.427  23.949  1.00  0.89           H  
ATOM   1770  HA  LYS A 107     -49.725  59.148  25.527  1.00  0.89           H  
ATOM   1771 1HB  LYS A 107     -48.153  60.682  23.429  1.00  0.89           H  
ATOM   1772 2HB  LYS A 107     -49.404  61.422  24.426  1.00  0.89           H  
ATOM   1773 1HG  LYS A 107     -48.079  60.760  26.460  1.00  0.89           H  
ATOM   1774 2HG  LYS A 107     -46.818  60.153  25.374  1.00  0.89           H  
ATOM   1775 1HD  LYS A 107     -47.822  63.029  25.295  1.00  0.89           H  
ATOM   1776 2HD  LYS A 107     -46.431  62.506  26.261  1.00  0.89           H  
ATOM   1777 1HE  LYS A 107     -46.714  62.101  23.260  1.00  0.89           H  
ATOM   1778 2HE  LYS A 107     -45.763  63.398  24.008  1.00  0.89           H  
ATOM   1779 1HZ  LYS A 107     -44.393  61.452  23.370  1.00  0.89           H  
ATOM   1780 2HZ  LYS A 107     -44.372  61.654  25.018  1.00  0.89           H  
ATOM   1781 3HZ  LYS A 107     -45.303  60.485  24.310  1.00  0.89           H  
ATOM   1782  N   ASN A 108     -50.448  58.563  22.409  1.00  0.84           N  
ATOM   1783  CA  ASN A 108     -51.535  58.481  21.451  1.00  0.84           C  
ATOM   1784  C   ASN A 108     -52.375  57.210  21.615  1.00  0.84           C  
ATOM   1785  O   ASN A 108     -53.277  56.960  20.810  1.00  0.84           O  
ATOM   1786  CB  ASN A 108     -50.996  58.577  20.038  1.00  0.84           C  
ATOM   1787  CG  ASN A 108     -50.451  59.958  19.737  1.00  0.84           C  
ATOM   1788  OD1 ASN A 108     -51.016  60.974  20.161  1.00  0.84           O  
ATOM   1789  ND2 ASN A 108     -49.364  60.011  19.016  1.00  0.84           N  
ATOM   1790  H   ASN A 108     -49.591  58.060  22.194  1.00  0.84           H  
ATOM   1791  HA  ASN A 108     -52.202  59.325  21.622  1.00  0.84           H  
ATOM   1792 1HB  ASN A 108     -50.195  57.853  19.908  1.00  0.84           H  
ATOM   1793 2HB  ASN A 108     -51.782  58.334  19.325  1.00  0.84           H  
ATOM   1794 1HD2 ASN A 108     -48.958  60.895  18.783  1.00  0.84           H  
ATOM   1795 2HD2 ASN A 108     -48.943  59.166  18.692  1.00  0.84           H  
ATOM   1796  N   LEU A 109     -52.117  56.404  22.652  1.00  0.79           N  
ATOM   1797  CA  LEU A 109     -52.994  55.260  22.867  1.00  0.79           C  
ATOM   1798  C   LEU A 109     -54.360  55.815  23.249  1.00  0.79           C  
ATOM   1799  O   LEU A 109     -54.457  56.758  24.036  1.00  0.79           O  
ATOM   1800  CB  LEU A 109     -52.450  54.300  23.947  1.00  0.79           C  
ATOM   1801  CG  LEU A 109     -51.198  53.478  23.555  1.00  0.79           C  
ATOM   1802  CD1 LEU A 109     -50.695  52.713  24.739  1.00  0.79           C  
ATOM   1803  CD2 LEU A 109     -51.575  52.518  22.459  1.00  0.79           C  
ATOM   1804  H   LEU A 109     -51.353  56.595  23.301  1.00  0.79           H  
ATOM   1805  HA  LEU A 109     -53.093  54.707  21.935  1.00  0.79           H  
ATOM   1806 1HB  LEU A 109     -52.191  54.890  24.830  1.00  0.79           H  
ATOM   1807 2HB  LEU A 109     -53.242  53.600  24.223  1.00  0.79           H  
ATOM   1808  HG  LEU A 109     -50.415  54.151  23.209  1.00  0.79           H  
ATOM   1809 1HD1 LEU A 109     -49.819  52.131  24.458  1.00  0.79           H  
ATOM   1810 2HD1 LEU A 109     -50.437  53.414  25.508  1.00  0.79           H  
ATOM   1811 3HD1 LEU A 109     -51.474  52.046  25.097  1.00  0.79           H  
ATOM   1812 1HD2 LEU A 109     -50.704  51.934  22.155  1.00  0.79           H  
ATOM   1813 2HD2 LEU A 109     -52.360  51.846  22.812  1.00  0.79           H  
ATOM   1814 3HD2 LEU A 109     -51.944  53.093  21.627  1.00  0.79           H  
ATOM   1815  N   LYS A 110     -55.418  55.243  22.695  1.00  0.74           N  
ATOM   1816  CA  LYS A 110     -56.757  55.740  22.977  1.00  0.74           C  
ATOM   1817  C   LYS A 110     -57.494  54.866  23.964  1.00  0.74           C  
ATOM   1818  O   LYS A 110     -57.147  53.698  24.163  1.00  0.74           O  
ATOM   1819  CB  LYS A 110     -57.553  55.878  21.684  1.00  0.74           C  
ATOM   1820  CG  LYS A 110     -56.878  56.781  20.642  1.00  0.74           C  
ATOM   1821  CD  LYS A 110     -56.728  58.214  21.156  1.00  0.74           C  
ATOM   1822  CE  LYS A 110     -56.142  59.132  20.090  1.00  0.74           C  
ATOM   1823  NZ  LYS A 110     -55.951  60.523  20.598  1.00  0.74           N  
ATOM   1824  H   LYS A 110     -55.290  54.473  22.055  1.00  0.74           H  
ATOM   1825  HA  LYS A 110     -56.670  56.732  23.422  1.00  0.74           H  
ATOM   1826 1HB  LYS A 110     -57.700  54.893  21.241  1.00  0.74           H  
ATOM   1827 2HB  LYS A 110     -58.539  56.288  21.904  1.00  0.74           H  
ATOM   1828 1HG  LYS A 110     -55.885  56.389  20.408  1.00  0.74           H  
ATOM   1829 2HG  LYS A 110     -57.469  56.791  19.729  1.00  0.74           H  
ATOM   1830 1HD  LYS A 110     -57.699  58.598  21.467  1.00  0.74           H  
ATOM   1831 2HD  LYS A 110     -56.059  58.217  22.022  1.00  0.74           H  
ATOM   1832 1HE  LYS A 110     -55.174  58.736  19.776  1.00  0.74           H  
ATOM   1833 2HE  LYS A 110     -56.810  59.157  19.231  1.00  0.74           H  
ATOM   1834 1HZ  LYS A 110     -55.557  61.097  19.868  1.00  0.74           H  
ATOM   1835 2HZ  LYS A 110     -56.841  60.903  20.885  1.00  0.74           H  
ATOM   1836 3HZ  LYS A 110     -55.319  60.503  21.391  1.00  0.74           H  
ATOM   1837  N   LYS A 111     -58.514  55.426  24.590  1.00  0.69           N  
ATOM   1838  CA  LYS A 111     -59.269  54.625  25.517  1.00  0.69           C  
ATOM   1839  C   LYS A 111     -59.922  53.454  24.806  1.00  0.69           C  
ATOM   1840  O   LYS A 111     -60.478  53.605  23.716  1.00  0.69           O  
ATOM   1841  CB  LYS A 111     -60.278  55.473  26.277  1.00  0.69           C  
ATOM   1842  CG  LYS A 111     -59.605  56.441  27.235  1.00  0.69           C  
ATOM   1843  CD  LYS A 111     -60.590  57.219  28.078  1.00  0.69           C  
ATOM   1844  CE  LYS A 111     -59.852  58.147  29.044  1.00  0.69           C  
ATOM   1845  NZ  LYS A 111     -60.788  58.920  29.902  1.00  0.69           N  
ATOM   1846  H   LYS A 111     -58.763  56.389  24.420  1.00  0.69           H  
ATOM   1847  HA  LYS A 111     -58.568  54.234  26.233  1.00  0.69           H  
ATOM   1848 1HB  LYS A 111     -60.893  56.037  25.580  1.00  0.69           H  
ATOM   1849 2HB  LYS A 111     -60.934  54.821  26.856  1.00  0.69           H  
ATOM   1850 1HG  LYS A 111     -58.963  55.878  27.890  1.00  0.69           H  
ATOM   1851 2HG  LYS A 111     -58.987  57.139  26.672  1.00  0.69           H  
ATOM   1852 1HD  LYS A 111     -61.242  57.812  27.435  1.00  0.69           H  
ATOM   1853 2HD  LYS A 111     -61.202  56.525  28.655  1.00  0.69           H  
ATOM   1854 1HE  LYS A 111     -59.198  57.547  29.682  1.00  0.69           H  
ATOM   1855 2HE  LYS A 111     -59.241  58.845  28.471  1.00  0.69           H  
ATOM   1856 1HZ  LYS A 111     -60.256  59.513  30.523  1.00  0.69           H  
ATOM   1857 2HZ  LYS A 111     -61.391  59.488  29.324  1.00  0.69           H  
ATOM   1858 3HZ  LYS A 111     -61.346  58.278  30.446  1.00  0.69           H  
ATOM   1859  N   GLY A 112     -59.855  52.287  25.434  1.00  0.65           N  
ATOM   1860  CA  GLY A 112     -60.416  51.059  24.871  1.00  0.65           C  
ATOM   1861  C   GLY A 112     -59.415  50.297  23.986  1.00  0.65           C  
ATOM   1862  O   GLY A 112     -59.742  49.242  23.437  1.00  0.65           O  
ATOM   1863  H   GLY A 112     -59.375  52.255  26.338  1.00  0.65           H  
ATOM   1864 1HA  GLY A 112     -60.741  50.412  25.686  1.00  0.65           H  
ATOM   1865 2HA  GLY A 112     -61.303  51.303  24.290  1.00  0.65           H  
ATOM   1866  N   SER A 113     -58.201  50.835  23.863  1.00  0.62           N  
ATOM   1867  CA  SER A 113     -57.105  50.256  23.085  1.00  0.62           C  
ATOM   1868  C   SER A 113     -56.754  48.838  23.524  1.00  0.62           C  
ATOM   1869  O   SER A 113     -57.007  48.461  24.673  1.00  0.62           O  
ATOM   1870  CB  SER A 113     -55.885  51.141  23.174  1.00  0.62           C  
ATOM   1871  OG  SER A 113     -54.800  50.546  22.562  1.00  0.62           O  
ATOM   1872  H   SER A 113     -58.015  51.737  24.303  1.00  0.62           H  
ATOM   1873  HA  SER A 113     -57.417  50.214  22.039  1.00  0.62           H  
ATOM   1874 1HB  SER A 113     -56.102  52.071  22.660  1.00  0.62           H  
ATOM   1875 2HB  SER A 113     -55.657  51.381  24.201  1.00  0.62           H  
ATOM   1876  HG  SER A 113     -55.169  50.139  21.748  1.00  0.62           H  
ATOM   1877  N   VAL A 114     -56.255  48.034  22.577  1.00  0.61           N  
ATOM   1878  CA  VAL A 114     -55.870  46.645  22.881  1.00  0.61           C  
ATOM   1879  C   VAL A 114     -54.357  46.379  22.758  1.00  0.61           C  
ATOM   1880  O   VAL A 114     -53.755  46.619  21.706  1.00  0.61           O  
ATOM   1881  CB  VAL A 114     -56.598  45.663  21.937  1.00  0.61           C  
ATOM   1882  CG1 VAL A 114     -56.165  44.216  22.272  1.00  0.61           C  
ATOM   1883  CG2 VAL A 114     -58.104  45.845  22.066  1.00  0.61           C  
ATOM   1884  H   VAL A 114     -56.107  48.438  21.646  1.00  0.61           H  
ATOM   1885  HA  VAL A 114     -56.173  46.426  23.904  1.00  0.61           H  
ATOM   1886  HB  VAL A 114     -56.300  45.867  20.908  1.00  0.61           H  
ATOM   1887 1HG1 VAL A 114     -56.666  43.521  21.600  1.00  0.61           H  
ATOM   1888 2HG1 VAL A 114     -55.086  44.112  22.156  1.00  0.61           H  
ATOM   1889 3HG1 VAL A 114     -56.440  43.984  23.307  1.00  0.61           H  
ATOM   1890 1HG2 VAL A 114     -58.611  45.159  21.390  1.00  0.61           H  
ATOM   1891 2HG2 VAL A 114     -58.412  45.645  23.072  1.00  0.61           H  
ATOM   1892 3HG2 VAL A 114     -58.374  46.872  21.808  1.00  0.61           H  
ATOM   1893  N   ILE A 115     -53.757  45.855  23.835  1.00  0.60           N  
ATOM   1894  CA  ILE A 115     -52.325  45.527  23.862  1.00  0.60           C  
ATOM   1895  C   ILE A 115     -52.078  44.034  24.051  1.00  0.60           C  
ATOM   1896  O   ILE A 115     -52.531  43.444  25.035  1.00  0.60           O  
ATOM   1897  CB  ILE A 115     -51.572  46.288  24.979  1.00  0.60           C  
ATOM   1898  CG1 ILE A 115     -51.659  47.819  24.745  1.00  0.60           C  
ATOM   1899  CG2 ILE A 115     -50.112  45.787  25.075  1.00  0.60           C  
ATOM   1900  CD1 ILE A 115     -51.052  48.661  25.875  1.00  0.60           C  
ATOM   1901  H   ILE A 115     -54.330  45.673  24.659  1.00  0.60           H  
ATOM   1902  HA  ILE A 115     -51.891  45.819  22.910  1.00  0.60           H  
ATOM   1903  HB  ILE A 115     -52.061  46.098  25.923  1.00  0.60           H  
ATOM   1904 1HG1 ILE A 115     -51.164  48.064  23.805  1.00  0.60           H  
ATOM   1905 2HG1 ILE A 115     -52.710  48.091  24.655  1.00  0.60           H  
ATOM   1906 1HG2 ILE A 115     -49.596  46.307  25.873  1.00  0.60           H  
ATOM   1907 2HG2 ILE A 115     -50.102  44.721  25.284  1.00  0.60           H  
ATOM   1908 3HG2 ILE A 115     -49.599  45.966  24.128  1.00  0.60           H  
ATOM   1909 1HD1 ILE A 115     -51.169  49.715  25.638  1.00  0.60           H  
ATOM   1910 2HD1 ILE A 115     -51.527  48.448  26.810  1.00  0.60           H  
ATOM   1911 3HD1 ILE A 115     -50.022  48.441  25.981  1.00  0.60           H  
ATOM   1912  N   ALA A 116     -51.340  43.422  23.124  1.00  0.61           N  
ATOM   1913  CA  ALA A 116     -51.064  41.997  23.265  1.00  0.61           C  
ATOM   1914  C   ALA A 116     -49.820  41.785  24.120  1.00  0.61           C  
ATOM   1915  O   ALA A 116     -48.842  42.527  23.998  1.00  0.61           O  
ATOM   1916  CB  ALA A 116     -50.909  41.334  21.912  1.00  0.61           C  
ATOM   1917  H   ALA A 116     -50.978  43.961  22.334  1.00  0.61           H  
ATOM   1918  HA  ALA A 116     -51.904  41.545  23.776  1.00  0.61           H  
ATOM   1919 1HB  ALA A 116     -50.750  40.274  22.063  1.00  0.61           H  
ATOM   1920 2HB  ALA A 116     -51.805  41.473  21.345  1.00  0.61           H  
ATOM   1921 3HB  ALA A 116     -50.076  41.763  21.380  1.00  0.61           H  
ATOM   1922  N   VAL A 117     -49.858  40.771  24.978  1.00  0.63           N  
ATOM   1923  CA  VAL A 117     -48.717  40.469  25.853  1.00  0.63           C  
ATOM   1924  C   VAL A 117     -48.412  38.974  25.767  1.00  0.63           C  
ATOM   1925  O   VAL A 117     -49.269  38.239  25.297  1.00  0.63           O  
ATOM   1926  CB  VAL A 117     -49.029  40.885  27.316  1.00  0.63           C  
ATOM   1927  CG1 VAL A 117     -49.318  42.399  27.387  1.00  0.63           C  
ATOM   1928  CG2 VAL A 117     -50.168  40.060  27.844  1.00  0.63           C  
ATOM   1929  H   VAL A 117     -50.703  40.196  24.991  1.00  0.63           H  
ATOM   1930  HA  VAL A 117     -47.871  41.050  25.499  1.00  0.63           H  
ATOM   1931  HB  VAL A 117     -48.163  40.715  27.935  1.00  0.63           H  
ATOM   1932 1HG1 VAL A 117     -49.506  42.689  28.423  1.00  0.63           H  
ATOM   1933 2HG1 VAL A 117     -48.456  42.941  27.009  1.00  0.63           H  
ATOM   1934 3HG1 VAL A 117     -50.185  42.642  26.782  1.00  0.63           H  
ATOM   1935 1HG2 VAL A 117     -50.376  40.342  28.873  1.00  0.63           H  
ATOM   1936 2HG2 VAL A 117     -51.052  40.223  27.231  1.00  0.63           H  
ATOM   1937 3HG2 VAL A 117     -49.880  39.012  27.814  1.00  0.63           H  
ATOM   1938  N   PRO A 118     -47.223  38.485  26.152  1.00  0.66           N  
ATOM   1939  CA  PRO A 118     -46.890  37.072  26.188  1.00  0.66           C  
ATOM   1940  C   PRO A 118     -47.841  36.314  27.122  1.00  0.66           C  
ATOM   1941  O   PRO A 118     -48.184  36.833  28.190  1.00  0.66           O  
ATOM   1942  CB  PRO A 118     -45.463  37.084  26.729  1.00  0.66           C  
ATOM   1943  CG  PRO A 118     -44.925  38.467  26.399  1.00  0.66           C  
ATOM   1944  CD  PRO A 118     -46.109  39.373  26.559  1.00  0.66           C  
ATOM   1945  HA  PRO A 118     -46.905  36.672  25.170  1.00  0.66           H  
ATOM   1946 1HB  PRO A 118     -45.479  36.883  27.812  1.00  0.66           H  
ATOM   1947 2HB  PRO A 118     -44.883  36.278  26.266  1.00  0.66           H  
ATOM   1948 1HG  PRO A 118     -44.103  38.742  27.079  1.00  0.66           H  
ATOM   1949 2HG  PRO A 118     -44.512  38.492  25.377  1.00  0.66           H  
ATOM   1950 1HD  PRO A 118     -46.200  39.659  27.609  1.00  0.66           H  
ATOM   1951 2HD  PRO A 118     -45.977  40.224  25.903  1.00  0.66           H  
ATOM   1952  N   ASN A 119     -48.190  35.069  26.774  1.00  0.69           N  
ATOM   1953  CA  ASN A 119     -49.060  34.262  27.649  1.00  0.69           C  
ATOM   1954  C   ASN A 119     -48.329  33.486  28.749  1.00  0.69           C  
ATOM   1955  O   ASN A 119     -48.952  32.757  29.519  1.00  0.69           O  
ATOM   1956  CB  ASN A 119     -49.865  33.256  26.842  1.00  0.69           C  
ATOM   1957  CG  ASN A 119     -49.019  32.194  26.179  1.00  0.69           C  
ATOM   1958  OD1 ASN A 119     -47.786  32.184  26.284  1.00  0.69           O  
ATOM   1959  ND2 ASN A 119     -49.675  31.280  25.498  1.00  0.69           N  
ATOM   1960  H   ASN A 119     -47.907  34.730  25.857  1.00  0.69           H  
ATOM   1961  HA  ASN A 119     -49.750  34.938  28.145  1.00  0.69           H  
ATOM   1962 1HB  ASN A 119     -50.581  32.767  27.500  1.00  0.69           H  
ATOM   1963 2HB  ASN A 119     -50.436  33.776  26.081  1.00  0.69           H  
ATOM   1964 1HD2 ASN A 119     -49.178  30.538  25.044  1.00  0.69           H  
ATOM   1965 2HD2 ASN A 119     -50.671  31.320  25.443  1.00  0.69           H  
ATOM   1966  N   ASP A 120     -47.020  33.659  28.840  1.00  0.71           N  
ATOM   1967  CA  ASP A 120     -46.212  32.997  29.857  1.00  0.71           C  
ATOM   1968  C   ASP A 120     -46.067  33.906  31.061  1.00  0.71           C  
ATOM   1969  O   ASP A 120     -45.364  34.903  30.935  1.00  0.71           O  
ATOM   1970  CB  ASP A 120     -44.832  32.608  29.329  1.00  0.71           C  
ATOM   1971  CG  ASP A 120     -43.989  31.810  30.372  1.00  0.71           C  
ATOM   1972  OD1 ASP A 120     -43.843  32.217  31.540  1.00  0.71           O  
ATOM   1973  OD2 ASP A 120     -43.553  30.735  30.002  1.00  0.71           O  
ATOM   1974  H   ASP A 120     -46.582  34.271  28.169  1.00  0.71           H  
ATOM   1975  HA  ASP A 120     -46.706  32.070  30.120  1.00  0.71           H  
ATOM   1976 1HB  ASP A 120     -44.953  32.011  28.428  1.00  0.71           H  
ATOM   1977 2HB  ASP A 120     -44.283  33.505  29.048  1.00  0.71           H  
ATOM   1978  N   PRO A 121     -46.612  33.589  32.250  1.00  0.73           N  
ATOM   1979  CA  PRO A 121     -46.628  34.448  33.425  1.00  0.73           C  
ATOM   1980  C   PRO A 121     -45.303  35.155  33.713  1.00  0.73           C  
ATOM   1981  O   PRO A 121     -45.305  36.278  34.212  1.00  0.73           O  
ATOM   1982  CB  PRO A 121     -46.954  33.444  34.541  1.00  0.73           C  
ATOM   1983  CG  PRO A 121     -47.804  32.399  33.863  1.00  0.73           C  
ATOM   1984  CD  PRO A 121     -47.214  32.250  32.479  1.00  0.73           C  
ATOM   1985  HA  PRO A 121     -47.447  35.173  33.327  1.00  0.73           H  
ATOM   1986 1HB  PRO A 121     -46.019  33.033  34.961  1.00  0.73           H  
ATOM   1987 2HB  PRO A 121     -47.475  33.958  35.367  1.00  0.73           H  
ATOM   1988 1HG  PRO A 121     -47.778  31.461  34.434  1.00  0.73           H  
ATOM   1989 2HG  PRO A 121     -48.855  32.727  33.837  1.00  0.73           H  
ATOM   1990 1HD  PRO A 121     -46.442  31.466  32.452  1.00  0.73           H  
ATOM   1991 2HD  PRO A 121     -48.044  32.059  31.787  1.00  0.73           H  
ATOM   1992  N   ALA A 122     -44.162  34.520  33.419  1.00  0.73           N  
ATOM   1993  CA  ALA A 122     -42.886  35.176  33.706  1.00  0.73           C  
ATOM   1994  C   ALA A 122     -42.680  36.401  32.800  1.00  0.73           C  
ATOM   1995  O   ALA A 122     -42.125  37.427  33.213  1.00  0.73           O  
ATOM   1996  CB  ALA A 122     -41.744  34.185  33.552  1.00  0.73           C  
ATOM   1997  H   ALA A 122     -44.163  33.611  32.935  1.00  0.73           H  
ATOM   1998  HA  ALA A 122     -42.910  35.529  34.736  1.00  0.73           H  
ATOM   1999 1HB  ALA A 122     -40.828  34.677  33.805  1.00  0.73           H  
ATOM   2000 2HB  ALA A 122     -41.901  33.342  34.220  1.00  0.73           H  
ATOM   2001 3HB  ALA A 122     -41.707  33.828  32.518  1.00  0.73           H  
ATOM   2002  N   ASN A 123     -43.128  36.288  31.549  1.00  0.71           N  
ATOM   2003  CA  ASN A 123     -42.936  37.351  30.575  1.00  0.71           C  
ATOM   2004  C   ASN A 123     -44.162  38.240  30.551  1.00  0.71           C  
ATOM   2005  O   ASN A 123     -44.080  39.421  30.207  1.00  0.71           O  
ATOM   2006  CB  ASN A 123     -42.598  36.769  29.218  1.00  0.71           C  
ATOM   2007  CG  ASN A 123     -41.259  36.084  29.270  1.00  0.71           C  
ATOM   2008  OD1 ASN A 123     -40.381  36.548  30.015  1.00  0.71           O  
ATOM   2009  ND2 ASN A 123     -41.077  35.026  28.516  1.00  0.71           N  
ATOM   2010  H   ASN A 123     -43.639  35.452  31.278  1.00  0.71           H  
ATOM   2011  HA  ASN A 123     -42.096  37.967  30.892  1.00  0.71           H  
ATOM   2012 1HB  ASN A 123     -43.365  36.047  28.928  1.00  0.71           H  
ATOM   2013 2HB  ASN A 123     -42.571  37.556  28.470  1.00  0.71           H  
ATOM   2014 1HD2 ASN A 123     -40.197  34.547  28.521  1.00  0.71           H  
ATOM   2015 2HD2 ASN A 123     -41.815  34.698  27.927  1.00  0.71           H  
ATOM   2016  N   GLN A 124     -45.302  37.682  30.970  1.00  0.69           N  
ATOM   2017  CA  GLN A 124     -46.519  38.470  31.075  1.00  0.69           C  
ATOM   2018  C   GLN A 124     -46.242  39.483  32.163  1.00  0.69           C  
ATOM   2019  O   GLN A 124     -46.524  40.663  32.006  1.00  0.69           O  
ATOM   2020  CB  GLN A 124     -47.751  37.620  31.405  1.00  0.69           C  
ATOM   2021  CG  GLN A 124     -49.085  38.398  31.415  1.00  0.69           C  
ATOM   2022  CD  GLN A 124     -50.282  37.456  31.501  1.00  0.69           C  
ATOM   2023  OE1 GLN A 124     -51.192  37.498  32.370  1.00  0.69           O  
ATOM   2024  NE2 GLN A 124     -50.284  36.548  30.530  1.00  0.69           N  
ATOM   2025  H   GLN A 124     -45.313  36.697  31.211  1.00  0.69           H  
ATOM   2026  HA  GLN A 124     -46.697  38.996  30.137  1.00  0.69           H  
ATOM   2027 1HB  GLN A 124     -47.821  36.781  30.712  1.00  0.69           H  
ATOM   2028 2HB  GLN A 124     -47.625  37.215  32.401  1.00  0.69           H  
ATOM   2029 1HG  GLN A 124     -49.087  39.043  32.284  1.00  0.69           H  
ATOM   2030 2HG  GLN A 124     -49.160  38.984  30.504  1.00  0.69           H  
ATOM   2031 1HE2 GLN A 124     -51.010  35.861  30.484  1.00  0.69           H  
ATOM   2032 2HE2 GLN A 124     -49.533  36.564  29.819  1.00  0.69           H  
ATOM   2033  N   GLY A 125     -45.609  39.020  33.249  1.00  0.66           N  
ATOM   2034  CA  GLY A 125     -45.233  39.872  34.359  1.00  0.66           C  
ATOM   2035  C   GLY A 125     -44.334  40.974  33.885  1.00  0.66           C  
ATOM   2036  O   GLY A 125     -44.644  42.147  34.075  1.00  0.66           O  
ATOM   2037  H   GLY A 125     -45.415  38.026  33.349  1.00  0.66           H  
ATOM   2038 1HA  GLY A 125     -46.115  40.314  34.800  1.00  0.66           H  
ATOM   2039 2HA  GLY A 125     -44.740  39.276  35.123  1.00  0.66           H  
ATOM   2040  N   ARG A 126     -43.234  40.625  33.228  1.00  0.64           N  
ATOM   2041  CA  ARG A 126     -42.336  41.660  32.744  1.00  0.64           C  
ATOM   2042  C   ARG A 126     -43.099  42.671  31.861  1.00  0.64           C  
ATOM   2043  O   ARG A 126     -42.936  43.885  32.010  1.00  0.64           O  
ATOM   2044  CB  ARG A 126     -41.209  41.015  31.967  1.00  0.64           C  
ATOM   2045  CG  ARG A 126     -40.097  41.923  31.514  1.00  0.64           C  
ATOM   2046  CD  ARG A 126     -39.065  41.138  30.809  1.00  0.64           C  
ATOM   2047  NE  ARG A 126     -37.943  41.933  30.406  1.00  0.64           N  
ATOM   2048  CZ  ARG A 126     -36.991  41.481  29.543  1.00  0.64           C  
ATOM   2049  NH1 ARG A 126     -37.095  40.280  29.030  1.00  0.64           N  
ATOM   2050  NH2 ARG A 126     -35.963  42.206  29.190  1.00  0.64           N  
ATOM   2051  H   ARG A 126     -43.000  39.636  33.095  1.00  0.64           H  
ATOM   2052  HA  ARG A 126     -41.914  42.184  33.601  1.00  0.64           H  
ATOM   2053 1HB  ARG A 126     -40.773  40.219  32.564  1.00  0.64           H  
ATOM   2054 2HB  ARG A 126     -41.625  40.546  31.078  1.00  0.64           H  
ATOM   2055 1HG  ARG A 126     -40.470  42.695  30.859  1.00  0.64           H  
ATOM   2056 2HG  ARG A 126     -39.639  42.397  32.374  1.00  0.64           H  
ATOM   2057 1HD  ARG A 126     -38.710  40.356  31.458  1.00  0.64           H  
ATOM   2058 2HD  ARG A 126     -39.486  40.682  29.927  1.00  0.64           H  
ATOM   2059  HE  ARG A 126     -37.871  42.883  30.822  1.00  0.64           H  
ATOM   2060 1HH1 ARG A 126     -37.873  39.690  29.274  1.00  0.64           H  
ATOM   2061 2HH1 ARG A 126     -36.384  39.949  28.383  1.00  0.64           H  
ATOM   2062 1HH2 ARG A 126     -35.839  43.139  29.555  1.00  0.64           H  
ATOM   2063 2HH2 ARG A 126     -35.297  41.811  28.504  1.00  0.64           H  
ATOM   2064  N   ALA A 127     -43.962  42.172  30.961  1.00  0.63           N  
ATOM   2065  CA  ALA A 127     -44.739  43.042  30.077  1.00  0.63           C  
ATOM   2066  C   ALA A 127     -45.667  43.973  30.836  1.00  0.63           C  
ATOM   2067  O   ALA A 127     -45.755  45.162  30.523  1.00  0.63           O  
ATOM   2068  CB  ALA A 127     -45.580  42.200  29.147  1.00  0.63           C  
ATOM   2069  H   ALA A 127     -44.072  41.162  30.868  1.00  0.63           H  
ATOM   2070  HA  ALA A 127     -44.042  43.649  29.507  1.00  0.63           H  
ATOM   2071 1HB  ALA A 127     -46.136  42.838  28.477  1.00  0.63           H  
ATOM   2072 2HB  ALA A 127     -44.947  41.539  28.574  1.00  0.63           H  
ATOM   2073 3HB  ALA A 127     -46.274  41.606  29.726  1.00  0.63           H  
ATOM   2074  N   LEU A 128     -46.339  43.446  31.856  1.00  0.62           N  
ATOM   2075  CA  LEU A 128     -47.257  44.239  32.650  1.00  0.62           C  
ATOM   2076  C   LEU A 128     -46.489  45.260  33.446  1.00  0.62           C  
ATOM   2077  O   LEU A 128     -46.942  46.385  33.631  1.00  0.62           O  
ATOM   2078  CB  LEU A 128     -48.076  43.336  33.548  1.00  0.62           C  
ATOM   2079  CG  LEU A 128     -49.063  42.459  32.823  1.00  0.62           C  
ATOM   2080  CD1 LEU A 128     -49.583  41.521  33.756  1.00  0.62           C  
ATOM   2081  CD2 LEU A 128     -50.186  43.272  32.260  1.00  0.62           C  
ATOM   2082  H   LEU A 128     -46.228  42.456  32.072  1.00  0.62           H  
ATOM   2083  HA  LEU A 128     -47.934  44.756  31.979  1.00  0.62           H  
ATOM   2084 1HB  LEU A 128     -47.396  42.689  34.109  1.00  0.62           H  
ATOM   2085 2HB  LEU A 128     -48.617  43.943  34.231  1.00  0.62           H  
ATOM   2086  HG  LEU A 128     -48.567  41.927  32.020  1.00  0.62           H  
ATOM   2087 1HD1 LEU A 128     -50.279  40.893  33.225  1.00  0.62           H  
ATOM   2088 2HD1 LEU A 128     -48.766  40.924  34.154  1.00  0.62           H  
ATOM   2089 3HD1 LEU A 128     -50.088  42.046  34.568  1.00  0.62           H  
ATOM   2090 1HD2 LEU A 128     -50.896  42.616  31.756  1.00  0.62           H  
ATOM   2091 2HD2 LEU A 128     -50.679  43.787  33.074  1.00  0.62           H  
ATOM   2092 3HD2 LEU A 128     -49.800  43.980  31.566  1.00  0.62           H  
ATOM   2093  N   ILE A 129     -45.311  44.885  33.907  1.00  0.62           N  
ATOM   2094  CA  ILE A 129     -44.483  45.807  34.639  1.00  0.62           C  
ATOM   2095  C   ILE A 129     -44.099  46.950  33.706  1.00  0.62           C  
ATOM   2096  O   ILE A 129     -44.145  48.110  34.112  1.00  0.62           O  
ATOM   2097  CB  ILE A 129     -43.300  45.097  35.297  1.00  0.62           C  
ATOM   2098  CG1 ILE A 129     -43.858  44.183  36.429  1.00  0.62           C  
ATOM   2099  CG2 ILE A 129     -42.342  46.111  35.833  1.00  0.62           C  
ATOM   2100  CD1 ILE A 129     -42.878  43.195  36.988  1.00  0.62           C  
ATOM   2101  H   ILE A 129     -44.985  43.931  33.754  1.00  0.62           H  
ATOM   2102  HA  ILE A 129     -45.072  46.225  35.451  1.00  0.62           H  
ATOM   2103  HB  ILE A 129     -42.800  44.461  34.569  1.00  0.62           H  
ATOM   2104 1HG1 ILE A 129     -44.195  44.818  37.248  1.00  0.62           H  
ATOM   2105 2HG1 ILE A 129     -44.717  43.637  36.046  1.00  0.62           H  
ATOM   2106 1HG2 ILE A 129     -41.503  45.602  36.305  1.00  0.62           H  
ATOM   2107 2HG2 ILE A 129     -41.987  46.718  35.005  1.00  0.62           H  
ATOM   2108 3HG2 ILE A 129     -42.847  46.741  36.566  1.00  0.62           H  
ATOM   2109 1HD1 ILE A 129     -43.368  42.625  37.769  1.00  0.62           H  
ATOM   2110 2HD1 ILE A 129     -42.545  42.526  36.194  1.00  0.62           H  
ATOM   2111 3HD1 ILE A 129     -42.024  43.723  37.408  1.00  0.62           H  
ATOM   2112  N   LEU A 130     -43.752  46.653  32.447  1.00  0.63           N  
ATOM   2113  CA  LEU A 130     -43.457  47.748  31.527  1.00  0.63           C  
ATOM   2114  C   LEU A 130     -44.705  48.634  31.320  1.00  0.63           C  
ATOM   2115  O   LEU A 130     -44.607  49.863  31.299  1.00  0.63           O  
ATOM   2116  CB  LEU A 130     -43.014  47.229  30.158  1.00  0.63           C  
ATOM   2117  CG  LEU A 130     -41.696  46.538  30.056  1.00  0.63           C  
ATOM   2118  CD1 LEU A 130     -41.531  45.972  28.634  1.00  0.63           C  
ATOM   2119  CD2 LEU A 130     -40.616  47.519  30.367  1.00  0.63           C  
ATOM   2120  H   LEU A 130     -43.682  45.679  32.148  1.00  0.63           H  
ATOM   2121  HA  LEU A 130     -42.661  48.352  31.952  1.00  0.63           H  
ATOM   2122 1HB  LEU A 130     -43.787  46.584  29.741  1.00  0.63           H  
ATOM   2123 2HB  LEU A 130     -42.911  48.097  29.554  1.00  0.63           H  
ATOM   2124  HG  LEU A 130     -41.652  45.709  30.765  1.00  0.63           H  
ATOM   2125 1HD1 LEU A 130     -40.571  45.477  28.562  1.00  0.63           H  
ATOM   2126 2HD1 LEU A 130     -42.328  45.263  28.429  1.00  0.63           H  
ATOM   2127 3HD1 LEU A 130     -41.571  46.781  27.906  1.00  0.63           H  
ATOM   2128 1HD2 LEU A 130     -39.677  47.015  30.298  1.00  0.63           H  
ATOM   2129 2HD2 LEU A 130     -40.646  48.346  29.657  1.00  0.63           H  
ATOM   2130 3HD2 LEU A 130     -40.750  47.897  31.376  1.00  0.63           H  
ATOM   2131  N   LEU A 131     -45.888  48.018  31.216  1.00  0.64           N  
ATOM   2132  CA  LEU A 131     -47.127  48.782  31.050  1.00  0.64           C  
ATOM   2133  C   LEU A 131     -47.396  49.637  32.299  1.00  0.64           C  
ATOM   2134  O   LEU A 131     -47.947  50.746  32.223  1.00  0.64           O  
ATOM   2135  CB  LEU A 131     -48.297  47.831  30.754  1.00  0.64           C  
ATOM   2136  CG  LEU A 131     -48.270  47.156  29.410  1.00  0.64           C  
ATOM   2137  CD1 LEU A 131     -49.357  46.128  29.308  1.00  0.64           C  
ATOM   2138  CD2 LEU A 131     -48.459  48.182  28.392  1.00  0.64           C  
ATOM   2139  H   LEU A 131     -45.920  46.997  31.215  1.00  0.64           H  
ATOM   2140  HA  LEU A 131     -47.008  49.449  30.199  1.00  0.64           H  
ATOM   2141 1HB  LEU A 131     -48.311  47.063  31.508  1.00  0.64           H  
ATOM   2142 2HB  LEU A 131     -49.222  48.392  30.808  1.00  0.64           H  
ATOM   2143  HG  LEU A 131     -47.316  46.667  29.273  1.00  0.64           H  
ATOM   2144 1HD1 LEU A 131     -49.330  45.655  28.326  1.00  0.64           H  
ATOM   2145 2HD1 LEU A 131     -49.203  45.391  30.058  1.00  0.64           H  
ATOM   2146 3HD1 LEU A 131     -50.316  46.611  29.456  1.00  0.64           H  
ATOM   2147 1HD2 LEU A 131     -48.429  47.737  27.413  1.00  0.64           H  
ATOM   2148 2HD2 LEU A 131     -49.421  48.672  28.543  1.00  0.64           H  
ATOM   2149 3HD2 LEU A 131     -47.665  48.893  28.497  1.00  0.64           H  
ATOM   2150  N   HIS A 132     -47.016  49.117  33.465  1.00  0.65           N  
ATOM   2151  CA  HIS A 132     -47.127  49.851  34.715  1.00  0.65           C  
ATOM   2152  C   HIS A 132     -46.214  51.086  34.641  1.00  0.65           C  
ATOM   2153  O   HIS A 132     -46.650  52.220  34.862  1.00  0.65           O  
ATOM   2154  CB  HIS A 132     -46.738  48.972  35.914  1.00  0.65           C  
ATOM   2155  CG  HIS A 132     -46.889  49.631  37.255  1.00  0.65           C  
ATOM   2156  ND1 HIS A 132     -48.089  49.680  37.947  1.00  0.65           N  
ATOM   2157  CD2 HIS A 132     -45.995  50.319  38.002  1.00  0.65           C  
ATOM   2158  CE1 HIS A 132     -47.921  50.372  39.061  1.00  0.65           C  
ATOM   2159  NE2 HIS A 132     -46.659  50.771  39.119  1.00  0.65           N  
ATOM   2160  H   HIS A 132     -46.633  48.177  33.488  1.00  0.65           H  
ATOM   2161  HA  HIS A 132     -48.139  50.191  34.855  1.00  0.65           H  
ATOM   2162 1HB  HIS A 132     -47.338  48.066  35.899  1.00  0.65           H  
ATOM   2163 2HB  HIS A 132     -45.710  48.674  35.827  1.00  0.65           H  
ATOM   2164  HD2 HIS A 132     -44.946  50.494  37.752  1.00  0.65           H  
ATOM   2165  HE1 HIS A 132     -48.693  50.576  39.804  1.00  0.65           H  
ATOM   2166  HE2 HIS A 132     -46.243  51.323  39.858  1.00  0.65           H  
ATOM   2167  N   LYS A 133     -44.939  50.862  34.274  1.00  0.66           N  
ATOM   2168  CA  LYS A 133     -43.917  51.912  34.190  1.00  0.66           C  
ATOM   2169  C   LYS A 133     -44.291  53.022  33.199  1.00  0.66           C  
ATOM   2170  O   LYS A 133     -43.964  54.190  33.414  1.00  0.66           O  
ATOM   2171  CB  LYS A 133     -42.556  51.315  33.785  1.00  0.66           C  
ATOM   2172  CG  LYS A 133     -41.838  50.453  34.854  1.00  0.66           C  
ATOM   2173  CD  LYS A 133     -40.498  49.885  34.305  1.00  0.66           C  
ATOM   2174  CE  LYS A 133     -39.751  49.057  35.360  1.00  0.66           C  
ATOM   2175  NZ  LYS A 133     -38.430  48.492  34.854  1.00  0.66           N  
ATOM   2176  H   LYS A 133     -44.660  49.901  34.081  1.00  0.66           H  
ATOM   2177  HA  LYS A 133     -43.817  52.366  35.175  1.00  0.66           H  
ATOM   2178 1HB  LYS A 133     -42.694  50.689  32.906  1.00  0.66           H  
ATOM   2179 2HB  LYS A 133     -41.882  52.121  33.502  1.00  0.66           H  
ATOM   2180 1HG  LYS A 133     -41.631  51.065  35.731  1.00  0.66           H  
ATOM   2181 2HG  LYS A 133     -42.480  49.631  35.155  1.00  0.66           H  
ATOM   2182 1HD  LYS A 133     -40.707  49.245  33.449  1.00  0.66           H  
ATOM   2183 2HD  LYS A 133     -39.859  50.702  33.978  1.00  0.66           H  
ATOM   2184 1HE  LYS A 133     -39.549  49.697  36.216  1.00  0.66           H  
ATOM   2185 2HE  LYS A 133     -40.378  48.240  35.678  1.00  0.66           H  
ATOM   2186 1HZ  LYS A 133     -37.993  47.979  35.601  1.00  0.66           H  
ATOM   2187 2HZ  LYS A 133     -38.526  47.846  34.039  1.00  0.66           H  
ATOM   2188 3HZ  LYS A 133     -37.833  49.253  34.580  1.00  0.66           H  
ATOM   2189  N   GLN A 134     -45.016  52.667  32.137  1.00  0.67           N  
ATOM   2190  CA  GLN A 134     -45.447  53.628  31.122  1.00  0.67           C  
ATOM   2191  C   GLN A 134     -46.756  54.344  31.473  1.00  0.67           C  
ATOM   2192  O   GLN A 134     -47.224  55.189  30.707  1.00  0.67           O  
ATOM   2193  CB  GLN A 134     -45.613  52.929  29.774  1.00  0.67           C  
ATOM   2194  CG  GLN A 134     -44.346  52.388  29.178  1.00  0.67           C  
ATOM   2195  CD  GLN A 134     -43.384  53.459  28.727  1.00  0.67           C  
ATOM   2196  OE1 GLN A 134     -43.776  54.384  28.007  1.00  0.67           O  
ATOM   2197  NE2 GLN A 134     -42.117  53.348  29.122  1.00  0.67           N  
ATOM   2198  H   GLN A 134     -45.220  51.677  32.000  1.00  0.67           H  
ATOM   2199  HA  GLN A 134     -44.670  54.385  31.025  1.00  0.67           H  
ATOM   2200 1HB  GLN A 134     -46.295  52.083  29.898  1.00  0.67           H  
ATOM   2201 2HB  GLN A 134     -46.064  53.609  29.058  1.00  0.67           H  
ATOM   2202 1HG  GLN A 134     -43.840  51.780  29.920  1.00  0.67           H  
ATOM   2203 2HG  GLN A 134     -44.616  51.795  28.361  1.00  0.67           H  
ATOM   2204 1HE2 GLN A 134     -41.445  54.036  28.845  1.00  0.67           H  
ATOM   2205 2HE2 GLN A 134     -41.837  52.578  29.695  1.00  0.67           H  
ATOM   2206  N   GLY A 135     -47.358  54.011  32.620  1.00  0.66           N  
ATOM   2207  CA  GLY A 135     -48.600  54.645  33.041  1.00  0.66           C  
ATOM   2208  C   GLY A 135     -49.837  54.140  32.304  1.00  0.66           C  
ATOM   2209  O   GLY A 135     -50.836  54.855  32.212  1.00  0.66           O  
ATOM   2210  H   GLY A 135     -46.947  53.316  33.243  1.00  0.66           H  
ATOM   2211 1HA  GLY A 135     -48.727  54.473  34.110  1.00  0.66           H  
ATOM   2212 2HA  GLY A 135     -48.511  55.721  32.907  1.00  0.66           H  
ATOM   2213  N   LEU A 136     -49.776  52.931  31.754  1.00  0.65           N  
ATOM   2214  CA  LEU A 136     -50.902  52.395  31.005  1.00  0.65           C  
ATOM   2215  C   LEU A 136     -51.833  51.574  31.889  1.00  0.65           C  
ATOM   2216  O   LEU A 136     -53.051  51.600  31.707  1.00  0.65           O  
ATOM   2217  CB  LEU A 136     -50.348  51.609  29.830  1.00  0.65           C  
ATOM   2218  CG  LEU A 136     -49.560  52.503  28.883  1.00  0.65           C  
ATOM   2219  CD1 LEU A 136     -48.916  51.686  27.788  1.00  0.65           C  
ATOM   2220  CD2 LEU A 136     -50.517  53.548  28.352  1.00  0.65           C  
ATOM   2221  H   LEU A 136     -48.943  52.354  31.866  1.00  0.65           H  
ATOM   2222  HA  LEU A 136     -51.472  53.230  30.608  1.00  0.65           H  
ATOM   2223 1HB  LEU A 136     -49.679  50.837  30.207  1.00  0.65           H  
ATOM   2224 2HB  LEU A 136     -51.158  51.139  29.286  1.00  0.65           H  
ATOM   2225  HG  LEU A 136     -48.762  53.005  29.430  1.00  0.65           H  
ATOM   2226 1HD1 LEU A 136     -48.359  52.331  27.136  1.00  0.65           H  
ATOM   2227 2HD1 LEU A 136     -48.244  50.987  28.237  1.00  0.65           H  
ATOM   2228 3HD1 LEU A 136     -49.678  51.159  27.219  1.00  0.65           H  
ATOM   2229 1HD2 LEU A 136     -50.005  54.228  27.701  1.00  0.65           H  
ATOM   2230 2HD2 LEU A 136     -51.323  53.069  27.809  1.00  0.65           H  
ATOM   2231 3HD2 LEU A 136     -50.925  54.105  29.188  1.00  0.65           H  
ATOM   2232  N   ILE A 137     -51.256  50.831  32.829  1.00  0.64           N  
ATOM   2233  CA  ILE A 137     -52.040  50.030  33.783  1.00  0.64           C  
ATOM   2234  C   ILE A 137     -51.473  50.267  35.184  1.00  0.64           C  
ATOM   2235  O   ILE A 137     -50.345  50.727  35.303  1.00  0.64           O  
ATOM   2236  CB  ILE A 137     -51.953  48.529  33.482  1.00  0.64           C  
ATOM   2237  CG1 ILE A 137     -50.535  48.095  33.667  1.00  0.64           C  
ATOM   2238  CG2 ILE A 137     -52.423  48.196  32.033  1.00  0.64           C  
ATOM   2239  CD1 ILE A 137     -50.340  46.639  33.561  1.00  0.64           C  
ATOM   2240  H   ILE A 137     -50.238  50.839  32.879  1.00  0.64           H  
ATOM   2241  HA  ILE A 137     -53.081  50.346  33.767  1.00  0.64           H  
ATOM   2242  HB  ILE A 137     -52.564  47.988  34.194  1.00  0.64           H  
ATOM   2243 1HG1 ILE A 137     -49.935  48.595  32.944  1.00  0.64           H  
ATOM   2244 2HG1 ILE A 137     -50.199  48.405  34.660  1.00  0.64           H  
ATOM   2245 1HG2 ILE A 137     -52.344  47.122  31.863  1.00  0.64           H  
ATOM   2246 2HG2 ILE A 137     -53.463  48.508  31.912  1.00  0.64           H  
ATOM   2247 3HG2 ILE A 137     -51.802  48.721  31.309  1.00  0.64           H  
ATOM   2248 1HD1 ILE A 137     -49.310  46.409  33.716  1.00  0.64           H  
ATOM   2249 2HD1 ILE A 137     -50.916  46.154  34.306  1.00  0.64           H  
ATOM   2250 3HD1 ILE A 137     -50.647  46.300  32.575  1.00  0.64           H  
ATOM   2251  N   ALA A 138     -52.209  49.930  36.241  1.00  0.63           N  
ATOM   2252  CA  ALA A 138     -51.620  49.952  37.586  1.00  0.63           C  
ATOM   2253  C   ALA A 138     -51.704  48.575  38.233  1.00  0.63           C  
ATOM   2254  O   ALA A 138     -52.809  48.073  38.452  1.00  0.63           O  
ATOM   2255  CB  ALA A 138     -52.306  50.956  38.484  1.00  0.63           C  
ATOM   2256  H   ALA A 138     -53.175  49.642  36.119  1.00  0.63           H  
ATOM   2257  HA  ALA A 138     -50.578  50.228  37.489  1.00  0.63           H  
ATOM   2258 1HB  ALA A 138     -51.824  50.954  39.461  1.00  0.63           H  
ATOM   2259 2HB  ALA A 138     -52.241  51.950  38.045  1.00  0.63           H  
ATOM   2260 3HB  ALA A 138     -53.327  50.662  38.588  1.00  0.63           H  
ATOM   2261  N   LEU A 139     -50.550  47.993  38.568  1.00  0.63           N  
ATOM   2262  CA  LEU A 139     -50.481  46.653  39.186  1.00  0.63           C  
ATOM   2263  C   LEU A 139     -50.567  46.651  40.712  1.00  0.63           C  
ATOM   2264  O   LEU A 139     -50.111  47.583  41.372  1.00  0.63           O  
ATOM   2265  CB  LEU A 139     -49.182  45.942  38.790  1.00  0.63           C  
ATOM   2266  CG  LEU A 139     -49.000  45.655  37.310  1.00  0.63           C  
ATOM   2267  CD1 LEU A 139     -47.591  45.097  37.079  1.00  0.63           C  
ATOM   2268  CD2 LEU A 139     -50.091  44.653  36.880  1.00  0.63           C  
ATOM   2269  H   LEU A 139     -49.683  48.498  38.355  1.00  0.63           H  
ATOM   2270  HA  LEU A 139     -51.315  46.070  38.806  1.00  0.63           H  
ATOM   2271 1HB  LEU A 139     -48.343  46.559  39.110  1.00  0.63           H  
ATOM   2272 2HB  LEU A 139     -49.129  44.994  39.324  1.00  0.63           H  
ATOM   2273  HG  LEU A 139     -49.105  46.577  36.733  1.00  0.63           H  
ATOM   2274 1HD1 LEU A 139     -47.452  44.890  36.038  1.00  0.63           H  
ATOM   2275 2HD1 LEU A 139     -46.854  45.834  37.399  1.00  0.63           H  
ATOM   2276 3HD1 LEU A 139     -47.456  44.179  37.650  1.00  0.63           H  
ATOM   2277 1HD2 LEU A 139     -50.005  44.427  35.836  1.00  0.63           H  
ATOM   2278 2HD2 LEU A 139     -49.996  43.732  37.455  1.00  0.63           H  
ATOM   2279 3HD2 LEU A 139     -51.060  45.089  37.069  1.00  0.63           H  
ATOM   2280  N   LYS A 140     -51.081  45.541  41.268  1.00  0.65           N  
ATOM   2281  CA  LYS A 140     -51.152  45.327  42.723  1.00  0.65           C  
ATOM   2282  C   LYS A 140     -49.772  45.357  43.365  1.00  0.65           C  
ATOM   2283  O   LYS A 140     -49.598  45.847  44.481  1.00  0.65           O  
ATOM   2284  CB  LYS A 140     -51.740  43.939  43.029  1.00  0.65           C  
ATOM   2285  CG  LYS A 140     -53.207  43.726  42.739  1.00  0.65           C  
ATOM   2286  CD  LYS A 140     -53.605  42.282  42.989  1.00  0.65           C  
ATOM   2287  CE  LYS A 140     -55.037  42.015  42.546  1.00  0.65           C  
ATOM   2288  NZ  LYS A 140     -55.382  40.564  42.654  1.00  0.65           N  
ATOM   2289  H   LYS A 140     -51.478  44.835  40.648  1.00  0.65           H  
ATOM   2290  HA  LYS A 140     -51.759  46.112  43.170  1.00  0.65           H  
ATOM   2291 1HB  LYS A 140     -51.196  43.190  42.453  1.00  0.65           H  
ATOM   2292 2HB  LYS A 140     -51.579  43.711  44.080  1.00  0.65           H  
ATOM   2293 1HG  LYS A 140     -53.799  44.363  43.391  1.00  0.65           H  
ATOM   2294 2HG  LYS A 140     -53.426  43.966  41.711  1.00  0.65           H  
ATOM   2295 1HD  LYS A 140     -52.933  41.617  42.434  1.00  0.65           H  
ATOM   2296 2HD  LYS A 140     -53.514  42.056  44.049  1.00  0.65           H  
ATOM   2297 1HE  LYS A 140     -55.722  42.591  43.164  1.00  0.65           H  
ATOM   2298 2HE  LYS A 140     -55.153  42.329  41.507  1.00  0.65           H  
ATOM   2299 1HZ  LYS A 140     -56.329  40.421  42.338  1.00  0.65           H  
ATOM   2300 2HZ  LYS A 140     -54.746  40.014  42.065  1.00  0.65           H  
ATOM   2301 3HZ  LYS A 140     -55.292  40.262  43.608  1.00  0.65           H  
ATOM   2302  N   ASP A 141     -48.803  44.790  42.656  1.00  0.69           N  
ATOM   2303  CA  ASP A 141     -47.423  44.699  43.102  1.00  0.69           C  
ATOM   2304  C   ASP A 141     -46.444  44.678  41.929  1.00  0.69           C  
ATOM   2305  O   ASP A 141     -46.095  43.603  41.444  1.00  0.69           O  
ATOM   2306  CB  ASP A 141     -47.186  43.468  43.968  1.00  0.69           C  
ATOM   2307  CG  ASP A 141     -45.744  43.421  44.506  1.00  0.69           C  
ATOM   2308  OD1 ASP A 141     -44.957  44.312  44.163  1.00  0.69           O  
ATOM   2309  OD2 ASP A 141     -45.429  42.501  45.222  1.00  0.69           O  
ATOM   2310  H   ASP A 141     -49.050  44.420  41.750  1.00  0.69           H  
ATOM   2311  HA  ASP A 141     -47.220  45.551  43.744  1.00  0.69           H  
ATOM   2312 1HB  ASP A 141     -47.880  43.475  44.814  1.00  0.69           H  
ATOM   2313 2HB  ASP A 141     -47.378  42.565  43.388  1.00  0.69           H  
ATOM   2314  N   PRO A 142     -45.942  45.836  41.487  1.00  0.72           N  
ATOM   2315  CA  PRO A 142     -45.006  46.025  40.391  1.00  0.72           C  
ATOM   2316  C   PRO A 142     -43.688  45.264  40.552  1.00  0.72           C  
ATOM   2317  O   PRO A 142     -42.926  45.180  39.591  1.00  0.72           O  
ATOM   2318  CB  PRO A 142     -44.758  47.530  40.422  1.00  0.72           C  
ATOM   2319  CG  PRO A 142     -45.995  48.094  41.067  1.00  0.72           C  
ATOM   2320  CD  PRO A 142     -46.391  47.098  42.098  1.00  0.72           C  
ATOM   2321  HA  PRO A 142     -45.499  45.732  39.453  1.00  0.72           H  
ATOM   2322 1HB  PRO A 142     -43.840  47.746  40.990  1.00  0.72           H  
ATOM   2323 2HB  PRO A 142     -44.601  47.904  39.399  1.00  0.72           H  
ATOM   2324 1HG  PRO A 142     -45.805  49.094  41.478  1.00  0.72           H  
ATOM   2325 2HG  PRO A 142     -46.779  48.192  40.316  1.00  0.72           H  
ATOM   2326 1HD  PRO A 142     -45.866  47.283  43.049  1.00  0.72           H  
ATOM   2327 2HD  PRO A 142     -47.488  47.143  42.197  1.00  0.72           H  
ATOM   2328  N   SER A 143     -43.343  44.829  41.781  1.00  0.74           N  
ATOM   2329  CA  SER A 143     -42.091  44.109  41.969  1.00  0.74           C  
ATOM   2330  C   SER A 143     -42.265  42.607  41.718  1.00  0.74           C  
ATOM   2331  O   SER A 143     -41.285  41.854  41.681  1.00  0.74           O  
ATOM   2332  CB  SER A 143     -41.515  44.357  43.356  1.00  0.74           C  
ATOM   2333  OG  SER A 143     -42.273  43.756  44.370  1.00  0.74           O  
ATOM   2334  H   SER A 143     -43.975  44.901  42.590  1.00  0.74           H  
ATOM   2335  HA  SER A 143     -41.371  44.485  41.242  1.00  0.74           H  
ATOM   2336 1HB  SER A 143     -40.495  43.980  43.394  1.00  0.74           H  
ATOM   2337 2HB  SER A 143     -41.472  45.429  43.530  1.00  0.74           H  
ATOM   2338  HG  SER A 143     -43.214  44.025  44.234  1.00  0.74           H  
ATOM   2339  N   ASN A 144     -43.510  42.156  41.556  1.00  0.75           N  
ATOM   2340  CA  ASN A 144     -43.763  40.743  41.330  1.00  0.75           C  
ATOM   2341  C   ASN A 144     -43.546  40.432  39.864  1.00  0.75           C  
ATOM   2342  O   ASN A 144     -44.392  40.698  39.006  1.00  0.75           O  
ATOM   2343  CB  ASN A 144     -45.150  40.345  41.779  1.00  0.75           C  
ATOM   2344  CG  ASN A 144     -45.431  38.860  41.656  1.00  0.75           C  
ATOM   2345  OD1 ASN A 144     -44.830  38.120  40.864  1.00  0.75           O  
ATOM   2346  ND2 ASN A 144     -46.367  38.398  42.451  1.00  0.75           N  
ATOM   2347  H   ASN A 144     -44.302  42.799  41.584  1.00  0.75           H  
ATOM   2348  HA  ASN A 144     -43.039  40.162  41.903  1.00  0.75           H  
ATOM   2349 1HB  ASN A 144     -45.289  40.650  42.821  1.00  0.75           H  
ATOM   2350 2HB  ASN A 144     -45.886  40.892  41.187  1.00  0.75           H  
ATOM   2351 1HD2 ASN A 144     -46.611  37.428  42.427  1.00  0.75           H  
ATOM   2352 2HD2 ASN A 144     -46.836  39.019  43.082  1.00  0.75           H  
ATOM   2353  N   LEU A 145     -42.414  39.828  39.563  1.00  0.74           N  
ATOM   2354  CA  LEU A 145     -42.026  39.613  38.181  1.00  0.74           C  
ATOM   2355  C   LEU A 145     -42.895  38.576  37.473  1.00  0.74           C  
ATOM   2356  O   LEU A 145     -42.727  38.358  36.280  1.00  0.74           O  
ATOM   2357  CB  LEU A 145     -40.583  39.149  38.119  1.00  0.74           C  
ATOM   2358  CG  LEU A 145     -40.357  37.771  38.509  1.00  0.74           C  
ATOM   2359  CD1 LEU A 145     -40.584  36.936  37.255  1.00  0.74           C  
ATOM   2360  CD2 LEU A 145     -38.970  37.615  39.066  1.00  0.74           C  
ATOM   2361  H   LEU A 145     -41.772  39.593  40.311  1.00  0.74           H  
ATOM   2362  HA  LEU A 145     -42.113  40.555  37.651  1.00  0.74           H  
ATOM   2363 1HB  LEU A 145     -40.238  39.220  37.119  1.00  0.74           H  
ATOM   2364 2HB  LEU A 145     -39.972  39.795  38.751  1.00  0.74           H  
ATOM   2365  HG  LEU A 145     -41.080  37.466  39.262  1.00  0.74           H  
ATOM   2366 1HD1 LEU A 145     -40.440  35.930  37.481  1.00  0.74           H  
ATOM   2367 2HD1 LEU A 145     -41.581  37.067  36.880  1.00  0.74           H  
ATOM   2368 3HD1 LEU A 145     -39.881  37.239  36.494  1.00  0.74           H  
ATOM   2369 1HD2 LEU A 145     -38.802  36.572  39.340  1.00  0.74           H  
ATOM   2370 2HD2 LEU A 145     -38.250  37.920  38.316  1.00  0.74           H  
ATOM   2371 3HD2 LEU A 145     -38.862  38.243  39.950  1.00  0.74           H  
ATOM   2372  N   TYR A 146     -43.792  37.917  38.214  1.00  0.71           N  
ATOM   2373  CA  TYR A 146     -44.693  36.912  37.669  1.00  0.71           C  
ATOM   2374  C   TYR A 146     -46.111  37.456  37.614  1.00  0.71           C  
ATOM   2375  O   TYR A 146     -47.067  36.686  37.528  1.00  0.71           O  
ATOM   2376  CB  TYR A 146     -44.683  35.631  38.504  1.00  0.71           C  
ATOM   2377  CG  TYR A 146     -43.350  34.911  38.565  1.00  0.71           C  
ATOM   2378  CD1 TYR A 146     -42.592  34.978  39.723  1.00  0.71           C  
ATOM   2379  CD2 TYR A 146     -42.888  34.183  37.473  1.00  0.71           C  
ATOM   2380  CE1 TYR A 146     -41.382  34.318  39.803  1.00  0.71           C  
ATOM   2381  CE2 TYR A 146     -41.669  33.524  37.549  1.00  0.71           C  
ATOM   2382  CZ  TYR A 146     -40.919  33.587  38.719  1.00  0.71           C  
ATOM   2383  OH  TYR A 146     -39.709  32.940  38.818  1.00  0.71           O  
ATOM   2384  H   TYR A 146     -43.894  38.140  39.201  1.00  0.71           H  
ATOM   2385  HA  TYR A 146     -44.388  36.678  36.649  1.00  0.71           H  
ATOM   2386 1HB  TYR A 146     -44.989  35.863  39.522  1.00  0.71           H  
ATOM   2387 2HB  TYR A 146     -45.419  34.939  38.095  1.00  0.71           H  
ATOM   2388  HD1 TYR A 146     -42.956  35.553  40.576  1.00  0.71           H  
ATOM   2389  HD2 TYR A 146     -43.484  34.133  36.561  1.00  0.71           H  
ATOM   2390  HE1 TYR A 146     -40.793  34.372  40.717  1.00  0.71           H  
ATOM   2391  HE2 TYR A 146     -41.299  32.957  36.695  1.00  0.71           H  
ATOM   2392  HH  TYR A 146     -39.417  32.644  37.934  1.00  0.71           H  
ATOM   2393  N   ALA A 147     -46.244  38.782  37.679  1.00  0.68           N  
ATOM   2394  CA  ALA A 147     -47.543  39.440  37.656  1.00  0.68           C  
ATOM   2395  C   ALA A 147     -48.344  39.038  36.428  1.00  0.68           C  
ATOM   2396  O   ALA A 147     -47.808  38.829  35.344  1.00  0.68           O  
ATOM   2397  CB  ALA A 147     -47.362  40.961  37.675  1.00  0.68           C  
ATOM   2398  H   ALA A 147     -45.414  39.362  37.796  1.00  0.68           H  
ATOM   2399  HA  ALA A 147     -48.104  39.129  38.541  1.00  0.68           H  
ATOM   2400 1HB  ALA A 147     -48.341  41.441  37.679  1.00  0.68           H  
ATOM   2401 2HB  ALA A 147     -46.814  41.250  38.572  1.00  0.68           H  
ATOM   2402 3HB  ALA A 147     -46.808  41.284  36.802  1.00  0.68           H  
ATOM   2403  N   THR A 148     -49.641  38.924  36.609  1.00  0.64           N  
ATOM   2404  CA  THR A 148     -50.533  38.563  35.523  1.00  0.64           C  
ATOM   2405  C   THR A 148     -51.592  39.621  35.269  1.00  0.64           C  
ATOM   2406  O   THR A 148     -51.738  40.577  36.024  1.00  0.64           O  
ATOM   2407  CB  THR A 148     -51.203  37.228  35.831  1.00  0.64           C  
ATOM   2408  OG1 THR A 148     -52.023  37.380  37.024  1.00  0.64           O  
ATOM   2409  CG2 THR A 148     -50.160  36.143  36.040  1.00  0.64           C  
ATOM   2410  H   THR A 148     -50.028  39.057  37.549  1.00  0.64           H  
ATOM   2411  HA  THR A 148     -49.945  38.451  34.614  1.00  0.64           H  
ATOM   2412  HB  THR A 148     -51.843  36.946  34.998  1.00  0.64           H  
ATOM   2413  HG1 THR A 148     -51.478  37.773  37.776  1.00  0.64           H  
ATOM   2414 1HG2 THR A 148     -50.653  35.199  36.253  1.00  0.64           H  
ATOM   2415 2HG2 THR A 148     -49.553  36.044  35.137  1.00  0.64           H  
ATOM   2416 3HG2 THR A 148     -49.521  36.409  36.876  1.00  0.64           H  
ATOM   2417  N   GLU A 149     -52.373  39.437  34.221  1.00  0.61           N  
ATOM   2418  CA  GLU A 149     -53.463  40.372  33.921  1.00  0.61           C  
ATOM   2419  C   GLU A 149     -54.411  40.569  35.115  1.00  0.61           C  
ATOM   2420  O   GLU A 149     -54.960  41.649  35.332  1.00  0.61           O  
ATOM   2421  CB  GLU A 149     -54.284  39.892  32.739  1.00  0.61           C  
ATOM   2422  CG  GLU A 149     -55.350  40.888  32.315  1.00  0.61           C  
ATOM   2423  CD  GLU A 149     -56.173  40.444  31.144  1.00  0.61           C  
ATOM   2424  OE1 GLU A 149     -55.966  39.353  30.668  1.00  0.61           O  
ATOM   2425  OE2 GLU A 149     -57.018  41.206  30.726  1.00  0.61           O  
ATOM   2426  H   GLU A 149     -52.160  38.656  33.597  1.00  0.61           H  
ATOM   2427  HA  GLU A 149     -53.024  41.340  33.672  1.00  0.61           H  
ATOM   2428 1HB  GLU A 149     -53.627  39.705  31.886  1.00  0.61           H  
ATOM   2429 2HB  GLU A 149     -54.777  38.950  32.993  1.00  0.61           H  
ATOM   2430 1HG  GLU A 149     -56.012  41.071  33.162  1.00  0.61           H  
ATOM   2431 2HG  GLU A 149     -54.861  41.826  32.064  1.00  0.61           H  
ATOM   2432  N   PHE A 150     -54.581  39.524  35.914  1.00  0.59           N  
ATOM   2433  CA  PHE A 150     -55.494  39.531  37.048  1.00  0.59           C  
ATOM   2434  C   PHE A 150     -54.928  40.310  38.244  1.00  0.59           C  
ATOM   2435  O   PHE A 150     -55.592  40.456  39.277  1.00  0.59           O  
ATOM   2436  CB  PHE A 150     -55.762  38.093  37.458  1.00  0.59           C  
ATOM   2437  CG  PHE A 150     -56.512  37.347  36.410  1.00  0.59           C  
ATOM   2438  CD1 PHE A 150     -55.827  36.512  35.536  1.00  0.59           C  
ATOM   2439  CD2 PHE A 150     -57.883  37.472  36.277  1.00  0.59           C  
ATOM   2440  CE1 PHE A 150     -56.501  35.819  34.552  1.00  0.59           C  
ATOM   2441  CE2 PHE A 150     -58.562  36.777  35.294  1.00  0.59           C  
ATOM   2442  CZ  PHE A 150     -57.869  35.949  34.430  1.00  0.59           C  
ATOM   2443  H   PHE A 150     -54.068  38.677  35.710  1.00  0.59           H  
ATOM   2444  HA  PHE A 150     -56.428  40.001  36.737  1.00  0.59           H  
ATOM   2445 1HB  PHE A 150     -54.813  37.582  37.639  1.00  0.59           H  
ATOM   2446 2HB  PHE A 150     -56.336  38.070  38.381  1.00  0.59           H  
ATOM   2447  HD1 PHE A 150     -54.742  36.413  35.635  1.00  0.59           H  
ATOM   2448  HD2 PHE A 150     -58.428  38.127  36.958  1.00  0.59           H  
ATOM   2449  HE1 PHE A 150     -55.952  35.168  33.872  1.00  0.59           H  
ATOM   2450  HE2 PHE A 150     -59.642  36.882  35.197  1.00  0.59           H  
ATOM   2451  HZ  PHE A 150     -58.402  35.402  33.654  1.00  0.59           H  
ATOM   2452  N   ASP A 151     -53.703  40.822  38.088  1.00  0.57           N  
ATOM   2453  CA  ASP A 151     -53.034  41.620  39.092  1.00  0.57           C  
ATOM   2454  C   ASP A 151     -53.153  43.109  38.759  1.00  0.57           C  
ATOM   2455  O   ASP A 151     -52.529  43.958  39.405  1.00  0.57           O  
ATOM   2456  CB  ASP A 151     -51.576  41.179  39.217  1.00  0.57           C  
ATOM   2457  CG  ASP A 151     -51.497  39.721  39.760  1.00  0.57           C  
ATOM   2458  OD1 ASP A 151     -52.173  39.435  40.737  1.00  0.57           O  
ATOM   2459  OD2 ASP A 151     -50.798  38.898  39.164  1.00  0.57           O  
ATOM   2460  H   ASP A 151     -53.199  40.666  37.219  1.00  0.57           H  
ATOM   2461  HA  ASP A 151     -53.518  41.447  40.044  1.00  0.57           H  
ATOM   2462 1HB  ASP A 151     -51.080  41.246  38.254  1.00  0.57           H  
ATOM   2463 2HB  ASP A 151     -51.053  41.842  39.904  1.00  0.57           H  
ATOM   2464  N   ILE A 152     -53.966  43.440  37.754  1.00  0.57           N  
ATOM   2465  CA  ILE A 152     -54.189  44.843  37.432  1.00  0.57           C  
ATOM   2466  C   ILE A 152     -55.283  45.395  38.344  1.00  0.57           C  
ATOM   2467  O   ILE A 152     -56.358  44.806  38.473  1.00  0.57           O  
ATOM   2468  CB  ILE A 152     -54.563  45.043  35.955  1.00  0.57           C  
ATOM   2469  CG1 ILE A 152     -53.424  44.561  35.067  1.00  0.57           C  
ATOM   2470  CG2 ILE A 152     -54.818  46.552  35.690  1.00  0.57           C  
ATOM   2471  CD1 ILE A 152     -53.779  44.488  33.595  1.00  0.57           C  
ATOM   2472  H   ILE A 152     -54.434  42.724  37.191  1.00  0.57           H  
ATOM   2473  HA  ILE A 152     -53.281  45.406  37.625  1.00  0.57           H  
ATOM   2474  HB  ILE A 152     -55.451  44.457  35.711  1.00  0.57           H  
ATOM   2475 1HG1 ILE A 152     -52.607  45.224  35.202  1.00  0.57           H  
ATOM   2476 2HG1 ILE A 152     -53.117  43.564  35.395  1.00  0.57           H  
ATOM   2477 1HG2 ILE A 152     -55.071  46.706  34.643  1.00  0.57           H  
ATOM   2478 2HG2 ILE A 152     -55.640  46.904  36.310  1.00  0.57           H  
ATOM   2479 3HG2 ILE A 152     -53.920  47.120  35.934  1.00  0.57           H  
ATOM   2480 1HD1 ILE A 152     -52.930  44.139  33.030  1.00  0.57           H  
ATOM   2481 2HD1 ILE A 152     -54.609  43.792  33.466  1.00  0.57           H  
ATOM   2482 3HD1 ILE A 152     -54.070  45.475  33.237  1.00  0.57           H  
ATOM   2483  N   VAL A 153     -54.991  46.513  38.994  1.00  0.58           N  
ATOM   2484  CA  VAL A 153     -55.907  47.163  39.920  1.00  0.58           C  
ATOM   2485  C   VAL A 153     -56.651  48.304  39.239  1.00  0.58           C  
ATOM   2486  O   VAL A 153     -57.874  48.415  39.342  1.00  0.58           O  
ATOM   2487  CB  VAL A 153     -55.134  47.745  41.105  1.00  0.58           C  
ATOM   2488  CG1 VAL A 153     -56.083  48.465  42.046  1.00  0.58           C  
ATOM   2489  CG2 VAL A 153     -54.414  46.676  41.776  1.00  0.58           C  
ATOM   2490  H   VAL A 153     -54.086  46.936  38.836  1.00  0.58           H  
ATOM   2491  HA  VAL A 153     -56.627  46.428  40.278  1.00  0.58           H  
ATOM   2492  HB  VAL A 153     -54.419  48.483  40.733  1.00  0.58           H  
ATOM   2493 1HG1 VAL A 153     -55.521  48.894  42.873  1.00  0.58           H  
ATOM   2494 2HG1 VAL A 153     -56.600  49.245  41.517  1.00  0.58           H  
ATOM   2495 3HG1 VAL A 153     -56.813  47.754  42.431  1.00  0.58           H  
ATOM   2496 1HG2 VAL A 153     -53.847  47.085  42.606  1.00  0.58           H  
ATOM   2497 2HG2 VAL A 153     -55.129  45.943  42.139  1.00  0.58           H  
ATOM   2498 3HG2 VAL A 153     -53.743  46.218  41.057  1.00  0.58           H  
ATOM   2499  N   LYS A 154     -55.898  49.178  38.574  1.00  0.59           N  
ATOM   2500  CA  LYS A 154     -56.505  50.324  37.897  1.00  0.59           C  
ATOM   2501  C   LYS A 154     -56.064  50.341  36.450  1.00  0.59           C  
ATOM   2502  O   LYS A 154     -54.999  49.825  36.103  1.00  0.59           O  
ATOM   2503  CB  LYS A 154     -56.153  51.672  38.541  1.00  0.59           C  
ATOM   2504  CG  LYS A 154     -56.597  51.839  39.970  1.00  0.59           C  
ATOM   2505  CD  LYS A 154     -56.290  53.230  40.490  1.00  0.59           C  
ATOM   2506  CE  LYS A 154     -56.724  53.382  41.942  1.00  0.59           C  
ATOM   2507  NZ  LYS A 154     -56.426  54.743  42.471  1.00  0.59           N  
ATOM   2508  H   LYS A 154     -54.894  49.010  38.524  1.00  0.59           H  
ATOM   2509  HA  LYS A 154     -57.589  50.211  37.911  1.00  0.59           H  
ATOM   2510 1HB  LYS A 154     -55.105  51.863  38.485  1.00  0.59           H  
ATOM   2511 2HB  LYS A 154     -56.639  52.464  37.971  1.00  0.59           H  
ATOM   2512 1HG  LYS A 154     -57.662  51.621  40.068  1.00  0.59           H  
ATOM   2513 2HG  LYS A 154     -56.038  51.147  40.575  1.00  0.59           H  
ATOM   2514 1HD  LYS A 154     -55.217  53.417  40.418  1.00  0.59           H  
ATOM   2515 2HD  LYS A 154     -56.812  53.970  39.885  1.00  0.59           H  
ATOM   2516 1HE  LYS A 154     -57.796  53.202  42.013  1.00  0.59           H  
ATOM   2517 2HE  LYS A 154     -56.201  52.644  42.550  1.00  0.59           H  
ATOM   2518 1HZ  LYS A 154     -56.728  54.804  43.434  1.00  0.59           H  
ATOM   2519 2HZ  LYS A 154     -55.432  54.915  42.420  1.00  0.59           H  
ATOM   2520 3HZ  LYS A 154     -56.915  55.434  41.921  1.00  0.59           H  
ATOM   2521  N   ASN A 155     -56.859  50.970  35.601  1.00  0.60           N  
ATOM   2522  CA  ASN A 155     -56.484  51.096  34.206  1.00  0.60           C  
ATOM   2523  C   ASN A 155     -56.989  52.416  33.621  1.00  0.60           C  
ATOM   2524  O   ASN A 155     -58.102  52.455  33.094  1.00  0.60           O  
ATOM   2525  CB  ASN A 155     -57.020  49.927  33.444  1.00  0.60           C  
ATOM   2526  CG  ASN A 155     -56.623  49.864  32.048  1.00  0.60           C  
ATOM   2527  OD1 ASN A 155     -56.355  50.850  31.300  1.00  0.60           O  
ATOM   2528  ND2 ASN A 155     -56.586  48.617  31.639  1.00  0.60           N  
ATOM   2529  H   ASN A 155     -57.731  51.364  35.929  1.00  0.60           H  
ATOM   2530  HA  ASN A 155     -55.410  51.034  34.145  1.00  0.60           H  
ATOM   2531 1HB  ASN A 155     -56.689  49.006  33.929  1.00  0.60           H  
ATOM   2532 2HB  ASN A 155     -58.109  49.941  33.488  1.00  0.60           H  
ATOM   2533 1HD2 ASN A 155     -56.363  48.356  30.691  1.00  0.60           H  
ATOM   2534 2HD2 ASN A 155     -56.817  47.883  32.275  1.00  0.60           H  
ATOM   2535  N   PRO A 156     -56.180  53.492  33.623  1.00  0.61           N  
ATOM   2536  CA  PRO A 156     -56.554  54.846  33.249  1.00  0.61           C  
ATOM   2537  C   PRO A 156     -56.989  54.996  31.797  1.00  0.61           C  
ATOM   2538  O   PRO A 156     -57.554  56.029  31.431  1.00  0.61           O  
ATOM   2539  CB  PRO A 156     -55.272  55.646  33.545  1.00  0.61           C  
ATOM   2540  CG  PRO A 156     -54.159  54.644  33.496  1.00  0.61           C  
ATOM   2541  CD  PRO A 156     -54.753  53.368  34.017  1.00  0.61           C  
ATOM   2542  HA  PRO A 156     -57.364  55.178  33.915  1.00  0.61           H  
ATOM   2543 1HB  PRO A 156     -55.147  56.434  32.786  1.00  0.61           H  
ATOM   2544 2HB  PRO A 156     -55.356  56.147  34.518  1.00  0.61           H  
ATOM   2545 1HG  PRO A 156     -53.786  54.531  32.473  1.00  0.61           H  
ATOM   2546 2HG  PRO A 156     -53.301  54.991  34.094  1.00  0.61           H  
ATOM   2547 1HD  PRO A 156     -54.250  52.587  33.477  1.00  0.61           H  
ATOM   2548 2HD  PRO A 156     -54.639  53.273  35.106  1.00  0.61           H  
ATOM   2549  N   TYR A 157     -56.675  54.013  30.950  1.00  0.61           N  
ATOM   2550  CA  TYR A 157     -57.042  54.110  29.550  1.00  0.61           C  
ATOM   2551  C   TYR A 157     -58.027  53.024  29.143  1.00  0.61           C  
ATOM   2552  O   TYR A 157     -58.273  52.816  27.953  1.00  0.61           O  
ATOM   2553  CB  TYR A 157     -55.793  54.063  28.683  1.00  0.61           C  
ATOM   2554  CG  TYR A 157     -54.884  55.212  28.831  1.00  0.61           C  
ATOM   2555  CD1 TYR A 157     -53.778  55.100  29.640  1.00  0.61           C  
ATOM   2556  CD2 TYR A 157     -55.136  56.381  28.142  1.00  0.61           C  
ATOM   2557  CE1 TYR A 157     -52.916  56.166  29.776  1.00  0.61           C  
ATOM   2558  CE2 TYR A 157     -54.276  57.448  28.270  1.00  0.61           C  
ATOM   2559  CZ  TYR A 157     -53.168  57.344  29.086  1.00  0.61           C  
ATOM   2560  OH  TYR A 157     -52.306  58.411  29.216  1.00  0.61           O  
ATOM   2561  H   TYR A 157     -56.250  53.135  31.266  1.00  0.61           H  
ATOM   2562  HA  TYR A 157     -57.526  55.068  29.394  1.00  0.61           H  
ATOM   2563 1HB  TYR A 157     -55.229  53.200  28.983  1.00  0.61           H  
ATOM   2564 2HB  TYR A 157     -56.061  53.956  27.629  1.00  0.61           H  
ATOM   2565  HD1 TYR A 157     -53.588  54.167  30.172  1.00  0.61           H  
ATOM   2566  HD2 TYR A 157     -56.012  56.457  27.494  1.00  0.61           H  
ATOM   2567  HE1 TYR A 157     -52.040  56.081  30.418  1.00  0.61           H  
ATOM   2568  HE2 TYR A 157     -54.470  58.373  27.726  1.00  0.61           H  
ATOM   2569  HH  TYR A 157     -51.594  58.174  29.817  1.00  0.61           H  
ATOM   2570  N   ASN A 158     -58.538  52.274  30.113  1.00  0.60           N  
ATOM   2571  CA  ASN A 158     -59.448  51.177  29.809  1.00  0.60           C  
ATOM   2572  C   ASN A 158     -58.850  50.249  28.746  1.00  0.60           C  
ATOM   2573  O   ASN A 158     -59.556  49.792  27.846  1.00  0.60           O  
ATOM   2574  CB  ASN A 158     -60.810  51.698  29.362  1.00  0.60           C  
ATOM   2575  CG  ASN A 158     -61.539  52.452  30.455  1.00  0.60           C  
ATOM   2576  OD1 ASN A 158     -61.488  52.080  31.632  1.00  0.60           O  
ATOM   2577  ND2 ASN A 158     -62.230  53.503  30.079  1.00  0.60           N  
ATOM   2578  H   ASN A 158     -58.316  52.469  31.092  1.00  0.60           H  
ATOM   2579  HA  ASN A 158     -59.583  50.584  30.715  1.00  0.60           H  
ATOM   2580 1HB  ASN A 158     -60.699  52.356  28.500  1.00  0.60           H  
ATOM   2581 2HB  ASN A 158     -61.427  50.858  29.046  1.00  0.60           H  
ATOM   2582 1HD2 ASN A 158     -62.738  54.036  30.757  1.00  0.60           H  
ATOM   2583 2HD2 ASN A 158     -62.255  53.766  29.116  1.00  0.60           H  
ATOM   2584  N   ILE A 159     -57.552  49.972  28.855  1.00  0.59           N  
ATOM   2585  CA  ILE A 159     -56.858  49.106  27.917  1.00  0.59           C  
ATOM   2586  C   ILE A 159     -57.069  47.639  28.177  1.00  0.59           C  
ATOM   2587  O   ILE A 159     -56.906  47.166  29.304  1.00  0.59           O  
ATOM   2588  CB  ILE A 159     -55.351  49.385  27.925  1.00  0.59           C  
ATOM   2589  CG1 ILE A 159     -55.099  50.760  27.407  1.00  0.59           C  
ATOM   2590  CG2 ILE A 159     -54.615  48.339  27.126  1.00  0.59           C  
ATOM   2591  CD1 ILE A 159     -53.687  51.273  27.626  1.00  0.59           C  
ATOM   2592  H   ILE A 159     -57.032  50.389  29.621  1.00  0.59           H  
ATOM   2593  HA  ILE A 159     -57.236  49.331  26.922  1.00  0.59           H  
ATOM   2594  HB  ILE A 159     -54.990  49.363  28.952  1.00  0.59           H  
ATOM   2595 1HG1 ILE A 159     -55.296  50.754  26.345  1.00  0.59           H  
ATOM   2596 2HG1 ILE A 159     -55.811  51.410  27.867  1.00  0.59           H  
ATOM   2597 1HG2 ILE A 159     -53.594  48.557  27.173  1.00  0.59           H  
ATOM   2598 2HG2 ILE A 159     -54.791  47.360  27.550  1.00  0.59           H  
ATOM   2599 3HG2 ILE A 159     -54.945  48.347  26.091  1.00  0.59           H  
ATOM   2600 1HD1 ILE A 159     -53.597  52.276  27.207  1.00  0.59           H  
ATOM   2601 2HD1 ILE A 159     -53.478  51.304  28.700  1.00  0.59           H  
ATOM   2602 3HD1 ILE A 159     -52.980  50.615  27.135  1.00  0.59           H  
ATOM   2603  N   LYS A 160     -57.425  46.925  27.123  1.00  0.58           N  
ATOM   2604  CA  LYS A 160     -57.614  45.496  27.194  1.00  0.58           C  
ATOM   2605  C   LYS A 160     -56.288  44.825  26.920  1.00  0.58           C  
ATOM   2606  O   LYS A 160     -55.579  45.199  25.983  1.00  0.58           O  
ATOM   2607  CB  LYS A 160     -58.668  45.016  26.204  1.00  0.58           C  
ATOM   2608  CG  LYS A 160     -58.935  43.517  26.257  1.00  0.58           C  
ATOM   2609  CD  LYS A 160     -60.037  43.102  25.297  1.00  0.58           C  
ATOM   2610  CE  LYS A 160     -60.251  41.594  25.344  1.00  0.58           C  
ATOM   2611  NZ  LYS A 160     -61.340  41.154  24.426  1.00  0.58           N  
ATOM   2612  H   LYS A 160     -57.517  47.407  26.228  1.00  0.58           H  
ATOM   2613  HA  LYS A 160     -57.929  45.227  28.203  1.00  0.58           H  
ATOM   2614 1HB  LYS A 160     -59.606  45.543  26.381  1.00  0.58           H  
ATOM   2615 2HB  LYS A 160     -58.342  45.259  25.214  1.00  0.58           H  
ATOM   2616 1HG  LYS A 160     -58.022  42.977  25.992  1.00  0.58           H  
ATOM   2617 2HG  LYS A 160     -59.215  43.232  27.271  1.00  0.58           H  
ATOM   2618 1HD  LYS A 160     -60.967  43.607  25.560  1.00  0.58           H  
ATOM   2619 2HD  LYS A 160     -59.759  43.391  24.282  1.00  0.58           H  
ATOM   2620 1HE  LYS A 160     -59.322  41.097  25.059  1.00  0.58           H  
ATOM   2621 2HE  LYS A 160     -60.507  41.304  26.363  1.00  0.58           H  
ATOM   2622 1HZ  LYS A 160     -61.448  40.152  24.488  1.00  0.58           H  
ATOM   2623 2HZ  LYS A 160     -62.206  41.603  24.692  1.00  0.58           H  
ATOM   2624 3HZ  LYS A 160     -61.108  41.408  23.477  1.00  0.58           H  
ATOM   2625  N   ILE A 161     -55.936  43.882  27.764  1.00  0.59           N  
ATOM   2626  CA  ILE A 161     -54.709  43.135  27.606  1.00  0.59           C  
ATOM   2627  C   ILE A 161     -55.054  41.793  26.973  1.00  0.59           C  
ATOM   2628  O   ILE A 161     -56.045  41.165  27.340  1.00  0.59           O  
ATOM   2629  CB  ILE A 161     -53.974  42.986  28.950  1.00  0.59           C  
ATOM   2630  CG1 ILE A 161     -53.683  44.384  29.556  1.00  0.59           C  
ATOM   2631  CG2 ILE A 161     -52.709  42.223  28.773  1.00  0.59           C  
ATOM   2632  CD1 ILE A 161     -52.839  45.259  28.661  1.00  0.59           C  
ATOM   2633  H   ILE A 161     -56.551  43.647  28.534  1.00  0.59           H  
ATOM   2634  HA  ILE A 161     -54.051  43.675  26.930  1.00  0.59           H  
ATOM   2635  HB  ILE A 161     -54.616  42.455  29.649  1.00  0.59           H  
ATOM   2636 1HG1 ILE A 161     -54.631  44.894  29.746  1.00  0.59           H  
ATOM   2637 2HG1 ILE A 161     -53.162  44.258  30.503  1.00  0.59           H  
ATOM   2638 1HG2 ILE A 161     -52.209  42.119  29.731  1.00  0.59           H  
ATOM   2639 2HG2 ILE A 161     -52.933  41.240  28.377  1.00  0.59           H  
ATOM   2640 3HG2 ILE A 161     -52.078  42.763  28.082  1.00  0.59           H  
ATOM   2641 1HD1 ILE A 161     -52.675  46.224  29.140  1.00  0.59           H  
ATOM   2642 2HD1 ILE A 161     -51.882  44.773  28.472  1.00  0.59           H  
ATOM   2643 3HD1 ILE A 161     -53.357  45.405  27.719  1.00  0.59           H  
ATOM   2644  N   LYS A 162     -54.288  41.389  25.971  1.00  0.61           N  
ATOM   2645  CA  LYS A 162     -54.553  40.140  25.266  1.00  0.61           C  
ATOM   2646  C   LYS A 162     -53.356  39.181  25.251  1.00  0.61           C  
ATOM   2647  O   LYS A 162     -52.483  39.304  24.394  1.00  0.61           O  
ATOM   2648  CB  LYS A 162     -54.999  40.426  23.830  1.00  0.61           C  
ATOM   2649  CG  LYS A 162     -55.350  39.183  23.038  1.00  0.61           C  
ATOM   2650  CD  LYS A 162     -55.818  39.522  21.624  1.00  0.61           C  
ATOM   2651  CE  LYS A 162     -56.147  38.249  20.845  1.00  0.61           C  
ATOM   2652  NZ  LYS A 162     -56.634  38.539  19.467  1.00  0.61           N  
ATOM   2653  H   LYS A 162     -53.511  41.989  25.684  1.00  0.61           H  
ATOM   2654  HA  LYS A 162     -55.389  39.646  25.754  1.00  0.61           H  
ATOM   2655 1HB  LYS A 162     -55.876  41.076  23.845  1.00  0.61           H  
ATOM   2656 2HB  LYS A 162     -54.212  40.960  23.297  1.00  0.61           H  
ATOM   2657 1HG  LYS A 162     -54.471  38.531  22.979  1.00  0.61           H  
ATOM   2658 2HG  LYS A 162     -56.141  38.640  23.554  1.00  0.61           H  
ATOM   2659 1HD  LYS A 162     -56.707  40.153  21.673  1.00  0.61           H  
ATOM   2660 2HD  LYS A 162     -55.033  40.070  21.100  1.00  0.61           H  
ATOM   2661 1HE  LYS A 162     -55.250  37.629  20.781  1.00  0.61           H  
ATOM   2662 2HE  LYS A 162     -56.919  37.698  21.382  1.00  0.61           H  
ATOM   2663 1HZ  LYS A 162     -56.843  37.670  18.995  1.00  0.61           H  
ATOM   2664 2HZ  LYS A 162     -57.471  39.102  19.518  1.00  0.61           H  
ATOM   2665 3HZ  LYS A 162     -55.925  39.037  18.950  1.00  0.61           H  
ATOM   2666  N   PRO A 163     -53.221  38.298  26.255  1.00  0.64           N  
ATOM   2667  CA  PRO A 163     -52.163  37.313  26.365  1.00  0.64           C  
ATOM   2668  C   PRO A 163     -52.106  36.442  25.113  1.00  0.64           C  
ATOM   2669  O   PRO A 163     -53.142  35.988  24.620  1.00  0.64           O  
ATOM   2670  CB  PRO A 163     -52.591  36.519  27.599  1.00  0.64           C  
ATOM   2671  CG  PRO A 163     -53.401  37.494  28.418  1.00  0.64           C  
ATOM   2672  CD  PRO A 163     -54.161  38.297  27.402  1.00  0.64           C  
ATOM   2673  HA  PRO A 163     -51.212  37.804  26.536  1.00  0.64           H  
ATOM   2674 1HB  PRO A 163     -53.156  35.630  27.290  1.00  0.64           H  
ATOM   2675 2HB  PRO A 163     -51.708  36.166  28.126  1.00  0.64           H  
ATOM   2676 1HG  PRO A 163     -54.067  36.964  29.119  1.00  0.64           H  
ATOM   2677 2HG  PRO A 163     -52.732  38.119  29.032  1.00  0.64           H  
ATOM   2678 1HD  PRO A 163     -55.106  37.797  27.142  1.00  0.64           H  
ATOM   2679 2HD  PRO A 163     -54.318  39.290  27.817  1.00  0.64           H  
ATOM   2680  N   LEU A 164     -50.896  36.177  24.641  1.00  0.69           N  
ATOM   2681  CA  LEU A 164     -50.651  35.385  23.443  1.00  0.69           C  
ATOM   2682  C   LEU A 164     -49.276  34.717  23.471  1.00  0.69           C  
ATOM   2683  O   LEU A 164     -48.322  35.270  24.007  1.00  0.69           O  
ATOM   2684  CB  LEU A 164     -50.773  36.276  22.207  1.00  0.69           C  
ATOM   2685  CG  LEU A 164     -50.646  35.583  20.860  1.00  0.69           C  
ATOM   2686  CD1 LEU A 164     -51.825  34.670  20.636  1.00  0.69           C  
ATOM   2687  CD2 LEU A 164     -50.581  36.610  19.814  1.00  0.69           C  
ATOM   2688  H   LEU A 164     -50.107  36.629  25.093  1.00  0.69           H  
ATOM   2689  HA  LEU A 164     -51.408  34.605  23.388  1.00  0.69           H  
ATOM   2690 1HB  LEU A 164     -51.734  36.790  22.238  1.00  0.69           H  
ATOM   2691 2HB  LEU A 164     -49.995  37.014  22.262  1.00  0.69           H  
ATOM   2692  HG  LEU A 164     -49.749  34.994  20.833  1.00  0.69           H  
ATOM   2693 1HD1 LEU A 164     -51.723  34.183  19.666  1.00  0.69           H  
ATOM   2694 2HD1 LEU A 164     -51.856  33.916  21.420  1.00  0.69           H  
ATOM   2695 3HD1 LEU A 164     -52.745  35.252  20.657  1.00  0.69           H  
ATOM   2696 1HD2 LEU A 164     -50.492  36.145  18.839  1.00  0.69           H  
ATOM   2697 2HD2 LEU A 164     -51.481  37.208  19.858  1.00  0.69           H  
ATOM   2698 3HD2 LEU A 164     -49.736  37.217  19.990  1.00  0.69           H  
ATOM   2699  N   GLU A 165     -49.158  33.516  22.924  1.00  0.74           N  
ATOM   2700  CA  GLU A 165     -47.830  32.916  22.818  1.00  0.74           C  
ATOM   2701  C   GLU A 165     -46.898  33.971  22.237  1.00  0.74           C  
ATOM   2702  O   GLU A 165     -47.218  34.601  21.232  1.00  0.74           O  
ATOM   2703  CB  GLU A 165     -47.862  31.682  21.927  1.00  0.74           C  
ATOM   2704  CG  GLU A 165     -46.527  30.975  21.772  1.00  0.74           C  
ATOM   2705  CD  GLU A 165     -46.614  29.756  20.897  1.00  0.74           C  
ATOM   2706  OE1 GLU A 165     -47.703  29.391  20.527  1.00  0.74           O  
ATOM   2707  OE2 GLU A 165     -45.590  29.195  20.593  1.00  0.74           O  
ATOM   2708  H   GLU A 165     -49.965  33.051  22.536  1.00  0.74           H  
ATOM   2709  HA  GLU A 165     -47.468  32.641  23.804  1.00  0.74           H  
ATOM   2710 1HB  GLU A 165     -48.580  30.965  22.323  1.00  0.74           H  
ATOM   2711 2HB  GLU A 165     -48.198  31.968  20.933  1.00  0.74           H  
ATOM   2712 1HG  GLU A 165     -45.817  31.662  21.335  1.00  0.74           H  
ATOM   2713 2HG  GLU A 165     -46.158  30.690  22.758  1.00  0.74           H  
ATOM   2714  N   ALA A 166     -45.724  34.148  22.845  1.00  0.77           N  
ATOM   2715  CA  ALA A 166     -44.806  35.206  22.420  1.00  0.77           C  
ATOM   2716  C   ALA A 166     -44.452  35.134  20.945  1.00  0.77           C  
ATOM   2717  O   ALA A 166     -44.359  36.155  20.264  1.00  0.77           O  
ATOM   2718  CB  ALA A 166     -43.523  35.130  23.221  1.00  0.77           C  
ATOM   2719  H   ALA A 166     -45.494  33.575  23.645  1.00  0.77           H  
ATOM   2720  HA  ALA A 166     -45.295  36.153  22.611  1.00  0.77           H  
ATOM   2721 1HB  ALA A 166     -42.862  35.943  22.925  1.00  0.77           H  
ATOM   2722 2HB  ALA A 166     -43.751  35.216  24.280  1.00  0.77           H  
ATOM   2723 3HB  ALA A 166     -43.038  34.174  23.031  1.00  0.77           H  
ATOM   2724  N   ALA A 167     -44.329  33.922  20.433  1.00  0.79           N  
ATOM   2725  CA  ALA A 167     -43.974  33.672  19.047  1.00  0.79           C  
ATOM   2726  C   ALA A 167     -44.972  34.270  18.060  1.00  0.79           C  
ATOM   2727  O   ALA A 167     -44.634  34.519  16.902  1.00  0.79           O  
ATOM   2728  CB  ALA A 167     -43.868  32.179  18.817  1.00  0.79           C  
ATOM   2729  H   ALA A 167     -44.466  33.132  21.045  1.00  0.79           H  
ATOM   2730  HA  ALA A 167     -43.014  34.140  18.861  1.00  0.79           H  
ATOM   2731 1HB  ALA A 167     -43.565  31.990  17.789  1.00  0.79           H  
ATOM   2732 2HB  ALA A 167     -43.128  31.757  19.497  1.00  0.79           H  
ATOM   2733 3HB  ALA A 167     -44.838  31.712  19.001  1.00  0.79           H  
ATOM   2734  N   LEU A 168     -46.222  34.429  18.485  1.00  0.79           N  
ATOM   2735  CA  LEU A 168     -47.267  34.921  17.612  1.00  0.79           C  
ATOM   2736  C   LEU A 168     -47.521  36.415  17.769  1.00  0.79           C  
ATOM   2737  O   LEU A 168     -48.304  36.999  17.023  1.00  0.79           O  
ATOM   2738  CB  LEU A 168     -48.542  34.152  17.915  1.00  0.79           C  
ATOM   2739  CG  LEU A 168     -48.431  32.654  17.718  1.00  0.79           C  
ATOM   2740  CD1 LEU A 168     -49.737  32.008  18.118  1.00  0.79           C  
ATOM   2741  CD2 LEU A 168     -48.061  32.364  16.277  1.00  0.79           C  
ATOM   2742  H   LEU A 168     -46.457  34.251  19.459  1.00  0.79           H  
ATOM   2743  HA  LEU A 168     -46.973  34.731  16.582  1.00  0.79           H  
ATOM   2744 1HB  LEU A 168     -48.780  34.309  18.950  1.00  0.79           H  
ATOM   2745 2HB  LEU A 168     -49.352  34.531  17.296  1.00  0.79           H  
ATOM   2746  HG  LEU A 168     -47.652  32.256  18.377  1.00  0.79           H  
ATOM   2747 1HD1 LEU A 168     -49.658  30.926  17.999  1.00  0.79           H  
ATOM   2748 2HD1 LEU A 168     -49.950  32.241  19.161  1.00  0.79           H  
ATOM   2749 3HD1 LEU A 168     -50.540  32.387  17.489  1.00  0.79           H  
ATOM   2750 1HD2 LEU A 168     -47.973  31.286  16.138  1.00  0.79           H  
ATOM   2751 2HD2 LEU A 168     -48.836  32.755  15.617  1.00  0.79           H  
ATOM   2752 3HD2 LEU A 168     -47.108  32.842  16.045  1.00  0.79           H  
ATOM   2753  N   LEU A 169     -46.870  37.061  18.726  1.00  0.77           N  
ATOM   2754  CA  LEU A 169     -47.149  38.472  18.934  1.00  0.77           C  
ATOM   2755  C   LEU A 169     -46.838  39.359  17.710  1.00  0.77           C  
ATOM   2756  O   LEU A 169     -47.639  40.228  17.366  1.00  0.77           O  
ATOM   2757  CB  LEU A 169     -46.448  38.958  20.182  1.00  0.77           C  
ATOM   2758  CG  LEU A 169     -46.974  38.484  21.494  1.00  0.77           C  
ATOM   2759  CD1 LEU A 169     -46.015  38.860  22.514  1.00  0.77           C  
ATOM   2760  CD2 LEU A 169     -48.243  39.173  21.809  1.00  0.77           C  
ATOM   2761  H   LEU A 169     -46.177  36.588  19.309  1.00  0.77           H  
ATOM   2762  HA  LEU A 169     -48.208  38.567  19.133  1.00  0.77           H  
ATOM   2763 1HB  LEU A 169     -45.426  38.643  20.172  1.00  0.77           H  
ATOM   2764 2HB  LEU A 169     -46.497  40.038  20.195  1.00  0.77           H  
ATOM   2765  HG  LEU A 169     -47.112  37.396  21.480  1.00  0.77           H  
ATOM   2766 1HD1 LEU A 169     -46.369  38.554  23.486  1.00  0.77           H  
ATOM   2767 2HD1 LEU A 169     -45.049  38.407  22.314  1.00  0.77           H  
ATOM   2768 3HD1 LEU A 169     -45.933  39.926  22.470  1.00  0.77           H  
ATOM   2769 1HD2 LEU A 169     -48.600  38.845  22.782  1.00  0.77           H  
ATOM   2770 2HD2 LEU A 169     -48.068  40.239  21.839  1.00  0.77           H  
ATOM   2771 3HD2 LEU A 169     -48.982  38.957  21.062  1.00  0.77           H  
ATOM   2772  N   PRO A 170     -45.727  39.162  16.967  1.00  0.75           N  
ATOM   2773  CA  PRO A 170     -45.423  39.899  15.755  1.00  0.75           C  
ATOM   2774  C   PRO A 170     -46.491  39.729  14.675  1.00  0.75           C  
ATOM   2775  O   PRO A 170     -46.532  40.501  13.717  1.00  0.75           O  
ATOM   2776  CB  PRO A 170     -44.116  39.264  15.288  1.00  0.75           C  
ATOM   2777  CG  PRO A 170     -43.484  38.690  16.525  1.00  0.75           C  
ATOM   2778  CD  PRO A 170     -44.642  38.195  17.345  1.00  0.75           C  
ATOM   2779  HA  PRO A 170     -45.287  40.961  16.001  1.00  0.75           H  
ATOM   2780 1HB  PRO A 170     -44.334  38.490  14.536  1.00  0.75           H  
ATOM   2781 2HB  PRO A 170     -43.496  40.016  14.797  1.00  0.75           H  
ATOM   2782 1HG  PRO A 170     -42.790  37.879  16.251  1.00  0.75           H  
ATOM   2783 2HG  PRO A 170     -42.886  39.446  17.038  1.00  0.75           H  
ATOM   2784 1HD  PRO A 170     -44.876  37.176  17.013  1.00  0.75           H  
ATOM   2785 2HD  PRO A 170     -44.360  38.239  18.385  1.00  0.75           H  
ATOM   2786  N   LYS A 171     -47.308  38.669  14.777  1.00  0.73           N  
ATOM   2787  CA  LYS A 171     -48.315  38.362  13.781  1.00  0.73           C  
ATOM   2788  C   LYS A 171     -49.687  38.939  14.100  1.00  0.73           C  
ATOM   2789  O   LYS A 171     -50.606  38.788  13.295  1.00  0.73           O  
ATOM   2790  CB  LYS A 171     -48.420  36.846  13.602  1.00  0.73           C  
ATOM   2791  CG  LYS A 171     -47.146  36.202  13.059  1.00  0.73           C  
ATOM   2792  CD  LYS A 171     -47.299  34.697  12.890  1.00  0.73           C  
ATOM   2793  CE  LYS A 171     -46.018  34.072  12.343  1.00  0.73           C  
ATOM   2794  NZ  LYS A 171     -46.134  32.596  12.194  1.00  0.73           N  
ATOM   2795  H   LYS A 171     -47.293  38.059  15.590  1.00  0.73           H  
ATOM   2796  HA  LYS A 171     -47.993  38.793  12.833  1.00  0.73           H  
ATOM   2797 1HB  LYS A 171     -48.650  36.381  14.562  1.00  0.73           H  
ATOM   2798 2HB  LYS A 171     -49.237  36.615  12.920  1.00  0.73           H  
ATOM   2799 1HG  LYS A 171     -46.891  36.650  12.099  1.00  0.73           H  
ATOM   2800 2HG  LYS A 171     -46.328  36.394  13.759  1.00  0.73           H  
ATOM   2801 1HD  LYS A 171     -47.528  34.250  13.856  1.00  0.73           H  
ATOM   2802 2HD  LYS A 171     -48.120  34.485  12.205  1.00  0.73           H  
ATOM   2803 1HE  LYS A 171     -45.797  34.509  11.370  1.00  0.73           H  
ATOM   2804 2HE  LYS A 171     -45.195  34.293  13.026  1.00  0.73           H  
ATOM   2805 1HZ  LYS A 171     -45.268  32.224  11.831  1.00  0.73           H  
ATOM   2806 2HZ  LYS A 171     -46.326  32.184  13.098  1.00  0.73           H  
ATOM   2807 3HZ  LYS A 171     -46.887  32.379  11.556  1.00  0.73           H  
ATOM   2808  N   VAL A 172     -49.847  39.590  15.263  1.00  0.71           N  
ATOM   2809  CA  VAL A 172     -51.157  40.152  15.592  1.00  0.71           C  
ATOM   2810  C   VAL A 172     -51.129  41.671  15.545  1.00  0.71           C  
ATOM   2811  O   VAL A 172     -52.176  42.329  15.633  1.00  0.71           O  
ATOM   2812  CB  VAL A 172     -51.685  39.651  16.953  1.00  0.71           C  
ATOM   2813  CG1 VAL A 172     -51.832  38.146  16.892  1.00  0.71           C  
ATOM   2814  CG2 VAL A 172     -50.769  40.062  18.083  1.00  0.71           C  
ATOM   2815  H   VAL A 172     -49.069  39.695  15.916  1.00  0.71           H  
ATOM   2816  HA  VAL A 172     -51.873  39.817  14.840  1.00  0.71           H  
ATOM   2817  HB  VAL A 172     -52.673  40.078  17.118  1.00  0.71           H  
ATOM   2818 1HG1 VAL A 172     -52.243  37.785  17.817  1.00  0.71           H  
ATOM   2819 2HG1 VAL A 172     -52.504  37.885  16.074  1.00  0.71           H  
ATOM   2820 3HG1 VAL A 172     -50.854  37.690  16.720  1.00  0.71           H  
ATOM   2821 1HG2 VAL A 172     -51.165  39.706  19.031  1.00  0.71           H  
ATOM   2822 2HG2 VAL A 172     -49.824  39.620  17.907  1.00  0.71           H  
ATOM   2823 3HG2 VAL A 172     -50.671  41.143  18.116  1.00  0.71           H  
ATOM   2824  N   LEU A 173     -49.940  42.232  15.375  1.00  0.70           N  
ATOM   2825  CA  LEU A 173     -49.839  43.674  15.273  1.00  0.70           C  
ATOM   2826  C   LEU A 173     -50.701  44.115  14.099  1.00  0.70           C  
ATOM   2827  O   LEU A 173     -50.577  43.566  13.006  1.00  0.70           O  
ATOM   2828  CB  LEU A 173     -48.373  44.078  15.054  1.00  0.70           C  
ATOM   2829  CG  LEU A 173     -47.428  43.949  16.254  1.00  0.70           C  
ATOM   2830  CD1 LEU A 173     -45.985  44.197  15.812  1.00  0.70           C  
ATOM   2831  CD2 LEU A 173     -47.834  44.982  17.267  1.00  0.70           C  
ATOM   2832  H   LEU A 173     -49.113  41.652  15.308  1.00  0.70           H  
ATOM   2833  HA  LEU A 173     -50.210  44.134  16.185  1.00  0.70           H  
ATOM   2834 1HB  LEU A 173     -47.964  43.464  14.249  1.00  0.70           H  
ATOM   2835 2HB  LEU A 173     -48.358  45.113  14.735  1.00  0.70           H  
ATOM   2836  HG  LEU A 173     -47.490  42.944  16.686  1.00  0.70           H  
ATOM   2837 1HD1 LEU A 173     -45.328  44.118  16.677  1.00  0.70           H  
ATOM   2838 2HD1 LEU A 173     -45.698  43.450  15.068  1.00  0.70           H  
ATOM   2839 3HD1 LEU A 173     -45.899  45.194  15.381  1.00  0.70           H  
ATOM   2840 1HD2 LEU A 173     -47.171  44.942  18.114  1.00  0.70           H  
ATOM   2841 2HD2 LEU A 173     -47.766  45.955  16.817  1.00  0.70           H  
ATOM   2842 3HD2 LEU A 173     -48.858  44.802  17.588  1.00  0.70           H  
ATOM   2843  N   GLY A 174     -51.573  45.099  14.316  1.00  0.68           N  
ATOM   2844  CA  GLY A 174     -52.462  45.581  13.267  1.00  0.68           C  
ATOM   2845  C   GLY A 174     -53.905  45.246  13.644  1.00  0.68           C  
ATOM   2846  O   GLY A 174     -54.830  46.025  13.370  1.00  0.68           O  
ATOM   2847  H   GLY A 174     -51.680  45.522  15.239  1.00  0.68           H  
ATOM   2848 1HA  GLY A 174     -52.339  46.656  13.154  1.00  0.68           H  
ATOM   2849 2HA  GLY A 174     -52.201  45.117  12.316  1.00  0.68           H  
ATOM   2850  N   ASP A 175     -54.077  44.118  14.352  1.00  0.67           N  
ATOM   2851  CA  ASP A 175     -55.364  43.730  14.927  1.00  0.67           C  
ATOM   2852  C   ASP A 175     -55.382  44.312  16.323  1.00  0.67           C  
ATOM   2853  O   ASP A 175     -56.425  44.694  16.857  1.00  0.67           O  
ATOM   2854  CB  ASP A 175     -55.582  42.215  14.939  1.00  0.67           C  
ATOM   2855  CG  ASP A 175     -55.692  41.614  13.528  1.00  0.67           C  
ATOM   2856  OD1 ASP A 175     -56.512  42.080  12.769  1.00  0.67           O  
ATOM   2857  OD2 ASP A 175     -54.989  40.682  13.237  1.00  0.67           O  
ATOM   2858  H   ASP A 175     -53.276  43.518  14.539  1.00  0.67           H  
ATOM   2859  HA  ASP A 175     -56.170  44.186  14.353  1.00  0.67           H  
ATOM   2860 1HB  ASP A 175     -54.746  41.739  15.460  1.00  0.67           H  
ATOM   2861 2HB  ASP A 175     -56.489  41.984  15.495  1.00  0.67           H  
ATOM   2862  N   VAL A 176     -54.182  44.443  16.874  1.00  0.65           N  
ATOM   2863  CA  VAL A 176     -54.002  45.058  18.173  1.00  0.65           C  
ATOM   2864  C   VAL A 176     -53.298  46.386  17.927  1.00  0.65           C  
ATOM   2865  O   VAL A 176     -52.682  46.603  16.869  1.00  0.65           O  
ATOM   2866  CB  VAL A 176     -53.188  44.171  19.143  1.00  0.65           C  
ATOM   2867  CG1 VAL A 176     -53.914  42.849  19.335  1.00  0.65           C  
ATOM   2868  CG2 VAL A 176     -51.783  43.945  18.633  1.00  0.65           C  
ATOM   2869  H   VAL A 176     -53.386  44.044  16.381  1.00  0.65           H  
ATOM   2870  HA  VAL A 176     -54.975  45.258  18.624  1.00  0.65           H  
ATOM   2871  HB  VAL A 176     -53.139  44.667  20.115  1.00  0.65           H  
ATOM   2872 1HG1 VAL A 176     -53.380  42.235  20.032  1.00  0.65           H  
ATOM   2873 2HG1 VAL A 176     -54.914  43.041  19.717  1.00  0.65           H  
ATOM   2874 3HG1 VAL A 176     -53.981  42.332  18.376  1.00  0.65           H  
ATOM   2875 1HG2 VAL A 176     -51.231  43.330  19.341  1.00  0.65           H  
ATOM   2876 2HG2 VAL A 176     -51.837  43.450  17.698  1.00  0.65           H  
ATOM   2877 3HG2 VAL A 176     -51.278  44.891  18.513  1.00  0.65           H  
ATOM   2878  N   ASP A 177     -53.345  47.267  18.927  1.00  0.64           N  
ATOM   2879  CA  ASP A 177     -52.797  48.617  18.822  1.00  0.64           C  
ATOM   2880  C   ASP A 177     -51.335  48.634  19.196  1.00  0.64           C  
ATOM   2881  O   ASP A 177     -50.661  49.668  19.133  1.00  0.64           O  
ATOM   2882  CB  ASP A 177     -53.568  49.537  19.746  1.00  0.64           C  
ATOM   2883  CG  ASP A 177     -55.006  49.698  19.314  1.00  0.64           C  
ATOM   2884  OD1 ASP A 177     -55.266  49.854  18.144  1.00  0.64           O  
ATOM   2885  OD2 ASP A 177     -55.856  49.611  20.185  1.00  0.64           O  
ATOM   2886  H   ASP A 177     -53.795  47.009  19.805  1.00  0.64           H  
ATOM   2887  HA  ASP A 177     -52.901  48.961  17.792  1.00  0.64           H  
ATOM   2888 1HB  ASP A 177     -53.537  49.123  20.757  1.00  0.64           H  
ATOM   2889 2HB  ASP A 177     -53.091  50.516  19.776  1.00  0.64           H  
ATOM   2890  N   GLY A 178     -50.860  47.466  19.562  1.00  0.64           N  
ATOM   2891  CA  GLY A 178     -49.489  47.236  19.900  1.00  0.64           C  
ATOM   2892  C   GLY A 178     -49.320  45.919  20.619  1.00  0.64           C  
ATOM   2893  O   GLY A 178     -50.294  45.308  21.081  1.00  0.64           O  
ATOM   2894  H   GLY A 178     -51.501  46.691  19.594  1.00  0.64           H  
ATOM   2895 1HA  GLY A 178     -48.916  47.217  18.979  1.00  0.64           H  
ATOM   2896 2HA  GLY A 178     -49.107  48.047  20.495  1.00  0.64           H  
ATOM   2897  N   ALA A 179     -48.077  45.506  20.730  1.00  0.65           N  
ATOM   2898  CA  ALA A 179     -47.769  44.247  21.366  1.00  0.65           C  
ATOM   2899  C   ALA A 179     -46.441  44.301  22.075  1.00  0.65           C  
ATOM   2900  O   ALA A 179     -45.500  44.943  21.607  1.00  0.65           O  
ATOM   2901  CB  ALA A 179     -47.730  43.144  20.319  1.00  0.65           C  
ATOM   2902  H   ALA A 179     -47.346  46.086  20.318  1.00  0.65           H  
ATOM   2903  HA  ALA A 179     -48.542  44.040  22.100  1.00  0.65           H  
ATOM   2904 1HB  ALA A 179     -47.520  42.204  20.810  1.00  0.65           H  
ATOM   2905 2HB  ALA A 179     -48.689  43.082  19.807  1.00  0.65           H  
ATOM   2906 3HB  ALA A 179     -46.952  43.343  19.606  1.00  0.65           H  
ATOM   2907  N   ILE A 180     -46.334  43.566  23.170  1.00  0.69           N  
ATOM   2908  CA  ILE A 180     -45.073  43.496  23.883  1.00  0.69           C  
ATOM   2909  C   ILE A 180     -44.348  42.191  23.599  1.00  0.69           C  
ATOM   2910  O   ILE A 180     -44.747  41.119  24.040  1.00  0.69           O  
ATOM   2911  CB  ILE A 180     -45.284  43.748  25.363  1.00  0.69           C  
ATOM   2912  CG1 ILE A 180     -45.884  45.096  25.547  1.00  0.69           C  
ATOM   2913  CG2 ILE A 180     -44.038  43.702  26.033  1.00  0.69           C  
ATOM   2914  CD1 ILE A 180     -46.259  45.415  26.940  1.00  0.69           C  
ATOM   2915  H   ILE A 180     -47.155  43.074  23.518  1.00  0.69           H  
ATOM   2916  HA  ILE A 180     -44.449  44.298  23.532  1.00  0.69           H  
ATOM   2917  HB  ILE A 180     -45.966  43.006  25.776  1.00  0.69           H  
ATOM   2918 1HG1 ILE A 180     -45.159  45.829  25.211  1.00  0.69           H  
ATOM   2919 2HG1 ILE A 180     -46.778  45.176  24.927  1.00  0.69           H  
ATOM   2920 1HG2 ILE A 180     -44.173  43.894  27.088  1.00  0.69           H  
ATOM   2921 2HG2 ILE A 180     -43.642  42.728  25.881  1.00  0.69           H  
ATOM   2922 3HG2 ILE A 180     -43.367  44.455  25.606  1.00  0.69           H  
ATOM   2923 1HD1 ILE A 180     -46.661  46.407  26.963  1.00  0.69           H  
ATOM   2924 2HD1 ILE A 180     -47.002  44.716  27.297  1.00  0.69           H  
ATOM   2925 3HD1 ILE A 180     -45.378  45.368  27.584  1.00  0.69           H  
ATOM   2926  N   ILE A 181     -43.282  42.325  22.824  1.00  0.74           N  
ATOM   2927  CA  ILE A 181     -42.549  41.245  22.192  1.00  0.74           C  
ATOM   2928  C   ILE A 181     -41.108  41.117  22.668  1.00  0.74           C  
ATOM   2929  O   ILE A 181     -40.352  42.095  22.658  1.00  0.74           O  
ATOM   2930  CB  ILE A 181     -42.558  41.530  20.672  1.00  0.74           C  
ATOM   2931  CG1 ILE A 181     -43.986  41.572  20.180  1.00  0.74           C  
ATOM   2932  CG2 ILE A 181     -41.792  40.506  19.889  1.00  0.74           C  
ATOM   2933  CD1 ILE A 181     -44.168  42.061  18.777  1.00  0.74           C  
ATOM   2934  H   ILE A 181     -42.995  43.273  22.612  1.00  0.74           H  
ATOM   2935  HA  ILE A 181     -43.068  40.309  22.396  1.00  0.74           H  
ATOM   2936  HB  ILE A 181     -42.118  42.506  20.500  1.00  0.74           H  
ATOM   2937 1HG1 ILE A 181     -44.351  40.595  20.243  1.00  0.74           H  
ATOM   2938 2HG1 ILE A 181     -44.573  42.212  20.825  1.00  0.74           H  
ATOM   2939 1HG2 ILE A 181     -41.823  40.757  18.831  1.00  0.74           H  
ATOM   2940 2HG2 ILE A 181     -40.767  40.496  20.219  1.00  0.74           H  
ATOM   2941 3HG2 ILE A 181     -42.238  39.524  20.044  1.00  0.74           H  
ATOM   2942 1HD1 ILE A 181     -45.225  42.031  18.513  1.00  0.74           H  
ATOM   2943 2HD1 ILE A 181     -43.804  43.079  18.697  1.00  0.74           H  
ATOM   2944 3HD1 ILE A 181     -43.615  41.426  18.106  1.00  0.74           H  
ATOM   2945  N   THR A 182     -40.712  39.912  23.084  1.00  0.80           N  
ATOM   2946  CA  THR A 182     -39.325  39.716  23.498  1.00  0.80           C  
ATOM   2947  C   THR A 182     -38.493  40.091  22.305  1.00  0.80           C  
ATOM   2948  O   THR A 182     -38.740  39.573  21.211  1.00  0.80           O  
ATOM   2949  CB  THR A 182     -39.022  38.269  23.927  1.00  0.80           C  
ATOM   2950  OG1 THR A 182     -39.887  37.895  25.007  1.00  0.80           O  
ATOM   2951  CG2 THR A 182     -37.573  38.143  24.389  1.00  0.80           C  
ATOM   2952  H   THR A 182     -41.366  39.141  23.096  1.00  0.80           H  
ATOM   2953  HA  THR A 182     -39.066  40.384  24.312  1.00  0.80           H  
ATOM   2954  HB  THR A 182     -39.189  37.602  23.090  1.00  0.80           H  
ATOM   2955  HG1 THR A 182     -39.840  36.942  25.142  1.00  0.80           H  
ATOM   2956 1HG2 THR A 182     -37.377  37.115  24.690  1.00  0.80           H  
ATOM   2957 2HG2 THR A 182     -36.902  38.409  23.594  1.00  0.80           H  
ATOM   2958 3HG2 THR A 182     -37.404  38.810  25.237  1.00  0.80           H  
ATOM   2959  N   GLY A 183     -37.458  40.900  22.505  1.00  0.85           N  
ATOM   2960  CA  GLY A 183     -36.633  41.337  21.395  1.00  0.85           C  
ATOM   2961  C   GLY A 183     -36.168  40.205  20.476  1.00  0.85           C  
ATOM   2962  O   GLY A 183     -36.004  40.420  19.280  1.00  0.85           O  
ATOM   2963  H   GLY A 183     -37.268  41.310  23.422  1.00  0.85           H  
ATOM   2964 1HA  GLY A 183     -37.190  42.073  20.823  1.00  0.85           H  
ATOM   2965 2HA  GLY A 183     -35.774  41.859  21.794  1.00  0.85           H  
ATOM   2966  N   ASN A 184     -35.981  38.991  20.990  1.00  0.89           N  
ATOM   2967  CA  ASN A 184     -35.547  37.905  20.122  1.00  0.89           C  
ATOM   2968  C   ASN A 184     -36.550  37.648  18.994  1.00  0.89           C  
ATOM   2969  O   ASN A 184     -36.161  37.346  17.862  1.00  0.89           O  
ATOM   2970  CB  ASN A 184     -35.321  36.636  20.919  1.00  0.89           C  
ATOM   2971  CG  ASN A 184     -34.085  36.723  21.715  1.00  0.89           C  
ATOM   2972  OD1 ASN A 184     -33.291  37.615  21.446  1.00  0.89           O  
ATOM   2973  ND2 ASN A 184     -33.856  35.836  22.635  1.00  0.89           N  
ATOM   2974  H   ASN A 184     -36.124  38.845  21.976  1.00  0.89           H  
ATOM   2975  HA  ASN A 184     -34.605  38.198  19.659  1.00  0.89           H  
ATOM   2976 1HB  ASN A 184     -36.169  36.463  21.583  1.00  0.89           H  
ATOM   2977 2HB  ASN A 184     -35.250  35.784  20.239  1.00  0.89           H  
ATOM   2978 1HD2 ASN A 184     -32.959  35.866  23.117  1.00  0.89           H  
ATOM   2979 2HD2 ASN A 184     -34.517  35.108  22.821  1.00  0.89           H  
ATOM   2980  N   TYR A 185     -37.843  37.788  19.290  1.00  0.91           N  
ATOM   2981  CA  TYR A 185     -38.856  37.545  18.279  1.00  0.91           C  
ATOM   2982  C   TYR A 185     -38.928  38.755  17.391  1.00  0.91           C  
ATOM   2983  O   TYR A 185     -39.156  38.646  16.186  1.00  0.91           O  
ATOM   2984  CB  TYR A 185     -40.214  37.244  18.906  1.00  0.91           C  
ATOM   2985  CG  TYR A 185     -40.306  35.873  19.529  1.00  0.91           C  
ATOM   2986  CD1 TYR A 185     -40.474  35.742  20.888  1.00  0.91           C  
ATOM   2987  CD2 TYR A 185     -40.212  34.740  18.726  1.00  0.91           C  
ATOM   2988  CE1 TYR A 185     -40.557  34.482  21.454  1.00  0.91           C  
ATOM   2989  CE2 TYR A 185     -40.297  33.479  19.293  1.00  0.91           C  
ATOM   2990  CZ  TYR A 185     -40.474  33.350  20.653  1.00  0.91           C  
ATOM   2991  OH  TYR A 185     -40.567  32.099  21.227  1.00  0.91           O  
ATOM   2992  H   TYR A 185     -38.122  38.107  20.211  1.00  0.91           H  
ATOM   2993  HA  TYR A 185     -38.554  36.692  17.673  1.00  0.91           H  
ATOM   2994 1HB  TYR A 185     -40.407  37.974  19.687  1.00  0.91           H  
ATOM   2995 2HB  TYR A 185     -41.001  37.342  18.160  1.00  0.91           H  
ATOM   2996  HD1 TYR A 185     -40.545  36.629  21.510  1.00  0.91           H  
ATOM   2997  HD2 TYR A 185     -40.074  34.843  17.648  1.00  0.91           H  
ATOM   2998  HE1 TYR A 185     -40.692  34.380  22.528  1.00  0.91           H  
ATOM   2999  HE2 TYR A 185     -40.228  32.591  18.663  1.00  0.91           H  
ATOM   3000  HH  TYR A 185     -40.487  31.413  20.542  1.00  0.91           H  
ATOM   3001  N   ALA A 186     -38.711  39.922  17.988  1.00  0.91           N  
ATOM   3002  CA  ALA A 186     -38.733  41.150  17.220  1.00  0.91           C  
ATOM   3003  C   ALA A 186     -37.638  41.116  16.162  1.00  0.91           C  
ATOM   3004  O   ALA A 186     -37.827  41.576  15.036  1.00  0.91           O  
ATOM   3005  CB  ALA A 186     -38.544  42.338  18.121  1.00  0.91           C  
ATOM   3006  H   ALA A 186     -38.535  39.935  18.995  1.00  0.91           H  
ATOM   3007  HA  ALA A 186     -39.693  41.220  16.718  1.00  0.91           H  
ATOM   3008 1HB  ALA A 186     -38.579  43.227  17.517  1.00  0.91           H  
ATOM   3009 2HB  ALA A 186     -39.335  42.354  18.864  1.00  0.91           H  
ATOM   3010 3HB  ALA A 186     -37.588  42.276  18.604  1.00  0.91           H  
ATOM   3011  N   LEU A 187     -36.475  40.565  16.520  1.00  0.91           N  
ATOM   3012  CA  LEU A 187     -35.382  40.466  15.569  1.00  0.91           C  
ATOM   3013  C   LEU A 187     -35.724  39.458  14.475  1.00  0.91           C  
ATOM   3014  O   LEU A 187     -35.569  39.757  13.291  1.00  0.91           O  
ATOM   3015  CB  LEU A 187     -34.082  40.090  16.299  1.00  0.91           C  
ATOM   3016  CG  LEU A 187     -33.489  41.199  17.220  1.00  0.91           C  
ATOM   3017  CD1 LEU A 187     -32.367  40.622  18.042  1.00  0.91           C  
ATOM   3018  CD2 LEU A 187     -32.981  42.351  16.375  1.00  0.91           C  
ATOM   3019  H   LEU A 187     -36.349  40.237  17.476  1.00  0.91           H  
ATOM   3020  HA  LEU A 187     -35.242  41.441  15.107  1.00  0.91           H  
ATOM   3021 1HB  LEU A 187     -34.281  39.215  16.925  1.00  0.91           H  
ATOM   3022 2HB  LEU A 187     -33.328  39.820  15.561  1.00  0.91           H  
ATOM   3023  HG  LEU A 187     -34.258  41.562  17.900  1.00  0.91           H  
ATOM   3024 1HD1 LEU A 187     -31.954  41.391  18.702  1.00  0.91           H  
ATOM   3025 2HD1 LEU A 187     -32.773  39.814  18.647  1.00  0.91           H  
ATOM   3026 3HD1 LEU A 187     -31.583  40.244  17.390  1.00  0.91           H  
ATOM   3027 1HD2 LEU A 187     -32.570  43.122  17.029  1.00  0.91           H  
ATOM   3028 2HD2 LEU A 187     -32.204  41.995  15.699  1.00  0.91           H  
ATOM   3029 3HD2 LEU A 187     -33.807  42.766  15.795  1.00  0.91           H  
ATOM   3030  N   GLN A 188     -36.316  38.313  14.843  1.00  0.90           N  
ATOM   3031  CA  GLN A 188     -36.697  37.309  13.842  1.00  0.90           C  
ATOM   3032  C   GLN A 188     -37.724  37.873  12.860  1.00  0.90           C  
ATOM   3033  O   GLN A 188     -37.690  37.590  11.661  1.00  0.90           O  
ATOM   3034  CB  GLN A 188     -37.285  36.057  14.525  1.00  0.90           C  
ATOM   3035  CG  GLN A 188     -36.261  35.212  15.273  1.00  0.90           C  
ATOM   3036  CD  GLN A 188     -36.831  34.042  16.075  1.00  0.90           C  
ATOM   3037  OE1 GLN A 188     -37.874  33.464  15.731  1.00  0.90           O  
ATOM   3038  NE2 GLN A 188     -36.140  33.679  17.162  1.00  0.90           N  
ATOM   3039  H   GLN A 188     -36.444  38.102  15.836  1.00  0.90           H  
ATOM   3040  HA  GLN A 188     -35.807  37.025  13.283  1.00  0.90           H  
ATOM   3041 1HB  GLN A 188     -38.051  36.362  15.235  1.00  0.90           H  
ATOM   3042 2HB  GLN A 188     -37.765  35.429  13.777  1.00  0.90           H  
ATOM   3043 1HG  GLN A 188     -35.621  34.778  14.517  1.00  0.90           H  
ATOM   3044 2HG  GLN A 188     -35.688  35.847  15.945  1.00  0.90           H  
ATOM   3045 1HE2 GLN A 188     -36.483  32.932  17.728  1.00  0.90           H  
ATOM   3046 2HE2 GLN A 188     -35.290  34.194  17.431  1.00  0.90           H  
ATOM   3047  N   ALA A 189     -38.628  38.689  13.390  1.00  0.90           N  
ATOM   3048  CA  ALA A 189     -39.701  39.336  12.655  1.00  0.90           C  
ATOM   3049  C   ALA A 189     -39.300  40.663  11.999  1.00  0.90           C  
ATOM   3050  O   ALA A 189     -40.142  41.310  11.375  1.00  0.90           O  
ATOM   3051  CB  ALA A 189     -40.854  39.572  13.598  1.00  0.90           C  
ATOM   3052  H   ALA A 189     -38.595  38.850  14.395  1.00  0.90           H  
ATOM   3053  HA  ALA A 189     -40.017  38.663  11.860  1.00  0.90           H  
ATOM   3054 1HB  ALA A 189     -41.684  40.027  13.062  1.00  0.90           H  
ATOM   3055 2HB  ALA A 189     -41.168  38.622  14.027  1.00  0.90           H  
ATOM   3056 3HB  ALA A 189     -40.522  40.219  14.392  1.00  0.90           H  
ATOM   3057  N   LYS A 190     -38.049  41.100  12.172  1.00  0.90           N  
ATOM   3058  CA  LYS A 190     -37.570  42.376  11.642  1.00  0.90           C  
ATOM   3059  C   LYS A 190     -38.417  43.580  12.081  1.00  0.90           C  
ATOM   3060  O   LYS A 190     -38.694  44.475  11.279  1.00  0.90           O  
ATOM   3061  CB  LYS A 190     -37.498  42.328  10.110  1.00  0.90           C  
ATOM   3062  CG  LYS A 190     -36.542  41.271   9.565  1.00  0.90           C  
ATOM   3063  CD  LYS A 190     -36.466  41.324   8.044  1.00  0.90           C  
ATOM   3064  CE  LYS A 190     -35.541  40.248   7.494  1.00  0.90           C  
ATOM   3065  NZ  LYS A 190     -35.490  40.269   6.006  1.00  0.90           N  
ATOM   3066  H   LYS A 190     -37.374  40.525  12.672  1.00  0.90           H  
ATOM   3067  HA  LYS A 190     -36.562  42.531  12.028  1.00  0.90           H  
ATOM   3068 1HB  LYS A 190     -38.485  42.137   9.694  1.00  0.90           H  
ATOM   3069 2HB  LYS A 190     -37.171  43.296   9.736  1.00  0.90           H  
ATOM   3070 1HG  LYS A 190     -35.548  41.432   9.981  1.00  0.90           H  
ATOM   3071 2HG  LYS A 190     -36.885  40.279   9.873  1.00  0.90           H  
ATOM   3072 1HD  LYS A 190     -37.464  41.182   7.626  1.00  0.90           H  
ATOM   3073 2HD  LYS A 190     -36.097  42.301   7.732  1.00  0.90           H  
ATOM   3074 1HE  LYS A 190     -34.536  40.409   7.884  1.00  0.90           H  
ATOM   3075 2HE  LYS A 190     -35.895  39.271   7.823  1.00  0.90           H  
ATOM   3076 1HZ  LYS A 190     -34.868  39.544   5.679  1.00  0.90           H  
ATOM   3077 2HZ  LYS A 190     -36.417  40.110   5.635  1.00  0.90           H  
ATOM   3078 3HZ  LYS A 190     -35.153  41.168   5.693  1.00  0.90           H  
ATOM   3079  N   LEU A 191     -38.806  43.625  13.356  1.00  0.89           N  
ATOM   3080  CA  LEU A 191     -39.604  44.739  13.854  1.00  0.89           C  
ATOM   3081  C   LEU A 191     -38.730  45.833  14.456  1.00  0.89           C  
ATOM   3082  O   LEU A 191     -37.997  45.599  15.426  1.00  0.89           O  
ATOM   3083  CB  LEU A 191     -40.554  44.286  14.953  1.00  0.89           C  
ATOM   3084  CG  LEU A 191     -41.494  43.183  14.662  1.00  0.89           C  
ATOM   3085  CD1 LEU A 191     -42.249  42.865  15.942  1.00  0.89           C  
ATOM   3086  CD2 LEU A 191     -42.435  43.567  13.558  1.00  0.89           C  
ATOM   3087  H   LEU A 191     -38.547  42.864  13.977  1.00  0.89           H  
ATOM   3088  HA  LEU A 191     -40.174  45.158  13.026  1.00  0.89           H  
ATOM   3089 1HB  LEU A 191     -39.969  43.992  15.811  1.00  0.89           H  
ATOM   3090 2HB  LEU A 191     -41.165  45.130  15.221  1.00  0.89           H  
ATOM   3091  HG  LEU A 191     -40.938  42.325  14.365  1.00  0.89           H  
ATOM   3092 1HD1 LEU A 191     -42.931  42.050  15.766  1.00  0.89           H  
ATOM   3093 2HD1 LEU A 191     -41.553  42.590  16.726  1.00  0.89           H  
ATOM   3094 3HD1 LEU A 191     -42.809  43.744  16.257  1.00  0.89           H  
ATOM   3095 1HD2 LEU A 191     -43.120  42.740  13.358  1.00  0.89           H  
ATOM   3096 2HD2 LEU A 191     -43.007  44.448  13.852  1.00  0.89           H  
ATOM   3097 3HD2 LEU A 191     -41.857  43.787  12.655  1.00  0.89           H  
ATOM   3098  N   THR A 192     -38.856  47.047  13.919  1.00  0.88           N  
ATOM   3099  CA  THR A 192     -38.067  48.177  14.408  1.00  0.88           C  
ATOM   3100  C   THR A 192     -38.929  49.272  15.060  1.00  0.88           C  
ATOM   3101  O   THR A 192     -38.430  50.110  15.809  1.00  0.88           O  
ATOM   3102  CB  THR A 192     -37.239  48.775  13.255  1.00  0.88           C  
ATOM   3103  OG1 THR A 192     -38.116  49.277  12.233  1.00  0.88           O  
ATOM   3104  CG2 THR A 192     -36.350  47.687  12.651  1.00  0.88           C  
ATOM   3105  H   THR A 192     -39.466  47.165  13.122  1.00  0.88           H  
ATOM   3106  HA  THR A 192     -37.373  47.810  15.164  1.00  0.88           H  
ATOM   3107  HB  THR A 192     -36.618  49.587  13.629  1.00  0.88           H  
ATOM   3108  HG1 THR A 192     -38.512  50.104  12.527  1.00  0.88           H  
ATOM   3109 1HG2 THR A 192     -35.765  48.108  11.835  1.00  0.88           H  
ATOM   3110 2HG2 THR A 192     -35.680  47.299  13.418  1.00  0.88           H  
ATOM   3111 3HG2 THR A 192     -36.970  46.875  12.267  1.00  0.88           H  
ATOM   3112  N   GLY A 193     -40.241  49.240  14.811  1.00  0.87           N  
ATOM   3113  CA  GLY A 193     -41.174  50.281  15.281  1.00  0.87           C  
ATOM   3114  C   GLY A 193     -41.559  50.189  16.765  1.00  0.87           C  
ATOM   3115  O   GLY A 193     -42.740  50.045  17.104  1.00  0.87           O  
ATOM   3116  H   GLY A 193     -40.596  48.497  14.233  1.00  0.87           H  
ATOM   3117 1HA  GLY A 193     -40.732  51.259  15.093  1.00  0.87           H  
ATOM   3118 2HA  GLY A 193     -42.080  50.235  14.678  1.00  0.87           H  
ATOM   3119  N   ALA A 194     -40.554  50.224  17.641  1.00  0.86           N  
ATOM   3120  CA  ALA A 194     -40.804  50.129  19.077  1.00  0.86           C  
ATOM   3121  C   ALA A 194     -41.146  51.499  19.642  1.00  0.86           C  
ATOM   3122  O   ALA A 194     -40.600  52.519  19.221  1.00  0.86           O  
ATOM   3123  CB  ALA A 194     -39.616  49.537  19.818  1.00  0.86           C  
ATOM   3124  H   ALA A 194     -39.612  50.334  17.271  1.00  0.86           H  
ATOM   3125  HA  ALA A 194     -41.654  49.477  19.229  1.00  0.86           H  
ATOM   3126 1HB  ALA A 194     -39.861  49.463  20.882  1.00  0.86           H  
ATOM   3127 2HB  ALA A 194     -39.399  48.551  19.429  1.00  0.86           H  
ATOM   3128 3HB  ALA A 194     -38.750  50.177  19.686  1.00  0.86           H  
ATOM   3129  N   LEU A 195     -42.043  51.507  20.618  1.00  0.86           N  
ATOM   3130  CA  LEU A 195     -42.454  52.712  21.322  1.00  0.86           C  
ATOM   3131  C   LEU A 195     -41.752  52.764  22.671  1.00  0.86           C  
ATOM   3132  O   LEU A 195     -41.384  53.836  23.153  1.00  0.86           O  
ATOM   3133  CB  LEU A 195     -43.958  52.720  21.535  1.00  0.86           C  
ATOM   3134  CG  LEU A 195     -44.795  53.132  20.313  1.00  0.86           C  
ATOM   3135  CD1 LEU A 195     -44.691  52.047  19.243  1.00  0.86           C  
ATOM   3136  CD2 LEU A 195     -46.206  53.338  20.711  1.00  0.86           C  
ATOM   3137  H   LEU A 195     -42.453  50.625  20.873  1.00  0.86           H  
ATOM   3138  HA  LEU A 195     -42.165  53.583  20.736  1.00  0.86           H  
ATOM   3139 1HB  LEU A 195     -44.254  51.754  21.856  1.00  0.86           H  
ATOM   3140 2HB  LEU A 195     -44.179  53.417  22.332  1.00  0.86           H  
ATOM   3141  HG  LEU A 195     -44.401  54.061  19.894  1.00  0.86           H  
ATOM   3142 1HD1 LEU A 195     -45.267  52.337  18.377  1.00  0.86           H  
ATOM   3143 2HD1 LEU A 195     -43.675  51.916  18.942  1.00  0.86           H  
ATOM   3144 3HD1 LEU A 195     -45.072  51.108  19.628  1.00  0.86           H  
ATOM   3145 1HD2 LEU A 195     -46.770  53.625  19.844  1.00  0.86           H  
ATOM   3146 2HD2 LEU A 195     -46.606  52.437  21.117  1.00  0.86           H  
ATOM   3147 3HD2 LEU A 195     -46.250  54.109  21.445  1.00  0.86           H  
ATOM   3148  N   PHE A 196     -41.590  51.595  23.291  1.00  0.88           N  
ATOM   3149  CA  PHE A 196     -40.901  51.522  24.587  1.00  0.88           C  
ATOM   3150  C   PHE A 196     -40.196  50.203  24.799  1.00  0.88           C  
ATOM   3151  O   PHE A 196     -40.468  49.208  24.118  1.00  0.88           O  
ATOM   3152  CB  PHE A 196     -41.790  51.825  25.808  1.00  0.88           C  
ATOM   3153  CG  PHE A 196     -42.976  50.926  26.108  1.00  0.88           C  
ATOM   3154  CD1 PHE A 196     -42.873  49.771  26.894  1.00  0.88           C  
ATOM   3155  CD2 PHE A 196     -44.218  51.303  25.692  1.00  0.88           C  
ATOM   3156  CE1 PHE A 196     -44.020  49.035  27.200  1.00  0.88           C  
ATOM   3157  CE2 PHE A 196     -45.347  50.571  26.029  1.00  0.88           C  
ATOM   3158  CZ  PHE A 196     -45.231  49.447  26.777  1.00  0.88           C  
ATOM   3159  H   PHE A 196     -41.935  50.754  22.828  1.00  0.88           H  
ATOM   3160  HA  PHE A 196     -40.128  52.293  24.589  1.00  0.88           H  
ATOM   3161 1HB  PHE A 196     -41.162  51.830  26.694  1.00  0.88           H  
ATOM   3162 2HB  PHE A 196     -42.177  52.842  25.706  1.00  0.88           H  
ATOM   3163  HD1 PHE A 196     -41.893  49.448  27.255  1.00  0.88           H  
ATOM   3164  HD2 PHE A 196     -44.294  52.196  25.102  1.00  0.88           H  
ATOM   3165  HE1 PHE A 196     -43.966  48.133  27.770  1.00  0.88           H  
ATOM   3166  HE2 PHE A 196     -46.329  50.879  25.698  1.00  0.88           H  
ATOM   3167  HZ  PHE A 196     -46.101  48.872  27.019  1.00  0.88           H  
ATOM   3168  N   SER A 197     -39.291  50.188  25.776  1.00  0.91           N  
ATOM   3169  CA  SER A 197     -38.551  48.976  26.070  1.00  0.91           C  
ATOM   3170  C   SER A 197     -38.050  48.891  27.500  1.00  0.91           C  
ATOM   3171  O   SER A 197     -37.874  49.909  28.175  1.00  0.91           O  
ATOM   3172  CB  SER A 197     -37.335  48.937  25.164  1.00  0.91           C  
ATOM   3173  OG  SER A 197     -36.435  49.953  25.498  1.00  0.91           O  
ATOM   3174  H   SER A 197     -39.104  51.027  26.307  1.00  0.91           H  
ATOM   3175  HA  SER A 197     -39.196  48.121  25.884  1.00  0.91           H  
ATOM   3176 1HB  SER A 197     -36.844  47.965  25.247  1.00  0.91           H  
ATOM   3177 2HB  SER A 197     -37.652  49.070  24.137  1.00  0.91           H  
ATOM   3178  HG  SER A 197     -36.036  49.673  26.342  1.00  0.91           H  
ATOM   3179  N   GLU A 198     -37.755  47.669  27.924  1.00  0.96           N  
ATOM   3180  CA  GLU A 198     -37.078  47.432  29.196  1.00  0.96           C  
ATOM   3181  C   GLU A 198     -35.659  48.009  29.083  1.00  0.96           C  
ATOM   3182  O   GLU A 198     -35.101  48.042  27.987  1.00  0.96           O  
ATOM   3183  CB  GLU A 198     -37.032  45.936  29.496  1.00  0.96           C  
ATOM   3184  CG  GLU A 198     -36.656  45.544  30.923  1.00  0.96           C  
ATOM   3185  CD  GLU A 198     -37.754  45.674  31.945  1.00  0.96           C  
ATOM   3186  OE1 GLU A 198     -38.412  44.681  32.124  1.00  0.96           O  
ATOM   3187  OE2 GLU A 198     -37.917  46.727  32.568  1.00  0.96           O  
ATOM   3188  H   GLU A 198     -38.021  46.881  27.328  1.00  0.96           H  
ATOM   3189  HA  GLU A 198     -37.599  47.962  29.992  1.00  0.96           H  
ATOM   3190 1HB  GLU A 198     -38.002  45.488  29.268  1.00  0.96           H  
ATOM   3191 2HB  GLU A 198     -36.306  45.471  28.840  1.00  0.96           H  
ATOM   3192 1HG  GLU A 198     -36.299  44.520  30.927  1.00  0.96           H  
ATOM   3193 2HG  GLU A 198     -35.847  46.172  31.233  1.00  0.96           H  
ATOM   3194  N   ASP A 199     -35.079  48.478  30.189  1.00  1.01           N  
ATOM   3195  CA  ASP A 199     -33.721  49.027  30.133  1.00  1.01           C  
ATOM   3196  C   ASP A 199     -32.610  47.951  30.144  1.00  1.01           C  
ATOM   3197  O   ASP A 199     -32.823  46.792  30.508  1.00  1.01           O  
ATOM   3198  CB  ASP A 199     -33.540  50.044  31.275  1.00  1.01           C  
ATOM   3199  CG  ASP A 199     -32.429  51.118  31.028  1.00  1.01           C  
ATOM   3200  OD1 ASP A 199     -31.712  51.007  30.050  1.00  1.01           O  
ATOM   3201  OD2 ASP A 199     -32.344  52.036  31.805  1.00  1.01           O  
ATOM   3202  H   ASP A 199     -35.584  48.440  31.065  1.00  1.01           H  
ATOM   3203  HA  ASP A 199     -33.628  49.578  29.196  1.00  1.01           H  
ATOM   3204 1HB  ASP A 199     -34.485  50.563  31.440  1.00  1.01           H  
ATOM   3205 2HB  ASP A 199     -33.302  49.510  32.194  1.00  1.01           H  
ATOM   3206  N   LYS A 200     -31.391  48.385  29.820  1.00  1.04           N  
ATOM   3207  CA  LYS A 200     -30.184  47.541  29.766  1.00  1.04           C  
ATOM   3208  C   LYS A 200     -29.759  46.966  31.116  1.00  1.04           C  
ATOM   3209  O   LYS A 200     -29.024  45.983  31.173  1.00  1.04           O  
ATOM   3210  CB  LYS A 200     -29.002  48.332  29.199  1.00  1.04           C  
ATOM   3211  CG  LYS A 200     -28.449  49.402  30.133  1.00  1.04           C  
ATOM   3212  CD  LYS A 200     -27.280  50.159  29.523  1.00  1.04           C  
ATOM   3213  CE  LYS A 200     -26.773  51.262  30.477  1.00  1.04           C  
ATOM   3214  NZ  LYS A 200     -26.125  50.708  31.729  1.00  1.04           N  
ATOM   3215  H   LYS A 200     -31.317  49.376  29.586  1.00  1.04           H  
ATOM   3216  HA  LYS A 200     -30.392  46.701  29.102  1.00  1.04           H  
ATOM   3217 1HB  LYS A 200     -28.192  47.649  28.971  1.00  1.04           H  
ATOM   3218 2HB  LYS A 200     -29.300  48.819  28.272  1.00  1.04           H  
ATOM   3219 1HG  LYS A 200     -29.241  50.107  30.410  1.00  1.04           H  
ATOM   3220 2HG  LYS A 200     -28.090  48.923  31.031  1.00  1.04           H  
ATOM   3221 1HD  LYS A 200     -26.466  49.462  29.320  1.00  1.04           H  
ATOM   3222 2HD  LYS A 200     -27.592  50.613  28.584  1.00  1.04           H  
ATOM   3223 1HE  LYS A 200     -26.047  51.876  29.949  1.00  1.04           H  
ATOM   3224 2HE  LYS A 200     -27.619  51.886  30.771  1.00  1.04           H  
ATOM   3225 1HZ  LYS A 200     -25.820  51.467  32.312  1.00  1.04           H  
ATOM   3226 2HZ  LYS A 200     -26.790  50.128  32.283  1.00  1.04           H  
ATOM   3227 3HZ  LYS A 200     -25.338  50.140  31.483  1.00  1.04           H  
ATOM   3228  N   ASP A 201     -30.226  47.593  32.194  1.00  1.04           N  
ATOM   3229  CA  ASP A 201     -29.874  47.224  33.561  1.00  1.04           C  
ATOM   3230  C   ASP A 201     -30.872  46.233  34.148  1.00  1.04           C  
ATOM   3231  O   ASP A 201     -30.834  45.925  35.341  1.00  1.04           O  
ATOM   3232  CB  ASP A 201     -29.808  48.469  34.453  1.00  1.04           C  
ATOM   3233  CG  ASP A 201     -28.675  49.451  34.063  1.00  1.04           C  
ATOM   3234  OD1 ASP A 201     -27.751  49.058  33.374  1.00  1.04           O  
ATOM   3235  OD2 ASP A 201     -28.741  50.579  34.464  1.00  1.04           O  
ATOM   3236  H   ASP A 201     -30.840  48.382  32.046  1.00  1.04           H  
ATOM   3237  HA  ASP A 201     -28.893  46.749  33.548  1.00  1.04           H  
ATOM   3238 1HB  ASP A 201     -30.761  49.000  34.396  1.00  1.04           H  
ATOM   3239 2HB  ASP A 201     -29.667  48.162  35.491  1.00  1.04           H  
ATOM   3240  N   SER A 202     -31.778  45.755  33.309  1.00  1.00           N  
ATOM   3241  CA  SER A 202     -32.804  44.823  33.707  1.00  1.00           C  
ATOM   3242  C   SER A 202     -32.253  43.556  34.351  1.00  1.00           C  
ATOM   3243  O   SER A 202     -31.223  43.046  33.915  1.00  1.00           O  
ATOM   3244  CB  SER A 202     -33.554  44.398  32.481  1.00  1.00           C  
ATOM   3245  OG  SER A 202     -34.485  43.413  32.780  1.00  1.00           O  
ATOM   3246  H   SER A 202     -31.782  46.060  32.334  1.00  1.00           H  
ATOM   3247  HA  SER A 202     -33.461  45.360  34.383  1.00  1.00           H  
ATOM   3248 1HB  SER A 202     -34.038  45.249  32.058  1.00  1.00           H  
ATOM   3249 2HB  SER A 202     -32.851  44.026  31.746  1.00  1.00           H  
ATOM   3250  HG  SER A 202     -35.172  43.871  33.282  1.00  1.00           H  
ATOM   3251  N   PRO A 203     -32.924  43.008  35.388  1.00  0.94           N  
ATOM   3252  CA  PRO A 203     -32.587  41.761  36.045  1.00  0.94           C  
ATOM   3253  C   PRO A 203     -32.883  40.547  35.164  1.00  0.94           C  
ATOM   3254  O   PRO A 203     -32.413  39.439  35.437  1.00  0.94           O  
ATOM   3255  CB  PRO A 203     -33.483  41.782  37.294  1.00  0.94           C  
ATOM   3256  CG  PRO A 203     -34.667  42.630  36.908  1.00  0.94           C  
ATOM   3257  CD  PRO A 203     -34.102  43.694  35.989  1.00  0.94           C  
ATOM   3258  HA  PRO A 203     -31.523  41.784  36.326  1.00  0.94           H  
ATOM   3259 1HB  PRO A 203     -33.771  40.756  37.561  1.00  0.94           H  
ATOM   3260 2HB  PRO A 203     -32.924  42.192  38.148  1.00  0.94           H  
ATOM   3261 1HG  PRO A 203     -35.424  42.002  36.415  1.00  0.94           H  
ATOM   3262 2HG  PRO A 203     -35.142  43.049  37.807  1.00  0.94           H  
ATOM   3263 1HD  PRO A 203     -34.870  43.930  35.250  1.00  0.94           H  
ATOM   3264 2HD  PRO A 203     -33.781  44.576  36.569  1.00  0.94           H  
ATOM   3265  N   TYR A 204     -33.649  40.732  34.082  1.00  0.87           N  
ATOM   3266  CA  TYR A 204     -34.050  39.588  33.266  1.00  0.87           C  
ATOM   3267  C   TYR A 204     -32.999  39.260  32.214  1.00  0.87           C  
ATOM   3268  O   TYR A 204     -33.269  39.300  31.015  1.00  0.87           O  
ATOM   3269  CB  TYR A 204     -35.351  39.902  32.540  1.00  0.87           C  
ATOM   3270  CG  TYR A 204     -36.589  40.108  33.409  1.00  0.87           C  
ATOM   3271  CD1 TYR A 204     -36.881  41.383  33.836  1.00  0.87           C  
ATOM   3272  CD2 TYR A 204     -37.463  39.065  33.714  1.00  0.87           C  
ATOM   3273  CE1 TYR A 204     -37.999  41.652  34.553  1.00  0.87           C  
ATOM   3274  CE2 TYR A 204     -38.621  39.341  34.445  1.00  0.87           C  
ATOM   3275  CZ  TYR A 204     -38.877  40.651  34.855  1.00  0.87           C  
ATOM   3276  OH  TYR A 204     -40.013  40.982  35.537  1.00  0.87           O  
ATOM   3277  H   TYR A 204     -33.972  41.658  33.807  1.00  0.87           H  
ATOM   3278  HA  TYR A 204     -34.177  38.718  33.909  1.00  0.87           H  
ATOM   3279 1HB  TYR A 204     -35.208  40.806  31.948  1.00  0.87           H  
ATOM   3280 2HB  TYR A 204     -35.567  39.093  31.841  1.00  0.87           H  
ATOM   3281  HD1 TYR A 204     -36.227  42.182  33.595  1.00  0.87           H  
ATOM   3282  HD2 TYR A 204     -37.257  38.053  33.370  1.00  0.87           H  
ATOM   3283  HE1 TYR A 204     -38.205  42.677  34.865  1.00  0.87           H  
ATOM   3284  HE2 TYR A 204     -39.328  38.544  34.674  1.00  0.87           H  
ATOM   3285  HH  TYR A 204     -40.643  40.249  35.487  1.00  0.87           H  
ATOM   3286  N   ALA A 205     -31.806  38.918  32.672  1.00  0.80           N  
ATOM   3287  CA  ALA A 205     -30.705  38.594  31.772  1.00  0.80           C  
ATOM   3288  C   ALA A 205     -30.885  37.210  31.218  1.00  0.80           C  
ATOM   3289  O   ALA A 205     -31.482  36.362  31.866  1.00  0.80           O  
ATOM   3290  CB  ALA A 205     -29.362  38.690  32.478  1.00  0.80           C  
ATOM   3291  H   ALA A 205     -31.689  38.900  33.685  1.00  0.80           H  
ATOM   3292  HA  ALA A 205     -30.726  39.291  30.938  1.00  0.80           H  
ATOM   3293 1HB  ALA A 205     -28.567  38.451  31.769  1.00  0.80           H  
ATOM   3294 2HB  ALA A 205     -29.221  39.701  32.859  1.00  0.80           H  
ATOM   3295 3HB  ALA A 205     -29.335  37.983  33.304  1.00  0.80           H  
ATOM   3296  N   ASN A 206     -30.322  36.971  30.044  1.00  0.74           N  
ATOM   3297  CA  ASN A 206     -30.302  35.658  29.424  1.00  0.74           C  
ATOM   3298  C   ASN A 206     -29.093  34.892  29.918  1.00  0.74           C  
ATOM   3299  O   ASN A 206     -27.937  35.340  29.779  1.00  0.74           O  
ATOM   3300  CB  ASN A 206     -30.342  35.760  27.919  1.00  0.74           C  
ATOM   3301  CG  ASN A 206     -31.666  36.345  27.485  1.00  0.74           C  
ATOM   3302  OD1 ASN A 206     -32.724  35.923  27.963  1.00  0.74           O  
ATOM   3303  ND2 ASN A 206     -31.638  37.288  26.599  1.00  0.74           N  
ATOM   3304  H   ASN A 206     -29.869  37.727  29.553  1.00  0.74           H  
ATOM   3305  HA  ASN A 206     -31.185  35.103  29.747  1.00  0.74           H  
ATOM   3306 1HB  ASN A 206     -29.525  36.387  27.554  1.00  0.74           H  
ATOM   3307 2HB  ASN A 206     -30.225  34.767  27.484  1.00  0.74           H  
ATOM   3308 1HD2 ASN A 206     -32.498  37.686  26.282  1.00  0.74           H  
ATOM   3309 2HD2 ASN A 206     -30.766  37.600  26.221  1.00  0.74           H  
ATOM   3310  N   LEU A 207     -29.401  33.776  30.568  1.00  0.69           N  
ATOM   3311  CA  LEU A 207     -28.457  32.905  31.230  1.00  0.69           C  
ATOM   3312  C   LEU A 207     -28.126  31.642  30.482  1.00  0.69           C  
ATOM   3313  O   LEU A 207     -28.930  31.115  29.707  1.00  0.69           O  
ATOM   3314  CB  LEU A 207     -29.001  32.436  32.581  1.00  0.69           C  
ATOM   3315  CG  LEU A 207     -28.881  33.375  33.755  1.00  0.69           C  
ATOM   3316  CD1 LEU A 207     -29.752  34.557  33.526  1.00  0.69           C  
ATOM   3317  CD2 LEU A 207     -29.282  32.630  34.998  1.00  0.69           C  
ATOM   3318  H   LEU A 207     -30.380  33.497  30.608  1.00  0.69           H  
ATOM   3319  HA  LEU A 207     -27.544  33.467  31.378  1.00  0.69           H  
ATOM   3320 1HB  LEU A 207     -30.061  32.206  32.454  1.00  0.69           H  
ATOM   3321 2HB  LEU A 207     -28.485  31.514  32.850  1.00  0.69           H  
ATOM   3322  HG  LEU A 207     -27.852  33.721  33.861  1.00  0.69           H  
ATOM   3323 1HD1 LEU A 207     -29.698  35.235  34.368  1.00  0.69           H  
ATOM   3324 2HD1 LEU A 207     -29.423  35.067  32.643  1.00  0.69           H  
ATOM   3325 3HD1 LEU A 207     -30.758  34.227  33.398  1.00  0.69           H  
ATOM   3326 1HD2 LEU A 207     -29.198  33.292  35.859  1.00  0.69           H  
ATOM   3327 2HD2 LEU A 207     -30.309  32.282  34.898  1.00  0.69           H  
ATOM   3328 3HD2 LEU A 207     -28.619  31.782  35.125  1.00  0.69           H  
ATOM   3329  N   ILE A 208     -26.944  31.142  30.782  1.00  0.65           N  
ATOM   3330  CA  ILE A 208     -26.528  29.828  30.384  1.00  0.65           C  
ATOM   3331  C   ILE A 208     -26.949  28.911  31.492  1.00  0.65           C  
ATOM   3332  O   ILE A 208     -26.627  29.184  32.654  1.00  0.65           O  
ATOM   3333  CB  ILE A 208     -25.027  29.719  30.213  1.00  0.65           C  
ATOM   3334  CG1 ILE A 208     -24.648  30.636  29.181  1.00  0.65           C  
ATOM   3335  CG2 ILE A 208     -24.631  28.256  29.909  1.00  0.65           C  
ATOM   3336  CD1 ILE A 208     -23.209  30.801  29.038  1.00  0.65           C  
ATOM   3337  H   ILE A 208     -26.331  31.697  31.366  1.00  0.65           H  
ATOM   3338  HA  ILE A 208     -27.021  29.555  29.462  1.00  0.65           H  
ATOM   3339  HB  ILE A 208     -24.528  30.048  31.127  1.00  0.65           H  
ATOM   3340 1HG1 ILE A 208     -25.070  30.295  28.317  1.00  0.65           H  
ATOM   3341 2HG1 ILE A 208     -25.091  31.596  29.395  1.00  0.65           H  
ATOM   3342 1HG2 ILE A 208     -23.553  28.180  29.777  1.00  0.65           H  
ATOM   3343 2HG2 ILE A 208     -24.936  27.613  30.734  1.00  0.65           H  
ATOM   3344 3HG2 ILE A 208     -25.137  27.933  29.006  1.00  0.65           H  
ATOM   3345 1HD1 ILE A 208     -23.002  31.476  28.240  1.00  0.65           H  
ATOM   3346 2HD1 ILE A 208     -22.824  31.204  29.957  1.00  0.65           H  
ATOM   3347 3HD1 ILE A 208     -22.746  29.847  28.822  1.00  0.65           H  
ATOM   3348  N   ALA A 209     -27.675  27.859  31.151  1.00  0.62           N  
ATOM   3349  CA  ALA A 209     -28.152  26.899  32.134  1.00  0.62           C  
ATOM   3350  C   ALA A 209     -27.720  25.506  31.747  1.00  0.62           C  
ATOM   3351  O   ALA A 209     -27.543  25.206  30.568  1.00  0.62           O  
ATOM   3352  CB  ALA A 209     -29.666  26.962  32.269  1.00  0.62           C  
ATOM   3353  H   ALA A 209     -27.907  27.745  30.163  1.00  0.62           H  
ATOM   3354  HA  ALA A 209     -27.694  27.135  33.090  1.00  0.62           H  
ATOM   3355 1HB  ALA A 209     -29.993  26.245  33.028  1.00  0.62           H  
ATOM   3356 2HB  ALA A 209     -29.948  27.963  32.567  1.00  0.62           H  
ATOM   3357 3HB  ALA A 209     -30.128  26.720  31.316  1.00  0.62           H  
ATOM   3358  N   ALA A 210     -27.600  24.644  32.741  1.00  0.62           N  
ATOM   3359  CA  ALA A 210     -27.204  23.254  32.527  1.00  0.62           C  
ATOM   3360  C   ALA A 210     -27.915  22.361  33.515  1.00  0.62           C  
ATOM   3361  O   ALA A 210     -28.500  22.839  34.484  1.00  0.62           O  
ATOM   3362  CB  ALA A 210     -25.711  23.085  32.684  1.00  0.62           C  
ATOM   3363  H   ALA A 210     -27.755  24.988  33.692  1.00  0.62           H  
ATOM   3364  HA  ALA A 210     -27.467  22.959  31.518  1.00  0.62           H  
ATOM   3365 1HB  ALA A 210     -25.441  22.042  32.508  1.00  0.62           H  
ATOM   3366 2HB  ALA A 210     -25.195  23.718  31.963  1.00  0.62           H  
ATOM   3367 3HB  ALA A 210     -25.437  23.361  33.697  1.00  0.62           H  
ATOM   3368  N   ARG A 211     -27.924  21.061  33.280  1.00  0.62           N  
ATOM   3369  CA  ARG A 211     -28.502  20.217  34.314  1.00  0.62           C  
ATOM   3370  C   ARG A 211     -27.594  20.345  35.514  1.00  0.62           C  
ATOM   3371  O   ARG A 211     -26.382  20.496  35.339  1.00  0.62           O  
ATOM   3372  CB  ARG A 211     -28.554  18.746  33.948  1.00  0.62           C  
ATOM   3373  CG  ARG A 211     -29.477  18.360  32.859  1.00  0.62           C  
ATOM   3374  CD  ARG A 211     -29.498  16.867  32.686  1.00  0.62           C  
ATOM   3375  NE  ARG A 211     -28.228  16.326  32.250  1.00  0.62           N  
ATOM   3376  CZ  ARG A 211     -27.993  15.021  32.058  1.00  0.62           C  
ATOM   3377  NH1 ARG A 211     -28.946  14.129  32.247  1.00  0.62           N  
ATOM   3378  NH2 ARG A 211     -26.791  14.656  31.674  1.00  0.62           N  
ATOM   3379  H   ARG A 211     -27.504  20.666  32.446  1.00  0.62           H  
ATOM   3380  HA  ARG A 211     -29.497  20.569  34.575  1.00  0.62           H  
ATOM   3381 1HB  ARG A 211     -27.557  18.417  33.653  1.00  0.62           H  
ATOM   3382 2HB  ARG A 211     -28.836  18.169  34.829  1.00  0.62           H  
ATOM   3383 1HG  ARG A 211     -30.479  18.703  33.089  1.00  0.62           H  
ATOM   3384 2HG  ARG A 211     -29.145  18.807  31.921  1.00  0.62           H  
ATOM   3385 1HD  ARG A 211     -29.743  16.412  33.644  1.00  0.62           H  
ATOM   3386 2HD  ARG A 211     -30.246  16.574  31.970  1.00  0.62           H  
ATOM   3387  HE  ARG A 211     -27.432  16.959  32.097  1.00  0.62           H  
ATOM   3388 1HH1 ARG A 211     -29.869  14.431  32.546  1.00  0.62           H  
ATOM   3389 2HH1 ARG A 211     -28.759  13.149  32.102  1.00  0.62           H  
ATOM   3390 1HH2 ARG A 211     -26.084  15.390  31.557  1.00  0.62           H  
ATOM   3391 2HH2 ARG A 211     -26.572  13.685  31.515  1.00  0.62           H  
ATOM   3392  N   GLU A 212     -28.124  20.173  36.718  1.00  0.64           N  
ATOM   3393  CA  GLU A 212     -27.248  20.241  37.892  1.00  0.64           C  
ATOM   3394  C   GLU A 212     -26.090  19.245  37.797  1.00  0.64           C  
ATOM   3395  O   GLU A 212     -24.956  19.575  38.138  1.00  0.64           O  
ATOM   3396  CB  GLU A 212     -28.048  19.967  39.169  1.00  0.64           C  
ATOM   3397  CG  GLU A 212     -28.983  21.104  39.594  1.00  0.64           C  
ATOM   3398  CD  GLU A 212     -29.870  20.744  40.771  1.00  0.64           C  
ATOM   3399  OE1 GLU A 212     -29.945  19.585  41.103  1.00  0.64           O  
ATOM   3400  OE2 GLU A 212     -30.464  21.630  41.342  1.00  0.64           O  
ATOM   3401  H   GLU A 212     -29.137  20.076  36.822  1.00  0.64           H  
ATOM   3402  HA  GLU A 212     -26.829  21.240  37.952  1.00  0.64           H  
ATOM   3403 1HB  GLU A 212     -28.657  19.072  39.028  1.00  0.64           H  
ATOM   3404 2HB  GLU A 212     -27.362  19.769  39.991  1.00  0.64           H  
ATOM   3405 1HG  GLU A 212     -28.369  21.953  39.877  1.00  0.64           H  
ATOM   3406 2HG  GLU A 212     -29.597  21.405  38.746  1.00  0.64           H  
ATOM   3407  N   ASP A 213     -26.346  18.063  37.247  1.00  0.67           N  
ATOM   3408  CA  ASP A 213     -25.325  17.026  37.097  1.00  0.67           C  
ATOM   3409  C   ASP A 213     -24.148  17.428  36.193  1.00  0.67           C  
ATOM   3410  O   ASP A 213     -23.085  16.805  36.252  1.00  0.67           O  
ATOM   3411  CB  ASP A 213     -25.942  15.746  36.536  1.00  0.67           C  
ATOM   3412  CG  ASP A 213     -26.846  15.012  37.536  1.00  0.67           C  
ATOM   3413  OD1 ASP A 213     -26.823  15.344  38.699  1.00  0.67           O  
ATOM   3414  OD2 ASP A 213     -27.550  14.124  37.120  1.00  0.67           O  
ATOM   3415  H   ASP A 213     -27.293  17.871  36.960  1.00  0.67           H  
ATOM   3416  HA  ASP A 213     -24.924  16.807  38.087  1.00  0.67           H  
ATOM   3417 1HB  ASP A 213     -26.527  15.990  35.646  1.00  0.67           H  
ATOM   3418 2HB  ASP A 213     -25.146  15.071  36.223  1.00  0.67           H  
ATOM   3419  N   ASN A 214     -24.360  18.397  35.296  1.00  0.71           N  
ATOM   3420  CA  ASN A 214     -23.326  18.829  34.365  1.00  0.71           C  
ATOM   3421  C   ASN A 214     -22.777  20.201  34.751  1.00  0.71           C  
ATOM   3422  O   ASN A 214     -21.954  20.789  34.033  1.00  0.71           O  
ATOM   3423  CB  ASN A 214     -23.881  18.856  32.953  1.00  0.71           C  
ATOM   3424  CG  ASN A 214     -24.252  17.474  32.452  1.00  0.71           C  
ATOM   3425  OD1 ASN A 214     -25.397  17.210  32.030  1.00  0.71           O  
ATOM   3426  ND2 ASN A 214     -23.294  16.579  32.499  1.00  0.71           N  
ATOM   3427  H   ASN A 214     -25.237  18.911  35.298  1.00  0.71           H  
ATOM   3428  HA  ASN A 214     -22.495  18.124  34.409  1.00  0.71           H  
ATOM   3429 1HB  ASN A 214     -24.775  19.489  32.935  1.00  0.71           H  
ATOM   3430 2HB  ASN A 214     -23.150  19.301  32.276  1.00  0.71           H  
ATOM   3431 1HD2 ASN A 214     -23.451  15.644  32.186  1.00  0.71           H  
ATOM   3432 2HD2 ASN A 214     -22.391  16.835  32.851  1.00  0.71           H  
ATOM   3433  N   ALA A 215     -23.266  20.742  35.860  1.00  0.76           N  
ATOM   3434  CA  ALA A 215     -22.867  22.068  36.257  1.00  0.76           C  
ATOM   3435  C   ALA A 215     -21.392  22.097  36.530  1.00  0.76           C  
ATOM   3436  O   ALA A 215     -20.833  21.154  37.085  1.00  0.76           O  
ATOM   3437  CB  ALA A 215     -23.643  22.498  37.466  1.00  0.76           C  
ATOM   3438  H   ALA A 215     -23.916  20.230  36.458  1.00  0.76           H  
ATOM   3439  HA  ALA A 215     -23.077  22.750  35.435  1.00  0.76           H  
ATOM   3440 1HB  ALA A 215     -23.361  23.504  37.757  1.00  0.76           H  
ATOM   3441 2HB  ALA A 215     -24.688  22.459  37.211  1.00  0.76           H  
ATOM   3442 3HB  ALA A 215     -23.443  21.811  38.288  1.00  0.76           H  
ATOM   3443  N   GLN A 216     -20.761  23.191  36.147  1.00  0.80           N  
ATOM   3444  CA  GLN A 216     -19.331  23.411  36.335  1.00  0.80           C  
ATOM   3445  C   GLN A 216     -18.440  22.444  35.533  1.00  0.80           C  
ATOM   3446  O   GLN A 216     -17.221  22.443  35.708  1.00  0.80           O  
ATOM   3447  CB  GLN A 216     -18.961  23.332  37.829  1.00  0.80           C  
ATOM   3448  CG  GLN A 216     -19.723  24.313  38.727  1.00  0.80           C  
ATOM   3449  CD  GLN A 216     -19.416  25.766  38.398  1.00  0.80           C  
ATOM   3450  OE1 GLN A 216     -18.265  26.204  38.494  1.00  0.80           O  
ATOM   3451  NE2 GLN A 216     -20.438  26.527  38.020  1.00  0.80           N  
ATOM   3452  H   GLN A 216     -21.295  23.914  35.690  1.00  0.80           H  
ATOM   3453  HA  GLN A 216     -19.104  24.419  35.986  1.00  0.80           H  
ATOM   3454 1HB  GLN A 216     -19.098  22.328  38.213  1.00  0.80           H  
ATOM   3455 2HB  GLN A 216     -17.902  23.563  37.936  1.00  0.80           H  
ATOM   3456 1HG  GLN A 216     -20.792  24.153  38.607  1.00  0.80           H  
ATOM   3457 2HG  GLN A 216     -19.435  24.131  39.762  1.00  0.80           H  
ATOM   3458 1HE2 GLN A 216     -20.285  27.493  37.798  1.00  0.80           H  
ATOM   3459 2HE2 GLN A 216     -21.358  26.147  37.961  1.00  0.80           H  
ATOM   3460  N   ASP A 217     -19.015  21.665  34.605  1.00  0.82           N  
ATOM   3461  CA  ASP A 217     -18.192  20.836  33.731  1.00  0.82           C  
ATOM   3462  C   ASP A 217     -17.273  21.759  32.964  1.00  0.82           C  
ATOM   3463  O   ASP A 217     -17.702  22.832  32.533  1.00  0.82           O  
ATOM   3464  CB  ASP A 217     -19.004  19.992  32.745  1.00  0.82           C  
ATOM   3465  CG  ASP A 217     -18.122  18.960  31.990  1.00  0.82           C  
ATOM   3466  OD1 ASP A 217     -17.505  19.307  30.989  1.00  0.82           O  
ATOM   3467  OD2 ASP A 217     -18.075  17.834  32.427  1.00  0.82           O  
ATOM   3468  H   ASP A 217     -20.031  21.630  34.501  1.00  0.82           H  
ATOM   3469  HA  ASP A 217     -17.584  20.169  34.344  1.00  0.82           H  
ATOM   3470 1HB  ASP A 217     -19.788  19.458  33.289  1.00  0.82           H  
ATOM   3471 2HB  ASP A 217     -19.497  20.642  32.027  1.00  0.82           H  
ATOM   3472  N   GLU A 218     -16.027  21.351  32.769  1.00  0.83           N  
ATOM   3473  CA  GLU A 218     -15.064  22.177  32.056  1.00  0.83           C  
ATOM   3474  C   GLU A 218     -15.522  22.520  30.639  1.00  0.83           C  
ATOM   3475  O   GLU A 218     -15.196  23.588  30.105  1.00  0.83           O  
ATOM   3476  CB  GLU A 218     -13.713  21.460  31.978  1.00  0.83           C  
ATOM   3477  CG  GLU A 218     -12.980  21.353  33.315  1.00  0.83           C  
ATOM   3478  CD  GLU A 218     -11.669  20.599  33.229  1.00  0.83           C  
ATOM   3479  OE1 GLU A 218     -11.388  20.040  32.195  1.00  0.83           O  
ATOM   3480  OE2 GLU A 218     -10.951  20.587  34.202  1.00  0.83           O  
ATOM   3481  H   GLU A 218     -15.743  20.450  33.130  1.00  0.83           H  
ATOM   3482  HA  GLU A 218     -14.936  23.104  32.614  1.00  0.83           H  
ATOM   3483 1HB  GLU A 218     -13.863  20.449  31.594  1.00  0.83           H  
ATOM   3484 2HB  GLU A 218     -13.063  21.983  31.277  1.00  0.83           H  
ATOM   3485 1HG  GLU A 218     -12.784  22.359  33.687  1.00  0.83           H  
ATOM   3486 2HG  GLU A 218     -13.634  20.855  34.030  1.00  0.83           H  
ATOM   3487  N   ALA A 219     -16.224  21.604  29.975  1.00  0.82           N  
ATOM   3488  CA  ALA A 219     -16.646  21.895  28.618  1.00  0.82           C  
ATOM   3489  C   ALA A 219     -17.660  23.046  28.603  1.00  0.82           C  
ATOM   3490  O   ALA A 219     -17.639  23.903  27.714  1.00  0.82           O  
ATOM   3491  CB  ALA A 219     -17.183  20.645  27.979  1.00  0.82           C  
ATOM   3492  H   ALA A 219     -16.517  20.726  30.421  1.00  0.82           H  
ATOM   3493  HA  ALA A 219     -15.770  22.213  28.067  1.00  0.82           H  
ATOM   3494 1HB  ALA A 219     -17.429  20.814  26.968  1.00  0.82           H  
ATOM   3495 2HB  ALA A 219     -16.416  19.875  28.019  1.00  0.82           H  
ATOM   3496 3HB  ALA A 219     -18.058  20.311  28.536  1.00  0.82           H  
ATOM   3497  N   ILE A 220     -18.529  23.086  29.616  1.00  0.80           N  
ATOM   3498  CA  ILE A 220     -19.553  24.122  29.677  1.00  0.80           C  
ATOM   3499  C   ILE A 220     -18.901  25.402  30.156  1.00  0.80           C  
ATOM   3500  O   ILE A 220     -19.189  26.477  29.634  1.00  0.80           O  
ATOM   3501  CB  ILE A 220     -20.754  23.745  30.562  1.00  0.80           C  
ATOM   3502  CG1 ILE A 220     -21.399  22.481  30.021  1.00  0.80           C  
ATOM   3503  CG2 ILE A 220     -21.775  24.886  30.519  1.00  0.80           C  
ATOM   3504  CD1 ILE A 220     -21.837  22.632  28.607  1.00  0.80           C  
ATOM   3505  H   ILE A 220     -18.481  22.380  30.342  1.00  0.80           H  
ATOM   3506  HA  ILE A 220     -19.934  24.295  28.672  1.00  0.80           H  
ATOM   3507  HB  ILE A 220     -20.427  23.556  31.590  1.00  0.80           H  
ATOM   3508 1HG1 ILE A 220     -20.683  21.660  30.080  1.00  0.80           H  
ATOM   3509 2HG1 ILE A 220     -22.269  22.227  30.635  1.00  0.80           H  
ATOM   3510 1HG2 ILE A 220     -22.632  24.611  31.118  1.00  0.80           H  
ATOM   3511 2HG2 ILE A 220     -21.322  25.796  30.910  1.00  0.80           H  
ATOM   3512 3HG2 ILE A 220     -22.096  25.054  29.489  1.00  0.80           H  
ATOM   3513 1HD1 ILE A 220     -22.281  21.718  28.260  1.00  0.80           H  
ATOM   3514 2HD1 ILE A 220     -22.557  23.437  28.527  1.00  0.80           H  
ATOM   3515 3HD1 ILE A 220     -20.974  22.866  28.014  1.00  0.80           H  
ATOM   3516  N   LYS A 221     -17.996  25.285  31.132  1.00  0.78           N  
ATOM   3517  CA  LYS A 221     -17.259  26.438  31.631  1.00  0.78           C  
ATOM   3518  C   LYS A 221     -16.595  27.124  30.445  1.00  0.78           C  
ATOM   3519  O   LYS A 221     -16.639  28.347  30.320  1.00  0.78           O  
ATOM   3520  CB  LYS A 221     -16.218  26.011  32.663  1.00  0.78           C  
ATOM   3521  CG  LYS A 221     -15.417  27.144  33.314  1.00  0.78           C  
ATOM   3522  CD  LYS A 221     -14.467  26.578  34.381  1.00  0.78           C  
ATOM   3523  CE  LYS A 221     -13.725  27.679  35.149  1.00  0.78           C  
ATOM   3524  NZ  LYS A 221     -12.770  28.433  34.284  1.00  0.78           N  
ATOM   3525  H   LYS A 221     -17.811  24.369  31.537  1.00  0.78           H  
ATOM   3526  HA  LYS A 221     -17.947  27.137  32.089  1.00  0.78           H  
ATOM   3527 1HB  LYS A 221     -16.702  25.427  33.451  1.00  0.78           H  
ATOM   3528 2HB  LYS A 221     -15.498  25.359  32.179  1.00  0.78           H  
ATOM   3529 1HG  LYS A 221     -14.830  27.668  32.550  1.00  0.78           H  
ATOM   3530 2HG  LYS A 221     -16.097  27.858  33.778  1.00  0.78           H  
ATOM   3531 1HD  LYS A 221     -15.042  25.978  35.090  1.00  0.78           H  
ATOM   3532 2HD  LYS A 221     -13.736  25.929  33.898  1.00  0.78           H  
ATOM   3533 1HE  LYS A 221     -14.452  28.376  35.561  1.00  0.78           H  
ATOM   3534 2HE  LYS A 221     -13.170  27.222  35.968  1.00  0.78           H  
ATOM   3535 1HZ  LYS A 221     -12.305  29.147  34.815  1.00  0.78           H  
ATOM   3536 2HZ  LYS A 221     -12.082  27.815  33.895  1.00  0.78           H  
ATOM   3537 3HZ  LYS A 221     -13.272  28.891  33.510  1.00  0.78           H  
ATOM   3538  N   THR A 222     -16.004  26.329  29.549  1.00  0.76           N  
ATOM   3539  CA  THR A 222     -15.363  26.871  28.369  1.00  0.76           C  
ATOM   3540  C   THR A 222     -16.386  27.601  27.493  1.00  0.76           C  
ATOM   3541  O   THR A 222     -16.106  28.699  27.003  1.00  0.76           O  
ATOM   3542  CB  THR A 222     -14.659  25.782  27.556  1.00  0.76           C  
ATOM   3543  OG1 THR A 222     -13.656  25.146  28.369  1.00  0.76           O  
ATOM   3544  CG2 THR A 222     -14.001  26.436  26.382  1.00  0.76           C  
ATOM   3545  H   THR A 222     -15.965  25.322  29.705  1.00  0.76           H  
ATOM   3546  HA  THR A 222     -14.612  27.594  28.689  1.00  0.76           H  
ATOM   3547  HB  THR A 222     -15.378  25.045  27.231  1.00  0.76           H  
ATOM   3548  HG1 THR A 222     -14.108  24.597  29.057  1.00  0.76           H  
ATOM   3549 1HG2 THR A 222     -13.475  25.696  25.785  1.00  0.76           H  
ATOM   3550 2HG2 THR A 222     -14.756  26.924  25.782  1.00  0.76           H  
ATOM   3551 3HG2 THR A 222     -13.299  27.173  26.753  1.00  0.76           H  
ATOM   3552  N   LEU A 223     -17.591  27.031  27.309  1.00  0.75           N  
ATOM   3553  CA  LEU A 223     -18.585  27.749  26.509  1.00  0.75           C  
ATOM   3554  C   LEU A 223     -18.936  29.084  27.155  1.00  0.75           C  
ATOM   3555  O   LEU A 223     -19.101  30.091  26.460  1.00  0.75           O  
ATOM   3556  CB  LEU A 223     -19.911  26.981  26.358  1.00  0.75           C  
ATOM   3557  CG  LEU A 223     -19.888  25.736  25.535  1.00  0.75           C  
ATOM   3558  CD1 LEU A 223     -21.257  25.129  25.503  1.00  0.75           C  
ATOM   3559  CD2 LEU A 223     -19.455  26.058  24.236  1.00  0.75           C  
ATOM   3560  H   LEU A 223     -17.789  26.105  27.693  1.00  0.75           H  
ATOM   3561  HA  LEU A 223     -18.168  27.939  25.524  1.00  0.75           H  
ATOM   3562 1HB  LEU A 223     -20.258  26.703  27.351  1.00  0.75           H  
ATOM   3563 2HB  LEU A 223     -20.648  27.654  25.920  1.00  0.75           H  
ATOM   3564  HG  LEU A 223     -19.195  25.024  25.977  1.00  0.75           H  
ATOM   3565 1HD1 LEU A 223     -21.274  24.247  24.893  1.00  0.75           H  
ATOM   3566 2HD1 LEU A 223     -21.570  24.880  26.512  1.00  0.75           H  
ATOM   3567 3HD1 LEU A 223     -21.931  25.852  25.065  1.00  0.75           H  
ATOM   3568 1HD2 LEU A 223     -19.411  25.156  23.639  1.00  0.75           H  
ATOM   3569 2HD2 LEU A 223     -20.142  26.774  23.783  1.00  0.75           H  
ATOM   3570 3HD2 LEU A 223     -18.484  26.486  24.324  1.00  0.75           H  
ATOM   3571  N   ILE A 224     -19.006  29.104  28.484  1.00  0.74           N  
ATOM   3572  CA  ILE A 224     -19.343  30.323  29.198  1.00  0.74           C  
ATOM   3573  C   ILE A 224     -18.262  31.372  28.990  1.00  0.74           C  
ATOM   3574  O   ILE A 224     -18.565  32.520  28.647  1.00  0.74           O  
ATOM   3575  CB  ILE A 224     -19.494  30.061  30.707  1.00  0.74           C  
ATOM   3576  CG1 ILE A 224     -20.723  29.158  30.973  1.00  0.74           C  
ATOM   3577  CG2 ILE A 224     -19.627  31.405  31.415  1.00  0.74           C  
ATOM   3578  CD1 ILE A 224     -20.814  28.583  32.333  1.00  0.74           C  
ATOM   3579  H   ILE A 224     -18.855  28.235  29.000  1.00  0.74           H  
ATOM   3580  HA  ILE A 224     -20.280  30.710  28.807  1.00  0.74           H  
ATOM   3581  HB  ILE A 224     -18.623  29.546  31.084  1.00  0.74           H  
ATOM   3582 1HG1 ILE A 224     -21.589  29.720  30.857  1.00  0.74           H  
ATOM   3583 2HG1 ILE A 224     -20.724  28.347  30.250  1.00  0.74           H  
ATOM   3584 1HG2 ILE A 224     -19.723  31.243  32.483  1.00  0.74           H  
ATOM   3585 2HG2 ILE A 224     -18.740  32.010  31.222  1.00  0.74           H  
ATOM   3586 3HG2 ILE A 224     -20.503  31.928  31.040  1.00  0.74           H  
ATOM   3587 1HD1 ILE A 224     -21.712  27.989  32.386  1.00  0.74           H  
ATOM   3588 2HD1 ILE A 224     -19.959  27.958  32.526  1.00  0.74           H  
ATOM   3589 3HD1 ILE A 224     -20.855  29.382  33.069  1.00  0.74           H  
ATOM   3590  N   GLU A 225     -16.997  30.972  29.157  1.00  0.74           N  
ATOM   3591  CA  GLU A 225     -15.894  31.905  28.984  1.00  0.74           C  
ATOM   3592  C   GLU A 225     -15.854  32.435  27.557  1.00  0.74           C  
ATOM   3593  O   GLU A 225     -15.584  33.613  27.330  1.00  0.74           O  
ATOM   3594  CB  GLU A 225     -14.551  31.246  29.342  1.00  0.74           C  
ATOM   3595  CG  GLU A 225     -14.375  30.964  30.842  1.00  0.74           C  
ATOM   3596  CD  GLU A 225     -13.068  30.281  31.199  1.00  0.74           C  
ATOM   3597  OE1 GLU A 225     -12.291  29.978  30.322  1.00  0.74           O  
ATOM   3598  OE2 GLU A 225     -12.860  30.049  32.381  1.00  0.74           O  
ATOM   3599  H   GLU A 225     -16.813  30.006  29.432  1.00  0.74           H  
ATOM   3600  HA  GLU A 225     -16.053  32.750  29.655  1.00  0.74           H  
ATOM   3601 1HB  GLU A 225     -14.468  30.294  28.812  1.00  0.74           H  
ATOM   3602 2HB  GLU A 225     -13.731  31.881  29.012  1.00  0.74           H  
ATOM   3603 1HG  GLU A 225     -14.437  31.908  31.382  1.00  0.74           H  
ATOM   3604 2HG  GLU A 225     -15.204  30.339  31.173  1.00  0.74           H  
ATOM   3605  N   ALA A 226     -16.141  31.575  26.579  1.00  0.75           N  
ATOM   3606  CA  ALA A 226     -16.151  32.033  25.202  1.00  0.75           C  
ATOM   3607  C   ALA A 226     -17.232  33.099  25.000  1.00  0.75           C  
ATOM   3608  O   ALA A 226     -16.982  34.168  24.433  1.00  0.75           O  
ATOM   3609  CB  ALA A 226     -16.387  30.854  24.275  1.00  0.75           C  
ATOM   3610  H   ALA A 226     -16.332  30.597  26.792  1.00  0.75           H  
ATOM   3611  HA  ALA A 226     -15.183  32.481  24.983  1.00  0.75           H  
ATOM   3612 1HB  ALA A 226     -16.370  31.200  23.251  1.00  0.75           H  
ATOM   3613 2HB  ALA A 226     -15.603  30.110  24.422  1.00  0.75           H  
ATOM   3614 3HB  ALA A 226     -17.356  30.404  24.495  1.00  0.75           H  
ATOM   3615  N   LEU A 227     -18.414  32.863  25.558  1.00  0.76           N  
ATOM   3616  CA  LEU A 227     -19.524  33.795  25.411  1.00  0.76           C  
ATOM   3617  C   LEU A 227     -19.354  35.110  26.168  1.00  0.76           C  
ATOM   3618  O   LEU A 227     -19.867  36.145  25.743  1.00  0.76           O  
ATOM   3619  CB  LEU A 227     -20.804  33.092  25.789  1.00  0.76           C  
ATOM   3620  CG  LEU A 227     -21.206  32.023  24.809  1.00  0.76           C  
ATOM   3621  CD1 LEU A 227     -22.311  31.276  25.365  1.00  0.76           C  
ATOM   3622  CD2 LEU A 227     -21.614  32.675  23.508  1.00  0.76           C  
ATOM   3623  H   LEU A 227     -18.574  31.981  26.048  1.00  0.76           H  
ATOM   3624  HA  LEU A 227     -19.597  34.029  24.356  1.00  0.76           H  
ATOM   3625 1HB  LEU A 227     -20.676  32.628  26.771  1.00  0.76           H  
ATOM   3626 2HB  LEU A 227     -21.605  33.817  25.837  1.00  0.76           H  
ATOM   3627  HG  LEU A 227     -20.373  31.341  24.636  1.00  0.76           H  
ATOM   3628 1HD1 LEU A 227     -22.603  30.505  24.671  1.00  0.76           H  
ATOM   3629 2HD1 LEU A 227     -21.975  30.827  26.290  1.00  0.76           H  
ATOM   3630 3HD1 LEU A 227     -23.149  31.944  25.553  1.00  0.76           H  
ATOM   3631 1HD2 LEU A 227     -21.913  31.919  22.792  1.00  0.76           H  
ATOM   3632 2HD2 LEU A 227     -22.446  33.346  23.700  1.00  0.76           H  
ATOM   3633 3HD2 LEU A 227     -20.783  33.238  23.101  1.00  0.76           H  
ATOM   3634  N   GLN A 228     -18.626  35.083  27.279  1.00  0.79           N  
ATOM   3635  CA  GLN A 228     -18.371  36.297  28.043  1.00  0.79           C  
ATOM   3636  C   GLN A 228     -17.094  37.031  27.581  1.00  0.79           C  
ATOM   3637  O   GLN A 228     -16.729  38.069  28.148  1.00  0.79           O  
ATOM   3638  CB  GLN A 228     -18.285  35.992  29.545  1.00  0.79           C  
ATOM   3639  CG  GLN A 228     -19.605  35.519  30.175  1.00  0.79           C  
ATOM   3640  CD  GLN A 228     -19.491  35.220  31.672  1.00  0.79           C  
ATOM   3641  OE1 GLN A 228     -18.434  34.780  32.140  1.00  0.79           O  
ATOM   3642  NE2 GLN A 228     -20.562  35.471  32.440  1.00  0.79           N  
ATOM   3643  H   GLN A 228     -18.264  34.191  27.620  1.00  0.79           H  
ATOM   3644  HA  GLN A 228     -19.211  36.974  27.891  1.00  0.79           H  
ATOM   3645 1HB  GLN A 228     -17.548  35.199  29.700  1.00  0.79           H  
ATOM   3646 2HB  GLN A 228     -17.939  36.870  30.079  1.00  0.79           H  
ATOM   3647 1HG  GLN A 228     -20.374  36.283  30.028  1.00  0.79           H  
ATOM   3648 2HG  GLN A 228     -19.884  34.594  29.677  1.00  0.79           H  
ATOM   3649 1HE2 GLN A 228     -20.511  35.302  33.422  1.00  0.79           H  
ATOM   3650 2HE2 GLN A 228     -21.433  35.854  32.046  1.00  0.79           H  
ATOM   3651  N   SER A 229     -16.405  36.508  26.557  1.00  0.81           N  
ATOM   3652  CA  SER A 229     -15.167  37.133  26.102  1.00  0.81           C  
ATOM   3653  C   SER A 229     -15.420  38.474  25.457  1.00  0.81           C  
ATOM   3654  O   SER A 229     -16.506  38.729  24.934  1.00  0.81           O  
ATOM   3655  CB  SER A 229     -14.464  36.252  25.086  1.00  0.81           C  
ATOM   3656  OG  SER A 229     -15.210  36.155  23.872  1.00  0.81           O  
ATOM   3657  H   SER A 229     -16.723  35.666  26.077  1.00  0.81           H  
ATOM   3658  HA  SER A 229     -14.516  37.278  26.965  1.00  0.81           H  
ATOM   3659 1HB  SER A 229     -13.480  36.663  24.876  1.00  0.81           H  
ATOM   3660 2HB  SER A 229     -14.323  35.255  25.505  1.00  0.81           H  
ATOM   3661  HG  SER A 229     -15.902  35.477  24.055  1.00  0.81           H  
ATOM   3662  N   GLU A 230     -14.382  39.305  25.388  1.00  0.83           N  
ATOM   3663  CA  GLU A 230     -14.526  40.615  24.767  1.00  0.83           C  
ATOM   3664  C   GLU A 230     -14.929  40.507  23.304  1.00  0.83           C  
ATOM   3665  O   GLU A 230     -15.726  41.307  22.811  1.00  0.83           O  
ATOM   3666  CB  GLU A 230     -13.223  41.403  24.888  1.00  0.83           C  
ATOM   3667  CG  GLU A 230     -12.893  41.851  26.307  1.00  0.83           C  
ATOM   3668  CD  GLU A 230     -11.567  42.572  26.412  1.00  0.83           C  
ATOM   3669  OE1 GLU A 230     -10.850  42.606  25.440  1.00  0.83           O  
ATOM   3670  OE2 GLU A 230     -11.277  43.090  27.465  1.00  0.83           O  
ATOM   3671  H   GLU A 230     -13.502  39.043  25.810  1.00  0.83           H  
ATOM   3672  HA  GLU A 230     -15.306  41.159  25.296  1.00  0.83           H  
ATOM   3673 1HB  GLU A 230     -12.395  40.795  24.524  1.00  0.83           H  
ATOM   3674 2HB  GLU A 230     -13.277  42.292  24.258  1.00  0.83           H  
ATOM   3675 1HG  GLU A 230     -13.684  42.514  26.658  1.00  0.83           H  
ATOM   3676 2HG  GLU A 230     -12.878  40.975  26.955  1.00  0.83           H  
ATOM   3677  N   LYS A 231     -14.403  39.502  22.607  1.00  0.84           N  
ATOM   3678  CA  LYS A 231     -14.745  39.332  21.205  1.00  0.84           C  
ATOM   3679  C   LYS A 231     -16.236  39.047  21.055  1.00  0.84           C  
ATOM   3680  O   LYS A 231     -16.895  39.646  20.195  1.00  0.84           O  
ATOM   3681  CB  LYS A 231     -13.888  38.239  20.562  1.00  0.84           C  
ATOM   3682  CG  LYS A 231     -14.156  38.027  19.067  1.00  0.84           C  
ATOM   3683  CD  LYS A 231     -13.063  37.171  18.405  1.00  0.84           C  
ATOM   3684  CE  LYS A 231     -13.118  35.707  18.833  1.00  0.84           C  
ATOM   3685  NZ  LYS A 231     -12.083  34.891  18.122  1.00  0.84           N  
ATOM   3686  H   LYS A 231     -13.766  38.864  23.058  1.00  0.84           H  
ATOM   3687  HA  LYS A 231     -14.537  40.267  20.686  1.00  0.84           H  
ATOM   3688 1HB  LYS A 231     -12.834  38.482  20.689  1.00  0.84           H  
ATOM   3689 2HB  LYS A 231     -14.072  37.289  21.071  1.00  0.84           H  
ATOM   3690 1HG  LYS A 231     -15.117  37.519  18.951  1.00  0.84           H  
ATOM   3691 2HG  LYS A 231     -14.211  38.991  18.564  1.00  0.84           H  
ATOM   3692 1HD  LYS A 231     -13.179  37.218  17.321  1.00  0.84           H  
ATOM   3693 2HD  LYS A 231     -12.083  37.572  18.662  1.00  0.84           H  
ATOM   3694 1HE  LYS A 231     -12.945  35.637  19.907  1.00  0.84           H  
ATOM   3695 2HE  LYS A 231     -14.104  35.297  18.609  1.00  0.84           H  
ATOM   3696 1HZ  LYS A 231     -12.142  33.907  18.436  1.00  0.84           H  
ATOM   3697 2HZ  LYS A 231     -12.236  34.926  17.135  1.00  0.84           H  
ATOM   3698 3HZ  LYS A 231     -11.170  35.241  18.335  1.00  0.84           H  
ATOM   3699  N   THR A 232     -16.787  38.163  21.901  1.00  0.84           N  
ATOM   3700  CA  THR A 232     -18.219  37.873  21.816  1.00  0.84           C  
ATOM   3701  C   THR A 232     -19.049  39.100  22.187  1.00  0.84           C  
ATOM   3702  O   THR A 232     -20.064  39.394  21.555  1.00  0.84           O  
ATOM   3703  CB  THR A 232     -18.642  36.691  22.690  1.00  0.84           C  
ATOM   3704  OG1 THR A 232     -17.951  35.507  22.263  1.00  0.84           O  
ATOM   3705  CG2 THR A 232     -20.165  36.489  22.538  1.00  0.84           C  
ATOM   3706  H   THR A 232     -16.218  37.681  22.609  1.00  0.84           H  
ATOM   3707  HA  THR A 232     -18.451  37.611  20.785  1.00  0.84           H  
ATOM   3708  HB  THR A 232     -18.383  36.898  23.733  1.00  0.84           H  
ATOM   3709  HG1 THR A 232     -17.767  34.937  23.039  1.00  0.84           H  
ATOM   3710 1HG2 THR A 232     -20.503  35.666  23.140  1.00  0.84           H  
ATOM   3711 2HG2 THR A 232     -20.676  37.395  22.860  1.00  0.84           H  
ATOM   3712 3HG2 THR A 232     -20.401  36.289  21.492  1.00  0.84           H  
ATOM   3713  N   ARG A 233     -18.635  39.817  23.228  1.00  0.83           N  
ATOM   3714  CA  ARG A 233     -19.375  40.989  23.667  1.00  0.83           C  
ATOM   3715  C   ARG A 233     -19.437  42.040  22.554  1.00  0.83           C  
ATOM   3716  O   ARG A 233     -20.480  42.670  22.333  1.00  0.83           O  
ATOM   3717  CB  ARG A 233     -18.700  41.559  24.900  1.00  0.83           C  
ATOM   3718  CG  ARG A 233     -18.861  40.679  26.164  1.00  0.83           C  
ATOM   3719  CD  ARG A 233     -18.129  41.222  27.326  1.00  0.83           C  
ATOM   3720  NE  ARG A 233     -18.234  40.356  28.497  1.00  0.83           N  
ATOM   3721  CZ  ARG A 233     -19.218  40.413  29.420  1.00  0.83           C  
ATOM   3722  NH1 ARG A 233     -20.176  41.284  29.336  1.00  0.83           N  
ATOM   3723  NH2 ARG A 233     -19.236  39.598  30.442  1.00  0.83           N  
ATOM   3724  H   ARG A 233     -17.796  39.529  23.735  1.00  0.83           H  
ATOM   3725  HA  ARG A 233     -20.388  40.684  23.924  1.00  0.83           H  
ATOM   3726 1HB  ARG A 233     -17.637  41.670  24.708  1.00  0.83           H  
ATOM   3727 2HB  ARG A 233     -19.102  42.546  25.118  1.00  0.83           H  
ATOM   3728 1HG  ARG A 233     -19.894  40.593  26.426  1.00  0.83           H  
ATOM   3729 2HG  ARG A 233     -18.478  39.683  25.964  1.00  0.83           H  
ATOM   3730 1HD  ARG A 233     -17.073  41.311  27.069  1.00  0.83           H  
ATOM   3731 2HD  ARG A 233     -18.527  42.200  27.585  1.00  0.83           H  
ATOM   3732  HE  ARG A 233     -17.534  39.612  28.598  1.00  0.83           H  
ATOM   3733 1HH1 ARG A 233     -20.209  41.943  28.586  1.00  0.83           H  
ATOM   3734 2HH1 ARG A 233     -20.912  41.254  30.064  1.00  0.83           H  
ATOM   3735 1HH2 ARG A 233     -18.502  38.927  30.588  1.00  0.83           H  
ATOM   3736 2HH2 ARG A 233     -20.004  39.717  31.150  1.00  0.83           H  
ATOM   3737  N   LYS A 234     -18.328  42.184  21.816  1.00  0.82           N  
ATOM   3738  CA  LYS A 234     -18.254  43.129  20.715  1.00  0.82           C  
ATOM   3739  C   LYS A 234     -19.159  42.630  19.591  1.00  0.82           C  
ATOM   3740  O   LYS A 234     -19.941  43.396  19.032  1.00  0.82           O  
ATOM   3741  CB  LYS A 234     -16.814  43.284  20.232  1.00  0.82           C  
ATOM   3742  CG  LYS A 234     -16.598  44.396  19.208  1.00  0.82           C  
ATOM   3743  CD  LYS A 234     -16.889  45.770  19.855  1.00  0.82           C  
ATOM   3744  CE  LYS A 234     -16.279  46.955  19.061  1.00  0.82           C  
ATOM   3745  NZ  LYS A 234     -16.937  47.183  17.740  1.00  0.82           N  
ATOM   3746  H   LYS A 234     -17.490  41.652  22.056  1.00  0.82           H  
ATOM   3747  HA  LYS A 234     -18.624  44.098  21.049  1.00  0.82           H  
ATOM   3748 1HB  LYS A 234     -16.163  43.471  21.087  1.00  0.82           H  
ATOM   3749 2HB  LYS A 234     -16.487  42.343  19.782  1.00  0.82           H  
ATOM   3750 1HG  LYS A 234     -15.572  44.373  18.847  1.00  0.82           H  
ATOM   3751 2HG  LYS A 234     -17.271  44.253  18.358  1.00  0.82           H  
ATOM   3752 1HD  LYS A 234     -17.974  45.912  19.892  1.00  0.82           H  
ATOM   3753 2HD  LYS A 234     -16.503  45.783  20.872  1.00  0.82           H  
ATOM   3754 1HE  LYS A 234     -16.370  47.861  19.657  1.00  0.82           H  
ATOM   3755 2HE  LYS A 234     -15.223  46.749  18.891  1.00  0.82           H  
ATOM   3756 1HZ  LYS A 234     -16.515  47.947  17.263  1.00  0.82           H  
ATOM   3757 2HZ  LYS A 234     -16.894  46.359  17.140  1.00  0.82           H  
ATOM   3758 3HZ  LYS A 234     -17.941  47.375  17.843  1.00  0.82           H  
ATOM   3759  N   PHE A 235     -19.109  41.318  19.300  1.00  0.80           N  
ATOM   3760  CA  PHE A 235     -19.969  40.731  18.275  1.00  0.80           C  
ATOM   3761  C   PHE A 235     -21.406  41.093  18.531  1.00  0.80           C  
ATOM   3762  O   PHE A 235     -22.101  41.555  17.622  1.00  0.80           O  
ATOM   3763  CB  PHE A 235     -19.881  39.199  18.255  1.00  0.80           C  
ATOM   3764  CG  PHE A 235     -20.909  38.515  17.345  1.00  0.80           C  
ATOM   3765  CD1 PHE A 235     -20.687  38.347  15.987  1.00  0.80           C  
ATOM   3766  CD2 PHE A 235     -22.124  38.043  17.880  1.00  0.80           C  
ATOM   3767  CE1 PHE A 235     -21.641  37.727  15.186  1.00  0.80           C  
ATOM   3768  CE2 PHE A 235     -23.069  37.432  17.072  1.00  0.80           C  
ATOM   3769  CZ  PHE A 235     -22.828  37.272  15.733  1.00  0.80           C  
ATOM   3770  H   PHE A 235     -18.440  40.718  19.782  1.00  0.80           H  
ATOM   3771  HA  PHE A 235     -19.672  41.124  17.303  1.00  0.80           H  
ATOM   3772 1HB  PHE A 235     -18.884  38.898  17.938  1.00  0.80           H  
ATOM   3773 2HB  PHE A 235     -20.024  38.814  19.244  1.00  0.80           H  
ATOM   3774  HD1 PHE A 235     -19.757  38.706  15.551  1.00  0.80           H  
ATOM   3775  HD2 PHE A 235     -22.321  38.165  18.944  1.00  0.80           H  
ATOM   3776  HE1 PHE A 235     -21.456  37.602  14.121  1.00  0.80           H  
ATOM   3777  HE2 PHE A 235     -24.006  37.074  17.488  1.00  0.80           H  
ATOM   3778  HZ  PHE A 235     -23.574  36.790  15.103  1.00  0.80           H  
ATOM   3779  N   ILE A 236     -21.855  40.894  19.770  1.00  0.80           N  
ATOM   3780  CA  ILE A 236     -23.239  41.154  20.095  1.00  0.80           C  
ATOM   3781  C   ILE A 236     -23.602  42.615  19.856  1.00  0.80           C  
ATOM   3782  O   ILE A 236     -24.590  42.906  19.172  1.00  0.80           O  
ATOM   3783  CB  ILE A 236     -23.513  40.805  21.578  1.00  0.80           C  
ATOM   3784  CG1 ILE A 236     -23.427  39.294  21.795  1.00  0.80           C  
ATOM   3785  CG2 ILE A 236     -24.851  41.305  22.004  1.00  0.80           C  
ATOM   3786  CD1 ILE A 236     -23.407  38.888  23.262  1.00  0.80           C  
ATOM   3787  H   ILE A 236     -21.221  40.519  20.478  1.00  0.80           H  
ATOM   3788  HA  ILE A 236     -23.859  40.529  19.463  1.00  0.80           H  
ATOM   3789  HB  ILE A 236     -22.745  41.269  22.192  1.00  0.80           H  
ATOM   3790 1HG1 ILE A 236     -24.276  38.835  21.323  1.00  0.80           H  
ATOM   3791 2HG1 ILE A 236     -22.523  38.920  21.321  1.00  0.80           H  
ATOM   3792 1HG2 ILE A 236     -24.991  41.055  23.050  1.00  0.80           H  
ATOM   3793 2HG2 ILE A 236     -24.905  42.387  21.879  1.00  0.80           H  
ATOM   3794 3HG2 ILE A 236     -25.619  40.828  21.403  1.00  0.80           H  
ATOM   3795 1HD1 ILE A 236     -23.349  37.801  23.342  1.00  0.80           H  
ATOM   3796 2HD1 ILE A 236     -22.540  39.331  23.754  1.00  0.80           H  
ATOM   3797 3HD1 ILE A 236     -24.317  39.235  23.748  1.00  0.80           H  
ATOM   3798  N   LEU A 237     -22.793  43.539  20.353  1.00  0.81           N  
ATOM   3799  CA  LEU A 237     -23.113  44.946  20.168  1.00  0.81           C  
ATOM   3800  C   LEU A 237     -23.072  45.420  18.715  1.00  0.81           C  
ATOM   3801  O   LEU A 237     -23.976  46.137  18.260  1.00  0.81           O  
ATOM   3802  CB  LEU A 237     -22.149  45.775  21.008  1.00  0.81           C  
ATOM   3803  CG  LEU A 237     -22.378  45.661  22.498  1.00  0.81           C  
ATOM   3804  CD1 LEU A 237     -21.245  46.324  23.241  1.00  0.81           C  
ATOM   3805  CD2 LEU A 237     -23.727  46.323  22.830  1.00  0.81           C  
ATOM   3806  H   LEU A 237     -21.968  43.264  20.893  1.00  0.81           H  
ATOM   3807  HA  LEU A 237     -24.122  45.103  20.548  1.00  0.81           H  
ATOM   3808 1HB  LEU A 237     -21.130  45.436  20.796  1.00  0.81           H  
ATOM   3809 2HB  LEU A 237     -22.237  46.820  20.720  1.00  0.81           H  
ATOM   3810  HG  LEU A 237     -22.397  44.612  22.782  1.00  0.81           H  
ATOM   3811 1HD1 LEU A 237     -21.412  46.233  24.314  1.00  0.81           H  
ATOM   3812 2HD1 LEU A 237     -20.306  45.831  22.976  1.00  0.81           H  
ATOM   3813 3HD1 LEU A 237     -21.194  47.376  22.968  1.00  0.81           H  
ATOM   3814 1HD2 LEU A 237     -23.923  46.264  23.887  1.00  0.81           H  
ATOM   3815 2HD2 LEU A 237     -23.699  47.371  22.535  1.00  0.81           H  
ATOM   3816 3HD2 LEU A 237     -24.526  45.815  22.286  1.00  0.81           H  
ATOM   3817  N   ASP A 238     -22.066  44.969  17.955  1.00  0.84           N  
ATOM   3818  CA  ASP A 238     -21.922  45.388  16.562  1.00  0.84           C  
ATOM   3819  C   ASP A 238     -22.948  44.761  15.630  1.00  0.84           C  
ATOM   3820  O   ASP A 238     -23.430  45.416  14.692  1.00  0.84           O  
ATOM   3821  CB  ASP A 238     -20.537  45.026  16.005  1.00  0.84           C  
ATOM   3822  CG  ASP A 238     -19.368  45.845  16.538  1.00  0.84           C  
ATOM   3823  OD1 ASP A 238     -19.556  46.851  17.198  1.00  0.84           O  
ATOM   3824  OD2 ASP A 238     -18.231  45.487  16.261  1.00  0.84           O  
ATOM   3825  H   ASP A 238     -21.366  44.351  18.365  1.00  0.84           H  
ATOM   3826  HA  ASP A 238     -22.043  46.470  16.521  1.00  0.84           H  
ATOM   3827 1HB  ASP A 238     -20.340  43.974  16.241  1.00  0.84           H  
ATOM   3828 2HB  ASP A 238     -20.557  45.109  14.920  1.00  0.84           H  
ATOM   3829  N   THR A 239     -23.259  43.492  15.871  1.00  0.88           N  
ATOM   3830  CA  THR A 239     -24.154  42.728  15.027  1.00  0.88           C  
ATOM   3831  C   THR A 239     -25.602  43.126  15.207  1.00  0.88           C  
ATOM   3832  O   THR A 239     -26.329  43.283  14.224  1.00  0.88           O  
ATOM   3833  CB  THR A 239     -24.004  41.232  15.298  1.00  0.88           C  
ATOM   3834  OG1 THR A 239     -22.654  40.859  15.066  1.00  0.88           O  
ATOM   3835  CG2 THR A 239     -24.892  40.446  14.385  1.00  0.88           C  
ATOM   3836  H   THR A 239     -22.833  43.004  16.660  1.00  0.88           H  
ATOM   3837  HA  THR A 239     -23.880  42.911  13.990  1.00  0.88           H  
ATOM   3838  HB  THR A 239     -24.263  41.018  16.332  1.00  0.88           H  
ATOM   3839  HG1 THR A 239     -22.145  41.095  15.872  1.00  0.88           H  
ATOM   3840 1HG2 THR A 239     -24.770  39.383  14.588  1.00  0.88           H  
ATOM   3841 2HG2 THR A 239     -25.922  40.732  14.553  1.00  0.88           H  
ATOM   3842 3HG2 THR A 239     -24.624  40.652  13.353  1.00  0.88           H  
ATOM   3843  N   TYR A 240     -26.028  43.327  16.456  1.00  0.92           N  
ATOM   3844  CA  TYR A 240     -27.435  43.592  16.703  1.00  0.92           C  
ATOM   3845  C   TYR A 240     -27.712  45.082  16.917  1.00  0.92           C  
ATOM   3846  O   TYR A 240     -28.793  45.476  17.352  1.00  0.92           O  
ATOM   3847  CB  TYR A 240     -27.888  42.707  17.862  1.00  0.92           C  
ATOM   3848  CG  TYR A 240     -27.618  41.283  17.509  1.00  0.92           C  
ATOM   3849  CD1 TYR A 240     -26.612  40.598  18.158  1.00  0.92           C  
ATOM   3850  CD2 TYR A 240     -28.305  40.690  16.474  1.00  0.92           C  
ATOM   3851  CE1 TYR A 240     -26.285  39.328  17.788  1.00  0.92           C  
ATOM   3852  CE2 TYR A 240     -27.977  39.417  16.092  1.00  0.92           C  
ATOM   3853  CZ  TYR A 240     -26.965  38.736  16.744  1.00  0.92           C  
ATOM   3854  OH  TYR A 240     -26.638  37.476  16.353  1.00  0.92           O  
ATOM   3855  H   TYR A 240     -25.395  43.220  17.254  1.00  0.92           H  
ATOM   3856  HA  TYR A 240     -27.999  43.288  15.822  1.00  0.92           H  
ATOM   3857 1HB  TYR A 240     -27.344  42.959  18.778  1.00  0.92           H  
ATOM   3858 2HB  TYR A 240     -28.949  42.824  18.040  1.00  0.92           H  
ATOM   3859  HD1 TYR A 240     -26.077  41.076  18.960  1.00  0.92           H  
ATOM   3860  HD2 TYR A 240     -29.090  41.236  15.949  1.00  0.92           H  
ATOM   3861  HE1 TYR A 240     -25.490  38.799  18.303  1.00  0.92           H  
ATOM   3862  HE2 TYR A 240     -28.507  38.941  15.267  1.00  0.92           H  
ATOM   3863  HH  TYR A 240     -27.256  37.179  15.653  1.00  0.92           H  
ATOM   3864  N   LYS A 241     -26.712  45.903  16.604  1.00  0.96           N  
ATOM   3865  CA  LYS A 241     -26.761  47.365  16.649  1.00  0.96           C  
ATOM   3866  C   LYS A 241     -27.238  47.910  17.984  1.00  0.96           C  
ATOM   3867  O   LYS A 241     -28.095  48.793  18.044  1.00  0.96           O  
ATOM   3868  CB  LYS A 241     -27.639  47.877  15.505  1.00  0.96           C  
ATOM   3869  CG  LYS A 241     -27.172  47.370  14.137  1.00  0.96           C  
ATOM   3870  CD  LYS A 241     -25.818  47.951  13.793  1.00  0.96           C  
ATOM   3871  CE  LYS A 241     -25.314  47.485  12.437  1.00  0.96           C  
ATOM   3872  NZ  LYS A 241     -25.047  46.022  12.440  1.00  0.96           N  
ATOM   3873  H   LYS A 241     -25.852  45.480  16.279  1.00  0.96           H  
ATOM   3874  HA  LYS A 241     -25.746  47.733  16.491  1.00  0.96           H  
ATOM   3875 1HB  LYS A 241     -28.671  47.557  15.659  1.00  0.96           H  
ATOM   3876 2HB  LYS A 241     -27.628  48.966  15.492  1.00  0.96           H  
ATOM   3877 1HG  LYS A 241     -27.089  46.279  14.154  1.00  0.96           H  
ATOM   3878 2HG  LYS A 241     -27.891  47.652  13.372  1.00  0.96           H  
ATOM   3879 1HD  LYS A 241     -25.870  49.039  13.801  1.00  0.96           H  
ATOM   3880 2HD  LYS A 241     -25.096  47.632  14.552  1.00  0.96           H  
ATOM   3881 1HE  LYS A 241     -26.045  47.715  11.665  1.00  0.96           H  
ATOM   3882 2HE  LYS A 241     -24.385  48.009  12.215  1.00  0.96           H  
ATOM   3883 1HZ  LYS A 241     -24.689  45.729  11.548  1.00  0.96           H  
ATOM   3884 2HZ  LYS A 241     -24.352  45.807  13.187  1.00  0.96           H  
ATOM   3885 3HZ  LYS A 241     -25.903  45.521  12.638  1.00  0.96           H  
ATOM   3886  N   GLY A 242     -26.717  47.334  19.058  1.00  0.97           N  
ATOM   3887  CA  GLY A 242     -27.071  47.739  20.409  1.00  0.97           C  
ATOM   3888  C   GLY A 242     -28.403  47.159  20.913  1.00  0.97           C  
ATOM   3889  O   GLY A 242     -28.796  47.438  22.044  1.00  0.97           O  
ATOM   3890  H   GLY A 242     -25.983  46.641  18.914  1.00  0.97           H  
ATOM   3891 1HA  GLY A 242     -26.273  47.431  21.086  1.00  0.97           H  
ATOM   3892 2HA  GLY A 242     -27.113  48.825  20.453  1.00  0.97           H  
ATOM   3893  N   ALA A 243     -29.117  46.359  20.093  1.00  0.98           N  
ATOM   3894  CA  ALA A 243     -30.409  45.802  20.521  1.00  0.98           C  
ATOM   3895  C   ALA A 243     -30.229  44.936  21.758  1.00  0.98           C  
ATOM   3896  O   ALA A 243     -31.115  44.873  22.612  1.00  0.98           O  
ATOM   3897  CB  ALA A 243     -31.073  44.986  19.413  1.00  0.98           C  
ATOM   3898  H   ALA A 243     -28.792  46.158  19.149  1.00  0.98           H  
ATOM   3899  HA  ALA A 243     -31.061  46.634  20.777  1.00  0.98           H  
ATOM   3900 1HB  ALA A 243     -32.035  44.609  19.761  1.00  0.98           H  
ATOM   3901 2HB  ALA A 243     -31.220  45.617  18.535  1.00  0.98           H  
ATOM   3902 3HB  ALA A 243     -30.436  44.153  19.154  1.00  0.98           H  
ATOM   3903  N   ILE A 244     -29.085  44.264  21.820  1.00  1.00           N  
ATOM   3904  CA  ILE A 244     -28.711  43.402  22.926  1.00  1.00           C  
ATOM   3905  C   ILE A 244     -27.501  43.958  23.621  1.00  1.00           C  
ATOM   3906  O   ILE A 244     -26.502  44.278  22.972  1.00  1.00           O  
ATOM   3907  CB  ILE A 244     -28.341  41.997  22.479  1.00  1.00           C  
ATOM   3908  CG1 ILE A 244     -29.433  41.320  21.866  1.00  1.00           C  
ATOM   3909  CG2 ILE A 244     -27.843  41.215  23.624  1.00  1.00           C  
ATOM   3910  CD1 ILE A 244     -29.005  40.046  21.251  1.00  1.00           C  
ATOM   3911  H   ILE A 244     -28.432  44.385  21.061  1.00  1.00           H  
ATOM   3912  HA  ILE A 244     -29.534  43.352  23.638  1.00  1.00           H  
ATOM   3913  HB  ILE A 244     -27.571  42.071  21.728  1.00  1.00           H  
ATOM   3914 1HG1 ILE A 244     -30.184  41.106  22.626  1.00  1.00           H  
ATOM   3915 2HG1 ILE A 244     -29.886  41.948  21.100  1.00  1.00           H  
ATOM   3916 1HG2 ILE A 244     -27.559  40.229  23.274  1.00  1.00           H  
ATOM   3917 2HG2 ILE A 244     -26.984  41.698  24.060  1.00  1.00           H  
ATOM   3918 3HG2 ILE A 244     -28.633  41.139  24.367  1.00  1.00           H  
ATOM   3919 1HD1 ILE A 244     -29.869  39.601  20.842  1.00  1.00           H  
ATOM   3920 2HD1 ILE A 244     -28.273  40.233  20.475  1.00  1.00           H  
ATOM   3921 3HD1 ILE A 244     -28.578  39.391  22.009  1.00  1.00           H  
ATOM   3922  N   ILE A 245     -27.590  44.084  24.931  1.00  1.06           N  
ATOM   3923  CA  ILE A 245     -26.468  44.592  25.680  1.00  1.06           C  
ATOM   3924  C   ILE A 245     -25.837  43.463  26.495  1.00  1.06           C  
ATOM   3925  O   ILE A 245     -26.547  42.824  27.266  1.00  1.06           O  
ATOM   3926  CB  ILE A 245     -26.912  45.711  26.617  1.00  1.06           C  
ATOM   3927  CG1 ILE A 245     -27.646  46.806  25.812  1.00  1.06           C  
ATOM   3928  CG2 ILE A 245     -25.702  46.291  27.319  1.00  1.06           C  
ATOM   3929  CD1 ILE A 245     -26.811  47.440  24.724  1.00  1.06           C  
ATOM   3930  H   ILE A 245     -28.446  43.782  25.402  1.00  1.06           H  
ATOM   3931  HA  ILE A 245     -25.764  45.028  24.988  1.00  1.06           H  
ATOM   3932  HB  ILE A 245     -27.610  45.316  27.359  1.00  1.06           H  
ATOM   3933 1HG1 ILE A 245     -28.535  46.371  25.350  1.00  1.06           H  
ATOM   3934 2HG1 ILE A 245     -27.958  47.590  26.490  1.00  1.06           H  
ATOM   3935 1HG2 ILE A 245     -26.012  47.086  27.989  1.00  1.06           H  
ATOM   3936 2HG2 ILE A 245     -25.206  45.510  27.893  1.00  1.06           H  
ATOM   3937 3HG2 ILE A 245     -25.009  46.690  26.578  1.00  1.06           H  
ATOM   3938 1HD1 ILE A 245     -27.404  48.197  24.209  1.00  1.06           H  
ATOM   3939 2HD1 ILE A 245     -25.929  47.903  25.163  1.00  1.06           H  
ATOM   3940 3HD1 ILE A 245     -26.505  46.686  24.009  1.00  1.06           H  
ATOM   3941  N   PRO A 246     -24.548  43.140  26.325  1.00  1.17           N  
ATOM   3942  CA  PRO A 246     -23.846  42.123  27.078  1.00  1.17           C  
ATOM   3943  C   PRO A 246     -23.992  42.390  28.567  1.00  1.17           C  
ATOM   3944  O   PRO A 246     -23.960  43.542  29.005  1.00  1.17           O  
ATOM   3945  CB  PRO A 246     -22.417  42.285  26.589  1.00  1.17           C  
ATOM   3946  CG  PRO A 246     -22.563  42.826  25.194  1.00  1.17           C  
ATOM   3947  CD  PRO A 246     -23.748  43.746  25.262  1.00  1.17           C  
ATOM   3948  HA  PRO A 246     -24.235  41.129  26.818  1.00  1.17           H  
ATOM   3949 1HB  PRO A 246     -21.860  42.948  27.262  1.00  1.17           H  
ATOM   3950 2HB  PRO A 246     -21.939  41.312  26.617  1.00  1.17           H  
ATOM   3951 1HG  PRO A 246     -21.641  43.340  24.877  1.00  1.17           H  
ATOM   3952 2HG  PRO A 246     -22.714  42.002  24.484  1.00  1.17           H  
ATOM   3953 1HD  PRO A 246     -23.437  44.758  25.539  1.00  1.17           H  
ATOM   3954 2HD  PRO A 246     -24.261  43.692  24.287  1.00  1.17           H  
ATOM   3955  N   ALA A 247     -24.168  41.326  29.332  1.00  1.35           N  
ATOM   3956  CA  ALA A 247     -24.391  41.415  30.767  1.00  1.35           C  
ATOM   3957  C   ALA A 247     -23.128  41.127  31.569  1.00  1.35           C  
ATOM   3958  O   ALA A 247     -22.253  40.398  31.094  1.00  1.35           O  
ATOM   3959  CB  ALA A 247     -25.497  40.448  31.159  1.00  1.35           C  
ATOM   3960  H   ALA A 247     -24.157  40.404  28.898  1.00  1.35           H  
ATOM   3961  HA  ALA A 247     -24.711  42.431  30.994  1.00  1.35           H  
ATOM   3962 1HB  ALA A 247     -25.709  40.546  32.205  1.00  1.35           H  
ATOM   3963 2HB  ALA A 247     -26.391  40.679  30.599  1.00  1.35           H  
ATOM   3964 3HB  ALA A 247     -25.186  39.430  30.941  1.00  1.35           H  
ATOM   3965  N   PHE A 248     -23.078  41.688  32.780  1.00  1.59           N  
ATOM   3966  CA  PHE A 248     -22.014  41.470  33.757  1.00  1.59           C  
ATOM   3967  C   PHE A 248     -20.639  41.387  33.113  1.00  1.59           C  
ATOM   3968  O   PHE A 248     -20.035  42.413  32.795  1.00  1.59           O  
ATOM   3969  OXT PHE A 248     -20.139  40.282  32.896  1.00  1.59           O  
ATOM   3970  CB  PHE A 248     -22.294  40.195  34.554  1.00  1.59           C  
ATOM   3971  CG  PHE A 248     -23.523  40.296  35.412  1.00  1.59           C  
ATOM   3972  CD1 PHE A 248     -24.743  39.957  34.896  1.00  1.59           C  
ATOM   3973  CD2 PHE A 248     -23.458  40.730  36.723  1.00  1.59           C  
ATOM   3974  CE1 PHE A 248     -25.893  40.040  35.645  1.00  1.59           C  
ATOM   3975  CE2 PHE A 248     -24.606  40.817  37.493  1.00  1.59           C  
ATOM   3976  CZ  PHE A 248     -25.827  40.470  36.948  1.00  1.59           C  
ATOM   3977  H   PHE A 248     -23.842  42.295  33.047  1.00  1.59           H  
ATOM   3978  HA  PHE A 248     -22.011  42.313  34.450  1.00  1.59           H  
ATOM   3979 1HB  PHE A 248     -22.421  39.352  33.868  1.00  1.59           H  
ATOM   3980 2HB  PHE A 248     -21.444  39.971  35.197  1.00  1.59           H  
ATOM   3981  HD1 PHE A 248     -24.784  39.614  33.881  1.00  1.59           H  
ATOM   3982  HD2 PHE A 248     -22.491  41.005  37.148  1.00  1.59           H  
ATOM   3983  HE1 PHE A 248     -26.853  39.762  35.208  1.00  1.59           H  
ATOM   3984  HE2 PHE A 248     -24.548  41.159  38.526  1.00  1.59           H  
ATOM   3985  HZ  PHE A 248     -26.733  40.537  37.550  1.00  1.59           H  
ENDMDL

REMARK ID 691779 DOMAINID 682896 MODEL 4 predict
MODEL     4
ATOM      1  N   LYS A   1      -0.906   1.282  -0.184  1.00 11.67           N  
ATOM      2  CA  LYS A   1       0.373   0.685   0.176  1.00 11.67           C  
ATOM      3  C   LYS A   1       1.521   1.615  -0.189  1.00 11.67           C  
ATOM      4  O   LYS A   1       2.207   1.403  -1.190  1.00 11.67           O  
ATOM      5  CB  LYS A   1       0.549  -0.667  -0.521  1.00 11.67           C  
ATOM      6  CG  LYS A   1      -0.458  -1.742  -0.095  1.00 11.67           C  
ATOM      7  CD  LYS A   1      -0.233  -3.052  -0.853  1.00 11.67           C  
ATOM      8  CE  LYS A   1      -1.238  -4.123  -0.434  1.00 11.67           C  
ATOM      9  NZ  LYS A   1      -1.039  -5.395  -1.184  1.00 11.67           N  
ATOM     10 1H   LYS A   1      -1.403   0.661  -0.806  1.00 11.67           H  
ATOM     11 2H   LYS A   1      -1.457   1.438   0.647  1.00 11.67           H  
ATOM     12 3H   LYS A   1      -0.739   2.163  -0.651  1.00 11.67           H  
ATOM     13  HA  LYS A   1       0.397   0.531   1.256  1.00 11.67           H  
ATOM     14 1HB  LYS A   1       0.461  -0.533  -1.599  1.00 11.67           H  
ATOM     15 2HB  LYS A   1       1.551  -1.048  -0.320  1.00 11.67           H  
ATOM     16 1HG  LYS A   1      -0.358  -1.929   0.975  1.00 11.67           H  
ATOM     17 2HG  LYS A   1      -1.469  -1.389  -0.291  1.00 11.67           H  
ATOM     18 1HD  LYS A   1      -0.332  -2.874  -1.924  1.00 11.67           H  
ATOM     19 2HD  LYS A   1       0.775  -3.418  -0.655  1.00 11.67           H  
ATOM     20 1HE  LYS A   1      -1.126  -4.320   0.631  1.00 11.67           H  
ATOM     21 2HE  LYS A   1      -2.248  -3.757  -0.621  1.00 11.67           H  
ATOM     22 1HZ  LYS A   1      -1.721  -6.076  -0.880  1.00 11.67           H  
ATOM     23 2HZ  LYS A   1      -1.153  -5.224  -2.174  1.00 11.67           H  
ATOM     24 3HZ  LYS A   1      -0.110  -5.749  -1.008  1.00 11.67           H  
ATOM     25  N   HIS A   2       1.717   2.660   0.606  1.00 11.11           N  
ATOM     26  CA  HIS A   2       2.790   3.616   0.337  1.00 11.11           C  
ATOM     27  C   HIS A   2       4.141   3.065   0.779  1.00 11.11           C  
ATOM     28  O   HIS A   2       4.219   2.283   1.727  1.00 11.11           O  
ATOM     29  CB  HIS A   2       2.523   4.947   1.048  1.00 11.11           C  
ATOM     30  CG  HIS A   2       1.326   5.693   0.521  1.00 11.11           C  
ATOM     31  ND1 HIS A   2       1.294   6.259  -0.739  1.00 11.11           N  
ATOM     32  CD2 HIS A   2       0.125   5.966   1.085  1.00 11.11           C  
ATOM     33  CE1 HIS A   2       0.125   6.848  -0.925  1.00 11.11           C  
ATOM     34  NE2 HIS A   2      -0.602   6.686   0.166  1.00 11.11           N  
ATOM     35  H   HIS A   2       1.142   2.800   1.425  1.00 11.11           H  
ATOM     36  HA  HIS A   2       2.848   3.811  -0.734  1.00 11.11           H  
ATOM     37 1HB  HIS A   2       2.371   4.765   2.112  1.00 11.11           H  
ATOM     38 2HB  HIS A   2       3.400   5.589   0.952  1.00 11.11           H  
ATOM     39  HD2 HIS A   2      -0.204   5.673   2.083  1.00 11.11           H  
ATOM     40  HE1 HIS A   2      -0.185   7.379  -1.825  1.00 11.11           H  
ATOM     41  HE2 HIS A   2      -1.540   7.032   0.307  1.00 11.11           H  
ATOM     42  N   HIS A   3       5.202   3.480   0.094  1.00 10.49           N  
ATOM     43  CA  HIS A   3       6.561   3.094   0.463  1.00 10.49           C  
ATOM     44  C   HIS A   3       6.940   3.790   1.770  1.00 10.49           C  
ATOM     45  O   HIS A   3       6.577   4.947   1.985  1.00 10.49           O  
ATOM     46  CB  HIS A   3       7.563   3.459  -0.642  1.00 10.49           C  
ATOM     47  CG  HIS A   3       8.927   2.782  -0.514  1.00 10.49           C  
ATOM     48  ND1 HIS A   3       9.896   3.173   0.393  1.00 10.49           N  
ATOM     49  CD2 HIS A   3       9.456   1.738  -1.201  1.00 10.49           C  
ATOM     50  CE1 HIS A   3      10.956   2.397   0.261  1.00 10.49           C  
ATOM     51  NE2 HIS A   3      10.717   1.518  -0.702  1.00 10.49           N  
ATOM     52  H   HIS A   3       5.062   4.097  -0.692  1.00 10.49           H  
ATOM     53  HA  HIS A   3       6.610   2.018   0.629  1.00 10.49           H  
ATOM     54 1HB  HIS A   3       7.143   3.196  -1.613  1.00 10.49           H  
ATOM     55 2HB  HIS A   3       7.725   4.536  -0.637  1.00 10.49           H  
ATOM     56  HD1 HIS A   3       9.842   3.913   1.096  1.00 10.49           H  
ATOM     57  HD2 HIS A   3       9.072   1.112  -2.006  1.00 10.49           H  
ATOM     58  HE1 HIS A   3      11.828   2.550   0.896  1.00 10.49           H  
ATOM     59  N   LYS A   4       7.661   3.089   2.634  1.00  9.82           N  
ATOM     60  CA  LYS A   4       8.132   3.658   3.894  1.00  9.82           C  
ATOM     61  C   LYS A   4       9.159   4.774   3.691  1.00  9.82           C  
ATOM     62  O   LYS A   4       9.870   4.818   2.680  1.00  9.82           O  
ATOM     63  CB  LYS A   4       8.721   2.570   4.790  1.00  9.82           C  
ATOM     64  CG  LYS A   4       7.694   1.565   5.305  1.00  9.82           C  
ATOM     65  CD  LYS A   4       8.329   0.538   6.234  1.00  9.82           C  
ATOM     66  CE  LYS A   4       7.295  -0.455   6.754  1.00  9.82           C  
ATOM     67  NZ  LYS A   4       7.905  -1.470   7.657  1.00  9.82           N  
ATOM     68  H   LYS A   4       7.904   2.136   2.403  1.00  9.82           H  
ATOM     69  HA  LYS A   4       7.275   4.094   4.409  1.00  9.82           H  
ATOM     70 1HB  LYS A   4       9.484   2.021   4.238  1.00  9.82           H  
ATOM     71 2HB  LYS A   4       9.210   3.033   5.650  1.00  9.82           H  
ATOM     72 1HG  LYS A   4       6.908   2.095   5.844  1.00  9.82           H  
ATOM     73 2HG  LYS A   4       7.240   1.047   4.459  1.00  9.82           H  
ATOM     74 1HD  LYS A   4       9.107  -0.007   5.697  1.00  9.82           H  
ATOM     75 2HD  LYS A   4       8.787   1.048   7.081  1.00  9.82           H  
ATOM     76 1HE  LYS A   4       6.525   0.088   7.301  1.00  9.82           H  
ATOM     77 2HE  LYS A   4       6.834  -0.966   5.909  1.00  9.82           H  
ATOM     78 1HZ  LYS A   4       7.190  -2.107   7.980  1.00  9.82           H  
ATOM     79 2HZ  LYS A   4       8.613  -1.986   7.155  1.00  9.82           H  
ATOM     80 3HZ  LYS A   4       8.325  -1.006   8.450  1.00  9.82           H  
ATOM     81  N   GLU A   5       9.219   5.686   4.658  1.00  9.09           N  
ATOM     82  CA  GLU A   5      10.166   6.797   4.639  1.00  9.09           C  
ATOM     83  C   GLU A   5      11.605   6.325   4.844  1.00  9.09           C  
ATOM     84  O   GLU A   5      11.852   5.319   5.512  1.00  9.09           O  
ATOM     85  CB  GLU A   5       9.796   7.829   5.707  1.00  9.09           C  
ATOM     86  CG  GLU A   5       8.472   8.551   5.448  1.00  9.09           C  
ATOM     87  CD  GLU A   5       8.141   9.600   6.491  1.00  9.09           C  
ATOM     88  OE1 GLU A   5       8.956   9.840   7.349  1.00  9.09           O  
ATOM     89  OE2 GLU A   5       7.071  10.160   6.421  1.00  9.09           O  
ATOM     90  H   GLU A   5       8.591   5.600   5.443  1.00  9.09           H  
ATOM     91  HA  GLU A   5      10.108   7.278   3.661  1.00  9.09           H  
ATOM     92 1HB  GLU A   5       9.728   7.338   6.677  1.00  9.09           H  
ATOM     93 2HB  GLU A   5      10.585   8.579   5.775  1.00  9.09           H  
ATOM     94 1HG  GLU A   5       8.522   9.031   4.471  1.00  9.09           H  
ATOM     95 2HG  GLU A   5       7.671   7.812   5.416  1.00  9.09           H  
ATOM     96  N   LYS A   6      12.549   7.061   4.262  1.00  8.24           N  
ATOM     97  CA  LYS A   6      13.972   6.755   4.373  1.00  8.24           C  
ATOM     98  C   LYS A   6      14.577   7.199   5.701  1.00  8.24           C  
ATOM     99  O   LYS A   6      14.073   8.109   6.360  1.00  8.24           O  
ATOM    100  CB  LYS A   6      14.745   7.389   3.217  1.00  8.24           C  
ATOM    101  CG  LYS A   6      14.403   6.812   1.847  1.00  8.24           C  
ATOM    102  CD  LYS A   6      15.231   7.461   0.743  1.00  8.24           C  
ATOM    103  CE  LYS A   6      14.894   6.874  -0.623  1.00  8.24           C  
ATOM    104  NZ  LYS A   6      15.688   7.508  -1.711  1.00  8.24           N  
ATOM    105  H   LYS A   6      12.266   7.867   3.725  1.00  8.24           H  
ATOM    106  HA  LYS A   6      14.090   5.673   4.307  1.00  8.24           H  
ATOM    107 1HB  LYS A   6      14.546   8.460   3.192  1.00  8.24           H  
ATOM    108 2HB  LYS A   6      15.816   7.263   3.384  1.00  8.24           H  
ATOM    109 1HG  LYS A   6      14.592   5.738   1.850  1.00  8.24           H  
ATOM    110 2HG  LYS A   6      13.345   6.974   1.640  1.00  8.24           H  
ATOM    111 1HD  LYS A   6      15.037   8.534   0.726  1.00  8.24           H  
ATOM    112 2HD  LYS A   6      16.291   7.304   0.944  1.00  8.24           H  
ATOM    113 1HE  LYS A   6      15.101   5.804  -0.612  1.00  8.24           H  
ATOM    114 2HE  LYS A   6      13.834   7.026  -0.825  1.00  8.24           H  
ATOM    115 1HZ  LYS A   6      15.437   7.094  -2.597  1.00  8.24           H  
ATOM    116 2HZ  LYS A   6      15.494   8.500  -1.736  1.00  8.24           H  
ATOM    117 3HZ  LYS A   6      16.673   7.363  -1.538  1.00  8.24           H  
ATOM    118  N   LYS A   7      15.673   6.545   6.075  1.00  7.18           N  
ATOM    119  CA  LYS A   7      16.411   6.844   7.298  1.00  7.18           C  
ATOM    120  C   LYS A   7      17.080   8.216   7.283  1.00  7.18           C  
ATOM    121  O   LYS A   7      17.486   8.716   6.232  1.00  7.18           O  
ATOM    122  CB  LYS A   7      17.463   5.767   7.551  1.00  7.18           C  
ATOM    123  CG  LYS A   7      16.885   4.397   7.893  1.00  7.18           C  
ATOM    124  CD  LYS A   7      17.986   3.377   8.165  1.00  7.18           C  
ATOM    125  CE  LYS A   7      17.407   2.008   8.503  1.00  7.18           C  
ATOM    126  NZ  LYS A   7      18.474   0.999   8.748  1.00  7.18           N  
ATOM    127  H   LYS A   7      16.013   5.804   5.481  1.00  7.18           H  
ATOM    128  HA  LYS A   7      15.704   6.835   8.128  1.00  7.18           H  
ATOM    129 1HB  LYS A   7      18.090   5.658   6.666  1.00  7.18           H  
ATOM    130 2HB  LYS A   7      18.112   6.081   8.371  1.00  7.18           H  
ATOM    131 1HG  LYS A   7      16.255   4.483   8.779  1.00  7.18           H  
ATOM    132 2HG  LYS A   7      16.268   4.046   7.065  1.00  7.18           H  
ATOM    133 1HD  LYS A   7      18.623   3.286   7.284  1.00  7.18           H  
ATOM    134 2HD  LYS A   7      18.598   3.717   9.000  1.00  7.18           H  
ATOM    135 1HE  LYS A   7      16.789   2.093   9.395  1.00  7.18           H  
ATOM    136 2HE  LYS A   7      16.785   1.669   7.674  1.00  7.18           H  
ATOM    137 1HZ  LYS A   7      18.052   0.108   8.968  1.00  7.18           H  
ATOM    138 2HZ  LYS A   7      19.046   0.905   7.921  1.00  7.18           H  
ATOM    139 3HZ  LYS A   7      19.049   1.298   9.522  1.00  7.18           H  
ATOM    140  N   GLU A   8      17.193   8.806   8.471  1.00  5.92           N  
ATOM    141  CA  GLU A   8      17.832  10.103   8.689  1.00  5.92           C  
ATOM    142  C   GLU A   8      19.288  10.104   8.206  1.00  5.92           C  
ATOM    143  O   GLU A   8      20.028   9.147   8.436  1.00  5.92           O  
ATOM    144  CB  GLU A   8      17.738  10.475  10.172  1.00  5.92           C  
ATOM    145  CG  GLU A   8      18.193  11.882  10.515  1.00  5.92           C  
ATOM    146  CD  GLU A   8      17.977  12.220  11.968  1.00  5.92           C  
ATOM    147  OE1 GLU A   8      17.699  11.336  12.736  1.00  5.92           O  
ATOM    148  OE2 GLU A   8      18.072  13.387  12.311  1.00  5.92           O  
ATOM    149  H   GLU A   8      16.815   8.324   9.273  1.00  5.92           H  
ATOM    150  HA  GLU A   8      17.288  10.851   8.112  1.00  5.92           H  
ATOM    151 1HB  GLU A   8      16.706  10.369  10.506  1.00  5.92           H  
ATOM    152 2HB  GLU A   8      18.343   9.782  10.755  1.00  5.92           H  
ATOM    153 1HG  GLU A   8      19.258  11.972  10.291  1.00  5.92           H  
ATOM    154 2HG  GLU A   8      17.657  12.594   9.891  1.00  5.92           H  
ATOM    155  N   ASN A   9      19.672  11.178   7.511  1.00  4.60           N  
ATOM    156  CA  ASN A   9      21.011  11.336   6.938  1.00  4.60           C  
ATOM    157  C   ASN A   9      22.100  11.584   7.994  1.00  4.60           C  
ATOM    158  O   ASN A   9      21.817  11.788   9.174  1.00  4.60           O  
ATOM    159  CB  ASN A   9      20.979  12.459   5.898  1.00  4.60           C  
ATOM    160  CG  ASN A   9      22.053  12.358   4.800  1.00  4.60           C  
ATOM    161  OD1 ASN A   9      22.965  11.525   4.874  1.00  4.60           O  
ATOM    162  ND2 ASN A   9      21.938  13.192   3.795  1.00  4.60           N  
ATOM    163  H   ASN A   9      18.998  11.915   7.371  1.00  4.60           H  
ATOM    164  HA  ASN A   9      21.269  10.406   6.429  1.00  4.60           H  
ATOM    165 1HB  ASN A   9      19.997  12.478   5.423  1.00  4.60           H  
ATOM    166 2HB  ASN A   9      21.108  13.414   6.411  1.00  4.60           H  
ATOM    167 1HD2 ASN A   9      22.610  13.176   3.046  1.00  4.60           H  
ATOM    168 2HD2 ASN A   9      21.186  13.848   3.773  1.00  4.60           H  
ATOM    169  N   HIS A  10      23.351  11.559   7.536  1.00  3.40           N  
ATOM    170  CA  HIS A  10      24.552  11.763   8.348  1.00  3.40           C  
ATOM    171  C   HIS A  10      24.543  13.155   8.984  1.00  3.40           C  
ATOM    172  O   HIS A  10      24.104  14.130   8.373  1.00  3.40           O  
ATOM    173  CB  HIS A  10      25.815  11.604   7.482  1.00  3.40           C  
ATOM    174  CG  HIS A  10      27.132  11.391   8.252  1.00  3.40           C  
ATOM    175  ND1 HIS A  10      27.805  12.395   8.928  1.00  3.40           N  
ATOM    176  CD2 HIS A  10      27.878  10.269   8.411  1.00  3.40           C  
ATOM    177  CE1 HIS A  10      28.900  11.897   9.472  1.00  3.40           C  
ATOM    178  NE2 HIS A  10      28.971  10.609   9.171  1.00  3.40           N  
ATOM    179  H   HIS A  10      23.464  11.376   6.548  1.00  3.40           H  
ATOM    180  HA  HIS A  10      24.583  11.026   9.149  1.00  3.40           H  
ATOM    181 1HB  HIS A  10      25.681  10.761   6.803  1.00  3.40           H  
ATOM    182 2HB  HIS A  10      25.935  12.495   6.864  1.00  3.40           H  
ATOM    183  HD1 HIS A  10      27.542  13.366   9.059  1.00  3.40           H  
ATOM    184  HD2 HIS A  10      27.756   9.244   8.060  1.00  3.40           H  
ATOM    185  HE1 HIS A  10      29.563  12.540  10.048  1.00  3.40           H  
ATOM    186  N   LYS A  11      25.024  13.235  10.216  1.00  2.43           N  
ATOM    187  CA  LYS A  11      25.092  14.484  10.966  1.00  2.43           C  
ATOM    188  C   LYS A  11      26.331  15.323  10.670  1.00  2.43           C  
ATOM    189  O   LYS A  11      27.340  14.832  10.152  1.00  2.43           O  
ATOM    190  CB  LYS A  11      25.049  14.192  12.466  1.00  2.43           C  
ATOM    191  CG  LYS A  11      23.805  13.449  12.920  1.00  2.43           C  
ATOM    192  CD  LYS A  11      22.568  14.307  12.725  1.00  2.43           C  
ATOM    193  CE  LYS A  11      21.324  13.630  13.261  1.00  2.43           C  
ATOM    194  NZ  LYS A  11      20.128  14.468  13.057  1.00  2.43           N  
ATOM    195  H   LYS A  11      25.358  12.388  10.654  1.00  2.43           H  
ATOM    196  HA  LYS A  11      24.220  15.083  10.701  1.00  2.43           H  
ATOM    197 1HB  LYS A  11      25.920  13.598  12.744  1.00  2.43           H  
ATOM    198 2HB  LYS A  11      25.109  15.131  13.021  1.00  2.43           H  
ATOM    199 1HG  LYS A  11      23.693  12.532  12.337  1.00  2.43           H  
ATOM    200 2HG  LYS A  11      23.898  13.185  13.973  1.00  2.43           H  
ATOM    201 1HD  LYS A  11      22.701  15.263  13.230  1.00  2.43           H  
ATOM    202 2HD  LYS A  11      22.427  14.495  11.657  1.00  2.43           H  
ATOM    203 1HE  LYS A  11      21.178  12.684  12.737  1.00  2.43           H  
ATOM    204 2HE  LYS A  11      21.442  13.433  14.325  1.00  2.43           H  
ATOM    205 1HZ  LYS A  11      19.290  13.976  13.403  1.00  2.43           H  
ATOM    206 2HZ  LYS A  11      20.223  15.342  13.535  1.00  2.43           H  
ATOM    207 3HZ  LYS A  11      19.997  14.633  12.070  1.00  2.43           H  
ATOM    208  N   ILE A  12      26.239  16.604  10.996  1.00  1.73           N  
ATOM    209  CA  ILE A  12      27.381  17.498  10.914  1.00  1.73           C  
ATOM    210  C   ILE A  12      28.227  17.323  12.160  1.00  1.73           C  
ATOM    211  O   ILE A  12      27.704  17.321  13.277  1.00  1.73           O  
ATOM    212  CB  ILE A  12      26.941  18.960  10.762  1.00  1.73           C  
ATOM    213  CG1 ILE A  12      26.113  19.113   9.475  1.00  1.73           C  
ATOM    214  CG2 ILE A  12      28.146  19.890  10.782  1.00  1.73           C  
ATOM    215  CD1 ILE A  12      26.883  18.746   8.209  1.00  1.73           C  
ATOM    216  H   ILE A  12      25.367  16.958  11.360  1.00  1.73           H  
ATOM    217  HA  ILE A  12      27.984  17.226  10.049  1.00  1.73           H  
ATOM    218  HB  ILE A  12      26.290  19.220  11.594  1.00  1.73           H  
ATOM    219 1HG1 ILE A  12      25.237  18.468   9.540  1.00  1.73           H  
ATOM    220 2HG1 ILE A  12      25.777  20.145   9.390  1.00  1.73           H  
ATOM    221 1HG2 ILE A  12      27.818  20.914  10.702  1.00  1.73           H  
ATOM    222 2HG2 ILE A  12      28.677  19.771  11.716  1.00  1.73           H  
ATOM    223 3HG2 ILE A  12      28.809  19.652   9.954  1.00  1.73           H  
ATOM    224 1HD1 ILE A  12      26.240  18.873   7.342  1.00  1.73           H  
ATOM    225 2HD1 ILE A  12      27.753  19.390   8.110  1.00  1.73           H  
ATOM    226 3HD1 ILE A  12      27.208  17.708   8.261  1.00  1.73           H  
ATOM    227  N   THR A  13      29.523  17.141  11.959  1.00  1.27           N  
ATOM    228  CA  THR A  13      30.459  16.925  13.043  1.00  1.27           C  
ATOM    229  C   THR A  13      31.272  18.185  13.323  1.00  1.27           C  
ATOM    230  O   THR A  13      31.841  18.350  14.405  1.00  1.27           O  
ATOM    231  CB  THR A  13      31.394  15.775  12.663  1.00  1.27           C  
ATOM    232  OG1 THR A  13      32.164  16.145  11.508  1.00  1.27           O  
ATOM    233  CG2 THR A  13      30.552  14.547  12.307  1.00  1.27           C  
ATOM    234  H   THR A  13      29.877  17.155  11.010  1.00  1.27           H  
ATOM    235  HA  THR A  13      29.904  16.662  13.942  1.00  1.27           H  
ATOM    236  HB  THR A  13      32.062  15.543  13.490  1.00  1.27           H  
ATOM    237  HG1 THR A  13      31.589  16.606  10.859  1.00  1.27           H  
ATOM    238 1HG2 THR A  13      31.206  13.724  12.024  1.00  1.27           H  
ATOM    239 2HG2 THR A  13      29.952  14.256  13.168  1.00  1.27           H  
ATOM    240 3HG2 THR A  13      29.890  14.788  11.470  1.00  1.27           H  
ATOM    241  N   ARG A  14      31.294  19.085  12.346  1.00  0.98           N  
ATOM    242  CA  ARG A  14      32.055  20.323  12.434  1.00  0.98           C  
ATOM    243  C   ARG A  14      31.461  21.454  11.620  1.00  0.98           C  
ATOM    244  O   ARG A  14      31.019  21.245  10.493  1.00  0.98           O  
ATOM    245  CB  ARG A  14      33.484  20.077  11.961  1.00  0.98           C  
ATOM    246  CG  ARG A  14      34.390  21.320  11.862  1.00  0.98           C  
ATOM    247  CD  ARG A  14      34.717  21.915  13.179  1.00  0.98           C  
ATOM    248  NE  ARG A  14      35.495  23.131  13.024  1.00  0.98           N  
ATOM    249  CZ  ARG A  14      36.850  23.141  12.966  1.00  0.98           C  
ATOM    250  NH1 ARG A  14      37.497  22.016  13.064  1.00  0.98           N  
ATOM    251  NH2 ARG A  14      37.583  24.230  12.804  1.00  0.98           N  
ATOM    252  H   ARG A  14      30.820  18.856  11.478  1.00  0.98           H  
ATOM    253  HA  ARG A  14      32.081  20.632  13.479  1.00  0.98           H  
ATOM    254 1HB  ARG A  14      33.968  19.373  12.636  1.00  0.98           H  
ATOM    255 2HB  ARG A  14      33.456  19.613  10.978  1.00  0.98           H  
ATOM    256 1HG  ARG A  14      35.329  21.026  11.405  1.00  0.98           H  
ATOM    257 2HG  ARG A  14      33.925  22.079  11.237  1.00  0.98           H  
ATOM    258 1HD  ARG A  14      33.804  22.164  13.711  1.00  0.98           H  
ATOM    259 2HD  ARG A  14      35.300  21.209  13.766  1.00  0.98           H  
ATOM    260  HE  ARG A  14      34.964  24.011  12.900  1.00  0.98           H  
ATOM    261 1HH1 ARG A  14      37.011  21.145  13.180  1.00  0.98           H  
ATOM    262 2HH1 ARG A  14      38.529  22.045  12.989  1.00  0.98           H  
ATOM    263 1HH2 ARG A  14      37.184  25.183  12.722  1.00  0.98           H  
ATOM    264 2HH2 ARG A  14      38.600  24.088  12.752  1.00  0.98           H  
ATOM    265  N   GLU A  15      31.444  22.647  12.202  1.00  0.80           N  
ATOM    266  CA  GLU A  15      31.043  23.826  11.459  1.00  0.80           C  
ATOM    267  C   GLU A  15      32.295  24.641  11.170  1.00  0.80           C  
ATOM    268  O   GLU A  15      33.176  24.739  12.034  1.00  0.80           O  
ATOM    269  CB  GLU A  15      30.051  24.681  12.257  1.00  0.80           C  
ATOM    270  CG  GLU A  15      28.712  23.996  12.567  1.00  0.80           C  
ATOM    271  CD  GLU A  15      27.725  24.889  13.287  1.00  0.80           C  
ATOM    272  OE1 GLU A  15      28.082  25.986  13.643  1.00  0.80           O  
ATOM    273  OE2 GLU A  15      26.600  24.471  13.456  1.00  0.80           O  
ATOM    274  H   GLU A  15      31.757  22.744  13.157  1.00  0.80           H  
ATOM    275  HA  GLU A  15      30.592  23.531  10.513  1.00  0.80           H  
ATOM    276 1HB  GLU A  15      30.506  24.978  13.201  1.00  0.80           H  
ATOM    277 2HB  GLU A  15      29.835  25.593  11.696  1.00  0.80           H  
ATOM    278 1HG  GLU A  15      28.262  23.662  11.659  1.00  0.80           H  
ATOM    279 2HG  GLU A  15      28.907  23.116  13.178  1.00  0.80           H  
ATOM    280  N   LEU A  16      32.353  25.236   9.986  1.00  0.71           N  
ATOM    281  CA  LEU A  16      33.432  26.144   9.624  1.00  0.71           C  
ATOM    282  C   LEU A  16      32.892  27.508   9.253  1.00  0.71           C  
ATOM    283  O   LEU A  16      31.893  27.610   8.539  1.00  0.71           O  
ATOM    284  CB  LEU A  16      34.253  25.592   8.450  1.00  0.71           C  
ATOM    285  CG  LEU A  16      34.944  24.315   8.714  1.00  0.71           C  
ATOM    286  CD1 LEU A  16      35.582  23.876   7.481  1.00  0.71           C  
ATOM    287  CD2 LEU A  16      35.958  24.530   9.796  1.00  0.71           C  
ATOM    288  H   LEU A  16      31.600  25.058   9.325  1.00  0.71           H  
ATOM    289  HA  LEU A  16      34.091  26.264  10.484  1.00  0.71           H  
ATOM    290 1HB  LEU A  16      33.589  25.444   7.598  1.00  0.71           H  
ATOM    291 2HB  LEU A  16      35.007  26.335   8.178  1.00  0.71           H  
ATOM    292  HG  LEU A  16      34.220  23.569   9.021  1.00  0.71           H  
ATOM    293 1HD1 LEU A  16      36.069  22.972   7.597  1.00  0.71           H  
ATOM    294 2HD1 LEU A  16      34.831  23.768   6.709  1.00  0.71           H  
ATOM    295 3HD1 LEU A  16      36.305  24.616   7.205  1.00  0.71           H  
ATOM    296 1HD2 LEU A  16      36.473  23.622  10.010  1.00  0.71           H  
ATOM    297 2HD2 LEU A  16      36.676  25.283   9.476  1.00  0.71           H  
ATOM    298 3HD2 LEU A  16      35.454  24.879  10.696  1.00  0.71           H  
ATOM    299  N   LYS A  17      33.583  28.550   9.690  1.00  0.67           N  
ATOM    300  CA  LYS A  17      33.210  29.911   9.330  1.00  0.67           C  
ATOM    301  C   LYS A  17      34.234  30.509   8.400  1.00  0.67           C  
ATOM    302  O   LYS A  17      35.434  30.570   8.715  1.00  0.67           O  
ATOM    303  CB  LYS A  17      33.048  30.786  10.566  1.00  0.67           C  
ATOM    304  CG  LYS A  17      31.876  30.407  11.451  1.00  0.67           C  
ATOM    305  CD  LYS A  17      31.755  31.353  12.627  1.00  0.67           C  
ATOM    306  CE  LYS A  17      30.576  30.987  13.513  1.00  0.67           C  
ATOM    307  NZ  LYS A  17      30.458  31.903  14.677  1.00  0.67           N  
ATOM    308  H   LYS A  17      34.389  28.382  10.297  1.00  0.67           H  
ATOM    309  HA  LYS A  17      32.260  29.888   8.799  1.00  0.67           H  
ATOM    310 1HB  LYS A  17      33.954  30.726  11.175  1.00  0.67           H  
ATOM    311 2HB  LYS A  17      32.922  31.824  10.261  1.00  0.67           H  
ATOM    312 1HG  LYS A  17      30.957  30.445  10.871  1.00  0.67           H  
ATOM    313 2HG  LYS A  17      32.011  29.390  11.820  1.00  0.67           H  
ATOM    314 1HD  LYS A  17      32.676  31.316  13.218  1.00  0.67           H  
ATOM    315 2HD  LYS A  17      31.625  32.372  12.262  1.00  0.67           H  
ATOM    316 1HE  LYS A  17      29.659  31.040  12.925  1.00  0.67           H  
ATOM    317 2HE  LYS A  17      30.704  29.967  13.877  1.00  0.67           H  
ATOM    318 1HZ  LYS A  17      29.666  31.634  15.244  1.00  0.67           H  
ATOM    319 2HZ  LYS A  17      31.303  31.851  15.230  1.00  0.67           H  
ATOM    320 3HZ  LYS A  17      30.332  32.850  14.348  1.00  0.67           H  
ATOM    321  N   VAL A  18      33.763  30.977   7.263  1.00  0.67           N  
ATOM    322  CA  VAL A  18      34.701  31.526   6.321  1.00  0.67           C  
ATOM    323  C   VAL A  18      34.384  32.935   5.918  1.00  0.67           C  
ATOM    324  O   VAL A  18      33.218  33.314   5.809  1.00  0.67           O  
ATOM    325  CB  VAL A  18      34.728  30.667   5.066  1.00  0.67           C  
ATOM    326  CG1 VAL A  18      35.175  29.244   5.441  1.00  0.67           C  
ATOM    327  CG2 VAL A  18      33.402  30.679   4.402  1.00  0.67           C  
ATOM    328  H   VAL A  18      32.767  30.901   7.048  1.00  0.67           H  
ATOM    329  HA  VAL A  18      35.679  31.510   6.775  1.00  0.67           H  
ATOM    330  HB  VAL A  18      35.423  31.088   4.400  1.00  0.67           H  
ATOM    331 1HG1 VAL A  18      35.229  28.641   4.543  1.00  0.67           H  
ATOM    332 2HG1 VAL A  18      36.153  29.280   5.915  1.00  0.67           H  
ATOM    333 3HG1 VAL A  18      34.467  28.800   6.132  1.00  0.67           H  
ATOM    334 1HG2 VAL A  18      33.455  30.080   3.505  1.00  0.67           H  
ATOM    335 2HG2 VAL A  18      32.662  30.266   5.070  1.00  0.67           H  
ATOM    336 3HG2 VAL A  18      33.140  31.705   4.146  1.00  0.67           H  
ATOM    337  N   GLY A  19      35.427  33.699   5.647  1.00  0.71           N  
ATOM    338  CA  GLY A  19      35.233  35.047   5.177  1.00  0.71           C  
ATOM    339  C   GLY A  19      35.277  35.089   3.672  1.00  0.71           C  
ATOM    340  O   GLY A  19      36.085  34.415   3.012  1.00  0.71           O  
ATOM    341  H   GLY A  19      36.365  33.323   5.779  1.00  0.71           H  
ATOM    342 1HA  GLY A  19      34.267  35.412   5.519  1.00  0.71           H  
ATOM    343 2HA  GLY A  19      35.985  35.710   5.588  1.00  0.71           H  
ATOM    344  N   ALA A  20      34.464  35.959   3.126  1.00  0.78           N  
ATOM    345  CA  ALA A  20      34.416  36.135   1.697  1.00  0.78           C  
ATOM    346  C   ALA A  20      33.963  37.528   1.347  1.00  0.78           C  
ATOM    347  O   ALA A  20      33.321  38.197   2.151  1.00  0.78           O  
ATOM    348  CB  ALA A  20      33.473  35.106   1.106  1.00  0.78           C  
ATOM    349  H   ALA A  20      33.793  36.442   3.725  1.00  0.78           H  
ATOM    350  HA  ALA A  20      35.409  35.987   1.287  1.00  0.78           H  
ATOM    351 1HB  ALA A  20      33.432  35.218   0.031  1.00  0.78           H  
ATOM    352 2HB  ALA A  20      33.838  34.130   1.363  1.00  0.78           H  
ATOM    353 3HB  ALA A  20      32.475  35.248   1.518  1.00  0.78           H  
ATOM    354  N   ASN A  21      34.296  37.957   0.155  1.00  0.84           N  
ATOM    355  CA  ASN A  21      33.756  39.184  -0.372  1.00  0.84           C  
ATOM    356  C   ASN A  21      32.370  38.787  -0.888  1.00  0.84           C  
ATOM    357  O   ASN A  21      32.046  37.593  -0.857  1.00  0.84           O  
ATOM    358  CB  ASN A  21      34.670  39.807  -1.412  1.00  0.84           C  
ATOM    359  CG  ASN A  21      35.908  40.382  -0.854  1.00  0.84           C  
ATOM    360  OD1 ASN A  21      36.959  40.202  -1.466  1.00  0.84           O  
ATOM    361  ND2 ASN A  21      35.833  41.049   0.280  1.00  0.84           N  
ATOM    362  H   ASN A  21      34.894  37.393  -0.432  1.00  0.84           H  
ATOM    363  HA  ASN A  21      33.638  39.886   0.443  1.00  0.84           H  
ATOM    364 1HB  ASN A  21      34.959  39.027  -2.112  1.00  0.84           H  
ATOM    365 2HB  ASN A  21      34.189  40.558  -1.991  1.00  0.84           H  
ATOM    366 1HD2 ASN A  21      36.662  41.442   0.682  1.00  0.84           H  
ATOM    367 2HD2 ASN A  21      34.940  41.175   0.768  1.00  0.84           H  
ATOM    368  N   PRO A  22      31.470  39.722  -1.215  1.00  0.90           N  
ATOM    369  CA  PRO A  22      30.177  39.432  -1.764  1.00  0.90           C  
ATOM    370  C   PRO A  22      30.384  38.623  -3.023  1.00  0.90           C  
ATOM    371  O   PRO A  22      31.529  38.350  -3.429  1.00  0.90           O  
ATOM    372  CB  PRO A  22      29.574  40.814  -2.032  1.00  0.90           C  
ATOM    373  CG  PRO A  22      30.342  41.746  -1.124  1.00  0.90           C  
ATOM    374  CD  PRO A  22      31.728  41.172  -1.081  1.00  0.90           C  
ATOM    375  HA  PRO A  22      29.584  38.866  -1.028  1.00  0.90           H  
ATOM    376 1HB  PRO A  22      29.656  41.056  -3.092  1.00  0.90           H  
ATOM    377 2HB  PRO A  22      28.501  40.798  -1.801  1.00  0.90           H  
ATOM    378 1HG  PRO A  22      30.321  42.770  -1.533  1.00  0.90           H  
ATOM    379 2HG  PRO A  22      29.869  41.785  -0.132  1.00  0.90           H  
ATOM    380 1HD  PRO A  22      32.276  41.559  -1.943  1.00  0.90           H  
ATOM    381 2HD  PRO A  22      32.189  41.420  -0.160  1.00  0.90           H  
ATOM    382  N   VAL A  23      29.286  38.225  -3.623  1.00  0.93           N  
ATOM    383  CA  VAL A  23      29.336  37.418  -4.812  1.00  0.93           C  
ATOM    384  C   VAL A  23      30.300  38.094  -5.756  1.00  0.93           C  
ATOM    385  O   VAL A  23      30.319  39.318  -5.811  1.00  0.93           O  
ATOM    386  CB  VAL A  23      27.969  37.465  -5.475  1.00  0.93           C  
ATOM    387  CG1 VAL A  23      26.916  36.945  -4.499  1.00  0.93           C  
ATOM    388  CG2 VAL A  23      27.678  38.884  -5.918  1.00  0.93           C  
ATOM    389  H   VAL A  23      28.386  38.482  -3.240  1.00  0.93           H  
ATOM    390  HA  VAL A  23      29.640  36.404  -4.565  1.00  0.93           H  
ATOM    391  HB  VAL A  23      27.973  36.814  -6.339  1.00  0.93           H  
ATOM    392 1HG1 VAL A  23      25.938  36.961  -4.979  1.00  0.93           H  
ATOM    393 2HG1 VAL A  23      27.139  35.948  -4.181  1.00  0.93           H  
ATOM    394 3HG1 VAL A  23      26.898  37.590  -3.622  1.00  0.93           H  
ATOM    395 1HG2 VAL A  23      26.703  38.919  -6.405  1.00  0.93           H  
ATOM    396 2HG2 VAL A  23      27.677  39.545  -5.051  1.00  0.93           H  
ATOM    397 3HG2 VAL A  23      28.445  39.208  -6.622  1.00  0.93           H  
ATOM    398  N   PRO A  24      31.055  37.356  -6.556  1.00  0.92           N  
ATOM    399  CA  PRO A  24      31.179  35.917  -6.772  1.00  0.92           C  
ATOM    400  C   PRO A  24      31.796  35.043  -5.673  1.00  0.92           C  
ATOM    401  O   PRO A  24      31.646  33.822  -5.729  1.00  0.92           O  
ATOM    402  CB  PRO A  24      32.141  35.878  -7.960  1.00  0.92           C  
ATOM    403  CG  PRO A  24      32.905  37.158  -7.852  1.00  0.92           C  
ATOM    404  CD  PRO A  24      31.897  38.136  -7.417  1.00  0.92           C  
ATOM    405  HA  PRO A  24      30.199  35.516  -7.069  1.00  0.92           H  
ATOM    406 1HB  PRO A  24      32.774  34.976  -7.918  1.00  0.92           H  
ATOM    407 2HB  PRO A  24      31.587  35.842  -8.883  1.00  0.92           H  
ATOM    408 1HG  PRO A  24      33.733  37.041  -7.124  1.00  0.92           H  
ATOM    409 2HG  PRO A  24      33.360  37.442  -8.771  1.00  0.92           H  
ATOM    410 1HD  PRO A  24      32.336  38.966  -6.882  1.00  0.92           H  
ATOM    411 2HD  PRO A  24      31.313  38.488  -8.278  1.00  0.92           H  
ATOM    412  N   HIS A  25      32.482  35.600  -4.673  1.00  0.88           N  
ATOM    413  CA  HIS A  25      33.163  34.654  -3.776  1.00  0.88           C  
ATOM    414  C   HIS A  25      32.185  33.867  -2.946  1.00  0.88           C  
ATOM    415  O   HIS A  25      32.341  32.658  -2.750  1.00  0.88           O  
ATOM    416  CB  HIS A  25      34.137  35.323  -2.823  1.00  0.88           C  
ATOM    417  CG  HIS A  25      35.366  35.813  -3.414  1.00  0.88           C  
ATOM    418  ND1 HIS A  25      35.462  37.023  -4.035  1.00  0.88           N  
ATOM    419  CD2 HIS A  25      36.580  35.249  -3.492  1.00  0.88           C  
ATOM    420  CE1 HIS A  25      36.699  37.194  -4.455  1.00  0.88           C  
ATOM    421  NE2 HIS A  25      37.390  36.128  -4.143  1.00  0.88           N  
ATOM    422  H   HIS A  25      32.531  36.609  -4.528  1.00  0.88           H  
ATOM    423  HA  HIS A  25      33.731  33.942  -4.375  1.00  0.88           H  
ATOM    424 1HB  HIS A  25      33.637  36.168  -2.345  1.00  0.88           H  
ATOM    425 2HB  HIS A  25      34.406  34.619  -2.039  1.00  0.88           H  
ATOM    426  HD2 HIS A  25      36.864  34.274  -3.104  1.00  0.88           H  
ATOM    427  HE1 HIS A  25      37.083  38.066  -4.985  1.00  0.88           H  
ATOM    428  HE2 HIS A  25      38.367  35.981  -4.349  1.00  0.88           H  
ATOM    429  N   ALA A  26      31.146  34.536  -2.478  1.00  0.84           N  
ATOM    430  CA  ALA A  26      30.149  33.852  -1.683  1.00  0.84           C  
ATOM    431  C   ALA A  26      29.509  32.718  -2.491  1.00  0.84           C  
ATOM    432  O   ALA A  26      29.129  31.698  -1.927  1.00  0.84           O  
ATOM    433  CB  ALA A  26      29.105  34.834  -1.202  1.00  0.84           C  
ATOM    434  H   ALA A  26      31.071  35.531  -2.658  1.00  0.84           H  
ATOM    435  HA  ALA A  26      30.648  33.413  -0.820  1.00  0.84           H  
ATOM    436 1HB  ALA A  26      28.375  34.316  -0.582  1.00  0.84           H  
ATOM    437 2HB  ALA A  26      29.591  35.620  -0.617  1.00  0.84           H  
ATOM    438 3HB  ALA A  26      28.605  35.279  -2.059  1.00  0.84           H  
ATOM    439  N   GLN A  27      29.354  32.917  -3.811  1.00  0.80           N  
ATOM    440  CA  GLN A  27      28.727  31.931  -4.696  1.00  0.80           C  
ATOM    441  C   GLN A  27      29.612  30.714  -4.887  1.00  0.80           C  
ATOM    442  O   GLN A  27      29.138  29.574  -4.867  1.00  0.80           O  
ATOM    443  CB  GLN A  27      28.452  32.545  -6.063  1.00  0.80           C  
ATOM    444  CG  GLN A  27      27.428  33.605  -6.048  1.00  0.80           C  
ATOM    445  CD  GLN A  27      27.212  34.299  -7.392  1.00  0.80           C  
ATOM    446  OE1 GLN A  27      28.070  34.299  -8.285  1.00  0.80           O  
ATOM    447  NE2 GLN A  27      26.043  34.912  -7.540  1.00  0.80           N  
ATOM    448  H   GLN A  27      29.711  33.768  -4.215  1.00  0.80           H  
ATOM    449  HA  GLN A  27      27.788  31.610  -4.248  1.00  0.80           H  
ATOM    450 1HB  GLN A  27      29.365  32.978  -6.431  1.00  0.80           H  
ATOM    451 2HB  GLN A  27      28.147  31.778  -6.757  1.00  0.80           H  
ATOM    452 1HG  GLN A  27      26.480  33.197  -5.701  1.00  0.80           H  
ATOM    453 2HG  GLN A  27      27.797  34.323  -5.364  1.00  0.80           H  
ATOM    454 1HE2 GLN A  27      25.830  35.391  -8.393  1.00  0.80           H  
ATOM    455 2HE2 GLN A  27      25.370  34.895  -6.798  1.00  0.80           H  
ATOM    456  N   ILE A  28      30.912  30.954  -5.034  1.00  0.78           N  
ATOM    457  CA  ILE A  28      31.851  29.861  -5.219  1.00  0.78           C  
ATOM    458  C   ILE A  28      31.846  29.021  -3.945  1.00  0.78           C  
ATOM    459  O   ILE A  28      31.723  27.796  -3.978  1.00  0.78           O  
ATOM    460  CB  ILE A  28      33.248  30.411  -5.584  1.00  0.78           C  
ATOM    461  CG1 ILE A  28      33.157  31.066  -7.004  1.00  0.78           C  
ATOM    462  CG2 ILE A  28      34.290  29.303  -5.565  1.00  0.78           C  
ATOM    463  CD1 ILE A  28      34.353  31.917  -7.416  1.00  0.78           C  
ATOM    464  H   ILE A  28      31.245  31.921  -5.054  1.00  0.78           H  
ATOM    465  HA  ILE A  28      31.510  29.235  -6.039  1.00  0.78           H  
ATOM    466  HB  ILE A  28      33.525  31.193  -4.873  1.00  0.78           H  
ATOM    467 1HG1 ILE A  28      33.033  30.272  -7.732  1.00  0.78           H  
ATOM    468 2HG1 ILE A  28      32.268  31.702  -7.032  1.00  0.78           H  
ATOM    469 1HG2 ILE A  28      35.268  29.714  -5.827  1.00  0.78           H  
ATOM    470 2HG2 ILE A  28      34.324  28.884  -4.570  1.00  0.78           H  
ATOM    471 3HG2 ILE A  28      34.016  28.528  -6.283  1.00  0.78           H  
ATOM    472 1HD1 ILE A  28      34.190  32.325  -8.413  1.00  0.78           H  
ATOM    473 2HD1 ILE A  28      34.473  32.738  -6.707  1.00  0.78           H  
ATOM    474 3HD1 ILE A  28      35.252  31.304  -7.422  1.00  0.78           H  
ATOM    475  N   LEU A  29      31.898  29.678  -2.798  1.00  0.78           N  
ATOM    476  CA  LEU A  29      31.802  28.948  -1.547  1.00  0.78           C  
ATOM    477  C   LEU A  29      30.436  28.274  -1.368  1.00  0.78           C  
ATOM    478  O   LEU A  29      30.355  27.118  -0.962  1.00  0.78           O  
ATOM    479  CB  LEU A  29      32.065  29.899  -0.402  1.00  0.78           C  
ATOM    480  CG  LEU A  29      33.450  30.358  -0.259  1.00  0.78           C  
ATOM    481  CD1 LEU A  29      33.480  31.483   0.706  1.00  0.78           C  
ATOM    482  CD2 LEU A  29      34.262  29.208   0.249  1.00  0.78           C  
ATOM    483  H   LEU A  29      31.999  30.696  -2.792  1.00  0.78           H  
ATOM    484  HA  LEU A  29      32.568  28.177  -1.545  1.00  0.78           H  
ATOM    485 1HB  LEU A  29      31.449  30.783  -0.548  1.00  0.78           H  
ATOM    486 2HB  LEU A  29      31.784  29.419   0.521  1.00  0.78           H  
ATOM    487  HG  LEU A  29      33.841  30.702  -1.221  1.00  0.78           H  
ATOM    488 1HD1 LEU A  29      34.497  31.828   0.844  1.00  0.78           H  
ATOM    489 2HD1 LEU A  29      32.865  32.289   0.308  1.00  0.78           H  
ATOM    490 3HD1 LEU A  29      33.082  31.164   1.637  1.00  0.78           H  
ATOM    491 1HD2 LEU A  29      35.264  29.522   0.365  1.00  0.78           H  
ATOM    492 2HD2 LEU A  29      33.879  28.878   1.205  1.00  0.78           H  
ATOM    493 3HD2 LEU A  29      34.212  28.394  -0.463  1.00  0.78           H  
ATOM    494  N   GLN A  30      29.349  28.938  -1.755  1.00  0.81           N  
ATOM    495  CA  GLN A  30      28.040  28.322  -1.596  1.00  0.81           C  
ATOM    496  C   GLN A  30      27.926  27.052  -2.442  1.00  0.81           C  
ATOM    497  O   GLN A  30      27.325  26.063  -2.010  1.00  0.81           O  
ATOM    498  CB  GLN A  30      26.917  29.292  -1.939  1.00  0.81           C  
ATOM    499  CG  GLN A  30      25.514  28.771  -1.638  1.00  0.81           C  
ATOM    500  CD  GLN A  30      25.253  28.537  -0.140  1.00  0.81           C  
ATOM    501  OE1 GLN A  30      25.492  29.408   0.702  1.00  0.81           O  
ATOM    502  NE2 GLN A  30      24.732  27.359   0.190  1.00  0.81           N  
ATOM    503  H   GLN A  30      29.408  29.893  -2.096  1.00  0.81           H  
ATOM    504  HA  GLN A  30      27.915  28.065  -0.556  1.00  0.81           H  
ATOM    505 1HB  GLN A  30      27.062  30.219  -1.387  1.00  0.81           H  
ATOM    506 2HB  GLN A  30      26.970  29.535  -3.000  1.00  0.81           H  
ATOM    507 1HG  GLN A  30      24.791  29.500  -2.001  1.00  0.81           H  
ATOM    508 2HG  GLN A  30      25.380  27.824  -2.160  1.00  0.81           H  
ATOM    509 1HE2 GLN A  30      24.522  27.157   1.148  1.00  0.81           H  
ATOM    510 2HE2 GLN A  30      24.541  26.680  -0.519  1.00  0.81           H  
ATOM    511  N   SER A  31      28.573  27.039  -3.614  1.00  0.84           N  
ATOM    512  CA  SER A  31      28.509  25.904  -4.532  1.00  0.84           C  
ATOM    513  C   SER A  31      29.128  24.628  -3.952  1.00  0.84           C  
ATOM    514  O   SER A  31      28.895  23.541  -4.486  1.00  0.84           O  
ATOM    515  CB  SER A  31      29.179  26.207  -5.867  1.00  0.84           C  
ATOM    516  OG  SER A  31      30.589  26.232  -5.789  1.00  0.84           O  
ATOM    517  H   SER A  31      29.065  27.880  -3.919  1.00  0.84           H  
ATOM    518  HA  SER A  31      27.458  25.702  -4.733  1.00  0.84           H  
ATOM    519 1HB  SER A  31      28.869  25.474  -6.606  1.00  0.84           H  
ATOM    520 2HB  SER A  31      28.831  27.179  -6.211  1.00  0.84           H  
ATOM    521  HG  SER A  31      30.834  26.816  -5.051  1.00  0.84           H  
ATOM    522  N   VAL A  32      29.917  24.741  -2.872  1.00  0.89           N  
ATOM    523  CA  VAL A  32      30.518  23.563  -2.267  1.00  0.89           C  
ATOM    524  C   VAL A  32      29.884  23.200  -0.933  1.00  0.89           C  
ATOM    525  O   VAL A  32      30.270  22.206  -0.314  1.00  0.89           O  
ATOM    526  CB  VAL A  32      32.046  23.713  -2.066  1.00  0.89           C  
ATOM    527  CG1 VAL A  32      32.753  23.881  -3.402  1.00  0.89           C  
ATOM    528  CG2 VAL A  32      32.384  24.893  -1.217  1.00  0.89           C  
ATOM    529  H   VAL A  32      30.082  25.653  -2.443  1.00  0.89           H  
ATOM    530  HA  VAL A  32      30.370  22.723  -2.946  1.00  0.89           H  
ATOM    531  HB  VAL A  32      32.401  22.812  -1.588  1.00  0.89           H  
ATOM    532 1HG1 VAL A  32      33.822  23.950  -3.235  1.00  0.89           H  
ATOM    533 2HG1 VAL A  32      32.542  23.021  -4.039  1.00  0.89           H  
ATOM    534 3HG1 VAL A  32      32.403  24.792  -3.896  1.00  0.89           H  
ATOM    535 1HG2 VAL A  32      33.462  24.949  -1.077  1.00  0.89           H  
ATOM    536 2HG2 VAL A  32      32.050  25.766  -1.734  1.00  0.89           H  
ATOM    537 3HG2 VAL A  32      31.895  24.820  -0.251  1.00  0.89           H  
ATOM    538  N   VAL A  33      28.861  23.935  -0.512  1.00  0.94           N  
ATOM    539  CA  VAL A  33      28.258  23.647   0.780  1.00  0.94           C  
ATOM    540  C   VAL A  33      27.674  22.238   0.836  1.00  0.94           C  
ATOM    541  O   VAL A  33      27.899  21.519   1.807  1.00  0.94           O  
ATOM    542  CB  VAL A  33      27.196  24.707   1.110  1.00  0.94           C  
ATOM    543  CG1 VAL A  33      26.416  24.319   2.323  1.00  0.94           C  
ATOM    544  CG2 VAL A  33      27.896  26.015   1.366  1.00  0.94           C  
ATOM    545  H   VAL A  33      28.508  24.714  -1.070  1.00  0.94           H  
ATOM    546  HA  VAL A  33      29.035  23.725   1.539  1.00  0.94           H  
ATOM    547  HB  VAL A  33      26.515  24.808   0.264  1.00  0.94           H  
ATOM    548 1HG1 VAL A  33      25.675  25.086   2.539  1.00  0.94           H  
ATOM    549 2HG1 VAL A  33      25.928  23.393   2.128  1.00  0.94           H  
ATOM    550 3HG1 VAL A  33      27.089  24.213   3.174  1.00  0.94           H  
ATOM    551 1HG2 VAL A  33      27.174  26.797   1.583  1.00  0.94           H  
ATOM    552 2HG2 VAL A  33      28.551  25.913   2.193  1.00  0.94           H  
ATOM    553 3HG2 VAL A  33      28.466  26.267   0.497  1.00  0.94           H  
ATOM    554  N   ASP A  34      26.953  21.807  -0.196  1.00  1.00           N  
ATOM    555  CA  ASP A  34      26.408  20.453  -0.155  1.00  1.00           C  
ATOM    556  C   ASP A  34      27.483  19.365  -0.102  1.00  1.00           C  
ATOM    557  O   ASP A  34      27.317  18.375   0.614  1.00  1.00           O  
ATOM    558  CB  ASP A  34      25.440  20.214  -1.313  1.00  1.00           C  
ATOM    559  CG  ASP A  34      24.054  20.928  -1.119  1.00  1.00           C  
ATOM    560  OD1 ASP A  34      23.749  21.358  -0.003  1.00  1.00           O  
ATOM    561  OD2 ASP A  34      23.332  21.030  -2.074  1.00  1.00           O  
ATOM    562  H   ASP A  34      26.789  22.409  -0.991  1.00  1.00           H  
ATOM    563  HA  ASP A  34      25.832  20.357   0.752  1.00  1.00           H  
ATOM    564 1HB  ASP A  34      25.892  20.570  -2.240  1.00  1.00           H  
ATOM    565 2HB  ASP A  34      25.271  19.141  -1.426  1.00  1.00           H  
ATOM    566  N   ASP A  35      28.603  19.546  -0.810  1.00  1.05           N  
ATOM    567  CA  ASP A  35      29.633  18.506  -0.784  1.00  1.05           C  
ATOM    568  C   ASP A  35      30.205  18.406   0.623  1.00  1.05           C  
ATOM    569  O   ASP A  35      30.481  17.320   1.148  1.00  1.05           O  
ATOM    570  CB  ASP A  35      30.780  18.829  -1.749  1.00  1.05           C  
ATOM    571  CG  ASP A  35      30.413  18.733  -3.252  1.00  1.05           C  
ATOM    572  OD1 ASP A  35      29.363  18.224  -3.607  1.00  1.05           O  
ATOM    573  OD2 ASP A  35      31.207  19.161  -4.042  1.00  1.05           O  
ATOM    574  H   ASP A  35      28.737  20.386  -1.355  1.00  1.05           H  
ATOM    575  HA  ASP A  35      29.183  17.549  -1.051  1.00  1.05           H  
ATOM    576 1HB  ASP A  35      31.131  19.849  -1.547  1.00  1.05           H  
ATOM    577 2HB  ASP A  35      31.615  18.159  -1.549  1.00  1.05           H  
ATOM    578  N   LEU A  36      30.368  19.559   1.240  1.00  1.09           N  
ATOM    579  CA  LEU A  36      30.918  19.622   2.569  1.00  1.09           C  
ATOM    580  C   LEU A  36      29.978  18.981   3.580  1.00  1.09           C  
ATOM    581  O   LEU A  36      30.432  18.224   4.446  1.00  1.09           O  
ATOM    582  CB  LEU A  36      31.198  21.075   2.853  1.00  1.09           C  
ATOM    583  CG  LEU A  36      32.293  21.616   1.999  1.00  1.09           C  
ATOM    584  CD1 LEU A  36      32.299  23.073   2.132  1.00  1.09           C  
ATOM    585  CD2 LEU A  36      33.601  20.982   2.425  1.00  1.09           C  
ATOM    586  H   LEU A  36      30.127  20.430   0.763  1.00  1.09           H  
ATOM    587  HA  LEU A  36      31.859  19.077   2.579  1.00  1.09           H  
ATOM    588 1HB  LEU A  36      30.298  21.654   2.667  1.00  1.09           H  
ATOM    589 2HB  LEU A  36      31.480  21.189   3.898  1.00  1.09           H  
ATOM    590  HG  LEU A  36      32.117  21.368   0.960  1.00  1.09           H  
ATOM    591 1HD1 LEU A  36      33.087  23.493   1.513  1.00  1.09           H  
ATOM    592 2HD1 LEU A  36      31.342  23.469   1.813  1.00  1.09           H  
ATOM    593 3HD1 LEU A  36      32.455  23.313   3.161  1.00  1.09           H  
ATOM    594 1HD2 LEU A  36      34.408  21.360   1.804  1.00  1.09           H  
ATOM    595 2HD2 LEU A  36      33.804  21.214   3.474  1.00  1.09           H  
ATOM    596 3HD2 LEU A  36      33.525  19.904   2.301  1.00  1.09           H  
ATOM    597  N   LYS A  37      28.661  19.197   3.420  1.00  1.10           N  
ATOM    598  CA  LYS A  37      27.693  18.575   4.321  1.00  1.10           C  
ATOM    599  C   LYS A  37      27.756  17.055   4.198  1.00  1.10           C  
ATOM    600  O   LYS A  37      27.701  16.346   5.203  1.00  1.10           O  
ATOM    601  CB  LYS A  37      26.272  19.076   4.064  1.00  1.10           C  
ATOM    602  CG  LYS A  37      25.992  20.516   4.524  1.00  1.10           C  
ATOM    603  CD  LYS A  37      24.501  20.855   4.384  1.00  1.10           C  
ATOM    604  CE  LYS A  37      24.155  20.916   2.916  1.00  1.10           C  
ATOM    605  NZ  LYS A  37      22.803  21.421   2.608  1.00  1.10           N  
ATOM    606  H   LYS A  37      28.340  19.837   2.692  1.00  1.10           H  
ATOM    607  HA  LYS A  37      27.964  18.841   5.343  1.00  1.10           H  
ATOM    608 1HB  LYS A  37      26.071  19.027   2.992  1.00  1.10           H  
ATOM    609 2HB  LYS A  37      25.562  18.419   4.560  1.00  1.10           H  
ATOM    610 1HG  LYS A  37      26.299  20.637   5.563  1.00  1.10           H  
ATOM    611 2HG  LYS A  37      26.571  21.205   3.915  1.00  1.10           H  
ATOM    612 1HD  LYS A  37      23.894  20.093   4.872  1.00  1.10           H  
ATOM    613 2HD  LYS A  37      24.295  21.822   4.842  1.00  1.10           H  
ATOM    614 1HE  LYS A  37      24.865  21.551   2.444  1.00  1.10           H  
ATOM    615 2HE  LYS A  37      24.250  19.916   2.495  1.00  1.10           H  
ATOM    616 1HZ  LYS A  37      22.761  21.417   1.568  1.00  1.10           H  
ATOM    617 2HZ  LYS A  37      22.093  20.828   3.000  1.00  1.10           H  
ATOM    618 3HZ  LYS A  37      22.695  22.358   2.949  1.00  1.10           H  
ATOM    619  N   GLU A  38      27.971  16.544   2.978  1.00  1.08           N  
ATOM    620  CA  GLU A  38      28.083  15.097   2.766  1.00  1.08           C  
ATOM    621  C   GLU A  38      29.285  14.546   3.543  1.00  1.08           C  
ATOM    622  O   GLU A  38      29.259  13.415   4.035  1.00  1.08           O  
ATOM    623  CB  GLU A  38      28.198  14.759   1.270  1.00  1.08           C  
ATOM    624  CG  GLU A  38      26.910  14.971   0.447  1.00  1.08           C  
ATOM    625  CD  GLU A  38      25.805  13.990   0.775  1.00  1.08           C  
ATOM    626  OE1 GLU A  38      26.061  12.809   0.729  1.00  1.08           O  
ATOM    627  OE2 GLU A  38      24.710  14.417   1.069  1.00  1.08           O  
ATOM    628  H   GLU A  38      28.004  17.173   2.172  1.00  1.08           H  
ATOM    629  HA  GLU A  38      27.183  14.621   3.154  1.00  1.08           H  
ATOM    630 1HB  GLU A  38      28.975  15.366   0.820  1.00  1.08           H  
ATOM    631 2HB  GLU A  38      28.497  13.718   1.158  1.00  1.08           H  
ATOM    632 1HG  GLU A  38      26.542  15.974   0.639  1.00  1.08           H  
ATOM    633 2HG  GLU A  38      27.153  14.904  -0.613  1.00  1.08           H  
ATOM    634  N   LYS A  39      30.323  15.371   3.685  1.00  1.03           N  
ATOM    635  CA  LYS A  39      31.535  15.015   4.416  1.00  1.03           C  
ATOM    636  C   LYS A  39      31.452  15.293   5.932  1.00  1.03           C  
ATOM    637  O   LYS A  39      32.436  15.092   6.647  1.00  1.03           O  
ATOM    638  CB  LYS A  39      32.748  15.722   3.803  1.00  1.03           C  
ATOM    639  CG  LYS A  39      33.051  15.221   2.391  1.00  1.03           C  
ATOM    640  CD  LYS A  39      34.283  15.851   1.801  1.00  1.03           C  
ATOM    641  CE  LYS A  39      34.578  15.268   0.427  1.00  1.03           C  
ATOM    642  NZ  LYS A  39      35.818  15.832  -0.162  1.00  1.03           N  
ATOM    643  H   LYS A  39      30.283  16.278   3.215  1.00  1.03           H  
ATOM    644  HA  LYS A  39      31.688  13.943   4.296  1.00  1.03           H  
ATOM    645 1HB  LYS A  39      32.554  16.796   3.750  1.00  1.03           H  
ATOM    646 2HB  LYS A  39      33.626  15.572   4.430  1.00  1.03           H  
ATOM    647 1HG  LYS A  39      33.179  14.140   2.412  1.00  1.03           H  
ATOM    648 2HG  LYS A  39      32.200  15.452   1.747  1.00  1.03           H  
ATOM    649 1HD  LYS A  39      34.125  16.928   1.707  1.00  1.03           H  
ATOM    650 2HD  LYS A  39      35.133  15.673   2.457  1.00  1.03           H  
ATOM    651 1HE  LYS A  39      34.689  14.189   0.517  1.00  1.03           H  
ATOM    652 2HE  LYS A  39      33.741  15.483  -0.238  1.00  1.03           H  
ATOM    653 1HZ  LYS A  39      35.985  15.420  -1.069  1.00  1.03           H  
ATOM    654 2HZ  LYS A  39      35.724  16.831  -0.260  1.00  1.03           H  
ATOM    655 3HZ  LYS A  39      36.603  15.629   0.447  1.00  1.03           H  
ATOM    656  N   GLY A  40      30.294  15.762   6.425  1.00  0.96           N  
ATOM    657  CA  GLY A  40      30.102  16.052   7.849  1.00  0.96           C  
ATOM    658  C   GLY A  40      30.527  17.462   8.279  1.00  0.96           C  
ATOM    659  O   GLY A  40      30.646  17.731   9.490  1.00  0.96           O  
ATOM    660  H   GLY A  40      29.498  15.908   5.807  1.00  0.96           H  
ATOM    661 1HA  GLY A  40      29.047  15.905   8.089  1.00  0.96           H  
ATOM    662 2HA  GLY A  40      30.651  15.316   8.433  1.00  0.96           H  
ATOM    663  N   ILE A  41      30.768  18.349   7.304  1.00  0.88           N  
ATOM    664  CA  ILE A  41      31.181  19.717   7.597  1.00  0.88           C  
ATOM    665  C   ILE A  41      30.188  20.765   7.101  1.00  0.88           C  
ATOM    666  O   ILE A  41      29.857  20.823   5.922  1.00  0.88           O  
ATOM    667  CB  ILE A  41      32.555  20.030   6.979  1.00  0.88           C  
ATOM    668  CG1 ILE A  41      33.613  19.122   7.545  1.00  0.88           C  
ATOM    669  CG2 ILE A  41      32.913  21.486   7.208  1.00  0.88           C  
ATOM    670  CD1 ILE A  41      34.899  19.251   6.826  1.00  0.88           C  
ATOM    671  H   ILE A  41      30.649  18.083   6.327  1.00  0.88           H  
ATOM    672  HA  ILE A  41      31.271  19.813   8.669  1.00  0.88           H  
ATOM    673  HB  ILE A  41      32.511  19.838   5.904  1.00  0.88           H  
ATOM    674 1HG1 ILE A  41      33.768  19.359   8.593  1.00  0.88           H  
ATOM    675 2HG1 ILE A  41      33.281  18.086   7.465  1.00  0.88           H  
ATOM    676 1HG2 ILE A  41      33.871  21.677   6.749  1.00  0.88           H  
ATOM    677 2HG2 ILE A  41      32.161  22.133   6.759  1.00  0.88           H  
ATOM    678 3HG2 ILE A  41      32.967  21.680   8.282  1.00  0.88           H  
ATOM    679 1HD1 ILE A  41      35.628  18.568   7.259  1.00  0.88           H  
ATOM    680 2HD1 ILE A  41      34.737  18.998   5.792  1.00  0.88           H  
ATOM    681 3HD1 ILE A  41      35.266  20.276   6.898  1.00  0.88           H  
ATOM    682  N   LYS A  42      29.730  21.623   7.993  1.00  0.81           N  
ATOM    683  CA  LYS A  42      28.813  22.676   7.588  1.00  0.81           C  
ATOM    684  C   LYS A  42      29.567  23.960   7.330  1.00  0.81           C  
ATOM    685  O   LYS A  42      30.275  24.458   8.205  1.00  0.81           O  
ATOM    686  CB  LYS A  42      27.750  22.924   8.634  1.00  0.81           C  
ATOM    687  CG  LYS A  42      26.742  23.990   8.270  1.00  0.81           C  
ATOM    688  CD  LYS A  42      25.717  24.170   9.380  1.00  0.81           C  
ATOM    689  CE  LYS A  42      24.704  25.248   9.031  1.00  0.81           C  
ATOM    690  NZ  LYS A  42      23.717  25.456  10.128  1.00  0.81           N  
ATOM    691  H   LYS A  42      30.047  21.547   8.959  1.00  0.81           H  
ATOM    692  HA  LYS A  42      28.323  22.379   6.659  1.00  0.81           H  
ATOM    693 1HB  LYS A  42      27.196  22.012   8.796  1.00  0.81           H  
ATOM    694 2HB  LYS A  42      28.221  23.195   9.553  1.00  0.81           H  
ATOM    695 1HG  LYS A  42      27.258  24.941   8.104  1.00  0.81           H  
ATOM    696 2HG  LYS A  42      26.232  23.710   7.348  1.00  0.81           H  
ATOM    697 1HD  LYS A  42      25.196  23.227   9.551  1.00  0.81           H  
ATOM    698 2HD  LYS A  42      26.229  24.453  10.305  1.00  0.81           H  
ATOM    699 1HE  LYS A  42      25.228  26.184   8.840  1.00  0.81           H  
ATOM    700 2HE  LYS A  42      24.171  24.951   8.128  1.00  0.81           H  
ATOM    701 1HZ  LYS A  42      23.059  26.172   9.858  1.00  0.81           H  
ATOM    702 2HZ  LYS A  42      23.221  24.594  10.305  1.00  0.81           H  
ATOM    703 3HZ  LYS A  42      24.200  25.746  10.971  1.00  0.81           H  
ATOM    704  N   LEU A  43      29.423  24.499   6.136  1.00  0.75           N  
ATOM    705  CA  LEU A  43      30.115  25.731   5.810  1.00  0.75           C  
ATOM    706  C   LEU A  43      29.214  26.947   5.953  1.00  0.75           C  
ATOM    707  O   LEU A  43      28.164  27.044   5.313  1.00  0.75           O  
ATOM    708  CB  LEU A  43      30.684  25.652   4.401  1.00  0.75           C  
ATOM    709  CG  LEU A  43      31.336  26.896   3.896  1.00  0.75           C  
ATOM    710  CD1 LEU A  43      32.522  27.152   4.723  1.00  0.75           C  
ATOM    711  CD2 LEU A  43      31.716  26.750   2.430  1.00  0.75           C  
ATOM    712  H   LEU A  43      28.838  24.045   5.449  1.00  0.75           H  
ATOM    713  HA  LEU A  43      30.949  25.855   6.502  1.00  0.75           H  
ATOM    714 1HB  LEU A  43      31.446  24.891   4.415  1.00  0.75           H  
ATOM    715 2HB  LEU A  43      29.919  25.341   3.728  1.00  0.75           H  
ATOM    716  HG  LEU A  43      30.656  27.737   4.005  1.00  0.75           H  
ATOM    717 1HD1 LEU A  43      32.969  28.024   4.363  1.00  0.75           H  
ATOM    718 2HD1 LEU A  43      32.238  27.280   5.768  1.00  0.75           H  
ATOM    719 3HD1 LEU A  43      33.212  26.337   4.640  1.00  0.75           H  
ATOM    720 1HD2 LEU A  43      32.184  27.660   2.100  1.00  0.75           H  
ATOM    721 2HD2 LEU A  43      32.407  25.926   2.312  1.00  0.75           H  
ATOM    722 3HD2 LEU A  43      30.830  26.564   1.826  1.00  0.75           H  
ATOM    723  N   VAL A  44      29.648  27.866   6.803  1.00  0.71           N  
ATOM    724  CA  VAL A  44      28.959  29.106   7.089  1.00  0.71           C  
ATOM    725  C   VAL A  44      29.738  30.246   6.453  1.00  0.71           C  
ATOM    726  O   VAL A  44      30.912  30.454   6.760  1.00  0.71           O  
ATOM    727  CB  VAL A  44      28.881  29.305   8.611  1.00  0.71           C  
ATOM    728  CG1 VAL A  44      28.184  30.618   8.940  1.00  0.71           C  
ATOM    729  CG2 VAL A  44      28.181  28.088   9.239  1.00  0.71           C  
ATOM    730  H   VAL A  44      30.515  27.689   7.309  1.00  0.71           H  
ATOM    731  HA  VAL A  44      27.955  29.068   6.667  1.00  0.71           H  
ATOM    732  HB  VAL A  44      29.888  29.367   9.008  1.00  0.71           H  
ATOM    733 1HG1 VAL A  44      28.158  30.753  10.021  1.00  0.71           H  
ATOM    734 2HG1 VAL A  44      28.734  31.445   8.484  1.00  0.71           H  
ATOM    735 3HG1 VAL A  44      27.167  30.599   8.550  1.00  0.71           H  
ATOM    736 1HG2 VAL A  44      28.143  28.202  10.323  1.00  0.71           H  
ATOM    737 2HG2 VAL A  44      27.170  28.007   8.846  1.00  0.71           H  
ATOM    738 3HG2 VAL A  44      28.741  27.180   8.994  1.00  0.71           H  
ATOM    739  N   ILE A  45      29.097  30.971   5.553  1.00  0.71           N  
ATOM    740  CA  ILE A  45      29.805  32.004   4.816  1.00  0.71           C  
ATOM    741  C   ILE A  45      29.474  33.375   5.355  1.00  0.71           C  
ATOM    742  O   ILE A  45      28.302  33.750   5.438  1.00  0.71           O  
ATOM    743  CB  ILE A  45      29.433  31.920   3.329  1.00  0.71           C  
ATOM    744  CG1 ILE A  45      29.798  30.513   2.809  1.00  0.71           C  
ATOM    745  CG2 ILE A  45      30.194  33.006   2.531  1.00  0.71           C  
ATOM    746  CD1 ILE A  45      29.195  30.180   1.476  1.00  0.71           C  
ATOM    747  H   ILE A  45      28.125  30.778   5.353  1.00  0.71           H  
ATOM    748  HA  ILE A  45      30.873  31.856   4.925  1.00  0.71           H  
ATOM    749  HB  ILE A  45      28.359  32.059   3.206  1.00  0.71           H  
ATOM    750 1HG1 ILE A  45      30.879  30.436   2.729  1.00  0.71           H  
ATOM    751 2HG1 ILE A  45      29.449  29.770   3.522  1.00  0.71           H  
ATOM    752 1HG2 ILE A  45      29.931  32.931   1.480  1.00  0.71           H  
ATOM    753 2HG2 ILE A  45      29.924  33.995   2.904  1.00  0.71           H  
ATOM    754 3HG2 ILE A  45      31.269  32.860   2.648  1.00  0.71           H  
ATOM    755 1HD1 ILE A  45      29.492  29.173   1.197  1.00  0.71           H  
ATOM    756 2HD1 ILE A  45      28.105  30.222   1.546  1.00  0.71           H  
ATOM    757 3HD1 ILE A  45      29.530  30.890   0.725  1.00  0.71           H  
ATOM    758  N   VAL A  46      30.505  34.114   5.733  1.00  0.74           N  
ATOM    759  CA  VAL A  46      30.330  35.445   6.260  1.00  0.74           C  
ATOM    760  C   VAL A  46      30.840  36.424   5.212  1.00  0.74           C  
ATOM    761  O   VAL A  46      32.034  36.433   4.889  1.00  0.74           O  
ATOM    762  CB  VAL A  46      31.142  35.606   7.558  1.00  0.74           C  
ATOM    763  CG1 VAL A  46      30.936  37.003   8.116  1.00  0.74           C  
ATOM    764  CG2 VAL A  46      30.754  34.497   8.548  1.00  0.74           C  
ATOM    765  H   VAL A  46      31.448  33.738   5.661  1.00  0.74           H  
ATOM    766  HA  VAL A  46      29.273  35.632   6.452  1.00  0.74           H  
ATOM    767  HB  VAL A  46      32.202  35.509   7.324  1.00  0.74           H  
ATOM    768 1HG1 VAL A  46      31.532  37.128   9.017  1.00  0.74           H  
ATOM    769 2HG1 VAL A  46      31.234  37.743   7.373  1.00  0.74           H  
ATOM    770 3HG1 VAL A  46      29.884  37.145   8.355  1.00  0.74           H  
ATOM    771 1HG2 VAL A  46      31.343  34.595   9.457  1.00  0.74           H  
ATOM    772 2HG2 VAL A  46      29.695  34.577   8.789  1.00  0.74           H  
ATOM    773 3HG2 VAL A  46      30.952  33.520   8.093  1.00  0.74           H  
ATOM    774  N   SER A  47      29.949  37.239   4.666  1.00  0.80           N  
ATOM    775  CA  SER A  47      30.402  38.150   3.634  1.00  0.80           C  
ATOM    776  C   SER A  47      30.804  39.481   4.234  1.00  0.80           C  
ATOM    777  O   SER A  47      30.142  39.996   5.138  1.00  0.80           O  
ATOM    778  CB  SER A  47      29.346  38.354   2.566  1.00  0.80           C  
ATOM    779  OG  SER A  47      29.104  37.165   1.860  1.00  0.80           O  
ATOM    780  H   SER A  47      28.981  37.212   4.953  1.00  0.80           H  
ATOM    781  HA  SER A  47      31.267  37.713   3.152  1.00  0.80           H  
ATOM    782 1HB  SER A  47      28.425  38.710   3.021  1.00  0.80           H  
ATOM    783 2HB  SER A  47      29.691  39.126   1.873  1.00  0.80           H  
ATOM    784  HG  SER A  47      29.971  36.852   1.569  1.00  0.80           H  
ATOM    785  N   PHE A  48      31.864  40.045   3.687  1.00  0.87           N  
ATOM    786  CA  PHE A  48      32.366  41.342   4.086  1.00  0.87           C  
ATOM    787  C   PHE A  48      32.592  42.187   2.841  1.00  0.87           C  
ATOM    788  O   PHE A  48      33.211  41.727   1.886  1.00  0.87           O  
ATOM    789  CB  PHE A  48      33.709  41.179   4.787  1.00  0.87           C  
ATOM    790  CG  PHE A  48      33.749  40.323   6.066  1.00  0.87           C  
ATOM    791  CD1 PHE A  48      33.907  38.934   5.993  1.00  0.87           C  
ATOM    792  CD2 PHE A  48      33.733  40.910   7.316  1.00  0.87           C  
ATOM    793  CE1 PHE A  48      34.033  38.180   7.140  1.00  0.87           C  
ATOM    794  CE2 PHE A  48      33.861  40.149   8.465  1.00  0.87           C  
ATOM    795  CZ  PHE A  48      34.013  38.785   8.374  1.00  0.87           C  
ATOM    796  H   PHE A  48      32.359  39.517   2.971  1.00  0.87           H  
ATOM    797  HA  PHE A  48      31.642  41.833   4.736  1.00  0.87           H  
ATOM    798 1HB  PHE A  48      34.407  40.731   4.074  1.00  0.87           H  
ATOM    799 2HB  PHE A  48      34.107  42.163   5.032  1.00  0.87           H  
ATOM    800  HD1 PHE A  48      33.939  38.447   5.013  1.00  0.87           H  
ATOM    801  HD2 PHE A  48      33.628  41.984   7.383  1.00  0.87           H  
ATOM    802  HE1 PHE A  48      34.151  37.105   7.070  1.00  0.87           H  
ATOM    803  HE2 PHE A  48      33.849  40.634   9.442  1.00  0.87           H  
ATOM    804  HZ  PHE A  48      34.117  38.185   9.278  1.00  0.87           H  
ATOM    805  N   THR A  49      32.172  43.443   2.867  1.00  0.94           N  
ATOM    806  CA  THR A  49      32.364  44.319   1.709  1.00  0.94           C  
ATOM    807  C   THR A  49      33.742  44.958   1.697  1.00  0.94           C  
ATOM    808  O   THR A  49      34.161  45.560   0.703  1.00  0.94           O  
ATOM    809  CB  THR A  49      31.291  45.414   1.698  1.00  0.94           C  
ATOM    810  OG1 THR A  49      31.376  46.187   2.912  1.00  0.94           O  
ATOM    811  CG2 THR A  49      29.908  44.783   1.592  1.00  0.94           C  
ATOM    812  H   THR A  49      31.685  43.797   3.679  1.00  0.94           H  
ATOM    813  HA  THR A  49      32.262  43.725   0.803  1.00  0.94           H  
ATOM    814  HB  THR A  49      31.457  46.074   0.848  1.00  0.94           H  
ATOM    815  HG1 THR A  49      32.300  46.545   3.041  1.00  0.94           H  
ATOM    816 1HG2 THR A  49      29.151  45.567   1.585  1.00  0.94           H  
ATOM    817 2HG2 THR A  49      29.843  44.208   0.673  1.00  0.94           H  
ATOM    818 3HG2 THR A  49      29.743  44.126   2.445  1.00  0.94           H  
ATOM    819  N   ASP A  50      34.414  44.818   2.824  1.00  0.97           N  
ATOM    820  CA  ASP A  50      35.706  45.403   3.093  1.00  0.97           C  
ATOM    821  C   ASP A  50      36.844  44.383   3.015  1.00  0.97           C  
ATOM    822  O   ASP A  50      36.636  43.174   3.123  1.00  0.97           O  
ATOM    823  CB  ASP A  50      35.686  46.019   4.484  1.00  0.97           C  
ATOM    824  CG  ASP A  50      34.568  47.027   4.629  1.00  0.97           C  
ATOM    825  OD1 ASP A  50      33.845  47.214   3.667  1.00  0.97           O  
ATOM    826  OD2 ASP A  50      34.422  47.588   5.683  1.00  0.97           O  
ATOM    827  H   ASP A  50      33.975  44.277   3.550  1.00  0.97           H  
ATOM    828  HA  ASP A  50      35.895  46.184   2.355  1.00  0.97           H  
ATOM    829 1HB  ASP A  50      35.560  45.234   5.230  1.00  0.97           H  
ATOM    830 2HB  ASP A  50      36.645  46.506   4.684  1.00  0.97           H  
ATOM    831  N   TYR A  51      38.051  44.899   2.874  1.00  0.96           N  
ATOM    832  CA  TYR A  51      39.283  44.125   2.961  1.00  0.96           C  
ATOM    833  C   TYR A  51      39.805  44.408   4.360  1.00  0.96           C  
ATOM    834  O   TYR A  51      39.180  45.194   5.074  1.00  0.96           O  
ATOM    835  CB  TYR A  51      40.269  44.513   1.860  1.00  0.96           C  
ATOM    836  CG  TYR A  51      39.819  44.090   0.469  1.00  0.96           C  
ATOM    837  CD1 TYR A  51      38.961  44.877  -0.271  1.00  0.96           C  
ATOM    838  CD2 TYR A  51      40.286  42.912  -0.065  1.00  0.96           C  
ATOM    839  CE1 TYR A  51      38.575  44.462  -1.532  1.00  0.96           C  
ATOM    840  CE2 TYR A  51      39.909  42.494  -1.311  1.00  0.96           C  
ATOM    841  CZ  TYR A  51      39.055  43.259  -2.050  1.00  0.96           C  
ATOM    842  OH  TYR A  51      38.680  42.835  -3.303  1.00  0.96           O  
ATOM    843  H   TYR A  51      38.125  45.898   2.738  1.00  0.96           H  
ATOM    844  HA  TYR A  51      39.059  43.059   2.888  1.00  0.96           H  
ATOM    845 1HB  TYR A  51      40.414  45.594   1.860  1.00  0.96           H  
ATOM    846 2HB  TYR A  51      41.241  44.055   2.059  1.00  0.96           H  
ATOM    847  HD1 TYR A  51      38.585  45.816   0.136  1.00  0.96           H  
ATOM    848  HD2 TYR A  51      40.954  42.311   0.498  1.00  0.96           H  
ATOM    849  HE1 TYR A  51      37.903  45.074  -2.106  1.00  0.96           H  
ATOM    850  HE2 TYR A  51      40.293  41.551  -1.709  1.00  0.96           H  
ATOM    851  HH  TYR A  51      39.093  41.983  -3.483  1.00  0.96           H  
ATOM    852  N   VAL A  52      40.855  43.713   4.806  1.00  0.92           N  
ATOM    853  CA  VAL A  52      41.448  43.895   6.149  1.00  0.92           C  
ATOM    854  C   VAL A  52      40.587  43.323   7.272  1.00  0.92           C  
ATOM    855  O   VAL A  52      41.027  42.434   7.996  1.00  0.92           O  
ATOM    856  CB  VAL A  52      41.748  45.383   6.479  1.00  0.92           C  
ATOM    857  CG1 VAL A  52      42.199  45.502   7.922  1.00  0.92           C  
ATOM    858  CG2 VAL A  52      42.812  45.914   5.557  1.00  0.92           C  
ATOM    859  H   VAL A  52      41.296  43.047   4.187  1.00  0.92           H  
ATOM    860  HA  VAL A  52      42.401  43.362   6.159  1.00  0.92           H  
ATOM    861  HB  VAL A  52      40.861  45.975   6.393  1.00  0.92           H  
ATOM    862 1HG1 VAL A  52      42.386  46.542   8.150  1.00  0.92           H  
ATOM    863 2HG1 VAL A  52      41.422  45.131   8.575  1.00  0.92           H  
ATOM    864 3HG1 VAL A  52      43.097  44.936   8.075  1.00  0.92           H  
ATOM    865 1HG2 VAL A  52      43.013  46.954   5.806  1.00  0.92           H  
ATOM    866 2HG2 VAL A  52      43.718  45.330   5.690  1.00  0.92           H  
ATOM    867 3HG2 VAL A  52      42.472  45.848   4.524  1.00  0.92           H  
ATOM    868  N   LEU A  53      39.355  43.797   7.417  1.00  0.85           N  
ATOM    869  CA  LEU A  53      38.523  43.279   8.494  1.00  0.85           C  
ATOM    870  C   LEU A  53      38.430  41.752   8.567  1.00  0.85           C  
ATOM    871  O   LEU A  53      38.583  41.223   9.664  1.00  0.85           O  
ATOM    872  CB  LEU A  53      37.122  43.896   8.493  1.00  0.85           C  
ATOM    873  CG  LEU A  53      36.183  43.295   9.517  1.00  0.85           C  
ATOM    874  CD1 LEU A  53      36.756  43.506  10.906  1.00  0.85           C  
ATOM    875  CD2 LEU A  53      34.824  43.956   9.385  1.00  0.85           C  
ATOM    876  H   LEU A  53      39.034  44.520   6.777  1.00  0.85           H  
ATOM    877  HA  LEU A  53      38.979  43.606   9.424  1.00  0.85           H  
ATOM    878 1HB  LEU A  53      37.227  44.951   8.742  1.00  0.85           H  
ATOM    879 2HB  LEU A  53      36.656  43.844   7.528  1.00  0.85           H  
ATOM    880  HG  LEU A  53      36.088  42.221   9.342  1.00  0.85           H  
ATOM    881 1HD1 LEU A  53      36.085  43.070  11.645  1.00  0.85           H  
ATOM    882 2HD1 LEU A  53      37.732  43.024  10.974  1.00  0.85           H  
ATOM    883 3HD1 LEU A  53      36.864  44.573  11.097  1.00  0.85           H  
ATOM    884 1HD2 LEU A  53      34.137  43.527  10.115  1.00  0.85           H  
ATOM    885 2HD2 LEU A  53      34.922  45.027   9.563  1.00  0.85           H  
ATOM    886 3HD2 LEU A  53      34.439  43.797   8.386  1.00  0.85           H  
ATOM    887  N   PRO A  54      38.163  40.995   7.480  1.00  0.78           N  
ATOM    888  CA  PRO A  54      38.091  39.545   7.488  1.00  0.78           C  
ATOM    889  C   PRO A  54      39.407  38.911   7.899  1.00  0.78           C  
ATOM    890  O   PRO A  54      39.456  37.762   8.336  1.00  0.78           O  
ATOM    891  CB  PRO A  54      37.811  39.208   6.037  1.00  0.78           C  
ATOM    892  CG  PRO A  54      37.218  40.484   5.487  1.00  0.78           C  
ATOM    893  CD  PRO A  54      37.953  41.568   6.142  1.00  0.78           C  
ATOM    894  HA  PRO A  54      37.264  39.222   8.131  1.00  0.78           H  
ATOM    895 1HB  PRO A  54      38.749  38.901   5.575  1.00  0.78           H  
ATOM    896 2HB  PRO A  54      37.125  38.348   5.976  1.00  0.78           H  
ATOM    897 1HG  PRO A  54      37.196  40.552   4.398  1.00  0.78           H  
ATOM    898 2HG  PRO A  54      36.243  40.530   5.796  1.00  0.78           H  
ATOM    899 1HD  PRO A  54      38.908  41.706   5.626  1.00  0.78           H  
ATOM    900 2HD  PRO A  54      37.343  42.446   6.117  1.00  0.78           H  
ATOM    901  N   ASN A  55      40.501  39.643   7.745  1.00  0.71           N  
ATOM    902  CA  ASN A  55      41.804  39.094   8.021  1.00  0.71           C  
ATOM    903  C   ASN A  55      42.059  39.280   9.491  1.00  0.71           C  
ATOM    904  O   ASN A  55      42.637  38.417  10.153  1.00  0.71           O  
ATOM    905  CB  ASN A  55      42.808  39.762   7.122  1.00  0.71           C  
ATOM    906  CG  ASN A  55      42.557  39.446   5.724  1.00  0.71           C  
ATOM    907  OD1 ASN A  55      41.987  40.280   5.004  1.00  0.71           O  
ATOM    908  ND2 ASN A  55      42.941  38.270   5.311  1.00  0.71           N  
ATOM    909  H   ASN A  55      40.460  40.611   7.455  1.00  0.71           H  
ATOM    910  HA  ASN A  55      41.806  38.026   7.817  1.00  0.71           H  
ATOM    911 1HB  ASN A  55      42.770  40.830   7.251  1.00  0.71           H  
ATOM    912 2HB  ASN A  55      43.787  39.418   7.357  1.00  0.71           H  
ATOM    913 1HD2 ASN A  55      42.771  37.990   4.368  1.00  0.71           H  
ATOM    914 2HD2 ASN A  55      43.396  37.644   5.946  1.00  0.71           H  
ATOM    915  N   LEU A  56      41.557  40.385  10.024  1.00  0.67           N  
ATOM    916  CA  LEU A  56      41.656  40.619  11.444  1.00  0.67           C  
ATOM    917  C   LEU A  56      40.734  39.601  12.128  1.00  0.67           C  
ATOM    918  O   LEU A  56      41.107  38.964  13.113  1.00  0.67           O  
ATOM    919  CB  LEU A  56      41.230  42.054  11.751  1.00  0.67           C  
ATOM    920  CG  LEU A  56      42.172  43.136  11.197  1.00  0.67           C  
ATOM    921  CD1 LEU A  56      41.551  44.499  11.395  1.00  0.67           C  
ATOM    922  CD2 LEU A  56      43.499  43.054  11.894  1.00  0.67           C  
ATOM    923  H   LEU A  56      41.116  41.079   9.419  1.00  0.67           H  
ATOM    924  HA  LEU A  56      42.683  40.458  11.772  1.00  0.67           H  
ATOM    925 1HB  LEU A  56      40.245  42.224  11.327  1.00  0.67           H  
ATOM    926 2HB  LEU A  56      41.166  42.177  12.832  1.00  0.67           H  
ATOM    927  HG  LEU A  56      42.315  42.977  10.129  1.00  0.67           H  
ATOM    928 1HD1 LEU A  56      42.216  45.262  10.993  1.00  0.67           H  
ATOM    929 2HD1 LEU A  56      40.597  44.542  10.878  1.00  0.67           H  
ATOM    930 3HD1 LEU A  56      41.395  44.676  12.456  1.00  0.67           H  
ATOM    931 1HD2 LEU A  56      44.158  43.814  11.489  1.00  0.67           H  
ATOM    932 2HD2 LEU A  56      43.360  43.220  12.963  1.00  0.67           H  
ATOM    933 3HD2 LEU A  56      43.936  42.073  11.742  1.00  0.67           H  
ATOM    934  N   ALA A  57      39.553  39.383  11.527  1.00  0.64           N  
ATOM    935  CA  ALA A  57      38.564  38.433  12.027  1.00  0.64           C  
ATOM    936  C   ALA A  57      39.148  37.024  12.064  1.00  0.64           C  
ATOM    937  O   ALA A  57      38.907  36.246  13.006  1.00  0.64           O  
ATOM    938  CB  ALA A  57      37.330  38.472  11.141  1.00  0.64           C  
ATOM    939  H   ALA A  57      39.309  39.944  10.716  1.00  0.64           H  
ATOM    940  HA  ALA A  57      38.293  38.724  13.042  1.00  0.64           H  
ATOM    941 1HB  ALA A  57      36.581  37.792  11.512  1.00  0.64           H  
ATOM    942 2HB  ALA A  57      36.923  39.484  11.125  1.00  0.64           H  
ATOM    943 3HB  ALA A  57      37.607  38.182  10.146  1.00  0.64           H  
ATOM    944  N   LEU A  58      39.951  36.705  11.050  1.00  0.62           N  
ATOM    945  CA  LEU A  58      40.631  35.430  10.994  1.00  0.62           C  
ATOM    946  C   LEU A  58      41.729  35.368  12.046  1.00  0.62           C  
ATOM    947  O   LEU A  58      41.784  34.417  12.816  1.00  0.62           O  
ATOM    948  CB  LEU A  58      41.184  35.194   9.587  1.00  0.62           C  
ATOM    949  CG  LEU A  58      41.923  33.921   9.359  1.00  0.62           C  
ATOM    950  CD1 LEU A  58      41.037  32.782   9.690  1.00  0.62           C  
ATOM    951  CD2 LEU A  58      42.333  33.864   7.884  1.00  0.62           C  
ATOM    952  H   LEU A  58      40.066  37.352  10.272  1.00  0.62           H  
ATOM    953  HA  LEU A  58      39.912  34.644  11.214  1.00  0.62           H  
ATOM    954 1HB  LEU A  58      40.346  35.214   8.898  1.00  0.62           H  
ATOM    955 2HB  LEU A  58      41.853  36.014   9.336  1.00  0.62           H  
ATOM    956  HG  LEU A  58      42.787  33.876   9.999  1.00  0.62           H  
ATOM    957 1HD1 LEU A  58      41.556  31.851   9.525  1.00  0.62           H  
ATOM    958 2HD1 LEU A  58      40.747  32.850  10.736  1.00  0.62           H  
ATOM    959 3HD1 LEU A  58      40.151  32.824   9.065  1.00  0.62           H  
ATOM    960 1HD2 LEU A  58      42.864  32.985   7.681  1.00  0.62           H  
ATOM    961 2HD2 LEU A  58      41.447  33.889   7.269  1.00  0.62           H  
ATOM    962 3HD2 LEU A  58      42.957  34.709   7.650  1.00  0.62           H  
ATOM    963  N   ASN A  59      42.571  36.407  12.131  1.00  0.61           N  
ATOM    964  CA  ASN A  59      43.690  36.443  13.081  1.00  0.61           C  
ATOM    965  C   ASN A  59      43.226  36.259  14.523  1.00  0.61           C  
ATOM    966  O   ASN A  59      43.910  35.622  15.330  1.00  0.61           O  
ATOM    967  CB  ASN A  59      44.439  37.759  12.996  1.00  0.61           C  
ATOM    968  CG  ASN A  59      45.756  37.729  13.757  1.00  0.61           C  
ATOM    969  OD1 ASN A  59      46.764  37.106  13.337  1.00  0.61           O  
ATOM    970  ND2 ASN A  59      45.758  38.373  14.904  1.00  0.61           N  
ATOM    971  H   ASN A  59      42.462  37.186  11.489  1.00  0.61           H  
ATOM    972  HA  ASN A  59      44.373  35.634  12.845  1.00  0.61           H  
ATOM    973 1HB  ASN A  59      44.635  38.003  11.949  1.00  0.61           H  
ATOM    974 2HB  ASN A  59      43.812  38.558  13.404  1.00  0.61           H  
ATOM    975 1HD2 ASN A  59      46.580  38.393  15.470  1.00  0.61           H  
ATOM    976 2HD2 ASN A  59      44.920  38.843  15.220  1.00  0.61           H  
ATOM    977  N   ASP A  60      42.040  36.783  14.831  1.00  0.60           N  
ATOM    978  CA  ASP A  60      41.476  36.722  16.169  1.00  0.60           C  
ATOM    979  C   ASP A  60      40.692  35.437  16.443  1.00  0.60           C  
ATOM    980  O   ASP A  60      40.193  35.236  17.552  1.00  0.60           O  
ATOM    981  CB  ASP A  60      40.585  37.940  16.413  1.00  0.60           C  
ATOM    982  CG  ASP A  60      41.393  39.255  16.483  1.00  0.60           C  
ATOM    983  OD1 ASP A  60      42.574  39.199  16.769  1.00  0.60           O  
ATOM    984  OD2 ASP A  60      40.817  40.296  16.282  1.00  0.60           O  
ATOM    985  H   ASP A  60      41.542  37.312  14.114  1.00  0.60           H  
ATOM    986  HA  ASP A  60      42.300  36.764  16.880  1.00  0.60           H  
ATOM    987 1HB  ASP A  60      39.862  38.020  15.593  1.00  0.60           H  
ATOM    988 2HB  ASP A  60      40.026  37.810  17.337  1.00  0.60           H  
ATOM    989  N   GLY A  61      40.570  34.569  15.440  1.00  0.60           N  
ATOM    990  CA  GLY A  61      39.859  33.308  15.584  1.00  0.60           C  
ATOM    991  C   GLY A  61      38.338  33.355  15.428  1.00  0.60           C  
ATOM    992  O   GLY A  61      37.661  32.409  15.833  1.00  0.60           O  
ATOM    993  H   GLY A  61      41.006  34.758  14.539  1.00  0.60           H  
ATOM    994 1HA  GLY A  61      40.258  32.613  14.843  1.00  0.60           H  
ATOM    995 2HA  GLY A  61      40.098  32.883  16.556  1.00  0.60           H  
ATOM    996  N   SER A  62      37.769  34.443  14.886  1.00  0.60           N  
ATOM    997  CA  SER A  62      36.313  34.466  14.741  1.00  0.60           C  
ATOM    998  C   SER A  62      35.916  33.717  13.465  1.00  0.60           C  
ATOM    999  O   SER A  62      34.814  33.172  13.361  1.00  0.60           O  
ATOM   1000  CB  SER A  62      35.800  35.889  14.759  1.00  0.60           C  
ATOM   1001  OG  SER A  62      36.243  36.601  13.660  1.00  0.60           O  
ATOM   1002  H   SER A  62      38.330  35.215  14.530  1.00  0.60           H  
ATOM   1003  HA  SER A  62      35.872  33.944  15.591  1.00  0.60           H  
ATOM   1004 1HB  SER A  62      34.712  35.887  14.780  1.00  0.60           H  
ATOM   1005 2HB  SER A  62      36.145  36.377  15.669  1.00  0.60           H  
ATOM   1006  HG  SER A  62      37.196  36.387  13.577  1.00  0.60           H  
ATOM   1007  N   LEU A  63      36.859  33.652  12.527  1.00  0.60           N  
ATOM   1008  CA  LEU A  63      36.715  32.898  11.282  1.00  0.60           C  
ATOM   1009  C   LEU A  63      37.747  31.776  11.294  1.00  0.60           C  
ATOM   1010  O   LEU A  63      38.783  31.897  11.947  1.00  0.60           O  
ATOM   1011  CB  LEU A  63      36.953  33.761  10.039  1.00  0.60           C  
ATOM   1012  CG  LEU A  63      36.095  34.991   9.841  1.00  0.60           C  
ATOM   1013  CD1 LEU A  63      36.652  35.730   8.650  1.00  0.60           C  
ATOM   1014  CD2 LEU A  63      34.631  34.592   9.597  1.00  0.60           C  
ATOM   1015  H   LEU A  63      37.710  34.184  12.691  1.00  0.60           H  
ATOM   1016  HA  LEU A  63      35.719  32.459  11.234  1.00  0.60           H  
ATOM   1017 1HB  LEU A  63      37.982  34.090  10.042  1.00  0.60           H  
ATOM   1018 2HB  LEU A  63      36.814  33.127   9.156  1.00  0.60           H  
ATOM   1019  HG  LEU A  63      36.160  35.632  10.715  1.00  0.60           H  
ATOM   1020 1HD1 LEU A  63      36.086  36.627   8.467  1.00  0.60           H  
ATOM   1021 2HD1 LEU A  63      37.692  35.996   8.840  1.00  0.60           H  
ATOM   1022 3HD1 LEU A  63      36.602  35.081   7.791  1.00  0.60           H  
ATOM   1023 1HD2 LEU A  63      34.028  35.486   9.438  1.00  0.60           H  
ATOM   1024 2HD2 LEU A  63      34.566  33.952   8.717  1.00  0.60           H  
ATOM   1025 3HD2 LEU A  63      34.253  34.050  10.466  1.00  0.60           H  
ATOM   1026  N   ASP A  64      37.465  30.692  10.583  1.00  0.61           N  
ATOM   1027  CA  ASP A  64      38.413  29.599  10.402  1.00  0.61           C  
ATOM   1028  C   ASP A  64      39.312  29.857   9.191  1.00  0.61           C  
ATOM   1029  O   ASP A  64      40.494  29.505   9.194  1.00  0.61           O  
ATOM   1030  CB  ASP A  64      37.662  28.282  10.200  1.00  0.61           C  
ATOM   1031  CG  ASP A  64      36.862  27.778  11.432  1.00  0.61           C  
ATOM   1032  OD1 ASP A  64      37.466  27.293  12.367  1.00  0.61           O  
ATOM   1033  OD2 ASP A  64      35.654  27.900  11.429  1.00  0.61           O  
ATOM   1034  H   ASP A  64      36.580  30.638  10.095  1.00  0.61           H  
ATOM   1035  HA  ASP A  64      39.040  29.526  11.291  1.00  0.61           H  
ATOM   1036 1HB  ASP A  64      36.965  28.401   9.365  1.00  0.61           H  
ATOM   1037 2HB  ASP A  64      38.367  27.509   9.911  1.00  0.61           H  
ATOM   1038  N   ALA A  65      38.747  30.498   8.161  1.00  0.63           N  
ATOM   1039  CA  ALA A  65      39.519  30.757   6.938  1.00  0.63           C  
ATOM   1040  C   ALA A  65      38.950  31.915   6.094  1.00  0.63           C  
ATOM   1041  O   ALA A  65      37.782  32.269   6.230  1.00  0.63           O  
ATOM   1042  CB  ALA A  65      39.579  29.476   6.106  1.00  0.63           C  
ATOM   1043  H   ALA A  65      37.762  30.754   8.229  1.00  0.63           H  
ATOM   1044  HA  ALA A  65      40.526  31.038   7.232  1.00  0.63           H  
ATOM   1045 1HB  ALA A  65      40.181  29.650   5.213  1.00  0.63           H  
ATOM   1046 2HB  ALA A  65      40.035  28.682   6.696  1.00  0.63           H  
ATOM   1047 3HB  ALA A  65      38.592  29.177   5.828  1.00  0.63           H  
ATOM   1048  N   ASN A  66      39.810  32.508   5.249  1.00  0.65           N  
ATOM   1049  CA  ASN A  66      39.435  33.549   4.260  1.00  0.65           C  
ATOM   1050  C   ASN A  66      39.750  33.126   2.834  1.00  0.65           C  
ATOM   1051  O   ASN A  66      40.850  32.676   2.546  1.00  0.65           O  
ATOM   1052  CB  ASN A  66      40.076  34.887   4.524  1.00  0.65           C  
ATOM   1053  CG  ASN A  66      39.550  35.541   5.669  1.00  0.65           C  
ATOM   1054  OD1 ASN A  66      38.360  35.475   5.940  1.00  0.65           O  
ATOM   1055  ND2 ASN A  66      40.378  36.217   6.337  1.00  0.65           N  
ATOM   1056  H   ASN A  66      40.768  32.158   5.267  1.00  0.65           H  
ATOM   1057  HA  ASN A  66      38.355  33.690   4.308  1.00  0.65           H  
ATOM   1058 1HB  ASN A  66      41.149  34.750   4.665  1.00  0.65           H  
ATOM   1059 2HB  ASN A  66      39.943  35.529   3.655  1.00  0.65           H  
ATOM   1060 1HD2 ASN A  66      40.055  36.740   7.137  1.00  0.65           H  
ATOM   1061 2HD2 ASN A  66      41.335  36.242   6.055  1.00  0.65           H  
ATOM   1062  N   TYR A  67      38.755  33.248   1.955  1.00  0.68           N  
ATOM   1063  CA  TYR A  67      38.818  32.809   0.547  1.00  0.68           C  
ATOM   1064  C   TYR A  67      39.001  33.862  -0.533  1.00  0.68           C  
ATOM   1065  O   TYR A  67      38.837  33.556  -1.714  1.00  0.68           O  
ATOM   1066  CB  TYR A  67      37.524  32.062   0.312  1.00  0.68           C  
ATOM   1067  CG  TYR A  67      37.595  30.900   1.153  1.00  0.68           C  
ATOM   1068  CD1 TYR A  67      37.361  31.044   2.454  1.00  0.68           C  
ATOM   1069  CD2 TYR A  67      37.910  29.703   0.656  1.00  0.68           C  
ATOM   1070  CE1 TYR A  67      37.537  30.011   3.265  1.00  0.68           C  
ATOM   1071  CE2 TYR A  67      38.046  28.637   1.505  1.00  0.68           C  
ATOM   1072  CZ  TYR A  67      37.885  28.813   2.792  1.00  0.68           C  
ATOM   1073  OH  TYR A  67      38.098  27.797   3.632  1.00  0.68           O  
ATOM   1074  H   TYR A  67      37.870  33.642   2.293  1.00  0.68           H  
ATOM   1075  HA  TYR A  67      39.655  32.118   0.457  1.00  0.68           H  
ATOM   1076 1HB  TYR A  67      36.668  32.676   0.601  1.00  0.68           H  
ATOM   1077 2HB  TYR A  67      37.423  31.758  -0.727  1.00  0.68           H  
ATOM   1078  HD1 TYR A  67      37.091  32.021   2.861  1.00  0.68           H  
ATOM   1079  HD2 TYR A  67      38.084  29.589  -0.410  1.00  0.68           H  
ATOM   1080  HE1 TYR A  67      37.412  30.161   4.306  1.00  0.68           H  
ATOM   1081  HE2 TYR A  67      38.323  27.663   1.141  1.00  0.68           H  
ATOM   1082  HH  TYR A  67      38.410  27.037   3.134  1.00  0.68           H  
ATOM   1083  N   PHE A  68      39.278  35.096  -0.155  1.00  0.70           N  
ATOM   1084  CA  PHE A  68      39.281  36.148  -1.161  1.00  0.70           C  
ATOM   1085  C   PHE A  68      40.559  36.955  -1.353  1.00  0.70           C  
ATOM   1086  O   PHE A  68      40.644  37.754  -2.284  1.00  0.70           O  
ATOM   1087  CB  PHE A  68      38.129  37.052  -0.808  1.00  0.70           C  
ATOM   1088  CG  PHE A  68      38.327  37.756   0.424  1.00  0.70           C  
ATOM   1089  CD1 PHE A  68      38.901  38.979   0.399  1.00  0.70           C  
ATOM   1090  CD2 PHE A  68      38.011  37.182   1.638  1.00  0.70           C  
ATOM   1091  CE1 PHE A  68      39.118  39.654   1.520  1.00  0.70           C  
ATOM   1092  CE2 PHE A  68      38.261  37.859   2.786  1.00  0.70           C  
ATOM   1093  CZ  PHE A  68      38.824  39.115   2.706  1.00  0.70           C  
ATOM   1094  H   PHE A  68      39.443  35.299   0.817  1.00  0.70           H  
ATOM   1095  HA  PHE A  68      39.075  35.683  -2.116  1.00  0.70           H  
ATOM   1096 1HB  PHE A  68      37.987  37.784  -1.602  1.00  0.70           H  
ATOM   1097 2HB  PHE A  68      37.212  36.472  -0.730  1.00  0.70           H  
ATOM   1098  HD1 PHE A  68      39.167  39.421  -0.560  1.00  0.70           H  
ATOM   1099  HD2 PHE A  68      37.579  36.187   1.674  1.00  0.70           H  
ATOM   1100  HE1 PHE A  68      39.548  40.637   1.469  1.00  0.70           H  
ATOM   1101  HE2 PHE A  68      38.022  37.412   3.751  1.00  0.70           H  
ATOM   1102  HZ  PHE A  68      39.048  39.684   3.581  1.00  0.70           H  
ATOM   1103  N   GLN A  69      41.527  36.798  -0.471  1.00  0.72           N  
ATOM   1104  CA  GLN A  69      42.740  37.593  -0.582  1.00  0.72           C  
ATOM   1105  C   GLN A  69      43.774  36.928  -1.452  1.00  0.72           C  
ATOM   1106  O   GLN A  69      43.892  35.707  -1.440  1.00  0.72           O  
ATOM   1107  CB  GLN A  69      43.377  37.806   0.770  1.00  0.72           C  
ATOM   1108  CG  GLN A  69      42.605  38.563   1.751  1.00  0.72           C  
ATOM   1109  CD  GLN A  69      42.353  39.949   1.316  1.00  0.72           C  
ATOM   1110  OE1 GLN A  69      42.522  40.319   0.151  1.00  0.72           O  
ATOM   1111  NE2 GLN A  69      41.974  40.770   2.272  1.00  0.72           N  
ATOM   1112  H   GLN A  69      41.428  36.119   0.267  1.00  0.72           H  
ATOM   1113  HA  GLN A  69      42.488  38.557  -1.023  1.00  0.72           H  
ATOM   1114 1HB  GLN A  69      43.600  36.836   1.200  1.00  0.72           H  
ATOM   1115 2HB  GLN A  69      44.318  38.328   0.627  1.00  0.72           H  
ATOM   1116 1HG  GLN A  69      41.657  38.064   1.943  1.00  0.72           H  
ATOM   1117 2HG  GLN A  69      43.193  38.622   2.646  1.00  0.72           H  
ATOM   1118 1HE2 GLN A  69      41.805  41.725   2.061  1.00  0.72           H  
ATOM   1119 2HE2 GLN A  69      41.881  40.434   3.215  1.00  0.72           H  
ATOM   1120  N   HIS A  70      44.567  37.717  -2.157  1.00  0.74           N  
ATOM   1121  CA  HIS A  70      45.677  37.131  -2.885  1.00  0.74           C  
ATOM   1122  C   HIS A  70      46.940  37.053  -2.049  1.00  0.74           C  
ATOM   1123  O   HIS A  70      47.038  37.700  -1.005  1.00  0.74           O  
ATOM   1124  CB  HIS A  70      45.896  37.830  -4.233  1.00  0.74           C  
ATOM   1125  CG  HIS A  70      46.125  39.290  -4.224  1.00  0.74           C  
ATOM   1126  ND1 HIS A  70      47.285  39.892  -3.776  1.00  0.74           N  
ATOM   1127  CD2 HIS A  70      45.341  40.281  -4.695  1.00  0.74           C  
ATOM   1128  CE1 HIS A  70      47.194  41.190  -3.986  1.00  0.74           C  
ATOM   1129  NE2 HIS A  70      46.021  41.449  -4.533  1.00  0.74           N  
ATOM   1130  H   HIS A  70      44.411  38.716  -2.169  1.00  0.74           H  
ATOM   1131  HA  HIS A  70      45.418  36.108  -3.110  1.00  0.74           H  
ATOM   1132 1HB  HIS A  70      46.742  37.365  -4.740  1.00  0.74           H  
ATOM   1133 2HB  HIS A  70      45.021  37.643  -4.863  1.00  0.74           H  
ATOM   1134  HD2 HIS A  70      44.352  40.165  -5.142  1.00  0.74           H  
ATOM   1135  HE1 HIS A  70      47.946  41.904  -3.753  1.00  0.74           H  
ATOM   1136  HE2 HIS A  70      45.669  42.370  -4.815  1.00  0.74           H  
ATOM   1137  N   ARG A  71      47.932  36.305  -2.524  1.00  0.74           N  
ATOM   1138  CA  ARG A  71      49.144  36.168  -1.741  1.00  0.74           C  
ATOM   1139  C   ARG A  71      49.862  37.477  -1.394  1.00  0.74           C  
ATOM   1140  O   ARG A  71      50.025  37.733  -0.205  1.00  0.74           O  
ATOM   1141  CB  ARG A  71      50.110  35.156  -2.337  1.00  0.74           C  
ATOM   1142  CG  ARG A  71      51.421  35.096  -1.572  1.00  0.74           C  
ATOM   1143  CD  ARG A  71      52.436  34.262  -2.217  1.00  0.74           C  
ATOM   1144  NE  ARG A  71      52.794  34.758  -3.547  1.00  0.74           N  
ATOM   1145  CZ  ARG A  71      53.603  35.818  -3.803  1.00  0.74           C  
ATOM   1146  NH1 ARG A  71      54.128  36.540  -2.829  1.00  0.74           N  
ATOM   1147  NH2 ARG A  71      53.870  36.136  -5.061  1.00  0.74           N  
ATOM   1148  H   ARG A  71      47.816  35.802  -3.396  1.00  0.74           H  
ATOM   1149  HA  ARG A  71      48.845  35.727  -0.791  1.00  0.74           H  
ATOM   1150 1HB  ARG A  71      49.673  34.181  -2.207  1.00  0.74           H  
ATOM   1151 2HB  ARG A  71      50.264  35.249  -3.388  1.00  0.74           H  
ATOM   1152 1HG  ARG A  71      51.837  36.100  -1.480  1.00  0.74           H  
ATOM   1153 2HG  ARG A  71      51.241  34.703  -0.569  1.00  0.74           H  
ATOM   1154 1HD  ARG A  71      53.336  34.268  -1.599  1.00  0.74           H  
ATOM   1155 2HD  ARG A  71      52.067  33.244  -2.317  1.00  0.74           H  
ATOM   1156  HE  ARG A  71      52.425  34.254  -4.343  1.00  0.74           H  
ATOM   1157 1HH1 ARG A  71      53.930  36.343  -1.828  1.00  0.74           H  
ATOM   1158 2HH1 ARG A  71      54.722  37.322  -3.048  1.00  0.74           H  
ATOM   1159 1HH2 ARG A  71      53.474  35.588  -5.814  1.00  0.74           H  
ATOM   1160 2HH2 ARG A  71      54.470  36.920  -5.266  1.00  0.74           H  
ATOM   1161  N   PRO A  72      50.328  38.325  -2.337  1.00  0.75           N  
ATOM   1162  CA  PRO A  72      50.963  39.587  -2.013  1.00  0.75           C  
ATOM   1163  C   PRO A  72      50.154  40.426  -1.036  1.00  0.75           C  
ATOM   1164  O   PRO A  72      50.728  41.062  -0.143  1.00  0.75           O  
ATOM   1165  CB  PRO A  72      51.059  40.253  -3.359  1.00  0.75           C  
ATOM   1166  CG  PRO A  72      51.184  39.113  -4.317  1.00  0.75           C  
ATOM   1167  CD  PRO A  72      50.270  38.052  -3.786  1.00  0.75           C  
ATOM   1168  HA  PRO A  72      51.968  39.382  -1.609  1.00  0.75           H  
ATOM   1169 1HB  PRO A  72      50.190  40.895  -3.539  1.00  0.75           H  
ATOM   1170 2HB  PRO A  72      51.925  40.875  -3.347  1.00  0.75           H  
ATOM   1171 1HG  PRO A  72      50.919  39.426  -5.307  1.00  0.75           H  
ATOM   1172 2HG  PRO A  72      52.227  38.780  -4.358  1.00  0.75           H  
ATOM   1173 1HD  PRO A  72      49.260  38.149  -4.185  1.00  0.75           H  
ATOM   1174 2HD  PRO A  72      50.735  37.142  -4.058  1.00  0.75           H  
ATOM   1175  N   TYR A  73      48.813  40.408  -1.151  1.00  0.75           N  
ATOM   1176  CA  TYR A  73      48.027  41.133  -0.160  1.00  0.75           C  
ATOM   1177  C   TYR A  73      48.293  40.573   1.228  1.00  0.75           C  
ATOM   1178  O   TYR A  73      48.565  41.325   2.165  1.00  0.75           O  
ATOM   1179  CB  TYR A  73      46.524  41.058  -0.384  1.00  0.75           C  
ATOM   1180  CG  TYR A  73      45.806  41.722   0.770  1.00  0.75           C  
ATOM   1181  CD1 TYR A  73      45.534  43.074   0.740  1.00  0.75           C  
ATOM   1182  CD2 TYR A  73      45.485  40.978   1.909  1.00  0.75           C  
ATOM   1183  CE1 TYR A  73      44.924  43.671   1.822  1.00  0.75           C  
ATOM   1184  CE2 TYR A  73      44.890  41.581   2.987  1.00  0.75           C  
ATOM   1185  CZ  TYR A  73      44.608  42.919   2.940  1.00  0.75           C  
ATOM   1186  OH  TYR A  73      44.017  43.521   3.993  1.00  0.75           O  
ATOM   1187  H   TYR A  73      48.339  39.938  -1.929  1.00  0.75           H  
ATOM   1188  HA  TYR A  73      48.332  42.177  -0.166  1.00  0.75           H  
ATOM   1189 1HB  TYR A  73      46.250  41.569  -1.301  1.00  0.75           H  
ATOM   1190 2HB  TYR A  73      46.195  40.023  -0.456  1.00  0.75           H  
ATOM   1191  HD1 TYR A  73      45.794  43.673  -0.138  1.00  0.75           H  
ATOM   1192  HD2 TYR A  73      45.705  39.919   1.947  1.00  0.75           H  
ATOM   1193  HE1 TYR A  73      44.701  44.741   1.794  1.00  0.75           H  
ATOM   1194  HE2 TYR A  73      44.641  40.996   3.874  1.00  0.75           H  
ATOM   1195  HH  TYR A  73      43.909  44.456   3.792  1.00  0.75           H  
ATOM   1196  N   LEU A  74      48.191  39.246   1.358  1.00  0.76           N  
ATOM   1197  CA  LEU A  74      48.347  38.569   2.640  1.00  0.76           C  
ATOM   1198  C   LEU A  74      49.744  38.754   3.200  1.00  0.76           C  
ATOM   1199  O   LEU A  74      49.922  38.957   4.407  1.00  0.76           O  
ATOM   1200  CB  LEU A  74      48.052  37.077   2.453  1.00  0.76           C  
ATOM   1201  CG  LEU A  74      46.595  36.740   2.167  1.00  0.76           C  
ATOM   1202  CD1 LEU A  74      46.474  35.269   1.728  1.00  0.76           C  
ATOM   1203  CD2 LEU A  74      45.771  37.018   3.442  1.00  0.76           C  
ATOM   1204  H   LEU A  74      47.981  38.685   0.528  1.00  0.76           H  
ATOM   1205  HA  LEU A  74      47.630  38.989   3.339  1.00  0.76           H  
ATOM   1206 1HB  LEU A  74      48.646  36.706   1.624  1.00  0.76           H  
ATOM   1207 2HB  LEU A  74      48.355  36.545   3.354  1.00  0.76           H  
ATOM   1208  HG  LEU A  74      46.239  37.357   1.357  1.00  0.76           H  
ATOM   1209 1HD1 LEU A  74      45.429  35.033   1.510  1.00  0.76           H  
ATOM   1210 2HD1 LEU A  74      47.066  35.117   0.830  1.00  0.76           H  
ATOM   1211 3HD1 LEU A  74      46.840  34.619   2.519  1.00  0.76           H  
ATOM   1212 1HD2 LEU A  74      44.730  36.787   3.264  1.00  0.76           H  
ATOM   1213 2HD2 LEU A  74      46.142  36.392   4.256  1.00  0.76           H  
ATOM   1214 3HD2 LEU A  74      45.869  38.069   3.719  1.00  0.76           H  
ATOM   1215  N   ASP A  75      50.745  38.727   2.324  1.00  0.77           N  
ATOM   1216  CA  ASP A  75      52.109  38.913   2.779  1.00  0.77           C  
ATOM   1217  C   ASP A  75      52.272  40.317   3.354  1.00  0.77           C  
ATOM   1218  O   ASP A  75      52.851  40.492   4.431  1.00  0.77           O  
ATOM   1219  CB  ASP A  75      53.085  38.700   1.617  1.00  0.77           C  
ATOM   1220  CG  ASP A  75      53.216  37.216   1.164  1.00  0.77           C  
ATOM   1221  OD1 ASP A  75      52.784  36.340   1.882  1.00  0.77           O  
ATOM   1222  OD2 ASP A  75      53.756  36.984   0.090  1.00  0.77           O  
ATOM   1223  H   ASP A  75      50.543  38.553   1.342  1.00  0.77           H  
ATOM   1224  HA  ASP A  75      52.321  38.188   3.563  1.00  0.77           H  
ATOM   1225 1HB  ASP A  75      52.748  39.292   0.764  1.00  0.77           H  
ATOM   1226 2HB  ASP A  75      54.068  39.073   1.900  1.00  0.77           H  
ATOM   1227  N   ARG A  76      51.700  41.318   2.668  1.00  0.78           N  
ATOM   1228  CA  ARG A  76      51.779  42.688   3.149  1.00  0.78           C  
ATOM   1229  C   ARG A  76      51.019  42.837   4.454  1.00  0.78           C  
ATOM   1230  O   ARG A  76      51.531  43.403   5.415  1.00  0.78           O  
ATOM   1231  CB  ARG A  76      51.264  43.698   2.135  1.00  0.78           C  
ATOM   1232  CG  ARG A  76      51.430  45.136   2.631  1.00  0.78           C  
ATOM   1233  CD  ARG A  76      51.032  46.216   1.666  1.00  0.78           C  
ATOM   1234  NE  ARG A  76      49.607  46.288   1.408  1.00  0.78           N  
ATOM   1235  CZ  ARG A  76      48.715  46.844   2.256  1.00  0.78           C  
ATOM   1236  NH1 ARG A  76      49.105  47.323   3.434  1.00  0.78           N  
ATOM   1237  NH2 ARG A  76      47.445  46.916   1.913  1.00  0.78           N  
ATOM   1238  H   ARG A  76      51.227  41.128   1.784  1.00  0.78           H  
ATOM   1239  HA  ARG A  76      52.826  42.923   3.337  1.00  0.78           H  
ATOM   1240 1HB  ARG A  76      51.814  43.586   1.224  1.00  0.78           H  
ATOM   1241 2HB  ARG A  76      50.210  43.511   1.921  1.00  0.78           H  
ATOM   1242 1HG  ARG A  76      50.818  45.261   3.526  1.00  0.78           H  
ATOM   1243 2HG  ARG A  76      52.475  45.303   2.901  1.00  0.78           H  
ATOM   1244 1HD  ARG A  76      51.346  47.175   2.084  1.00  0.78           H  
ATOM   1245 2HD  ARG A  76      51.539  46.059   0.721  1.00  0.78           H  
ATOM   1246  HE  ARG A  76      49.258  45.936   0.527  1.00  0.78           H  
ATOM   1247 1HH1 ARG A  76      50.098  47.271   3.739  1.00  0.78           H  
ATOM   1248 2HH1 ARG A  76      48.429  47.737   4.052  1.00  0.78           H  
ATOM   1249 1HH2 ARG A  76      47.135  46.584   0.983  1.00  0.78           H  
ATOM   1250 2HH2 ARG A  76      46.771  47.327   2.536  1.00  0.78           H  
ATOM   1251  N   PHE A  77      49.802  42.293   4.505  1.00  0.79           N  
ATOM   1252  CA  PHE A  77      48.963  42.383   5.690  1.00  0.79           C  
ATOM   1253  C   PHE A  77      49.735  41.881   6.898  1.00  0.79           C  
ATOM   1254  O   PHE A  77      49.832  42.575   7.916  1.00  0.79           O  
ATOM   1255  CB  PHE A  77      47.687  41.558   5.489  1.00  0.79           C  
ATOM   1256  CG  PHE A  77      46.755  41.481   6.680  1.00  0.79           C  
ATOM   1257  CD1 PHE A  77      45.802  42.464   6.932  1.00  0.79           C  
ATOM   1258  CD2 PHE A  77      46.841  40.413   7.559  1.00  0.79           C  
ATOM   1259  CE1 PHE A  77      44.974  42.369   8.041  1.00  0.79           C  
ATOM   1260  CE2 PHE A  77      46.015  40.331   8.653  1.00  0.79           C  
ATOM   1261  CZ  PHE A  77      45.091  41.310   8.895  1.00  0.79           C  
ATOM   1262  H   PHE A  77      49.433  41.820   3.683  1.00  0.79           H  
ATOM   1263  HA  PHE A  77      48.694  43.427   5.852  1.00  0.79           H  
ATOM   1264 1HB  PHE A  77      47.137  41.971   4.654  1.00  0.79           H  
ATOM   1265 2HB  PHE A  77      47.960  40.545   5.216  1.00  0.79           H  
ATOM   1266  HD1 PHE A  77      45.713  43.310   6.247  1.00  0.79           H  
ATOM   1267  HD2 PHE A  77      47.582  39.629   7.376  1.00  0.79           H  
ATOM   1268  HE1 PHE A  77      44.234  43.126   8.237  1.00  0.79           H  
ATOM   1269  HE2 PHE A  77      46.094  39.486   9.334  1.00  0.79           H  
ATOM   1270  HZ  PHE A  77      44.446  41.233   9.756  1.00  0.79           H  
ATOM   1271  N   ASN A  78      50.335  40.693   6.784  1.00  0.80           N  
ATOM   1272  CA  ASN A  78      51.106  40.172   7.899  1.00  0.80           C  
ATOM   1273  C   ASN A  78      52.263  41.073   8.305  1.00  0.80           C  
ATOM   1274  O   ASN A  78      52.411  41.376   9.497  1.00  0.80           O  
ATOM   1275  CB  ASN A  78      51.663  38.795   7.591  1.00  0.80           C  
ATOM   1276  CG  ASN A  78      50.721  37.638   7.751  1.00  0.80           C  
ATOM   1277  OD1 ASN A  78      49.665  37.680   8.408  1.00  0.80           O  
ATOM   1278  ND2 ASN A  78      51.122  36.558   7.150  1.00  0.80           N  
ATOM   1279  H   ASN A  78      50.246  40.148   5.924  1.00  0.80           H  
ATOM   1280  HA  ASN A  78      50.451  40.094   8.754  1.00  0.80           H  
ATOM   1281 1HB  ASN A  78      52.023  38.794   6.556  1.00  0.80           H  
ATOM   1282 2HB  ASN A  78      52.527  38.620   8.229  1.00  0.80           H  
ATOM   1283 1HD2 ASN A  78      50.588  35.701   7.197  1.00  0.80           H  
ATOM   1284 2HD2 ASN A  78      51.976  36.568   6.636  1.00  0.80           H  
ATOM   1285  N   LEU A  79      53.063  41.522   7.333  1.00  0.80           N  
ATOM   1286  CA  LEU A  79      54.241  42.333   7.627  1.00  0.80           C  
ATOM   1287  C   LEU A  79      53.927  43.707   8.210  1.00  0.80           C  
ATOM   1288  O   LEU A  79      54.599  44.165   9.136  1.00  0.80           O  
ATOM   1289  CB  LEU A  79      55.045  42.513   6.341  1.00  0.80           C  
ATOM   1290  CG  LEU A  79      55.711  41.241   5.808  1.00  0.80           C  
ATOM   1291  CD1 LEU A  79      56.289  41.516   4.432  1.00  0.80           C  
ATOM   1292  CD2 LEU A  79      56.785  40.797   6.780  1.00  0.80           C  
ATOM   1293  H   LEU A  79      52.873  41.265   6.360  1.00  0.80           H  
ATOM   1294  HA  LEU A  79      54.848  41.790   8.348  1.00  0.80           H  
ATOM   1295 1HB  LEU A  79      54.367  42.885   5.567  1.00  0.80           H  
ATOM   1296 2HB  LEU A  79      55.815  43.262   6.511  1.00  0.80           H  
ATOM   1297  HG  LEU A  79      54.968  40.453   5.713  1.00  0.80           H  
ATOM   1298 1HD1 LEU A  79      56.753  40.609   4.046  1.00  0.80           H  
ATOM   1299 2HD1 LEU A  79      55.484  41.825   3.761  1.00  0.80           H  
ATOM   1300 3HD1 LEU A  79      57.034  42.307   4.498  1.00  0.80           H  
ATOM   1301 1HD2 LEU A  79      57.256  39.888   6.407  1.00  0.80           H  
ATOM   1302 2HD2 LEU A  79      57.535  41.582   6.879  1.00  0.80           H  
ATOM   1303 3HD2 LEU A  79      56.333  40.600   7.752  1.00  0.80           H  
ATOM   1304  N   ASP A  80      52.892  44.355   7.689  1.00  0.78           N  
ATOM   1305  CA  ASP A  80      52.512  45.681   8.149  1.00  0.78           C  
ATOM   1306  C   ASP A  80      51.816  45.664   9.508  1.00  0.78           C  
ATOM   1307  O   ASP A  80      51.992  46.586  10.307  1.00  0.78           O  
ATOM   1308  CB  ASP A  80      51.641  46.397   7.100  1.00  0.78           C  
ATOM   1309  CG  ASP A  80      52.450  46.840   5.840  1.00  0.78           C  
ATOM   1310  OD1 ASP A  80      53.656  46.801   5.911  1.00  0.78           O  
ATOM   1311  OD2 ASP A  80      51.864  47.218   4.827  1.00  0.78           O  
ATOM   1312  H   ASP A  80      52.365  43.924   6.935  1.00  0.78           H  
ATOM   1313  HA  ASP A  80      53.424  46.265   8.260  1.00  0.78           H  
ATOM   1314 1HB  ASP A  80      50.846  45.718   6.779  1.00  0.78           H  
ATOM   1315 2HB  ASP A  80      51.169  47.268   7.550  1.00  0.78           H  
ATOM   1316  N   ARG A  81      51.014  44.630   9.773  1.00  0.75           N  
ATOM   1317  CA  ARG A  81      50.256  44.569  11.017  1.00  0.75           C  
ATOM   1318  C   ARG A  81      50.752  43.582  12.084  1.00  0.75           C  
ATOM   1319  O   ARG A  81      50.220  43.588  13.194  1.00  0.75           O  
ATOM   1320  CB  ARG A  81      48.810  44.264  10.689  1.00  0.75           C  
ATOM   1321  CG  ARG A  81      48.087  45.376   9.987  1.00  0.75           C  
ATOM   1322  CD  ARG A  81      46.730  44.979   9.619  1.00  0.75           C  
ATOM   1323  NE  ARG A  81      46.020  46.048   8.937  1.00  0.75           N  
ATOM   1324  CZ  ARG A  81      45.243  46.963   9.549  1.00  0.75           C  
ATOM   1325  NH1 ARG A  81      45.049  46.902  10.847  1.00  0.75           N  
ATOM   1326  NH2 ARG A  81      44.677  47.930   8.847  1.00  0.75           N  
ATOM   1327  H   ARG A  81      50.878  43.886   9.087  1.00  0.75           H  
ATOM   1328  HA  ARG A  81      50.284  45.563  11.460  1.00  0.75           H  
ATOM   1329 1HB  ARG A  81      48.754  43.384  10.054  1.00  0.75           H  
ATOM   1330 2HB  ARG A  81      48.276  44.058  11.594  1.00  0.75           H  
ATOM   1331 1HG  ARG A  81      48.035  46.248  10.639  1.00  0.75           H  
ATOM   1332 2HG  ARG A  81      48.626  45.633   9.074  1.00  0.75           H  
ATOM   1333 1HD  ARG A  81      46.817  44.145   8.954  1.00  0.75           H  
ATOM   1334 2HD  ARG A  81      46.169  44.691  10.501  1.00  0.75           H  
ATOM   1335  HE  ARG A  81      46.147  46.131   7.938  1.00  0.75           H  
ATOM   1336 1HH1 ARG A  81      45.494  46.176  11.391  1.00  0.75           H  
ATOM   1337 2HH1 ARG A  81      44.469  47.591  11.304  1.00  0.75           H  
ATOM   1338 1HH2 ARG A  81      44.847  48.003   7.853  1.00  0.75           H  
ATOM   1339 2HH2 ARG A  81      44.097  48.614   9.309  1.00  0.75           H  
ATOM   1340  N   LYS A  82      51.795  42.789  11.795  1.00  0.71           N  
ATOM   1341  CA  LYS A  82      52.324  41.777  12.729  1.00  0.71           C  
ATOM   1342  C   LYS A  82      51.267  40.724  13.062  1.00  0.71           C  
ATOM   1343  O   LYS A  82      51.019  40.386  14.221  1.00  0.71           O  
ATOM   1344  CB  LYS A  82      52.867  42.421  14.011  1.00  0.71           C  
ATOM   1345  CG  LYS A  82      54.015  43.402  13.777  1.00  0.71           C  
ATOM   1346  CD  LYS A  82      54.550  43.961  15.090  1.00  0.71           C  
ATOM   1347  CE  LYS A  82      55.668  44.968  14.851  1.00  0.71           C  
ATOM   1348  NZ  LYS A  82      56.170  45.553  16.127  1.00  0.71           N  
ATOM   1349  H   LYS A  82      52.204  42.815  10.864  1.00  0.71           H  
ATOM   1350  HA  LYS A  82      53.149  41.263  12.235  1.00  0.71           H  
ATOM   1351 1HB  LYS A  82      52.081  42.933  14.554  1.00  0.71           H  
ATOM   1352 2HB  LYS A  82      53.242  41.635  14.666  1.00  0.71           H  
ATOM   1353 1HG  LYS A  82      54.822  42.894  13.248  1.00  0.71           H  
ATOM   1354 2HG  LYS A  82      53.665  44.228  13.156  1.00  0.71           H  
ATOM   1355 1HD  LYS A  82      53.739  44.451  15.631  1.00  0.71           H  
ATOM   1356 2HD  LYS A  82      54.932  43.145  15.703  1.00  0.71           H  
ATOM   1357 1HE  LYS A  82      56.493  44.473  14.341  1.00  0.71           H  
ATOM   1358 2HE  LYS A  82      55.293  45.772  14.217  1.00  0.71           H  
ATOM   1359 1HZ  LYS A  82      56.907  46.215  15.928  1.00  0.71           H  
ATOM   1360 2HZ  LYS A  82      55.413  46.025  16.602  1.00  0.71           H  
ATOM   1361 3HZ  LYS A  82      56.530  44.817  16.717  1.00  0.71           H  
ATOM   1362  N   MET A  83      50.635  40.243  12.003  1.00  0.68           N  
ATOM   1363  CA  MET A  83      49.586  39.223  12.052  1.00  0.68           C  
ATOM   1364  C   MET A  83      50.177  37.867  11.693  1.00  0.68           C  
ATOM   1365  O   MET A  83      51.294  37.796  11.177  1.00  0.68           O  
ATOM   1366  CB  MET A  83      48.447  39.624  11.132  1.00  0.68           C  
ATOM   1367  CG  MET A  83      47.834  40.958  11.529  1.00  0.68           C  
ATOM   1368  SD  MET A  83      46.834  40.876  12.965  1.00  0.68           S  
ATOM   1369  CE  MET A  83      46.716  42.568  13.436  1.00  0.68           C  
ATOM   1370  H   MET A  83      50.955  40.604  11.105  1.00  0.68           H  
ATOM   1371  HA  MET A  83      49.204  39.157  13.071  1.00  0.68           H  
ATOM   1372 1HB  MET A  83      48.781  39.685  10.114  1.00  0.68           H  
ATOM   1373 2HB  MET A  83      47.663  38.866  11.172  1.00  0.68           H  
ATOM   1374 1HG  MET A  83      48.655  41.610  11.760  1.00  0.68           H  
ATOM   1375 2HG  MET A  83      47.281  41.410  10.738  1.00  0.68           H  
ATOM   1376 1HE  MET A  83      46.097  42.654  14.328  1.00  0.68           H  
ATOM   1377 2HE  MET A  83      47.715  42.952  13.653  1.00  0.68           H  
ATOM   1378 3HE  MET A  83      46.275  43.140  12.632  1.00  0.68           H  
ATOM   1379  N   HIS A  84      49.443  36.790  11.972  1.00  0.65           N  
ATOM   1380  CA  HIS A  84      49.974  35.455  11.693  1.00  0.65           C  
ATOM   1381  C   HIS A  84      49.072  34.586  10.820  1.00  0.65           C  
ATOM   1382  O   HIS A  84      48.618  33.514  11.252  1.00  0.65           O  
ATOM   1383  CB  HIS A  84      50.263  34.728  13.005  1.00  0.65           C  
ATOM   1384  CG  HIS A  84      51.263  35.435  13.874  1.00  0.65           C  
ATOM   1385  ND1 HIS A  84      52.611  35.466  13.584  1.00  0.65           N  
ATOM   1386  CD2 HIS A  84      51.109  36.141  15.018  1.00  0.65           C  
ATOM   1387  CE1 HIS A  84      53.242  36.160  14.513  1.00  0.65           C  
ATOM   1388  NE2 HIS A  84      52.353  36.578  15.396  1.00  0.65           N  
ATOM   1389  H   HIS A  84      48.520  36.892  12.401  1.00  0.65           H  
ATOM   1390  HA  HIS A  84      50.919  35.552  11.159  1.00  0.65           H  
ATOM   1391 1HB  HIS A  84      49.338  34.609  13.567  1.00  0.65           H  
ATOM   1392 2HB  HIS A  84      50.647  33.730  12.786  1.00  0.65           H  
ATOM   1393  HD1 HIS A  84      53.059  35.042  12.791  1.00  0.65           H  
ATOM   1394  HD2 HIS A  84      50.236  36.389  15.622  1.00  0.65           H  
ATOM   1395  HE1 HIS A  84      54.320  36.303  14.462  1.00  0.65           H  
ATOM   1396  N   LEU A  85      48.784  35.071   9.607  1.00  0.63           N  
ATOM   1397  CA  LEU A  85      47.952  34.324   8.675  1.00  0.63           C  
ATOM   1398  C   LEU A  85      48.814  33.587   7.654  1.00  0.63           C  
ATOM   1399  O   LEU A  85      49.838  34.101   7.196  1.00  0.63           O  
ATOM   1400  CB  LEU A  85      47.003  35.264   7.942  1.00  0.63           C  
ATOM   1401  CG  LEU A  85      46.097  36.082   8.843  1.00  0.63           C  
ATOM   1402  CD1 LEU A  85      45.183  36.929   7.982  1.00  0.63           C  
ATOM   1403  CD2 LEU A  85      45.351  35.149   9.756  1.00  0.63           C  
ATOM   1404  H   LEU A  85      49.158  35.976   9.312  1.00  0.63           H  
ATOM   1405  HA  LEU A  85      47.371  33.587   9.224  1.00  0.63           H  
ATOM   1406 1HB  LEU A  85      47.592  35.955   7.338  1.00  0.63           H  
ATOM   1407 2HB  LEU A  85      46.373  34.669   7.279  1.00  0.63           H  
ATOM   1408  HG  LEU A  85      46.693  36.770   9.449  1.00  0.63           H  
ATOM   1409 1HD1 LEU A  85      44.541  37.522   8.629  1.00  0.63           H  
ATOM   1410 2HD1 LEU A  85      45.780  37.586   7.352  1.00  0.63           H  
ATOM   1411 3HD1 LEU A  85      44.577  36.290   7.357  1.00  0.63           H  
ATOM   1412 1HD2 LEU A  85      44.696  35.717  10.401  1.00  0.63           H  
ATOM   1413 2HD2 LEU A  85      44.781  34.467   9.160  1.00  0.63           H  
ATOM   1414 3HD2 LEU A  85      46.059  34.592  10.357  1.00  0.63           H  
ATOM   1415  N   VAL A  86      48.386  32.399   7.260  1.00  0.62           N  
ATOM   1416  CA  VAL A  86      49.124  31.638   6.264  1.00  0.62           C  
ATOM   1417  C   VAL A  86      48.280  31.258   5.065  1.00  0.62           C  
ATOM   1418  O   VAL A  86      47.129  30.836   5.201  1.00  0.62           O  
ATOM   1419  CB  VAL A  86      49.695  30.368   6.923  1.00  0.62           C  
ATOM   1420  CG1 VAL A  86      48.592  29.558   7.512  1.00  0.62           C  
ATOM   1421  CG2 VAL A  86      50.432  29.521   5.925  1.00  0.62           C  
ATOM   1422  H   VAL A  86      47.540  32.011   7.672  1.00  0.62           H  
ATOM   1423  HA  VAL A  86      49.959  32.245   5.915  1.00  0.62           H  
ATOM   1424  HB  VAL A  86      50.371  30.663   7.718  1.00  0.62           H  
ATOM   1425 1HG1 VAL A  86      49.032  28.694   7.968  1.00  0.62           H  
ATOM   1426 2HG1 VAL A  86      48.068  30.143   8.254  1.00  0.62           H  
ATOM   1427 3HG1 VAL A  86      47.902  29.255   6.731  1.00  0.62           H  
ATOM   1428 1HG2 VAL A  86      50.832  28.641   6.424  1.00  0.62           H  
ATOM   1429 2HG2 VAL A  86      49.757  29.202   5.142  1.00  0.62           H  
ATOM   1430 3HG2 VAL A  86      51.249  30.093   5.491  1.00  0.62           H  
ATOM   1431  N   GLY A  87      48.847  31.418   3.872  1.00  0.62           N  
ATOM   1432  CA  GLY A  87      48.124  31.000   2.683  1.00  0.62           C  
ATOM   1433  C   GLY A  87      48.202  29.485   2.612  1.00  0.62           C  
ATOM   1434  O   GLY A  87      49.292  28.919   2.695  1.00  0.62           O  
ATOM   1435  H   GLY A  87      49.781  31.793   3.799  1.00  0.62           H  
ATOM   1436 1HA  GLY A  87      47.086  31.328   2.726  1.00  0.62           H  
ATOM   1437 2HA  GLY A  87      48.581  31.442   1.801  1.00  0.62           H  
ATOM   1438  N   LEU A  88      47.073  28.840   2.389  1.00  0.63           N  
ATOM   1439  CA  LEU A  88      47.021  27.395   2.306  1.00  0.63           C  
ATOM   1440  C   LEU A  88      46.872  26.898   0.873  1.00  0.63           C  
ATOM   1441  O   LEU A  88      47.476  25.894   0.490  1.00  0.63           O  
ATOM   1442  CB  LEU A  88      45.846  26.887   3.125  1.00  0.63           C  
ATOM   1443  CG  LEU A  88      45.865  27.240   4.593  1.00  0.63           C  
ATOM   1444  CD1 LEU A  88      44.631  26.676   5.222  1.00  0.63           C  
ATOM   1445  CD2 LEU A  88      47.108  26.718   5.233  1.00  0.63           C  
ATOM   1446  H   LEU A  88      46.216  29.365   2.318  1.00  0.63           H  
ATOM   1447  HA  LEU A  88      47.945  26.991   2.718  1.00  0.63           H  
ATOM   1448 1HB  LEU A  88      44.925  27.284   2.692  1.00  0.63           H  
ATOM   1449 2HB  LEU A  88      45.833  25.806   3.050  1.00  0.63           H  
ATOM   1450  HG  LEU A  88      45.840  28.329   4.710  1.00  0.63           H  
ATOM   1451 1HD1 LEU A  88      44.612  26.905   6.258  1.00  0.63           H  
ATOM   1452 2HD1 LEU A  88      43.756  27.100   4.733  1.00  0.63           H  
ATOM   1453 3HD1 LEU A  88      44.629  25.592   5.107  1.00  0.63           H  
ATOM   1454 1HD2 LEU A  88      47.090  26.995   6.274  1.00  0.63           H  
ATOM   1455 2HD2 LEU A  88      47.147  25.632   5.141  1.00  0.63           H  
ATOM   1456 3HD2 LEU A  88      47.984  27.158   4.753  1.00  0.63           H  
ATOM   1457  N   ALA A  89      46.053  27.587   0.074  1.00  0.64           N  
ATOM   1458  CA  ALA A  89      45.856  27.120  -1.305  1.00  0.64           C  
ATOM   1459  C   ALA A  89      45.353  28.179  -2.265  1.00  0.64           C  
ATOM   1460  O   ALA A  89      44.586  29.062  -1.907  1.00  0.64           O  
ATOM   1461  CB  ALA A  89      44.878  25.976  -1.329  1.00  0.64           C  
ATOM   1462  H   ALA A  89      45.572  28.403   0.449  1.00  0.64           H  
ATOM   1463  HA  ALA A  89      46.821  26.772  -1.675  1.00  0.64           H  
ATOM   1464 1HB  ALA A  89      44.771  25.617  -2.335  1.00  0.64           H  
ATOM   1465 2HB  ALA A  89      45.240  25.172  -0.692  1.00  0.64           H  
ATOM   1466 3HB  ALA A  89      43.921  26.324  -0.968  1.00  0.64           H  
ATOM   1467  N   ASN A  90      45.722  28.014  -3.530  1.00  0.65           N  
ATOM   1468  CA  ASN A  90      45.277  28.885  -4.618  1.00  0.65           C  
ATOM   1469  C   ASN A  90      43.992  28.359  -5.257  1.00  0.65           C  
ATOM   1470  O   ASN A  90      43.944  27.198  -5.684  1.00  0.65           O  
ATOM   1471  CB  ASN A  90      46.354  28.952  -5.675  1.00  0.65           C  
ATOM   1472  CG  ASN A  90      47.641  29.592  -5.238  1.00  0.65           C  
ATOM   1473  OD1 ASN A  90      47.702  30.784  -4.993  1.00  0.65           O  
ATOM   1474  ND2 ASN A  90      48.683  28.805  -5.133  1.00  0.65           N  
ATOM   1475  H   ASN A  90      46.361  27.263  -3.749  1.00  0.65           H  
ATOM   1476  HA  ASN A  90      45.072  29.882  -4.224  1.00  0.65           H  
ATOM   1477 1HB  ASN A  90      46.570  27.937  -6.001  1.00  0.65           H  
ATOM   1478 2HB  ASN A  90      45.969  29.497  -6.537  1.00  0.65           H  
ATOM   1479 1HD2 ASN A  90      49.567  29.181  -4.847  1.00  0.65           H  
ATOM   1480 2HD2 ASN A  90      48.604  27.831  -5.343  1.00  0.65           H  
ATOM   1481  N   ILE A  91      42.938  29.184  -5.283  1.00  0.66           N  
ATOM   1482  CA  ILE A  91      41.659  28.745  -5.844  1.00  0.66           C  
ATOM   1483  C   ILE A  91      41.340  29.351  -7.199  1.00  0.66           C  
ATOM   1484  O   ILE A  91      41.025  28.618  -8.140  1.00  0.66           O  
ATOM   1485  CB  ILE A  91      40.509  29.029  -4.876  1.00  0.66           C  
ATOM   1486  CG1 ILE A  91      40.814  28.329  -3.591  1.00  0.66           C  
ATOM   1487  CG2 ILE A  91      39.157  28.523  -5.453  1.00  0.66           C  
ATOM   1488  CD1 ILE A  91      40.987  26.820  -3.768  1.00  0.66           C  
ATOM   1489  H   ILE A  91      43.012  30.130  -4.905  1.00  0.66           H  
ATOM   1490  HA  ILE A  91      41.704  27.667  -5.981  1.00  0.66           H  
ATOM   1491  HB  ILE A  91      40.450  30.105  -4.679  1.00  0.66           H  
ATOM   1492 1HG1 ILE A  91      41.733  28.740  -3.173  1.00  0.66           H  
ATOM   1493 2HG1 ILE A  91      39.999  28.519  -2.901  1.00  0.66           H  
ATOM   1494 1HG2 ILE A  91      38.357  28.727  -4.742  1.00  0.66           H  
ATOM   1495 2HG2 ILE A  91      38.945  29.038  -6.388  1.00  0.66           H  
ATOM   1496 3HG2 ILE A  91      39.213  27.448  -5.639  1.00  0.66           H  
ATOM   1497 1HD1 ILE A  91      41.207  26.334  -2.836  1.00  0.66           H  
ATOM   1498 2HD1 ILE A  91      40.090  26.396  -4.184  1.00  0.66           H  
ATOM   1499 3HD1 ILE A  91      41.800  26.639  -4.447  1.00  0.66           H  
ATOM   1500  N   HIS A  92      41.386  30.676  -7.313  1.00  0.66           N  
ATOM   1501  CA  HIS A  92      41.041  31.272  -8.611  1.00  0.66           C  
ATOM   1502  C   HIS A  92      41.618  32.656  -8.839  1.00  0.66           C  
ATOM   1503  O   HIS A  92      41.982  33.349  -7.903  1.00  0.66           O  
ATOM   1504  CB  HIS A  92      39.520  31.312  -8.831  1.00  0.66           C  
ATOM   1505  CG  HIS A  92      38.732  32.189  -7.914  1.00  0.66           C  
ATOM   1506  ND1 HIS A  92      38.181  31.761  -6.724  1.00  0.66           N  
ATOM   1507  CD2 HIS A  92      38.415  33.473  -8.034  1.00  0.66           C  
ATOM   1508  CE1 HIS A  92      37.529  32.777  -6.167  1.00  0.66           C  
ATOM   1509  NE2 HIS A  92      37.655  33.828  -6.964  1.00  0.66           N  
ATOM   1510  H   HIS A  92      41.674  31.237  -6.511  1.00  0.66           H  
ATOM   1511  HA  HIS A  92      41.447  30.658  -9.401  1.00  0.66           H  
ATOM   1512 1HB  HIS A  92      39.325  31.641  -9.852  1.00  0.66           H  
ATOM   1513 2HB  HIS A  92      39.121  30.306  -8.747  1.00  0.66           H  
ATOM   1514  HD2 HIS A  92      38.706  34.100  -8.848  1.00  0.66           H  
ATOM   1515  HE1 HIS A  92      36.978  32.747  -5.227  1.00  0.66           H  
ATOM   1516  HE2 HIS A  92      37.268  34.789  -6.860  1.00  0.66           H  
ATOM   1517  N   VAL A  93      41.656  33.080 -10.092  1.00  0.66           N  
ATOM   1518  CA  VAL A  93      42.141  34.403 -10.452  1.00  0.66           C  
ATOM   1519  C   VAL A  93      40.991  35.271 -10.951  1.00  0.66           C  
ATOM   1520  O   VAL A  93      40.170  34.838 -11.767  1.00  0.66           O  
ATOM   1521  CB  VAL A  93      43.233  34.309 -11.545  1.00  0.66           C  
ATOM   1522  CG1 VAL A  93      43.717  35.706 -11.945  1.00  0.66           C  
ATOM   1523  CG2 VAL A  93      44.408  33.481 -11.054  1.00  0.66           C  
ATOM   1524  H   VAL A  93      41.346  32.457 -10.833  1.00  0.66           H  
ATOM   1525  HA  VAL A  93      42.573  34.876  -9.569  1.00  0.66           H  
ATOM   1526  HB  VAL A  93      42.799  33.837 -12.430  1.00  0.66           H  
ATOM   1527 1HG1 VAL A  93      44.465  35.608 -12.726  1.00  0.66           H  
ATOM   1528 2HG1 VAL A  93      42.901  36.294 -12.316  1.00  0.66           H  
ATOM   1529 3HG1 VAL A  93      44.159  36.206 -11.077  1.00  0.66           H  
ATOM   1530 1HG2 VAL A  93      45.158  33.412 -11.846  1.00  0.66           H  
ATOM   1531 2HG2 VAL A  93      44.849  33.950 -10.202  1.00  0.66           H  
ATOM   1532 3HG2 VAL A  93      44.069  32.490 -10.796  1.00  0.66           H  
ATOM   1533  N   GLU A  94      40.947  36.510 -10.463  1.00  0.66           N  
ATOM   1534  CA  GLU A  94      39.931  37.497 -10.829  1.00  0.66           C  
ATOM   1535  C   GLU A  94      40.619  38.726 -11.409  1.00  0.66           C  
ATOM   1536  O   GLU A  94      40.675  39.766 -10.736  1.00  0.66           O  
ATOM   1537  CB  GLU A  94      39.140  37.945  -9.612  1.00  0.66           C  
ATOM   1538  CG  GLU A  94      38.392  36.902  -8.945  1.00  0.66           C  
ATOM   1539  CD  GLU A  94      37.511  37.443  -7.919  1.00  0.66           C  
ATOM   1540  OE1 GLU A  94      37.567  38.633  -7.710  1.00  0.66           O  
ATOM   1541  OE2 GLU A  94      36.816  36.684  -7.283  1.00  0.66           O  
ATOM   1542  H   GLU A  94      41.660  36.776  -9.795  1.00  0.66           H  
ATOM   1543  HA  GLU A  94      39.243  37.068 -11.558  1.00  0.66           H  
ATOM   1544 1HB  GLU A  94      39.827  38.366  -8.878  1.00  0.66           H  
ATOM   1545 2HB  GLU A  94      38.461  38.710  -9.872  1.00  0.66           H  
ATOM   1546 1HG  GLU A  94      37.839  36.328  -9.642  1.00  0.66           H  
ATOM   1547 2HG  GLU A  94      39.113  36.258  -8.478  1.00  0.66           H  
ATOM   1548  N   PRO A  95      41.068  38.666 -12.677  1.00  0.65           N  
ATOM   1549  CA  PRO A  95      41.973  39.594 -13.308  1.00  0.65           C  
ATOM   1550  C   PRO A  95      41.549  41.015 -13.117  1.00  0.65           C  
ATOM   1551  O   PRO A  95      40.372  41.352 -13.219  1.00  0.65           O  
ATOM   1552  CB  PRO A  95      41.832  39.218 -14.785  1.00  0.65           C  
ATOM   1553  CG  PRO A  95      41.502  37.773 -14.772  1.00  0.65           C  
ATOM   1554  CD  PRO A  95      40.583  37.620 -13.604  1.00  0.65           C  
ATOM   1555  HA  PRO A  95      43.001  39.428 -12.945  1.00  0.65           H  
ATOM   1556 1HB  PRO A  95      41.054  39.837 -15.254  1.00  0.65           H  
ATOM   1557 2HB  PRO A  95      42.758  39.428 -15.313  1.00  0.65           H  
ATOM   1558 1HG  PRO A  95      41.037  37.478 -15.725  1.00  0.65           H  
ATOM   1559 2HG  PRO A  95      42.427  37.183 -14.678  1.00  0.65           H  
ATOM   1560 1HD  PRO A  95      39.553  37.820 -13.895  1.00  0.65           H  
ATOM   1561 2HD  PRO A  95      40.709  36.633 -13.236  1.00  0.65           H  
ATOM   1562  N   LEU A  96      42.525  41.844 -12.821  1.00  0.64           N  
ATOM   1563  CA  LEU A  96      42.294  43.254 -12.618  1.00  0.64           C  
ATOM   1564  C   LEU A  96      42.020  43.850 -13.994  1.00  0.64           C  
ATOM   1565  O   LEU A  96      42.736  43.553 -14.960  1.00  0.64           O  
ATOM   1566  CB  LEU A  96      43.507  43.843 -11.897  1.00  0.64           C  
ATOM   1567  CG  LEU A  96      43.440  45.236 -11.501  1.00  0.64           C  
ATOM   1568  CD1 LEU A  96      42.371  45.401 -10.466  1.00  0.64           C  
ATOM   1569  CD2 LEU A  96      44.766  45.660 -10.931  1.00  0.64           C  
ATOM   1570  H   LEU A  96      43.470  41.488 -12.746  1.00  0.64           H  
ATOM   1571  HA  LEU A  96      41.409  43.393 -12.001  1.00  0.64           H  
ATOM   1572 1HB  LEU A  96      43.646  43.280 -10.986  1.00  0.64           H  
ATOM   1573 2HB  LEU A  96      44.390  43.695 -12.505  1.00  0.64           H  
ATOM   1574  HG  LEU A  96      43.192  45.815 -12.354  1.00  0.64           H  
ATOM   1575 1HD1 LEU A  96      42.287  46.438 -10.152  1.00  0.64           H  
ATOM   1576 2HD1 LEU A  96      41.445  45.079 -10.890  1.00  0.64           H  
ATOM   1577 3HD1 LEU A  96      42.618  44.791  -9.607  1.00  0.64           H  
ATOM   1578 1HD2 LEU A  96      44.716  46.696 -10.629  1.00  0.64           H  
ATOM   1579 2HD2 LEU A  96      44.991  45.045 -10.066  1.00  0.64           H  
ATOM   1580 3HD2 LEU A  96      45.542  45.534 -11.684  1.00  0.64           H  
ATOM   1581  N   ARG A  97      40.930  44.602 -14.125  1.00  0.63           N  
ATOM   1582  CA  ARG A  97      40.553  45.108 -15.437  1.00  0.63           C  
ATOM   1583  C   ARG A  97      40.369  46.606 -15.510  1.00  0.63           C  
ATOM   1584  O   ARG A  97      39.896  47.244 -14.576  1.00  0.63           O  
ATOM   1585  CB  ARG A  97      39.269  44.446 -15.887  1.00  0.63           C  
ATOM   1586  CG  ARG A  97      39.377  42.977 -16.139  1.00  0.63           C  
ATOM   1587  CD  ARG A  97      38.127  42.395 -16.660  1.00  0.63           C  
ATOM   1588  NE  ARG A  97      38.309  40.993 -17.055  1.00  0.63           N  
ATOM   1589  CZ  ARG A  97      38.114  39.912 -16.258  1.00  0.63           C  
ATOM   1590  NH1 ARG A  97      37.711  40.022 -15.022  1.00  0.63           N  
ATOM   1591  NH2 ARG A  97      38.314  38.706 -16.711  1.00  0.63           N  
ATOM   1592  H   ARG A  97      40.342  44.810 -13.320  1.00  0.63           H  
ATOM   1593  HA  ARG A  97      41.335  44.843 -16.142  1.00  0.63           H  
ATOM   1594 1HB  ARG A  97      38.563  44.550 -15.095  1.00  0.63           H  
ATOM   1595 2HB  ARG A  97      38.873  44.939 -16.778  1.00  0.63           H  
ATOM   1596 1HG  ARG A  97      40.166  42.805 -16.827  1.00  0.63           H  
ATOM   1597 2HG  ARG A  97      39.601  42.480 -15.212  1.00  0.63           H  
ATOM   1598 1HD  ARG A  97      37.357  42.439 -15.887  1.00  0.63           H  
ATOM   1599 2HD  ARG A  97      37.798  42.960 -17.532  1.00  0.63           H  
ATOM   1600  HE  ARG A  97      38.616  40.819 -18.000  1.00  0.63           H  
ATOM   1601 1HH1 ARG A  97      37.551  40.935 -14.618  1.00  0.63           H  
ATOM   1602 2HH1 ARG A  97      37.557  39.151 -14.489  1.00  0.63           H  
ATOM   1603 1HH2 ARG A  97      38.619  38.545 -17.661  1.00  0.63           H  
ATOM   1604 2HH2 ARG A  97      38.125  37.927 -16.066  1.00  0.63           H  
ATOM   1605  N   PHE A  98      40.706  47.150 -16.666  1.00  0.63           N  
ATOM   1606  CA  PHE A  98      40.578  48.562 -16.963  1.00  0.63           C  
ATOM   1607  C   PHE A  98      39.296  48.783 -17.733  1.00  0.63           C  
ATOM   1608  O   PHE A  98      39.149  48.263 -18.838  1.00  0.63           O  
ATOM   1609  CB  PHE A  98      41.813  49.009 -17.754  1.00  0.63           C  
ATOM   1610  CG  PHE A  98      41.910  50.449 -18.115  1.00  0.63           C  
ATOM   1611  CD1 PHE A  98      41.482  51.446 -17.271  1.00  0.63           C  
ATOM   1612  CD2 PHE A  98      42.497  50.806 -19.307  1.00  0.63           C  
ATOM   1613  CE1 PHE A  98      41.620  52.757 -17.635  1.00  0.63           C  
ATOM   1614  CE2 PHE A  98      42.641  52.114 -19.656  1.00  0.63           C  
ATOM   1615  CZ  PHE A  98      42.195  53.090 -18.827  1.00  0.63           C  
ATOM   1616  H   PHE A  98      41.072  46.542 -17.393  1.00  0.63           H  
ATOM   1617  HA  PHE A  98      40.525  49.120 -16.034  1.00  0.63           H  
ATOM   1618 1HB  PHE A  98      42.707  48.745 -17.194  1.00  0.63           H  
ATOM   1619 2HB  PHE A  98      41.845  48.442 -18.679  1.00  0.63           H  
ATOM   1620  HD1 PHE A  98      41.026  51.185 -16.319  1.00  0.63           H  
ATOM   1621  HD2 PHE A  98      42.855  50.023 -19.977  1.00  0.63           H  
ATOM   1622  HE1 PHE A  98      41.276  53.531 -16.975  1.00  0.63           H  
ATOM   1623  HE2 PHE A  98      43.111  52.370 -20.591  1.00  0.63           H  
ATOM   1624  HZ  PHE A  98      42.303  54.132 -19.110  1.00  0.63           H  
ATOM   1625  N   TYR A  99      38.358  49.487 -17.102  1.00  0.64           N  
ATOM   1626  CA  TYR A  99      37.015  49.750 -17.611  1.00  0.64           C  
ATOM   1627  C   TYR A  99      36.740  51.189 -17.964  1.00  0.64           C  
ATOM   1628  O   TYR A  99      37.302  52.104 -17.358  1.00  0.64           O  
ATOM   1629  CB  TYR A  99      35.958  49.338 -16.594  1.00  0.64           C  
ATOM   1630  CG  TYR A  99      35.761  47.901 -16.441  1.00  0.64           C  
ATOM   1631  CD1 TYR A  99      36.389  47.175 -15.470  1.00  0.64           C  
ATOM   1632  CD2 TYR A  99      34.910  47.305 -17.302  1.00  0.64           C  
ATOM   1633  CE1 TYR A  99      36.125  45.828 -15.375  1.00  0.64           C  
ATOM   1634  CE2 TYR A  99      34.664  45.987 -17.228  1.00  0.64           C  
ATOM   1635  CZ  TYR A  99      35.247  45.238 -16.283  1.00  0.64           C  
ATOM   1636  OH  TYR A  99      34.937  43.901 -16.224  1.00  0.64           O  
ATOM   1637  H   TYR A  99      38.596  49.860 -16.187  1.00  0.64           H  
ATOM   1638  HA  TYR A  99      36.874  49.176 -18.520  1.00  0.64           H  
ATOM   1639 1HB  TYR A  99      36.240  49.739 -15.621  1.00  0.64           H  
ATOM   1640 2HB  TYR A  99      35.001  49.785 -16.863  1.00  0.64           H  
ATOM   1641  HD1 TYR A  99      37.074  47.662 -14.779  1.00  0.64           H  
ATOM   1642  HD2 TYR A  99      34.420  47.903 -18.058  1.00  0.64           H  
ATOM   1643  HE1 TYR A  99      36.595  45.240 -14.599  1.00  0.64           H  
ATOM   1644  HE2 TYR A  99      33.983  45.528 -17.925  1.00  0.64           H  
ATOM   1645  HH  TYR A  99      33.990  43.786 -16.501  1.00  0.64           H  
ATOM   1646  N   SER A 100      35.810  51.386 -18.899  1.00  0.66           N  
ATOM   1647  CA  SER A 100      35.350  52.733 -19.231  1.00  0.66           C  
ATOM   1648  C   SER A 100      33.950  52.745 -19.816  1.00  0.66           C  
ATOM   1649  O   SER A 100      33.554  51.839 -20.542  1.00  0.66           O  
ATOM   1650  CB  SER A 100      36.254  53.394 -20.229  1.00  0.66           C  
ATOM   1651  OG  SER A 100      35.788  54.703 -20.524  1.00  0.66           O  
ATOM   1652  H   SER A 100      35.419  50.575 -19.392  1.00  0.66           H  
ATOM   1653  HA  SER A 100      35.342  53.329 -18.318  1.00  0.66           H  
ATOM   1654 1HB  SER A 100      37.272  53.441 -19.846  1.00  0.66           H  
ATOM   1655 2HB  SER A 100      36.270  52.797 -21.140  1.00  0.66           H  
ATOM   1656  HG  SER A 100      36.337  55.294 -19.963  1.00  0.66           H  
ATOM   1657  N   GLN A 101      33.206  53.803 -19.508  1.00  0.69           N  
ATOM   1658  CA  GLN A 101      31.884  54.026 -20.080  1.00  0.69           C  
ATOM   1659  C   GLN A 101      31.918  54.990 -21.275  1.00  0.69           C  
ATOM   1660  O   GLN A 101      30.880  55.286 -21.868  1.00  0.69           O  
ATOM   1661  CB  GLN A 101      30.949  54.565 -19.000  1.00  0.69           C  
ATOM   1662  CG  GLN A 101      30.686  53.577 -17.868  1.00  0.69           C  
ATOM   1663  CD  GLN A 101      29.842  54.169 -16.739  1.00  0.69           C  
ATOM   1664  OE1 GLN A 101      29.584  55.377 -16.697  1.00  0.69           O  
ATOM   1665  NE2 GLN A 101      29.406  53.312 -15.818  1.00  0.69           N  
ATOM   1666  H   GLN A 101      33.587  54.497 -18.876  1.00  0.69           H  
ATOM   1667  HA  GLN A 101      31.495  53.070 -20.433  1.00  0.69           H  
ATOM   1668 1HB  GLN A 101      31.383  55.470 -18.564  1.00  0.69           H  
ATOM   1669 2HB  GLN A 101      29.995  54.841 -19.446  1.00  0.69           H  
ATOM   1670 1HG  GLN A 101      30.146  52.724 -18.277  1.00  0.69           H  
ATOM   1671 2HG  GLN A 101      31.633  53.246 -17.463  1.00  0.69           H  
ATOM   1672 1HE2 GLN A 101      28.846  53.635 -15.051  1.00  0.69           H  
ATOM   1673 2HE2 GLN A 101      29.633  52.340 -15.888  1.00  0.69           H  
ATOM   1674  N   LYS A 102      33.104  55.528 -21.579  1.00  0.73           N  
ATOM   1675  CA  LYS A 102      33.258  56.533 -22.641  1.00  0.73           C  
ATOM   1676  C   LYS A 102      34.272  56.141 -23.723  1.00  0.73           C  
ATOM   1677  O   LYS A 102      34.138  56.525 -24.887  1.00  0.73           O  
ATOM   1678  CB  LYS A 102      33.637  57.878 -22.011  1.00  0.73           C  
ATOM   1679  CG  LYS A 102      32.538  58.448 -21.093  1.00  0.73           C  
ATOM   1680  CD  LYS A 102      32.916  59.791 -20.479  1.00  0.73           C  
ATOM   1681  CE  LYS A 102      31.768  60.329 -19.614  1.00  0.73           C  
ATOM   1682  NZ  LYS A 102      32.106  61.623 -18.969  1.00  0.73           N  
ATOM   1683  H   LYS A 102      33.928  55.215 -21.074  1.00  0.73           H  
ATOM   1684  HA  LYS A 102      32.294  56.654 -23.134  1.00  0.73           H  
ATOM   1685 1HB  LYS A 102      34.551  57.761 -21.420  1.00  0.73           H  
ATOM   1686 2HB  LYS A 102      33.843  58.604 -22.796  1.00  0.73           H  
ATOM   1687 1HG  LYS A 102      31.616  58.562 -21.665  1.00  0.73           H  
ATOM   1688 2HG  LYS A 102      32.350  57.749 -20.278  1.00  0.73           H  
ATOM   1689 1HD  LYS A 102      33.807  59.670 -19.851  1.00  0.73           H  
ATOM   1690 2HD  LYS A 102      33.140  60.509 -21.267  1.00  0.73           H  
ATOM   1691 1HE  LYS A 102      30.892  60.468 -20.244  1.00  0.73           H  
ATOM   1692 2HE  LYS A 102      31.533  59.600 -18.833  1.00  0.73           H  
ATOM   1693 1HZ  LYS A 102      31.317  61.944 -18.414  1.00  0.73           H  
ATOM   1694 2HZ  LYS A 102      32.910  61.492 -18.367  1.00  0.73           H  
ATOM   1695 3HZ  LYS A 102      32.317  62.310 -19.676  1.00  0.73           H  
ATOM   1696  N   ILE A 103      35.292  55.399 -23.319  1.00  0.78           N  
ATOM   1697  CA  ILE A 103      36.401  54.991 -24.165  1.00  0.78           C  
ATOM   1698  C   ILE A 103      36.214  53.531 -24.549  1.00  0.78           C  
ATOM   1699  O   ILE A 103      35.889  52.706 -23.704  1.00  0.78           O  
ATOM   1700  CB  ILE A 103      37.732  55.230 -23.415  1.00  0.78           C  
ATOM   1701  CG1 ILE A 103      37.846  56.696 -23.040  1.00  0.78           C  
ATOM   1702  CG2 ILE A 103      38.923  54.789 -24.212  1.00  0.78           C  
ATOM   1703  CD1 ILE A 103      37.862  57.624 -24.238  1.00  0.78           C  
ATOM   1704  H   ILE A 103      35.334  55.114 -22.351  1.00  0.78           H  
ATOM   1705  HA  ILE A 103      36.398  55.591 -25.074  1.00  0.78           H  
ATOM   1706  HB  ILE A 103      37.712  54.671 -22.490  1.00  0.78           H  
ATOM   1707 1HG1 ILE A 103      37.004  56.963 -22.401  1.00  0.78           H  
ATOM   1708 2HG1 ILE A 103      38.749  56.840 -22.476  1.00  0.78           H  
ATOM   1709 1HG2 ILE A 103      39.833  54.961 -23.643  1.00  0.78           H  
ATOM   1710 2HG2 ILE A 103      38.835  53.738 -24.426  1.00  0.78           H  
ATOM   1711 3HG2 ILE A 103      38.968  55.350 -25.135  1.00  0.78           H  
ATOM   1712 1HD1 ILE A 103      37.949  58.656 -23.897  1.00  0.78           H  
ATOM   1713 2HD1 ILE A 103      38.715  57.381 -24.873  1.00  0.78           H  
ATOM   1714 3HD1 ILE A 103      36.940  57.507 -24.807  1.00  0.78           H  
ATOM   1715  N   THR A 104      36.381  53.220 -25.832  1.00  0.81           N  
ATOM   1716  CA  THR A 104      36.225  51.850 -26.320  1.00  0.81           C  
ATOM   1717  C   THR A 104      37.566  51.211 -26.705  1.00  0.81           C  
ATOM   1718  O   THR A 104      37.629  50.035 -27.061  1.00  0.81           O  
ATOM   1719  CB  THR A 104      35.260  51.823 -27.513  1.00  0.81           C  
ATOM   1720  OG1 THR A 104      35.786  52.623 -28.578  1.00  0.81           O  
ATOM   1721  CG2 THR A 104      33.908  52.386 -27.089  1.00  0.81           C  
ATOM   1722  H   THR A 104      36.613  53.955 -26.483  1.00  0.81           H  
ATOM   1723  HA  THR A 104      35.790  51.247 -25.522  1.00  0.81           H  
ATOM   1724  HB  THR A 104      35.136  50.798 -27.861  1.00  0.81           H  
ATOM   1725  HG1 THR A 104      36.567  52.193 -28.940  1.00  0.81           H  
ATOM   1726 1HG2 THR A 104      33.224  52.367 -27.936  1.00  0.81           H  
ATOM   1727 2HG2 THR A 104      33.501  51.781 -26.278  1.00  0.81           H  
ATOM   1728 3HG2 THR A 104      34.030  53.414 -26.746  1.00  0.81           H  
ATOM   1729  N   ASP A 105      38.625  52.009 -26.638  1.00  0.84           N  
ATOM   1730  CA  ASP A 105      39.992  51.608 -26.971  1.00  0.84           C  
ATOM   1731  C   ASP A 105      40.930  52.566 -26.258  1.00  0.84           C  
ATOM   1732  O   ASP A 105      40.709  53.774 -26.290  1.00  0.84           O  
ATOM   1733  CB  ASP A 105      40.272  51.667 -28.477  1.00  0.84           C  
ATOM   1734  CG  ASP A 105      41.566  50.904 -28.880  1.00  0.84           C  
ATOM   1735  OD1 ASP A 105      42.652  51.263 -28.447  1.00  0.84           O  
ATOM   1736  OD2 ASP A 105      41.492  50.014 -29.712  1.00  0.84           O  
ATOM   1737  H   ASP A 105      38.467  52.950 -26.319  1.00  0.84           H  
ATOM   1738  HA  ASP A 105      40.173  50.596 -26.604  1.00  0.84           H  
ATOM   1739 1HB  ASP A 105      39.432  51.229 -29.020  1.00  0.84           H  
ATOM   1740 2HB  ASP A 105      40.362  52.708 -28.793  1.00  0.84           H  
ATOM   1741  N   ILE A 106      42.012  52.061 -25.675  1.00  0.86           N  
ATOM   1742  CA  ILE A 106      42.937  52.932 -24.950  1.00  0.86           C  
ATOM   1743  C   ILE A 106      43.622  53.965 -25.856  1.00  0.86           C  
ATOM   1744  O   ILE A 106      44.091  55.002 -25.383  1.00  0.86           O  
ATOM   1745  CB  ILE A 106      43.989  52.098 -24.208  1.00  0.86           C  
ATOM   1746  CG1 ILE A 106      44.872  51.323 -25.168  1.00  0.86           C  
ATOM   1747  CG2 ILE A 106      43.273  51.132 -23.315  1.00  0.86           C  
ATOM   1748  CD1 ILE A 106      46.035  50.667 -24.471  1.00  0.86           C  
ATOM   1749  H   ILE A 106      42.183  51.065 -25.718  1.00  0.86           H  
ATOM   1750  HA  ILE A 106      42.360  53.467 -24.200  1.00  0.86           H  
ATOM   1751  HB  ILE A 106      44.622  52.747 -23.613  1.00  0.86           H  
ATOM   1752 1HG1 ILE A 106      44.274  50.558 -25.667  1.00  0.86           H  
ATOM   1753 2HG1 ILE A 106      45.275  51.995 -25.920  1.00  0.86           H  
ATOM   1754 1HG2 ILE A 106      43.989  50.536 -22.773  1.00  0.86           H  
ATOM   1755 2HG2 ILE A 106      42.656  51.676 -22.626  1.00  0.86           H  
ATOM   1756 3HG2 ILE A 106      42.652  50.480 -23.926  1.00  0.86           H  
ATOM   1757 1HD1 ILE A 106      46.643  50.126 -25.194  1.00  0.86           H  
ATOM   1758 2HD1 ILE A 106      46.646  51.435 -23.990  1.00  0.86           H  
ATOM   1759 3HD1 ILE A 106      45.661  49.971 -23.717  1.00  0.86           H  
ATOM   1760  N   LYS A 107      43.610  53.733 -27.174  1.00  0.88           N  
ATOM   1761  CA  LYS A 107      44.166  54.690 -28.130  1.00  0.88           C  
ATOM   1762  C   LYS A 107      43.410  56.019 -28.112  1.00  0.88           C  
ATOM   1763  O   LYS A 107      43.926  57.033 -28.583  1.00  0.88           O  
ATOM   1764  CB  LYS A 107      44.186  54.119 -29.551  1.00  0.88           C  
ATOM   1765  CG  LYS A 107      45.182  52.983 -29.744  1.00  0.88           C  
ATOM   1766  CD  LYS A 107      45.275  52.530 -31.203  1.00  0.88           C  
ATOM   1767  CE  LYS A 107      44.016  51.766 -31.624  1.00  0.88           C  
ATOM   1768  NZ  LYS A 107      43.844  50.499 -30.837  1.00  0.88           N  
ATOM   1769  H   LYS A 107      43.209  52.853 -27.531  1.00  0.88           H  
ATOM   1770  HA  LYS A 107      45.196  54.897 -27.841  1.00  0.88           H  
ATOM   1771 1HB  LYS A 107      43.193  53.731 -29.794  1.00  0.88           H  
ATOM   1772 2HB  LYS A 107      44.418  54.910 -30.264  1.00  0.88           H  
ATOM   1773 1HG  LYS A 107      46.167  53.305 -29.408  1.00  0.88           H  
ATOM   1774 2HG  LYS A 107      44.872  52.134 -29.130  1.00  0.88           H  
ATOM   1775 1HD  LYS A 107      45.396  53.399 -31.848  1.00  0.88           H  
ATOM   1776 2HD  LYS A 107      46.139  51.880 -31.328  1.00  0.88           H  
ATOM   1777 1HE  LYS A 107      43.142  52.397 -31.461  1.00  0.88           H  
ATOM   1778 2HE  LYS A 107      44.082  51.518 -32.682  1.00  0.88           H  
ATOM   1779 1HZ  LYS A 107      42.981  50.021 -31.109  1.00  0.88           H  
ATOM   1780 2HZ  LYS A 107      44.621  49.886 -30.959  1.00  0.88           H  
ATOM   1781 3HZ  LYS A 107      43.742  50.741 -29.838  1.00  0.88           H  
ATOM   1782  N   ASN A 108      42.178  56.013 -27.590  1.00  0.90           N  
ATOM   1783  CA  ASN A 108      41.363  57.213 -27.542  1.00  0.90           C  
ATOM   1784  C   ASN A 108      41.479  57.956 -26.208  1.00  0.90           C  
ATOM   1785  O   ASN A 108      40.739  58.912 -25.962  1.00  0.90           O  
ATOM   1786  CB  ASN A 108      39.923  56.874 -27.860  1.00  0.90           C  
ATOM   1787  CG  ASN A 108      39.754  56.489 -29.307  1.00  0.90           C  
ATOM   1788  OD1 ASN A 108      40.386  57.067 -30.201  1.00  0.90           O  
ATOM   1789  ND2 ASN A 108      38.910  55.527 -29.554  1.00  0.90           N  
ATOM   1790  H   ASN A 108      41.794  55.155 -27.196  1.00  0.90           H  
ATOM   1791  HA  ASN A 108      41.723  57.896 -28.311  1.00  0.90           H  
ATOM   1792 1HB  ASN A 108      39.607  56.038 -27.244  1.00  0.90           H  
ATOM   1793 2HB  ASN A 108      39.280  57.722 -27.628  1.00  0.90           H  
ATOM   1794 1HD2 ASN A 108      38.751  55.227 -30.495  1.00  0.90           H  
ATOM   1795 2HD2 ASN A 108      38.417  55.102 -28.802  1.00  0.90           H  
ATOM   1796  N   LEU A 109      42.409  57.539 -25.347  1.00  0.91           N  
ATOM   1797  CA  LEU A 109      42.636  58.283 -24.116  1.00  0.91           C  
ATOM   1798  C   LEU A 109      43.338  59.586 -24.502  1.00  0.91           C  
ATOM   1799  O   LEU A 109      44.230  59.590 -25.351  1.00  0.91           O  
ATOM   1800  CB  LEU A 109      43.460  57.440 -23.133  1.00  0.91           C  
ATOM   1801  CG  LEU A 109      42.726  56.192 -22.581  1.00  0.91           C  
ATOM   1802  CD1 LEU A 109      43.685  55.323 -21.824  1.00  0.91           C  
ATOM   1803  CD2 LEU A 109      41.602  56.640 -21.659  1.00  0.91           C  
ATOM   1804  H   LEU A 109      42.986  56.721 -25.548  1.00  0.91           H  
ATOM   1805  HA  LEU A 109      41.677  58.524 -23.658  1.00  0.91           H  
ATOM   1806 1HB  LEU A 109      44.364  57.098 -23.641  1.00  0.91           H  
ATOM   1807 2HB  LEU A 109      43.754  58.068 -22.289  1.00  0.91           H  
ATOM   1808  HG  LEU A 109      42.312  55.627 -23.408  1.00  0.91           H  
ATOM   1809 1HD1 LEU A 109      43.162  54.457 -21.453  1.00  0.91           H  
ATOM   1810 2HD1 LEU A 109      44.472  55.008 -22.499  1.00  0.91           H  
ATOM   1811 3HD1 LEU A 109      44.111  55.881 -20.995  1.00  0.91           H  
ATOM   1812 1HD2 LEU A 109      41.068  55.767 -21.275  1.00  0.91           H  
ATOM   1813 2HD2 LEU A 109      42.014  57.211 -20.824  1.00  0.91           H  
ATOM   1814 3HD2 LEU A 109      40.923  57.270 -22.222  1.00  0.91           H  
ATOM   1815  N   LYS A 110      42.933  60.694 -23.895  1.00  0.91           N  
ATOM   1816  CA  LYS A 110      43.504  61.997 -24.239  1.00  0.91           C  
ATOM   1817  C   LYS A 110      44.461  62.547 -23.189  1.00  0.91           C  
ATOM   1818  O   LYS A 110      44.493  62.086 -22.045  1.00  0.91           O  
ATOM   1819  CB  LYS A 110      42.386  63.000 -24.532  1.00  0.91           C  
ATOM   1820  CG  LYS A 110      41.433  62.558 -25.653  1.00  0.91           C  
ATOM   1821  CD  LYS A 110      42.156  62.431 -26.997  1.00  0.91           C  
ATOM   1822  CE  LYS A 110      41.183  62.084 -28.118  1.00  0.91           C  
ATOM   1823  NZ  LYS A 110      41.873  61.930 -29.435  1.00  0.91           N  
ATOM   1824  H   LYS A 110      42.198  60.637 -23.204  1.00  0.91           H  
ATOM   1825  HA  LYS A 110      44.078  61.879 -25.159  1.00  0.91           H  
ATOM   1826 1HB  LYS A 110      41.791  63.154 -23.631  1.00  0.91           H  
ATOM   1827 2HB  LYS A 110      42.814  63.961 -24.813  1.00  0.91           H  
ATOM   1828 1HG  LYS A 110      40.998  61.587 -25.400  1.00  0.91           H  
ATOM   1829 2HG  LYS A 110      40.625  63.280 -25.753  1.00  0.91           H  
ATOM   1830 1HD  LYS A 110      42.659  63.367 -27.235  1.00  0.91           H  
ATOM   1831 2HD  LYS A 110      42.907  61.639 -26.930  1.00  0.91           H  
ATOM   1832 1HE  LYS A 110      40.683  61.144 -27.870  1.00  0.91           H  
ATOM   1833 2HE  LYS A 110      40.436  62.872 -28.200  1.00  0.91           H  
ATOM   1834 1HZ  LYS A 110      41.193  61.694 -30.144  1.00  0.91           H  
ATOM   1835 2HZ  LYS A 110      42.333  62.795 -29.682  1.00  0.91           H  
ATOM   1836 3HZ  LYS A 110      42.560  61.188 -29.368  1.00  0.91           H  
ATOM   1837  N   LYS A 111      45.202  63.583 -23.577  1.00  0.88           N  
ATOM   1838  CA  LYS A 111      46.184  64.249 -22.722  1.00  0.88           C  
ATOM   1839  C   LYS A 111      45.605  64.901 -21.460  1.00  0.88           C  
ATOM   1840  O   LYS A 111      46.342  65.244 -20.540  1.00  0.88           O  
ATOM   1841  CB  LYS A 111      46.979  65.251 -23.547  1.00  0.88           C  
ATOM   1842  CG  LYS A 111      47.909  64.575 -24.564  1.00  0.88           C  
ATOM   1843  CD  LYS A 111      48.690  65.588 -25.394  1.00  0.88           C  
ATOM   1844  CE  LYS A 111      49.620  64.889 -26.387  1.00  0.88           C  
ATOM   1845  NZ  LYS A 111      50.361  65.863 -27.238  1.00  0.88           N  
ATOM   1846  H   LYS A 111      45.110  63.908 -24.529  1.00  0.88           H  
ATOM   1847  HA  LYS A 111      46.881  63.493 -22.396  1.00  0.88           H  
ATOM   1848 1HB  LYS A 111      46.298  65.910 -24.084  1.00  0.88           H  
ATOM   1849 2HB  LYS A 111      47.587  65.866 -22.885  1.00  0.88           H  
ATOM   1850 1HG  LYS A 111      48.614  63.932 -24.027  1.00  0.88           H  
ATOM   1851 2HG  LYS A 111      47.317  63.950 -25.233  1.00  0.88           H  
ATOM   1852 1HD  LYS A 111      47.995  66.223 -25.945  1.00  0.88           H  
ATOM   1853 2HD  LYS A 111      49.287  66.218 -24.734  1.00  0.88           H  
ATOM   1854 1HE  LYS A 111      50.339  64.282 -25.835  1.00  0.88           H  
ATOM   1855 2HE  LYS A 111      49.029  64.237 -27.030  1.00  0.88           H  
ATOM   1856 1HZ  LYS A 111      50.961  65.362 -27.878  1.00  0.88           H  
ATOM   1857 2HZ  LYS A 111      49.702  66.421 -27.762  1.00  0.88           H  
ATOM   1858 3HZ  LYS A 111      50.922  66.465 -26.654  1.00  0.88           H  
ATOM   1859  N   GLY A 112      44.301  65.154 -21.447  1.00  0.82           N  
ATOM   1860  CA  GLY A 112      43.651  65.724 -20.273  1.00  0.82           C  
ATOM   1861  C   GLY A 112      42.940  64.654 -19.419  1.00  0.82           C  
ATOM   1862  O   GLY A 112      42.181  64.999 -18.512  1.00  0.82           O  
ATOM   1863  H   GLY A 112      43.744  64.894 -22.245  1.00  0.82           H  
ATOM   1864 1HA  GLY A 112      44.392  66.240 -19.663  1.00  0.82           H  
ATOM   1865 2HA  GLY A 112      42.927  66.473 -20.591  1.00  0.82           H  
ATOM   1866  N   SER A 113      43.152  63.366 -19.733  1.00  0.76           N  
ATOM   1867  CA  SER A 113      42.429  62.277 -19.073  1.00  0.76           C  
ATOM   1868  C   SER A 113      42.813  61.899 -17.640  1.00  0.76           C  
ATOM   1869  O   SER A 113      43.919  62.194 -17.156  1.00  0.76           O  
ATOM   1870  CB  SER A 113      42.532  61.024 -19.921  1.00  0.76           C  
ATOM   1871  OG  SER A 113      43.821  60.559 -19.983  1.00  0.76           O  
ATOM   1872  H   SER A 113      43.804  63.118 -20.476  1.00  0.76           H  
ATOM   1873  HA  SER A 113      41.385  62.580 -19.051  1.00  0.76           H  
ATOM   1874 1HB  SER A 113      41.913  60.255 -19.493  1.00  0.76           H  
ATOM   1875 2HB  SER A 113      42.159  61.225 -20.922  1.00  0.76           H  
ATOM   1876  HG  SER A 113      44.300  61.180 -20.576  1.00  0.76           H  
ATOM   1877  N   VAL A 114      41.867  61.185 -17.001  1.00  0.70           N  
ATOM   1878  CA  VAL A 114      42.004  60.643 -15.646  1.00  0.70           C  
ATOM   1879  C   VAL A 114      41.677  59.139 -15.532  1.00  0.70           C  
ATOM   1880  O   VAL A 114      40.604  58.685 -15.969  1.00  0.70           O  
ATOM   1881  CB  VAL A 114      41.063  61.393 -14.664  1.00  0.70           C  
ATOM   1882  CG1 VAL A 114      41.208  60.789 -13.237  1.00  0.70           C  
ATOM   1883  CG2 VAL A 114      41.384  62.882 -14.659  1.00  0.70           C  
ATOM   1884  H   VAL A 114      40.998  61.035 -17.520  1.00  0.70           H  
ATOM   1885  HA  VAL A 114      43.033  60.797 -15.329  1.00  0.70           H  
ATOM   1886  HB  VAL A 114      40.029  61.250 -14.980  1.00  0.70           H  
ATOM   1887 1HG1 VAL A 114      40.540  61.306 -12.553  1.00  0.70           H  
ATOM   1888 2HG1 VAL A 114      40.950  59.731 -13.248  1.00  0.70           H  
ATOM   1889 3HG1 VAL A 114      42.241  60.906 -12.895  1.00  0.70           H  
ATOM   1890 1HG2 VAL A 114      40.713  63.393 -13.975  1.00  0.70           H  
ATOM   1891 2HG2 VAL A 114      42.395  63.033 -14.343  1.00  0.70           H  
ATOM   1892 3HG2 VAL A 114      41.256  63.294 -15.661  1.00  0.70           H  
ATOM   1893  N   ILE A 115      42.587  58.388 -14.901  1.00  0.65           N  
ATOM   1894  CA  ILE A 115      42.363  56.967 -14.636  1.00  0.65           C  
ATOM   1895  C   ILE A 115      42.330  56.672 -13.145  1.00  0.65           C  
ATOM   1896  O   ILE A 115      43.274  56.986 -12.417  1.00  0.65           O  
ATOM   1897  CB  ILE A 115      43.397  56.046 -15.306  1.00  0.65           C  
ATOM   1898  CG1 ILE A 115      43.319  56.180 -16.833  1.00  0.65           C  
ATOM   1899  CG2 ILE A 115      43.189  54.585 -14.845  1.00  0.65           C  
ATOM   1900  CD1 ILE A 115      44.391  55.383 -17.556  1.00  0.65           C  
ATOM   1901  H   ILE A 115      43.441  58.838 -14.573  1.00  0.65           H  
ATOM   1902  HA  ILE A 115      41.399  56.703 -15.046  1.00  0.65           H  
ATOM   1903  HB  ILE A 115      44.390  56.358 -15.023  1.00  0.65           H  
ATOM   1904 1HG1 ILE A 115      42.336  55.850 -17.172  1.00  0.65           H  
ATOM   1905 2HG1 ILE A 115      43.431  57.227 -17.096  1.00  0.65           H  
ATOM   1906 1HG2 ILE A 115      43.923  53.943 -15.314  1.00  0.65           H  
ATOM   1907 2HG2 ILE A 115      43.296  54.520 -13.766  1.00  0.65           H  
ATOM   1908 3HG2 ILE A 115      42.196  54.255 -15.115  1.00  0.65           H  
ATOM   1909 1HD1 ILE A 115      44.292  55.522 -18.628  1.00  0.65           H  
ATOM   1910 2HD1 ILE A 115      45.380  55.689 -17.244  1.00  0.65           H  
ATOM   1911 3HD1 ILE A 115      44.260  54.348 -17.316  1.00  0.65           H  
ATOM   1912  N   ALA A 116      41.239  56.069 -12.691  1.00  0.62           N  
ATOM   1913  CA  ALA A 116      41.132  55.753 -11.281  1.00  0.62           C  
ATOM   1914  C   ALA A 116      41.724  54.374 -11.011  1.00  0.62           C  
ATOM   1915  O   ALA A 116      41.535  53.438 -11.792  1.00  0.62           O  
ATOM   1916  CB  ALA A 116      39.695  55.844 -10.817  1.00  0.62           C  
ATOM   1917  H   ALA A 116      40.495  55.827 -13.346  1.00  0.62           H  
ATOM   1918  HA  ALA A 116      41.718  56.478 -10.732  1.00  0.62           H  
ATOM   1919 1HB  ALA A 116      39.672  55.643  -9.758  1.00  0.62           H  
ATOM   1920 2HB  ALA A 116      39.325  56.841 -10.999  1.00  0.62           H  
ATOM   1921 3HB  ALA A 116      39.084  55.130 -11.349  1.00  0.62           H  
ATOM   1922  N   VAL A 117      42.424  54.250  -9.901  1.00  0.62           N  
ATOM   1923  CA  VAL A 117      43.046  52.981  -9.527  1.00  0.62           C  
ATOM   1924  C   VAL A 117      42.657  52.683  -8.086  1.00  0.62           C  
ATOM   1925  O   VAL A 117      42.139  53.583  -7.439  1.00  0.62           O  
ATOM   1926  CB  VAL A 117      44.587  53.067  -9.695  1.00  0.62           C  
ATOM   1927  CG1 VAL A 117      44.934  53.381 -11.165  1.00  0.62           C  
ATOM   1928  CG2 VAL A 117      45.147  54.092  -8.750  1.00  0.62           C  
ATOM   1929  H   VAL A 117      42.505  55.073  -9.302  1.00  0.62           H  
ATOM   1930  HA  VAL A 117      42.664  52.216 -10.194  1.00  0.62           H  
ATOM   1931  HB  VAL A 117      45.033  52.110  -9.473  1.00  0.62           H  
ATOM   1932 1HG1 VAL A 117      46.019  53.413 -11.290  1.00  0.62           H  
ATOM   1933 2HG1 VAL A 117      44.520  52.607 -11.795  1.00  0.62           H  
ATOM   1934 3HG1 VAL A 117      44.511  54.336 -11.452  1.00  0.62           H  
ATOM   1935 1HG2 VAL A 117      46.228  54.144  -8.865  1.00  0.62           H  
ATOM   1936 2HG2 VAL A 117      44.709  55.066  -8.964  1.00  0.62           H  
ATOM   1937 3HG2 VAL A 117      44.908  53.791  -7.732  1.00  0.62           H  
ATOM   1938  N   PRO A 118      42.767  51.443  -7.582  1.00  0.64           N  
ATOM   1939  CA  PRO A 118      42.532  51.090  -6.190  1.00  0.64           C  
ATOM   1940  C   PRO A 118      43.490  51.838  -5.266  1.00  0.64           C  
ATOM   1941  O   PRO A 118      44.660  51.993  -5.609  1.00  0.64           O  
ATOM   1942  CB  PRO A 118      42.812  49.589  -6.174  1.00  0.64           C  
ATOM   1943  CG  PRO A 118      42.617  49.133  -7.609  1.00  0.64           C  
ATOM   1944  CD  PRO A 118      43.114  50.285  -8.439  1.00  0.64           C  
ATOM   1945  HA  PRO A 118      41.484  51.290  -5.936  1.00  0.64           H  
ATOM   1946 1HB  PRO A 118      43.836  49.410  -5.809  1.00  0.64           H  
ATOM   1947 2HB  PRO A 118      42.135  49.093  -5.472  1.00  0.64           H  
ATOM   1948 1HG  PRO A 118      43.176  48.211  -7.812  1.00  0.64           H  
ATOM   1949 2HG  PRO A 118      41.554  48.907  -7.803  1.00  0.64           H  
ATOM   1950 1HD  PRO A 118      44.197  50.202  -8.566  1.00  0.64           H  
ATOM   1951 2HD  PRO A 118      42.578  50.277  -9.381  1.00  0.64           H  
ATOM   1952  N   ASN A 119      43.040  52.204  -4.061  1.00  0.67           N  
ATOM   1953  CA  ASN A 119      43.922  52.868  -3.087  1.00  0.67           C  
ATOM   1954  C   ASN A 119      44.723  51.910  -2.196  1.00  0.67           C  
ATOM   1955  O   ASN A 119      45.441  52.346  -1.298  1.00  0.67           O  
ATOM   1956  CB  ASN A 119      43.127  53.798  -2.184  1.00  0.67           C  
ATOM   1957  CG  ASN A 119      42.144  53.081  -1.286  1.00  0.67           C  
ATOM   1958  OD1 ASN A 119      42.015  51.850  -1.312  1.00  0.67           O  
ATOM   1959  ND2 ASN A 119      41.447  53.843  -0.471  1.00  0.67           N  
ATOM   1960  H   ASN A 119      42.050  52.096  -3.866  1.00  0.67           H  
ATOM   1961  HA  ASN A 119      44.647  53.464  -3.645  1.00  0.67           H  
ATOM   1962 1HB  ASN A 119      43.816  54.367  -1.563  1.00  0.67           H  
ATOM   1963 2HB  ASN A 119      42.585  54.511  -2.791  1.00  0.67           H  
ATOM   1964 1HD2 ASN A 119      40.786  53.432   0.159  1.00  0.67           H  
ATOM   1965 2HD2 ASN A 119      41.583  54.833  -0.478  1.00  0.67           H  
ATOM   1966  N   ASP A 120      44.609  50.614  -2.452  1.00  0.69           N  
ATOM   1967  CA  ASP A 120      45.340  49.583  -1.716  1.00  0.69           C  
ATOM   1968  C   ASP A 120      46.640  49.302  -2.436  1.00  0.69           C  
ATOM   1969  O   ASP A 120      46.580  48.693  -3.499  1.00  0.69           O  
ATOM   1970  CB  ASP A 120      44.536  48.283  -1.592  1.00  0.69           C  
ATOM   1971  CG  ASP A 120      45.267  47.138  -0.775  1.00  0.69           C  
ATOM   1972  OD1 ASP A 120      46.505  47.010  -0.808  1.00  0.69           O  
ATOM   1973  OD2 ASP A 120      44.566  46.418  -0.112  1.00  0.69           O  
ATOM   1974  H   ASP A 120      43.987  50.347  -3.200  1.00  0.69           H  
ATOM   1975  HA  ASP A 120      45.510  49.944  -0.710  1.00  0.69           H  
ATOM   1976 1HB  ASP A 120      43.585  48.500  -1.099  1.00  0.69           H  
ATOM   1977 2HB  ASP A 120      44.301  47.907  -2.587  1.00  0.69           H  
ATOM   1978  N   PRO A 121      47.827  49.636  -1.895  1.00  0.70           N  
ATOM   1979  CA  PRO A 121      49.117  49.532  -2.563  1.00  0.70           C  
ATOM   1980  C   PRO A 121      49.325  48.218  -3.310  1.00  0.70           C  
ATOM   1981  O   PRO A 121      50.002  48.198  -4.339  1.00  0.70           O  
ATOM   1982  CB  PRO A 121      50.090  49.618  -1.377  1.00  0.70           C  
ATOM   1983  CG  PRO A 121      49.375  50.492  -0.377  1.00  0.70           C  
ATOM   1984  CD  PRO A 121      47.917  50.106  -0.493  1.00  0.70           C  
ATOM   1985  HA  PRO A 121      49.251  50.393  -3.230  1.00  0.70           H  
ATOM   1986 1HB  PRO A 121      50.309  48.610  -0.992  1.00  0.70           H  
ATOM   1987 2HB  PRO A 121      51.049  50.047  -1.714  1.00  0.70           H  
ATOM   1988 1HG  PRO A 121      49.776  50.317   0.632  1.00  0.70           H  
ATOM   1989 2HG  PRO A 121      49.547  51.554  -0.609  1.00  0.70           H  
ATOM   1990 1HD  PRO A 121      47.653  49.297   0.203  1.00  0.70           H  
ATOM   1991 2HD  PRO A 121      47.326  51.016  -0.335  1.00  0.70           H  
ATOM   1992  N   ALA A 122      48.773  47.111  -2.809  1.00  0.70           N  
ATOM   1993  CA  ALA A 122      48.980  45.843  -3.503  1.00  0.70           C  
ATOM   1994  C   ALA A 122      48.253  45.830  -4.858  1.00  0.70           C  
ATOM   1995  O   ALA A 122      48.737  45.265  -5.844  1.00  0.70           O  
ATOM   1996  CB  ALA A 122      48.531  44.694  -2.627  1.00  0.70           C  
ATOM   1997  H   ALA A 122      48.154  47.145  -1.985  1.00  0.70           H  
ATOM   1998  HA  ALA A 122      50.046  45.737  -3.701  1.00  0.70           H  
ATOM   1999 1HB  ALA A 122      48.735  43.784  -3.139  1.00  0.70           H  
ATOM   2000 2HB  ALA A 122      49.080  44.715  -1.688  1.00  0.70           H  
ATOM   2001 3HB  ALA A 122      47.460  44.783  -2.423  1.00  0.70           H  
ATOM   2002  N   ASN A 123      47.074  46.450  -4.904  1.00  0.68           N  
ATOM   2003  CA  ASN A 123      46.279  46.449  -6.121  1.00  0.68           C  
ATOM   2004  C   ASN A 123      46.597  47.687  -6.932  1.00  0.68           C  
ATOM   2005  O   ASN A 123      46.474  47.683  -8.157  1.00  0.68           O  
ATOM   2006  CB  ASN A 123      44.807  46.297  -5.806  1.00  0.68           C  
ATOM   2007  CG  ASN A 123      44.531  44.923  -5.231  1.00  0.68           C  
ATOM   2008  OD1 ASN A 123      45.208  43.946  -5.620  1.00  0.68           O  
ATOM   2009  ND2 ASN A 123      43.567  44.820  -4.345  1.00  0.68           N  
ATOM   2010  H   ASN A 123      46.743  46.958  -4.090  1.00  0.68           H  
ATOM   2011  HA  ASN A 123      46.574  45.597  -6.724  1.00  0.68           H  
ATOM   2012 1HB  ASN A 123      44.505  47.061  -5.086  1.00  0.68           H  
ATOM   2013 2HB  ASN A 123      44.220  46.428  -6.709  1.00  0.68           H  
ATOM   2014 1HD2 ASN A 123      43.343  43.934  -3.940  1.00  0.68           H  
ATOM   2015 2HD2 ASN A 123      43.049  45.632  -4.071  1.00  0.68           H  
ATOM   2016  N   GLN A 124      47.063  48.736  -6.250  1.00  0.66           N  
ATOM   2017  CA  GLN A 124      47.486  49.938  -6.947  1.00  0.66           C  
ATOM   2018  C   GLN A 124      48.658  49.537  -7.820  1.00  0.66           C  
ATOM   2019  O   GLN A 124      48.716  49.888  -8.994  1.00  0.66           O  
ATOM   2020  CB  GLN A 124      47.914  51.057  -6.005  1.00  0.66           C  
ATOM   2021  CG  GLN A 124      48.300  52.317  -6.744  1.00  0.66           C  
ATOM   2022  CD  GLN A 124      48.718  53.440  -5.841  1.00  0.66           C  
ATOM   2023  OE1 GLN A 124      49.523  53.266  -4.917  1.00  0.66           O  
ATOM   2024  NE2 GLN A 124      48.189  54.617  -6.096  1.00  0.66           N  
ATOM   2025  H   GLN A 124      47.116  48.687  -5.238  1.00  0.66           H  
ATOM   2026  HA  GLN A 124      46.674  50.296  -7.579  1.00  0.66           H  
ATOM   2027 1HB  GLN A 124      47.117  51.273  -5.292  1.00  0.66           H  
ATOM   2028 2HB  GLN A 124      48.784  50.732  -5.446  1.00  0.66           H  
ATOM   2029 1HG  GLN A 124      49.138  52.079  -7.400  1.00  0.66           H  
ATOM   2030 2HG  GLN A 124      47.448  52.648  -7.332  1.00  0.66           H  
ATOM   2031 1HE2 GLN A 124      48.420  55.418  -5.537  1.00  0.66           H  
ATOM   2032 2HE2 GLN A 124      47.546  54.729  -6.857  1.00  0.66           H  
ATOM   2033  N   GLY A 125      49.575  48.752  -7.245  1.00  0.64           N  
ATOM   2034  CA  GLY A 125      50.734  48.260  -7.960  1.00  0.64           C  
ATOM   2035  C   GLY A 125      50.303  47.480  -9.171  1.00  0.64           C  
ATOM   2036  O   GLY A 125      50.701  47.805 -10.289  1.00  0.64           O  
ATOM   2037  H   GLY A 125      49.499  48.506  -6.258  1.00  0.64           H  
ATOM   2038 1HA  GLY A 125      51.345  49.092  -8.282  1.00  0.64           H  
ATOM   2039 2HA  GLY A 125      51.336  47.649  -7.299  1.00  0.64           H  
ATOM   2040  N   ARG A 126      49.433  46.488  -8.992  1.00  0.63           N  
ATOM   2041  CA  ARG A 126      48.997  45.721 -10.150  1.00  0.63           C  
ATOM   2042  C   ARG A 126      48.364  46.639 -11.206  1.00  0.63           C  
ATOM   2043  O   ARG A 126      48.626  46.491 -12.403  1.00  0.63           O  
ATOM   2044  CB  ARG A 126      47.955  44.708  -9.722  1.00  0.63           C  
ATOM   2045  CG  ARG A 126      48.435  43.585  -8.871  1.00  0.63           C  
ATOM   2046  CD  ARG A 126      47.284  42.844  -8.261  1.00  0.63           C  
ATOM   2047  NE  ARG A 126      46.487  42.065  -9.213  1.00  0.63           N  
ATOM   2048  CZ  ARG A 126      45.221  41.642  -8.959  1.00  0.63           C  
ATOM   2049  NH1 ARG A 126      44.609  41.975  -7.834  1.00  0.63           N  
ATOM   2050  NH2 ARG A 126      44.590  40.884  -9.835  1.00  0.63           N  
ATOM   2051  H   ARG A 126      49.117  46.233  -8.050  1.00  0.63           H  
ATOM   2052  HA  ARG A 126      49.856  45.209 -10.580  1.00  0.63           H  
ATOM   2053 1HB  ARG A 126      47.180  45.220  -9.162  1.00  0.63           H  
ATOM   2054 2HB  ARG A 126      47.492  44.266 -10.606  1.00  0.63           H  
ATOM   2055 1HG  ARG A 126      48.996  42.897  -9.488  1.00  0.63           H  
ATOM   2056 2HG  ARG A 126      49.073  43.967  -8.072  1.00  0.63           H  
ATOM   2057 1HD  ARG A 126      47.653  42.172  -7.492  1.00  0.63           H  
ATOM   2058 2HD  ARG A 126      46.624  43.564  -7.802  1.00  0.63           H  
ATOM   2059  HE  ARG A 126      46.914  41.793 -10.122  1.00  0.63           H  
ATOM   2060 1HH1 ARG A 126      45.068  42.572  -7.138  1.00  0.63           H  
ATOM   2061 2HH1 ARG A 126      43.670  41.647  -7.664  1.00  0.63           H  
ATOM   2062 1HH2 ARG A 126      45.074  40.604 -10.700  1.00  0.63           H  
ATOM   2063 2HH2 ARG A 126      43.651  40.564  -9.647  1.00  0.63           H  
ATOM   2064  N   ALA A 127      47.565  47.618 -10.767  1.00  0.62           N  
ATOM   2065  CA  ALA A 127      46.915  48.541 -11.688  1.00  0.62           C  
ATOM   2066  C   ALA A 127      47.909  49.365 -12.480  1.00  0.62           C  
ATOM   2067  O   ALA A 127      47.753  49.547 -13.691  1.00  0.62           O  
ATOM   2068  CB  ALA A 127      46.022  49.480 -10.918  1.00  0.62           C  
ATOM   2069  H   ALA A 127      47.375  47.709  -9.770  1.00  0.62           H  
ATOM   2070  HA  ALA A 127      46.325  47.955 -12.389  1.00  0.62           H  
ATOM   2071 1HB  ALA A 127      45.520  50.148 -11.594  1.00  0.62           H  
ATOM   2072 2HB  ALA A 127      45.287  48.911 -10.362  1.00  0.62           H  
ATOM   2073 3HB  ALA A 127      46.614  50.061 -10.228  1.00  0.62           H  
ATOM   2074  N   LEU A 128      48.958  49.841 -11.814  1.00  0.62           N  
ATOM   2075  CA  LEU A 128      49.942  50.659 -12.493  1.00  0.62           C  
ATOM   2076  C   LEU A 128      50.753  49.799 -13.442  1.00  0.62           C  
ATOM   2077  O   LEU A 128      51.130  50.236 -14.527  1.00  0.62           O  
ATOM   2078  CB  LEU A 128      50.833  51.367 -11.484  1.00  0.62           C  
ATOM   2079  CG  LEU A 128      50.127  52.424 -10.632  1.00  0.62           C  
ATOM   2080  CD1 LEU A 128      51.077  52.922  -9.653  1.00  0.62           C  
ATOM   2081  CD2 LEU A 128      49.600  53.535 -11.489  1.00  0.62           C  
ATOM   2082  H   LEU A 128      49.047  49.662 -10.811  1.00  0.62           H  
ATOM   2083  HA  LEU A 128      49.419  51.415 -13.073  1.00  0.62           H  
ATOM   2084 1HB  LEU A 128      51.257  50.618 -10.806  1.00  0.62           H  
ATOM   2085 2HB  LEU A 128      51.629  51.847 -12.011  1.00  0.62           H  
ATOM   2086  HG  LEU A 128      49.299  51.971 -10.099  1.00  0.62           H  
ATOM   2087 1HD1 LEU A 128      50.579  53.660  -9.027  1.00  0.62           H  
ATOM   2088 2HD1 LEU A 128      51.421  52.089  -9.042  1.00  0.62           H  
ATOM   2089 3HD1 LEU A 128      51.925  53.380 -10.163  1.00  0.62           H  
ATOM   2090 1HD2 LEU A 128      49.111  54.274 -10.860  1.00  0.62           H  
ATOM   2091 2HD2 LEU A 128      50.418  53.994 -12.021  1.00  0.62           H  
ATOM   2092 3HD2 LEU A 128      48.894  53.130 -12.185  1.00  0.62           H  
ATOM   2093  N   ILE A 129      50.990  48.555 -13.055  1.00  0.62           N  
ATOM   2094  CA  ILE A 129      51.723  47.649 -13.908  1.00  0.62           C  
ATOM   2095  C   ILE A 129      50.905  47.424 -15.178  1.00  0.62           C  
ATOM   2096  O   ILE A 129      51.472  47.446 -16.275  1.00  0.62           O  
ATOM   2097  CB  ILE A 129      52.074  46.355 -13.169  1.00  0.62           C  
ATOM   2098  CG1 ILE A 129      53.109  46.695 -12.070  1.00  0.62           C  
ATOM   2099  CG2 ILE A 129      52.641  45.346 -14.140  1.00  0.62           C  
ATOM   2100  CD1 ILE A 129      53.330  45.607 -11.066  1.00  0.62           C  
ATOM   2101  H   ILE A 129      50.677  48.239 -12.137  1.00  0.62           H  
ATOM   2102  HA  ILE A 129      52.660  48.116 -14.191  1.00  0.62           H  
ATOM   2103  HB  ILE A 129      51.189  45.953 -12.688  1.00  0.62           H  
ATOM   2104 1HG1 ILE A 129      54.061  46.906 -12.548  1.00  0.62           H  
ATOM   2105 2HG1 ILE A 129      52.786  47.589 -11.545  1.00  0.62           H  
ATOM   2106 1HG2 ILE A 129      52.898  44.435 -13.602  1.00  0.62           H  
ATOM   2107 2HG2 ILE A 129      51.898  45.122 -14.904  1.00  0.62           H  
ATOM   2108 3HG2 ILE A 129      53.538  45.756 -14.608  1.00  0.62           H  
ATOM   2109 1HD1 ILE A 129      54.074  45.940 -10.359  1.00  0.62           H  
ATOM   2110 2HD1 ILE A 129      52.396  45.394 -10.551  1.00  0.62           H  
ATOM   2111 3HD1 ILE A 129      53.685  44.710 -11.569  1.00  0.62           H  
ATOM   2112  N   LEU A 130      49.577  47.249 -15.051  1.00  0.63           N  
ATOM   2113  CA  LEU A 130      48.740  47.103 -16.240  1.00  0.63           C  
ATOM   2114  C   LEU A 130      48.806  48.366 -17.098  1.00  0.63           C  
ATOM   2115  O   LEU A 130      48.919  48.278 -18.321  1.00  0.63           O  
ATOM   2116  CB  LEU A 130      47.262  46.875 -15.873  1.00  0.63           C  
ATOM   2117  CG  LEU A 130      46.908  45.564 -15.232  1.00  0.63           C  
ATOM   2118  CD1 LEU A 130      45.429  45.593 -14.820  1.00  0.63           C  
ATOM   2119  CD2 LEU A 130      47.183  44.451 -16.191  1.00  0.63           C  
ATOM   2120  H   LEU A 130      49.161  47.203 -14.119  1.00  0.63           H  
ATOM   2121  HA  LEU A 130      49.104  46.260 -16.823  1.00  0.63           H  
ATOM   2122 1HB  LEU A 130      46.955  47.662 -15.187  1.00  0.63           H  
ATOM   2123 2HB  LEU A 130      46.666  46.964 -16.776  1.00  0.63           H  
ATOM   2124  HG  LEU A 130      47.509  45.421 -14.338  1.00  0.63           H  
ATOM   2125 1HD1 LEU A 130      45.180  44.653 -14.357  1.00  0.63           H  
ATOM   2126 2HD1 LEU A 130      45.259  46.405 -14.116  1.00  0.63           H  
ATOM   2127 3HD1 LEU A 130      44.801  45.737 -15.699  1.00  0.63           H  
ATOM   2128 1HD2 LEU A 130      46.939  43.530 -15.707  1.00  0.63           H  
ATOM   2129 2HD2 LEU A 130      46.572  44.575 -17.077  1.00  0.63           H  
ATOM   2130 3HD2 LEU A 130      48.238  44.451 -16.463  1.00  0.63           H  
ATOM   2131  N   LEU A 131      48.788  49.545 -16.470  1.00  0.64           N  
ATOM   2132  CA  LEU A 131      48.861  50.787 -17.235  1.00  0.64           C  
ATOM   2133  C   LEU A 131      50.211  50.897 -17.944  1.00  0.64           C  
ATOM   2134  O   LEU A 131      50.321  51.479 -19.033  1.00  0.64           O  
ATOM   2135  CB  LEU A 131      48.598  51.997 -16.335  1.00  0.64           C  
ATOM   2136  CG  LEU A 131      47.185  52.130 -15.824  1.00  0.64           C  
ATOM   2137  CD1 LEU A 131      47.100  53.291 -14.859  1.00  0.64           C  
ATOM   2138  CD2 LEU A 131      46.260  52.327 -17.003  1.00  0.64           C  
ATOM   2139  H   LEU A 131      48.678  49.578 -15.455  1.00  0.64           H  
ATOM   2140  HA  LEU A 131      48.084  50.767 -17.995  1.00  0.64           H  
ATOM   2141 1HB  LEU A 131      49.255  51.935 -15.478  1.00  0.64           H  
ATOM   2142 2HB  LEU A 131      48.827  52.901 -16.890  1.00  0.64           H  
ATOM   2143  HG  LEU A 131      46.913  51.231 -15.293  1.00  0.64           H  
ATOM   2144 1HD1 LEU A 131      46.086  53.384 -14.478  1.00  0.64           H  
ATOM   2145 2HD1 LEU A 131      47.769  53.116 -14.045  1.00  0.64           H  
ATOM   2146 3HD1 LEU A 131      47.381  54.205 -15.374  1.00  0.64           H  
ATOM   2147 1HD2 LEU A 131      45.241  52.416 -16.667  1.00  0.64           H  
ATOM   2148 2HD2 LEU A 131      46.545  53.233 -17.532  1.00  0.64           H  
ATOM   2149 3HD2 LEU A 131      46.341  51.475 -17.666  1.00  0.64           H  
ATOM   2150  N   HIS A 132      51.254  50.341 -17.332  1.00  0.66           N  
ATOM   2151  CA  HIS A 132      52.550  50.335 -17.974  1.00  0.66           C  
ATOM   2152  C   HIS A 132      52.522  49.381 -19.174  1.00  0.66           C  
ATOM   2153  O   HIS A 132      52.932  49.750 -20.277  1.00  0.66           O  
ATOM   2154  CB  HIS A 132      53.674  49.993 -16.991  1.00  0.66           C  
ATOM   2155  CG  HIS A 132      55.037  50.080 -17.628  1.00  0.66           C  
ATOM   2156  ND1 HIS A 132      56.188  50.332 -16.908  1.00  0.66           N  
ATOM   2157  CD2 HIS A 132      55.427  49.953 -18.920  1.00  0.66           C  
ATOM   2158  CE1 HIS A 132      57.227  50.346 -17.734  1.00  0.66           C  
ATOM   2159  NE2 HIS A 132      56.792  50.123 -18.954  1.00  0.66           N  
ATOM   2160  H   HIS A 132      51.147  49.932 -16.406  1.00  0.66           H  
ATOM   2161  HA  HIS A 132      52.753  51.316 -18.360  1.00  0.66           H  
ATOM   2162 1HB  HIS A 132      53.633  50.675 -16.144  1.00  0.66           H  
ATOM   2163 2HB  HIS A 132      53.534  48.986 -16.607  1.00  0.66           H  
ATOM   2164  HD2 HIS A 132      54.782  49.751 -19.773  1.00  0.66           H  
ATOM   2165  HE1 HIS A 132      58.267  50.522 -17.445  1.00  0.66           H  
ATOM   2166  HE2 HIS A 132      57.360  50.082 -19.787  1.00  0.66           H  
ATOM   2167  N   LYS A 133      51.996  48.164 -18.978  1.00  0.68           N  
ATOM   2168  CA  LYS A 133      51.907  47.154 -20.040  1.00  0.68           C  
ATOM   2169  C   LYS A 133      51.152  47.692 -21.265  1.00  0.68           C  
ATOM   2170  O   LYS A 133      51.500  47.383 -22.406  1.00  0.68           O  
ATOM   2171  CB  LYS A 133      51.239  45.869 -19.530  1.00  0.68           C  
ATOM   2172  CG  LYS A 133      51.226  44.729 -20.562  1.00  0.68           C  
ATOM   2173  CD  LYS A 133      50.638  43.423 -20.000  1.00  0.68           C  
ATOM   2174  CE  LYS A 133      50.624  42.318 -21.077  1.00  0.68           C  
ATOM   2175  NZ  LYS A 133      49.980  41.062 -20.595  1.00  0.68           N  
ATOM   2176  H   LYS A 133      51.668  47.923 -18.045  1.00  0.68           H  
ATOM   2177  HA  LYS A 133      52.919  46.905 -20.358  1.00  0.68           H  
ATOM   2178 1HB  LYS A 133      51.747  45.526 -18.627  1.00  0.68           H  
ATOM   2179 2HB  LYS A 133      50.203  46.088 -19.259  1.00  0.68           H  
ATOM   2180 1HG  LYS A 133      50.632  45.044 -21.422  1.00  0.68           H  
ATOM   2181 2HG  LYS A 133      52.243  44.540 -20.901  1.00  0.68           H  
ATOM   2182 1HD  LYS A 133      51.245  43.084 -19.159  1.00  0.68           H  
ATOM   2183 2HD  LYS A 133      49.624  43.590 -19.642  1.00  0.68           H  
ATOM   2184 1HE  LYS A 133      50.077  42.679 -21.945  1.00  0.68           H  
ATOM   2185 2HE  LYS A 133      51.648  42.095 -21.371  1.00  0.68           H  
ATOM   2186 1HZ  LYS A 133      49.976  40.351 -21.325  1.00  0.68           H  
ATOM   2187 2HZ  LYS A 133      50.467  40.681 -19.789  1.00  0.68           H  
ATOM   2188 3HZ  LYS A 133      49.022  41.271 -20.337  1.00  0.68           H  
ATOM   2189  N   GLN A 134      50.147  48.536 -21.020  1.00  0.68           N  
ATOM   2190  CA  GLN A 134      49.320  49.147 -22.060  1.00  0.68           C  
ATOM   2191  C   GLN A 134      49.990  50.323 -22.771  1.00  0.68           C  
ATOM   2192  O   GLN A 134      49.437  50.863 -23.732  1.00  0.68           O  
ATOM   2193  CB  GLN A 134      48.038  49.685 -21.441  1.00  0.68           C  
ATOM   2194  CG  GLN A 134      47.131  48.685 -20.933  1.00  0.68           C  
ATOM   2195  CD  GLN A 134      45.990  49.291 -20.184  1.00  0.68           C  
ATOM   2196  OE1 GLN A 134      45.213  50.049 -20.744  1.00  0.68           O  
ATOM   2197  NE2 GLN A 134      45.878  48.970 -18.909  1.00  0.68           N  
ATOM   2198  H   GLN A 134      49.903  48.712 -20.045  1.00  0.68           H  
ATOM   2199  HA  GLN A 134      49.082  48.384 -22.799  1.00  0.68           H  
ATOM   2200 1HB  GLN A 134      48.302  50.332 -20.603  1.00  0.68           H  
ATOM   2201 2HB  GLN A 134      47.518  50.287 -22.151  1.00  0.68           H  
ATOM   2202 1HG  GLN A 134      46.730  48.185 -21.795  1.00  0.68           H  
ATOM   2203 2HG  GLN A 134      47.652  47.981 -20.308  1.00  0.68           H  
ATOM   2204 1HE2 GLN A 134      45.128  49.339 -18.358  1.00  0.68           H  
ATOM   2205 2HE2 GLN A 134      46.562  48.357 -18.497  1.00  0.68           H  
ATOM   2206  N   GLY A 135      51.158  50.749 -22.293  1.00  0.68           N  
ATOM   2207  CA  GLY A 135      51.856  51.882 -22.876  1.00  0.68           C  
ATOM   2208  C   GLY A 135      51.266  53.227 -22.460  1.00  0.68           C  
ATOM   2209  O   GLY A 135      51.424  54.217 -23.175  1.00  0.68           O  
ATOM   2210  H   GLY A 135      51.602  50.271 -21.513  1.00  0.68           H  
ATOM   2211 1HA  GLY A 135      52.902  51.838 -22.569  1.00  0.68           H  
ATOM   2212 2HA  GLY A 135      51.840  51.793 -23.960  1.00  0.68           H  
ATOM   2213  N   LEU A 136      50.561  53.270 -21.327  1.00  0.67           N  
ATOM   2214  CA  LEU A 136      49.939  54.510 -20.884  1.00  0.67           C  
ATOM   2215  C   LEU A 136      50.847  55.289 -19.926  1.00  0.67           C  
ATOM   2216  O   LEU A 136      50.898  56.519 -19.977  1.00  0.67           O  
ATOM   2217  CB  LEU A 136      48.582  54.173 -20.269  1.00  0.67           C  
ATOM   2218  CG  LEU A 136      47.597  53.514 -21.287  1.00  0.67           C  
ATOM   2219  CD1 LEU A 136      46.318  53.103 -20.593  1.00  0.67           C  
ATOM   2220  CD2 LEU A 136      47.326  54.488 -22.424  1.00  0.67           C  
ATOM   2221  H   LEU A 136      50.464  52.440 -20.744  1.00  0.67           H  
ATOM   2222  HA  LEU A 136      49.760  55.127 -21.757  1.00  0.67           H  
ATOM   2223 1HB  LEU A 136      48.733  53.474 -19.448  1.00  0.67           H  
ATOM   2224 2HB  LEU A 136      48.130  55.065 -19.880  1.00  0.67           H  
ATOM   2225  HG  LEU A 136      48.053  52.620 -21.700  1.00  0.67           H  
ATOM   2226 1HD1 LEU A 136      45.649  52.633 -21.313  1.00  0.67           H  
ATOM   2227 2HD1 LEU A 136      46.555  52.393 -19.818  1.00  0.67           H  
ATOM   2228 3HD1 LEU A 136      45.833  53.972 -20.159  1.00  0.67           H  
ATOM   2229 1HD2 LEU A 136      46.658  54.027 -23.151  1.00  0.67           H  
ATOM   2230 2HD2 LEU A 136      46.870  55.396 -22.035  1.00  0.67           H  
ATOM   2231 3HD2 LEU A 136      48.265  54.734 -22.909  1.00  0.67           H  
ATOM   2232  N   ILE A 137      51.562  54.564 -19.061  1.00  0.66           N  
ATOM   2233  CA  ILE A 137      52.526  55.153 -18.106  1.00  0.66           C  
ATOM   2234  C   ILE A 137      53.817  54.330 -18.161  1.00  0.66           C  
ATOM   2235  O   ILE A 137      53.839  53.283 -18.795  1.00  0.66           O  
ATOM   2236  CB  ILE A 137      52.028  55.153 -16.646  1.00  0.66           C  
ATOM   2237  CG1 ILE A 137      51.858  53.744 -16.179  1.00  0.66           C  
ATOM   2238  CG2 ILE A 137      50.678  55.909 -16.509  1.00  0.66           C  
ATOM   2239  CD1 ILE A 137      51.562  53.631 -14.727  1.00  0.66           C  
ATOM   2240  H   ILE A 137      51.418  53.555 -19.072  1.00  0.66           H  
ATOM   2241  HA  ILE A 137      52.753  56.173 -18.398  1.00  0.66           H  
ATOM   2242  HB  ILE A 137      52.773  55.630 -16.016  1.00  0.66           H  
ATOM   2243 1HG1 ILE A 137      51.070  53.302 -16.741  1.00  0.66           H  
ATOM   2244 2HG1 ILE A 137      52.774  53.188 -16.379  1.00  0.66           H  
ATOM   2245 1HG2 ILE A 137      50.357  55.898 -15.467  1.00  0.66           H  
ATOM   2246 2HG2 ILE A 137      50.807  56.941 -16.837  1.00  0.66           H  
ATOM   2247 3HG2 ILE A 137      49.919  55.427 -17.125  1.00  0.66           H  
ATOM   2248 1HD1 ILE A 137      51.457  52.601 -14.464  1.00  0.66           H  
ATOM   2249 2HD1 ILE A 137      52.371  54.052 -14.172  1.00  0.66           H  
ATOM   2250 3HD1 ILE A 137      50.641  54.161 -14.498  1.00  0.66           H  
ATOM   2251  N   ALA A 138      54.883  54.769 -17.498  1.00  0.65           N  
ATOM   2252  CA  ALA A 138      56.045  53.884 -17.359  1.00  0.65           C  
ATOM   2253  C   ALA A 138      56.586  53.945 -15.938  1.00  0.65           C  
ATOM   2254  O   ALA A 138      56.874  55.032 -15.431  1.00  0.65           O  
ATOM   2255  CB  ALA A 138      57.149  54.251 -18.331  1.00  0.65           C  
ATOM   2256  H   ALA A 138      54.886  55.699 -17.090  1.00  0.65           H  
ATOM   2257  HA  ALA A 138      55.717  52.872 -17.559  1.00  0.65           H  
ATOM   2258 1HB  ALA A 138      57.981  53.560 -18.207  1.00  0.65           H  
ATOM   2259 2HB  ALA A 138      56.773  54.192 -19.351  1.00  0.65           H  
ATOM   2260 3HB  ALA A 138      57.476  55.247 -18.115  1.00  0.65           H  
ATOM   2261  N   LEU A 139      56.783  52.767 -15.337  1.00  0.65           N  
ATOM   2262  CA  LEU A 139      57.263  52.613 -13.962  1.00  0.65           C  
ATOM   2263  C   LEU A 139      58.767  52.396 -13.823  1.00  0.65           C  
ATOM   2264  O   LEU A 139      59.410  51.822 -14.701  1.00  0.65           O  
ATOM   2265  CB  LEU A 139      56.551  51.424 -13.306  1.00  0.65           C  
ATOM   2266  CG  LEU A 139      55.028  51.528 -13.198  1.00  0.65           C  
ATOM   2267  CD1 LEU A 139      54.473  50.205 -12.676  1.00  0.65           C  
ATOM   2268  CD2 LEU A 139      54.684  52.688 -12.253  1.00  0.65           C  
ATOM   2269  H   LEU A 139      56.546  51.917 -15.849  1.00  0.65           H  
ATOM   2270  HA  LEU A 139      57.001  53.514 -13.424  1.00  0.65           H  
ATOM   2271 1HB  LEU A 139      56.781  50.527 -13.880  1.00  0.65           H  
ATOM   2272 2HB  LEU A 139      56.948  51.296 -12.300  1.00  0.65           H  
ATOM   2273  HG  LEU A 139      54.596  51.720 -14.180  1.00  0.65           H  
ATOM   2274 1HD1 LEU A 139      53.403  50.270 -12.596  1.00  0.65           H  
ATOM   2275 2HD1 LEU A 139      54.734  49.408 -13.371  1.00  0.65           H  
ATOM   2276 3HD1 LEU A 139      54.895  49.985 -11.698  1.00  0.65           H  
ATOM   2277 1HD2 LEU A 139      53.618  52.794 -12.161  1.00  0.65           H  
ATOM   2278 2HD2 LEU A 139      55.114  52.506 -11.268  1.00  0.65           H  
ATOM   2279 3HD2 LEU A 139      55.098  53.595 -12.658  1.00  0.65           H  
ATOM   2280  N   LYS A 140      59.302  52.784 -12.658  1.00  0.66           N  
ATOM   2281  CA  LYS A 140      60.712  52.571 -12.306  1.00  0.66           C  
ATOM   2282  C   LYS A 140      61.071  51.089 -12.306  1.00  0.66           C  
ATOM   2283  O   LYS A 140      62.176  50.700 -12.682  1.00  0.66           O  
ATOM   2284  CB  LYS A 140      60.979  53.090 -10.887  1.00  0.66           C  
ATOM   2285  CG  LYS A 140      60.943  54.582 -10.685  1.00  0.66           C  
ATOM   2286  CD  LYS A 140      61.127  54.930  -9.221  1.00  0.66           C  
ATOM   2287  CE  LYS A 140      60.934  56.417  -8.973  1.00  0.66           C  
ATOM   2288  NZ  LYS A 140      60.980  56.735  -7.518  1.00  0.66           N  
ATOM   2289  H   LYS A 140      58.700  53.292 -12.008  1.00  0.66           H  
ATOM   2290  HA  LYS A 140      61.343  53.081 -13.031  1.00  0.66           H  
ATOM   2291 1HB  LYS A 140      60.239  52.663 -10.208  1.00  0.66           H  
ATOM   2292 2HB  LYS A 140      61.954  52.738 -10.558  1.00  0.66           H  
ATOM   2293 1HG  LYS A 140      61.740  55.048 -11.260  1.00  0.66           H  
ATOM   2294 2HG  LYS A 140      59.990  54.976 -11.010  1.00  0.66           H  
ATOM   2295 1HD  LYS A 140      60.397  54.374  -8.620  1.00  0.66           H  
ATOM   2296 2HD  LYS A 140      62.126  54.644  -8.900  1.00  0.66           H  
ATOM   2297 1HE  LYS A 140      61.711  56.977  -9.486  1.00  0.66           H  
ATOM   2298 2HE  LYS A 140      59.963  56.718  -9.370  1.00  0.66           H  
ATOM   2299 1HZ  LYS A 140      60.829  57.723  -7.386  1.00  0.66           H  
ATOM   2300 2HZ  LYS A 140      60.243  56.214  -7.034  1.00  0.66           H  
ATOM   2301 3HZ  LYS A 140      61.874  56.473  -7.139  1.00  0.66           H  
ATOM   2302  N   ASP A 141      60.128  50.277 -11.842  1.00  0.69           N  
ATOM   2303  CA  ASP A 141      60.276  48.834 -11.741  1.00  0.69           C  
ATOM   2304  C   ASP A 141      58.935  48.112 -11.875  1.00  0.69           C  
ATOM   2305  O   ASP A 141      58.272  47.867 -10.868  1.00  0.69           O  
ATOM   2306  CB  ASP A 141      60.932  48.424 -10.427  1.00  0.69           C  
ATOM   2307  CG  ASP A 141      61.159  46.903 -10.352  1.00  0.69           C  
ATOM   2308  OD1 ASP A 141      60.766  46.200 -11.290  1.00  0.69           O  
ATOM   2309  OD2 ASP A 141      61.691  46.452  -9.367  1.00  0.69           O  
ATOM   2310  H   ASP A 141      59.255  50.698 -11.561  1.00  0.69           H  
ATOM   2311  HA  ASP A 141      60.958  48.509 -12.522  1.00  0.69           H  
ATOM   2312 1HB  ASP A 141      61.896  48.932 -10.324  1.00  0.69           H  
ATOM   2313 2HB  ASP A 141      60.304  48.730  -9.590  1.00  0.69           H  
ATOM   2314  N   PRO A 142      58.537  47.706 -13.088  1.00  0.72           N  
ATOM   2315  CA  PRO A 142      57.299  47.018 -13.420  1.00  0.72           C  
ATOM   2316  C   PRO A 142      57.104  45.692 -12.679  1.00  0.72           C  
ATOM   2317  O   PRO A 142      56.012  45.133 -12.736  1.00  0.72           O  
ATOM   2318  CB  PRO A 142      57.444  46.769 -14.922  1.00  0.72           C  
ATOM   2319  CG  PRO A 142      58.392  47.839 -15.385  1.00  0.72           C  
ATOM   2320  CD  PRO A 142      59.368  48.014 -14.266  1.00  0.72           C  
ATOM   2321  HA  PRO A 142      56.457  47.691 -13.219  1.00  0.72           H  
ATOM   2322 1HB  PRO A 142      57.820  45.751 -15.101  1.00  0.72           H  
ATOM   2323 2HB  PRO A 142      56.456  46.840 -15.409  1.00  0.72           H  
ATOM   2324 1HG  PRO A 142      58.860  47.569 -16.342  1.00  0.72           H  
ATOM   2325 2HG  PRO A 142      57.838  48.753 -15.546  1.00  0.72           H  
ATOM   2326 1HD  PRO A 142      60.204  47.301 -14.353  1.00  0.72           H  
ATOM   2327 2HD  PRO A 142      59.699  49.066 -14.275  1.00  0.72           H  
ATOM   2328  N   SER A 143      58.175  45.108 -12.105  1.00  0.74           N  
ATOM   2329  CA  SER A 143      58.014  43.844 -11.398  1.00  0.74           C  
ATOM   2330  C   SER A 143      57.610  44.064  -9.934  1.00  0.74           C  
ATOM   2331  O   SER A 143      57.278  43.111  -9.220  1.00  0.74           O  
ATOM   2332  CB  SER A 143      59.279  43.000 -11.486  1.00  0.74           C  
ATOM   2333  OG  SER A 143      60.340  43.539 -10.747  1.00  0.74           O  
ATOM   2334  H   SER A 143      59.097  45.564 -12.062  1.00  0.74           H  
ATOM   2335  HA  SER A 143      57.214  43.285 -11.881  1.00  0.74           H  
ATOM   2336 1HB  SER A 143      59.065  41.994 -11.134  1.00  0.74           H  
ATOM   2337 2HB  SER A 143      59.574  42.922 -12.530  1.00  0.74           H  
ATOM   2338  HG  SER A 143      60.437  44.485 -11.016  1.00  0.74           H  
ATOM   2339  N   ASN A 144      57.644  45.316  -9.470  1.00  0.74           N  
ATOM   2340  CA  ASN A 144      57.295  45.607  -8.087  1.00  0.74           C  
ATOM   2341  C   ASN A 144      55.787  45.702  -7.957  1.00  0.74           C  
ATOM   2342  O   ASN A 144      55.167  46.715  -8.285  1.00  0.74           O  
ATOM   2343  CB  ASN A 144      57.969  46.872  -7.603  1.00  0.74           C  
ATOM   2344  CG  ASN A 144      57.724  47.177  -6.138  1.00  0.74           C  
ATOM   2345  OD1 ASN A 144      56.738  46.761  -5.513  1.00  0.74           O  
ATOM   2346  ND2 ASN A 144      58.634  47.928  -5.563  1.00  0.74           N  
ATOM   2347  H   ASN A 144      57.914  46.086 -10.083  1.00  0.74           H  
ATOM   2348  HA  ASN A 144      57.631  44.780  -7.461  1.00  0.74           H  
ATOM   2349 1HB  ASN A 144      59.048  46.789  -7.774  1.00  0.74           H  
ATOM   2350 2HB  ASN A 144      57.616  47.714  -8.200  1.00  0.74           H  
ATOM   2351 1HD2 ASN A 144      58.542  48.178  -4.598  1.00  0.74           H  
ATOM   2352 2HD2 ASN A 144      59.420  48.252  -6.092  1.00  0.74           H  
ATOM   2353  N   LEU A 145      55.183  44.651  -7.436  1.00  0.73           N  
ATOM   2354  CA  LEU A 145      53.733  44.561  -7.387  1.00  0.73           C  
ATOM   2355  C   LEU A 145      53.107  45.530  -6.390  1.00  0.73           C  
ATOM   2356  O   LEU A 145      51.891  45.574  -6.277  1.00  0.73           O  
ATOM   2357  CB  LEU A 145      53.315  43.153  -7.016  1.00  0.73           C  
ATOM   2358  CG  LEU A 145      53.466  42.809  -5.595  1.00  0.73           C  
ATOM   2359  CD1 LEU A 145      52.135  43.179  -4.910  1.00  0.73           C  
ATOM   2360  CD2 LEU A 145      53.843  41.351  -5.445  1.00  0.73           C  
ATOM   2361  H   LEU A 145      55.746  43.862  -7.145  1.00  0.73           H  
ATOM   2362  HA  LEU A 145      53.342  44.789  -8.372  1.00  0.73           H  
ATOM   2363 1HB  LEU A 145      52.267  43.031  -7.278  1.00  0.73           H  
ATOM   2364 2HB  LEU A 145      53.916  42.454  -7.594  1.00  0.73           H  
ATOM   2365  HG  LEU A 145      54.250  43.413  -5.151  1.00  0.73           H  
ATOM   2366 1HD1 LEU A 145      52.195  42.973  -3.881  1.00  0.73           H  
ATOM   2367 2HD1 LEU A 145      51.927  44.232  -5.042  1.00  0.73           H  
ATOM   2368 3HD1 LEU A 145      51.327  42.600  -5.347  1.00  0.73           H  
ATOM   2369 1HD2 LEU A 145      53.957  41.113  -4.390  1.00  0.73           H  
ATOM   2370 2HD2 LEU A 145      53.079  40.727  -5.880  1.00  0.73           H  
ATOM   2371 3HD2 LEU A 145      54.788  41.172  -5.957  1.00  0.73           H  
ATOM   2372  N   TYR A 146      53.932  46.258  -5.633  1.00  0.70           N  
ATOM   2373  CA  TYR A 146      53.461  47.235  -4.664  1.00  0.70           C  
ATOM   2374  C   TYR A 146      53.756  48.646  -5.165  1.00  0.70           C  
ATOM   2375  O   TYR A 146      53.746  49.602  -4.385  1.00  0.70           O  
ATOM   2376  CB  TYR A 146      54.113  47.031  -3.299  1.00  0.70           C  
ATOM   2377  CG  TYR A 146      53.829  45.688  -2.640  1.00  0.70           C  
ATOM   2378  CD1 TYR A 146      54.826  44.725  -2.609  1.00  0.70           C  
ATOM   2379  CD2 TYR A 146      52.589  45.422  -2.062  1.00  0.70           C  
ATOM   2380  CE1 TYR A 146      54.602  43.509  -1.997  1.00  0.70           C  
ATOM   2381  CE2 TYR A 146      52.363  44.193  -1.450  1.00  0.70           C  
ATOM   2382  CZ  TYR A 146      53.375  43.241  -1.413  1.00  0.70           C  
ATOM   2383  OH  TYR A 146      53.184  42.021  -0.801  1.00  0.70           O  
ATOM   2384  H   TYR A 146      54.939  46.177  -5.757  1.00  0.70           H  
ATOM   2385  HA  TYR A 146      52.380  47.139  -4.561  1.00  0.70           H  
ATOM   2386 1HB  TYR A 146      55.192  47.138  -3.398  1.00  0.70           H  
ATOM   2387 2HB  TYR A 146      53.771  47.814  -2.624  1.00  0.70           H  
ATOM   2388  HD1 TYR A 146      55.794  44.936  -3.065  1.00  0.70           H  
ATOM   2389  HD2 TYR A 146      51.802  46.177  -2.089  1.00  0.70           H  
ATOM   2390  HE1 TYR A 146      55.393  42.761  -1.971  1.00  0.70           H  
ATOM   2391  HE2 TYR A 146      51.396  43.976  -0.997  1.00  0.70           H  
ATOM   2392  HH  TYR A 146      52.233  41.879  -0.624  1.00  0.70           H  
ATOM   2393  N   ALA A 147      54.021  48.769  -6.467  1.00  0.66           N  
ATOM   2394  CA  ALA A 147      54.343  50.042  -7.099  1.00  0.66           C  
ATOM   2395  C   ALA A 147      53.254  51.071  -6.864  1.00  0.66           C  
ATOM   2396  O   ALA A 147      52.069  50.748  -6.809  1.00  0.66           O  
ATOM   2397  CB  ALA A 147      54.527  49.848  -8.606  1.00  0.66           C  
ATOM   2398  H   ALA A 147      54.051  47.933  -7.049  1.00  0.66           H  
ATOM   2399  HA  ALA A 147      55.270  50.421  -6.661  1.00  0.66           H  
ATOM   2400 1HB  ALA A 147      54.786  50.805  -9.062  1.00  0.66           H  
ATOM   2401 2HB  ALA A 147      55.329  49.136  -8.789  1.00  0.66           H  
ATOM   2402 3HB  ALA A 147      53.609  49.475  -9.049  1.00  0.66           H  
ATOM   2403  N   THR A 148      53.659  52.321  -6.754  1.00  0.63           N  
ATOM   2404  CA  THR A 148      52.698  53.396  -6.558  1.00  0.63           C  
ATOM   2405  C   THR A 148      52.883  54.546  -7.549  1.00  0.63           C  
ATOM   2406  O   THR A 148      53.651  54.463  -8.501  1.00  0.63           O  
ATOM   2407  CB  THR A 148      52.755  53.899  -5.103  1.00  0.63           C  
ATOM   2408  OG1 THR A 148      51.661  54.803  -4.863  1.00  0.63           O  
ATOM   2409  CG2 THR A 148      54.082  54.574  -4.807  1.00  0.63           C  
ATOM   2410  H   THR A 148      54.668  52.516  -6.768  1.00  0.63           H  
ATOM   2411  HA  THR A 148      51.699  52.991  -6.712  1.00  0.63           H  
ATOM   2412  HB  THR A 148      52.644  53.044  -4.434  1.00  0.63           H  
ATOM   2413  HG1 THR A 148      50.839  54.279  -4.767  1.00  0.63           H  
ATOM   2414 1HG2 THR A 148      54.099  54.905  -3.770  1.00  0.63           H  
ATOM   2415 2HG2 THR A 148      54.890  53.863  -4.973  1.00  0.63           H  
ATOM   2416 3HG2 THR A 148      54.221  55.403  -5.440  1.00  0.63           H  
ATOM   2417  N   GLU A 149      52.154  55.623  -7.345  1.00  0.60           N  
ATOM   2418  CA  GLU A 149      52.176  56.747  -8.277  1.00  0.60           C  
ATOM   2419  C   GLU A 149      53.530  57.442  -8.325  1.00  0.60           C  
ATOM   2420  O   GLU A 149      53.944  57.985  -9.346  1.00  0.60           O  
ATOM   2421  CB  GLU A 149      51.068  57.706  -7.919  1.00  0.60           C  
ATOM   2422  CG  GLU A 149      49.714  57.126  -8.171  1.00  0.60           C  
ATOM   2423  CD  GLU A 149      48.625  57.994  -7.698  1.00  0.60           C  
ATOM   2424  OE1 GLU A 149      48.906  59.045  -7.171  1.00  0.60           O  
ATOM   2425  OE2 GLU A 149      47.504  57.605  -7.834  1.00  0.60           O  
ATOM   2426  H   GLU A 149      51.585  55.635  -6.509  1.00  0.60           H  
ATOM   2427  HA  GLU A 149      51.966  56.357  -9.272  1.00  0.60           H  
ATOM   2428 1HB  GLU A 149      51.142  57.976  -6.864  1.00  0.60           H  
ATOM   2429 2HB  GLU A 149      51.167  58.619  -8.506  1.00  0.60           H  
ATOM   2430 1HG  GLU A 149      49.597  56.964  -9.244  1.00  0.60           H  
ATOM   2431 2HG  GLU A 149      49.661  56.164  -7.688  1.00  0.60           H  
ATOM   2432  N   PHE A 150      54.271  57.331  -7.241  1.00  0.58           N  
ATOM   2433  CA  PHE A 150      55.568  57.961  -7.103  1.00  0.58           C  
ATOM   2434  C   PHE A 150      56.648  57.109  -7.761  1.00  0.58           C  
ATOM   2435  O   PHE A 150      57.826  57.484  -7.783  1.00  0.58           O  
ATOM   2436  CB  PHE A 150      55.865  58.146  -5.626  1.00  0.58           C  
ATOM   2437  CG  PHE A 150      54.919  59.108  -4.998  1.00  0.58           C  
ATOM   2438  CD1 PHE A 150      53.830  58.639  -4.278  1.00  0.58           C  
ATOM   2439  CD2 PHE A 150      55.095  60.474  -5.128  1.00  0.58           C  
ATOM   2440  CE1 PHE A 150      52.938  59.516  -3.702  1.00  0.58           C  
ATOM   2441  CE2 PHE A 150      54.204  61.357  -4.550  1.00  0.58           C  
ATOM   2442  CZ  PHE A 150      53.123  60.876  -3.835  1.00  0.58           C  
ATOM   2443  H   PHE A 150      53.882  56.834  -6.456  1.00  0.58           H  
ATOM   2444  HA  PHE A 150      55.541  58.934  -7.595  1.00  0.58           H  
ATOM   2445 1HB  PHE A 150      55.794  57.193  -5.107  1.00  0.58           H  
ATOM   2446 2HB  PHE A 150      56.878  58.521  -5.498  1.00  0.58           H  
ATOM   2447  HD1 PHE A 150      53.680  57.565  -4.174  1.00  0.58           H  
ATOM   2448  HD2 PHE A 150      55.947  60.851  -5.696  1.00  0.58           H  
ATOM   2449  HE1 PHE A 150      52.085  59.133  -3.141  1.00  0.58           H  
ATOM   2450  HE2 PHE A 150      54.351  62.431  -4.658  1.00  0.58           H  
ATOM   2451  HZ  PHE A 150      52.418  61.570  -3.380  1.00  0.58           H  
ATOM   2452  N   ASP A 151      56.234  55.961  -8.312  1.00  0.58           N  
ATOM   2453  CA  ASP A 151      57.112  55.078  -9.038  1.00  0.58           C  
ATOM   2454  C   ASP A 151      56.929  55.292 -10.537  1.00  0.58           C  
ATOM   2455  O   ASP A 151      57.515  54.576 -11.353  1.00  0.58           O  
ATOM   2456  CB  ASP A 151      56.858  53.622  -8.654  1.00  0.58           C  
ATOM   2457  CG  ASP A 151      57.253  53.339  -7.209  1.00  0.58           C  
ATOM   2458  OD1 ASP A 151      58.323  53.763  -6.806  1.00  0.58           O  
ATOM   2459  OD2 ASP A 151      56.474  52.722  -6.508  1.00  0.58           O  
ATOM   2460  H   ASP A 151      55.255  55.685  -8.265  1.00  0.58           H  
ATOM   2461  HA  ASP A 151      58.136  55.321  -8.783  1.00  0.58           H  
ATOM   2462 1HB  ASP A 151      55.810  53.381  -8.797  1.00  0.58           H  
ATOM   2463 2HB  ASP A 151      57.432  52.969  -9.308  1.00  0.58           H  
ATOM   2464  N   ILE A 152      56.129  56.298 -10.919  1.00  0.58           N  
ATOM   2465  CA  ILE A 152      55.953  56.570 -12.337  1.00  0.58           C  
ATOM   2466  C   ILE A 152      57.082  57.487 -12.790  1.00  0.58           C  
ATOM   2467  O   ILE A 152      57.333  58.532 -12.188  1.00  0.58           O  
ATOM   2468  CB  ILE A 152      54.572  57.184 -12.644  1.00  0.58           C  
ATOM   2469  CG1 ILE A 152      53.466  56.203 -12.224  1.00  0.58           C  
ATOM   2470  CG2 ILE A 152      54.460  57.461 -14.167  1.00  0.58           C  
ATOM   2471  CD1 ILE A 152      52.065  56.791 -12.255  1.00  0.58           C  
ATOM   2472  H   ILE A 152      55.624  56.875 -10.244  1.00  0.58           H  
ATOM   2473  HA  ILE A 152      56.036  55.645 -12.897  1.00  0.58           H  
ATOM   2474  HB  ILE A 152      54.440  58.107 -12.078  1.00  0.58           H  
ATOM   2475 1HG1 ILE A 152      53.506  55.361 -12.875  1.00  0.58           H  
ATOM   2476 2HG1 ILE A 152      53.671  55.861 -11.205  1.00  0.58           H  
ATOM   2477 1HG2 ILE A 152      53.484  57.884 -14.396  1.00  0.58           H  
ATOM   2478 2HG2 ILE A 152      55.235  58.163 -14.474  1.00  0.58           H  
ATOM   2479 3HG2 ILE A 152      54.589  56.528 -14.715  1.00  0.58           H  
ATOM   2480 1HD1 ILE A 152      51.350  56.046 -11.943  1.00  0.58           H  
ATOM   2481 2HD1 ILE A 152      52.020  57.642 -11.571  1.00  0.58           H  
ATOM   2482 3HD1 ILE A 152      51.827  57.121 -13.266  1.00  0.58           H  
ATOM   2483  N   VAL A 153      57.781  57.064 -13.831  1.00  0.60           N  
ATOM   2484  CA  VAL A 153      58.921  57.784 -14.377  1.00  0.60           C  
ATOM   2485  C   VAL A 153      58.500  58.618 -15.575  1.00  0.60           C  
ATOM   2486  O   VAL A 153      58.858  59.792 -15.689  1.00  0.60           O  
ATOM   2487  CB  VAL A 153      59.998  56.794 -14.831  1.00  0.60           C  
ATOM   2488  CG1 VAL A 153      61.168  57.541 -15.449  1.00  0.60           C  
ATOM   2489  CG2 VAL A 153      60.414  55.982 -13.685  1.00  0.60           C  
ATOM   2490  H   VAL A 153      57.502  56.196 -14.268  1.00  0.60           H  
ATOM   2491  HA  VAL A 153      59.326  58.440 -13.606  1.00  0.60           H  
ATOM   2492  HB  VAL A 153      59.578  56.144 -15.602  1.00  0.60           H  
ATOM   2493 1HG1 VAL A 153      61.918  56.828 -15.787  1.00  0.60           H  
ATOM   2494 2HG1 VAL A 153      60.830  58.130 -16.281  1.00  0.60           H  
ATOM   2495 3HG1 VAL A 153      61.606  58.202 -14.702  1.00  0.60           H  
ATOM   2496 1HG2 VAL A 153      61.163  55.262 -14.002  1.00  0.60           H  
ATOM   2497 2HG2 VAL A 153      60.827  56.632 -12.917  1.00  0.60           H  
ATOM   2498 3HG2 VAL A 153      59.541  55.463 -13.300  1.00  0.60           H  
ATOM   2499  N   LYS A 154      57.771  57.986 -16.492  1.00  0.63           N  
ATOM   2500  CA  LYS A 154      57.326  58.679 -17.697  1.00  0.63           C  
ATOM   2501  C   LYS A 154      55.831  58.517 -17.850  1.00  0.63           C  
ATOM   2502  O   LYS A 154      55.240  57.541 -17.379  1.00  0.63           O  
ATOM   2503  CB  LYS A 154      58.021  58.178 -18.969  1.00  0.63           C  
ATOM   2504  CG  LYS A 154      59.515  58.358 -18.998  1.00  0.63           C  
ATOM   2505  CD  LYS A 154      60.109  57.929 -20.325  1.00  0.63           C  
ATOM   2506  CE  LYS A 154      61.623  58.101 -20.330  1.00  0.63           C  
ATOM   2507  NZ  LYS A 154      62.225  57.685 -21.628  1.00  0.63           N  
ATOM   2508  H   LYS A 154      57.501  57.020 -16.319  1.00  0.63           H  
ATOM   2509  HA  LYS A 154      57.534  59.743 -17.590  1.00  0.63           H  
ATOM   2510 1HB  LYS A 154      57.803  57.143 -19.131  1.00  0.63           H  
ATOM   2511 2HB  LYS A 154      57.617  58.719 -19.825  1.00  0.63           H  
ATOM   2512 1HG  LYS A 154      59.778  59.395 -18.779  1.00  0.63           H  
ATOM   2513 2HG  LYS A 154      59.940  57.721 -18.243  1.00  0.63           H  
ATOM   2514 1HD  LYS A 154      59.869  56.881 -20.509  1.00  0.63           H  
ATOM   2515 2HD  LYS A 154      59.681  58.529 -21.128  1.00  0.63           H  
ATOM   2516 1HE  LYS A 154      61.863  59.148 -20.149  1.00  0.63           H  
ATOM   2517 2HE  LYS A 154      62.053  57.497 -19.531  1.00  0.63           H  
ATOM   2518 1HZ  LYS A 154      63.226  57.813 -21.592  1.00  0.63           H  
ATOM   2519 2HZ  LYS A 154      62.016  56.711 -21.799  1.00  0.63           H  
ATOM   2520 3HZ  LYS A 154      61.840  58.247 -22.374  1.00  0.63           H  
ATOM   2521  N   ASN A 155      55.215  59.458 -18.541  1.00  0.65           N  
ATOM   2522  CA  ASN A 155      53.797  59.354 -18.822  1.00  0.65           C  
ATOM   2523  C   ASN A 155      53.482  59.976 -20.179  1.00  0.65           C  
ATOM   2524  O   ASN A 155      53.153  61.161 -20.227  1.00  0.65           O  
ATOM   2525  CB  ASN A 155      53.014  60.028 -17.735  1.00  0.65           C  
ATOM   2526  CG  ASN A 155      51.549  59.871 -17.834  1.00  0.65           C  
ATOM   2527  OD1 ASN A 155      50.884  59.716 -18.900  1.00  0.65           O  
ATOM   2528  ND2 ASN A 155      50.988  59.922 -16.640  1.00  0.65           N  
ATOM   2529  H   ASN A 155      55.741  60.251 -18.885  1.00  0.65           H  
ATOM   2530  HA  ASN A 155      53.523  58.313 -18.801  1.00  0.65           H  
ATOM   2531 1HB  ASN A 155      53.332  59.629 -16.768  1.00  0.65           H  
ATOM   2532 2HB  ASN A 155      53.245  61.093 -17.736  1.00  0.65           H  
ATOM   2533 1HD2 ASN A 155      49.985  59.861 -16.497  1.00  0.65           H  
ATOM   2534 2HD2 ASN A 155      51.564  60.049 -15.832  1.00  0.65           H  
ATOM   2535  N   PRO A 156      53.504  59.211 -21.286  1.00  0.67           N  
ATOM   2536  CA  PRO A 156      53.354  59.682 -22.652  1.00  0.67           C  
ATOM   2537  C   PRO A 156      52.012  60.341 -22.938  1.00  0.67           C  
ATOM   2538  O   PRO A 156      51.861  60.997 -23.969  1.00  0.67           O  
ATOM   2539  CB  PRO A 156      53.552  58.402 -23.481  1.00  0.67           C  
ATOM   2540  CG  PRO A 156      53.246  57.272 -22.547  1.00  0.67           C  
ATOM   2541  CD  PRO A 156      53.714  57.742 -21.199  1.00  0.67           C  
ATOM   2542  HA  PRO A 156      54.167  60.393 -22.863  1.00  0.67           H  
ATOM   2543 1HB  PRO A 156      52.868  58.415 -24.345  1.00  0.67           H  
ATOM   2544 2HB  PRO A 156      54.574  58.364 -23.881  1.00  0.67           H  
ATOM   2545 1HG  PRO A 156      52.172  57.052 -22.551  1.00  0.67           H  
ATOM   2546 2HG  PRO A 156      53.746  56.348 -22.876  1.00  0.67           H  
ATOM   2547 1HD  PRO A 156      53.063  57.272 -20.499  1.00  0.67           H  
ATOM   2548 2HD  PRO A 156      54.771  57.497 -21.022  1.00  0.67           H  
ATOM   2549  N   TYR A 157      51.016  60.124 -22.079  1.00  0.68           N  
ATOM   2550  CA  TYR A 157      49.714  60.718 -22.310  1.00  0.68           C  
ATOM   2551  C   TYR A 157      49.355  61.705 -21.217  1.00  0.68           C  
ATOM   2552  O   TYR A 157      48.213  62.128 -21.129  1.00  0.68           O  
ATOM   2553  CB  TYR A 157      48.657  59.624 -22.426  1.00  0.68           C  
ATOM   2554  CG  TYR A 157      48.793  58.753 -23.615  1.00  0.68           C  
ATOM   2555  CD1 TYR A 157      49.437  57.547 -23.502  1.00  0.68           C  
ATOM   2556  CD2 TYR A 157      48.246  59.145 -24.820  1.00  0.68           C  
ATOM   2557  CE1 TYR A 157      49.556  56.725 -24.602  1.00  0.68           C  
ATOM   2558  CE2 TYR A 157      48.357  58.326 -25.922  1.00  0.68           C  
ATOM   2559  CZ  TYR A 157      49.013  57.119 -25.818  1.00  0.68           C  
ATOM   2560  OH  TYR A 157      49.127  56.300 -26.921  1.00  0.68           O  
ATOM   2561  H   TYR A 157      51.151  59.618 -21.197  1.00  0.68           H  
ATOM   2562  HA  TYR A 157      49.740  61.270 -23.248  1.00  0.68           H  
ATOM   2563 1HB  TYR A 157      48.760  58.980 -21.568  1.00  0.68           H  
ATOM   2564 2HB  TYR A 157      47.655  60.058 -22.416  1.00  0.68           H  
ATOM   2565  HD1 TYR A 157      49.855  57.250 -22.542  1.00  0.68           H  
ATOM   2566  HD2 TYR A 157      47.724  60.100 -24.899  1.00  0.68           H  
ATOM   2567  HE1 TYR A 157      50.071  55.769 -24.517  1.00  0.68           H  
ATOM   2568  HE2 TYR A 157      47.925  58.634 -26.876  1.00  0.68           H  
ATOM   2569  HH  TYR A 157      49.622  55.513 -26.682  1.00  0.68           H  
ATOM   2570  N   ASN A 158      50.298  62.012 -20.327  1.00  0.67           N  
ATOM   2571  CA  ASN A 158      50.042  62.930 -19.213  1.00  0.67           C  
ATOM   2572  C   ASN A 158      48.768  62.556 -18.445  1.00  0.67           C  
ATOM   2573  O   ASN A 158      48.011  63.430 -18.027  1.00  0.67           O  
ATOM   2574  CB  ASN A 158      49.968  64.375 -19.689  1.00  0.67           C  
ATOM   2575  CG  ASN A 158      51.289  64.890 -20.227  1.00  0.67           C  
ATOM   2576  OD1 ASN A 158      52.363  64.516 -19.745  1.00  0.67           O  
ATOM   2577  ND2 ASN A 158      51.227  65.761 -21.204  1.00  0.67           N  
ATOM   2578  H   ASN A 158      51.240  61.631 -20.427  1.00  0.67           H  
ATOM   2579  HA  ASN A 158      50.873  62.847 -18.511  1.00  0.67           H  
ATOM   2580 1HB  ASN A 158      49.206  64.469 -20.469  1.00  0.67           H  
ATOM   2581 2HB  ASN A 158      49.656  65.009 -18.861  1.00  0.67           H  
ATOM   2582 1HD2 ASN A 158      52.070  66.140 -21.589  1.00  0.67           H  
ATOM   2583 2HD2 ASN A 158      50.339  66.055 -21.552  1.00  0.67           H  
ATOM   2584  N   ILE A 159      48.553  61.263 -18.226  1.00  0.65           N  
ATOM   2585  CA  ILE A 159      47.351  60.795 -17.551  1.00  0.65           C  
ATOM   2586  C   ILE A 159      47.427  60.942 -16.049  1.00  0.65           C  
ATOM   2587  O   ILE A 159      48.402  60.507 -15.433  1.00  0.65           O  
ATOM   2588  CB  ILE A 159      47.108  59.320 -17.863  1.00  0.65           C  
ATOM   2589  CG1 ILE A 159      46.872  59.144 -19.325  1.00  0.65           C  
ATOM   2590  CG2 ILE A 159      45.923  58.829 -17.064  1.00  0.65           C  
ATOM   2591  CD1 ILE A 159      46.912  57.707 -19.798  1.00  0.65           C  
ATOM   2592  H   ILE A 159      49.234  60.595 -18.577  1.00  0.65           H  
ATOM   2593  HA  ILE A 159      46.502  61.379 -17.913  1.00  0.65           H  
ATOM   2594  HB  ILE A 159      47.991  58.738 -17.602  1.00  0.65           H  
ATOM   2595 1HG1 ILE A 159      45.914  59.545 -19.562  1.00  0.65           H  
ATOM   2596 2HG1 ILE A 159      47.608  59.722 -19.840  1.00  0.65           H  
ATOM   2597 1HG2 ILE A 159      45.770  57.814 -17.289  1.00  0.65           H  
ATOM   2598 2HG2 ILE A 159      46.114  58.934 -16.005  1.00  0.65           H  
ATOM   2599 3HG2 ILE A 159      45.030  59.405 -17.330  1.00  0.65           H  
ATOM   2600 1HD1 ILE A 159      46.728  57.671 -20.872  1.00  0.65           H  
ATOM   2601 2HD1 ILE A 159      47.900  57.301 -19.581  1.00  0.65           H  
ATOM   2602 3HD1 ILE A 159      46.153  57.129 -19.285  1.00  0.65           H  
ATOM   2603  N   LYS A 160      46.404  61.557 -15.460  1.00  0.64           N  
ATOM   2604  CA  LYS A 160      46.352  61.709 -14.017  1.00  0.64           C  
ATOM   2605  C   LYS A 160      45.788  60.442 -13.401  1.00  0.64           C  
ATOM   2606  O   LYS A 160      44.786  59.911 -13.883  1.00  0.64           O  
ATOM   2607  CB  LYS A 160      45.517  62.916 -13.612  1.00  0.64           C  
ATOM   2608  CG  LYS A 160      45.441  63.153 -12.110  1.00  0.64           C  
ATOM   2609  CD  LYS A 160      44.645  64.404 -11.778  1.00  0.64           C  
ATOM   2610  CE  LYS A 160      44.553  64.604 -10.272  1.00  0.64           C  
ATOM   2611  NZ  LYS A 160      43.788  65.832  -9.918  1.00  0.64           N  
ATOM   2612  H   LYS A 160      45.624  61.896 -16.032  1.00  0.64           H  
ATOM   2613  HA  LYS A 160      47.366  61.845 -13.640  1.00  0.64           H  
ATOM   2614 1HB  LYS A 160      45.926  63.813 -14.078  1.00  0.64           H  
ATOM   2615 2HB  LYS A 160      44.523  62.786 -13.986  1.00  0.64           H  
ATOM   2616 1HG  LYS A 160      44.960  62.297 -11.628  1.00  0.64           H  
ATOM   2617 2HG  LYS A 160      46.447  63.252 -11.705  1.00  0.64           H  
ATOM   2618 1HD  LYS A 160      45.122  65.275 -12.229  1.00  0.64           H  
ATOM   2619 2HD  LYS A 160      43.638  64.310 -12.187  1.00  0.64           H  
ATOM   2620 1HE  LYS A 160      44.060  63.737  -9.829  1.00  0.64           H  
ATOM   2621 2HE  LYS A 160      45.560  64.684  -9.862  1.00  0.64           H  
ATOM   2622 1HZ  LYS A 160      43.751  65.928  -8.913  1.00  0.64           H  
ATOM   2623 2HZ  LYS A 160      44.246  66.640 -10.316  1.00  0.64           H  
ATOM   2624 3HZ  LYS A 160      42.850  65.764 -10.284  1.00  0.64           H  
ATOM   2625  N   ILE A 161      46.445  59.951 -12.363  1.00  0.63           N  
ATOM   2626  CA  ILE A 161      45.999  58.756 -11.663  1.00  0.63           C  
ATOM   2627  C   ILE A 161      45.261  59.169 -10.377  1.00  0.63           C  
ATOM   2628  O   ILE A 161      45.695  60.083  -9.674  1.00  0.63           O  
ATOM   2629  CB  ILE A 161      47.170  57.793 -11.389  1.00  0.63           C  
ATOM   2630  CG1 ILE A 161      47.896  57.431 -12.721  1.00  0.63           C  
ATOM   2631  CG2 ILE A 161      46.647  56.551 -10.753  1.00  0.63           C  
ATOM   2632  CD1 ILE A 161      46.995  56.773 -13.746  1.00  0.63           C  
ATOM   2633  H   ILE A 161      47.274  60.427 -12.037  1.00  0.63           H  
ATOM   2634  HA  ILE A 161      45.299  58.228 -12.300  1.00  0.63           H  
ATOM   2635  HB  ILE A 161      47.892  58.267 -10.725  1.00  0.63           H  
ATOM   2636 1HG1 ILE A 161      48.307  58.343 -13.161  1.00  0.63           H  
ATOM   2637 2HG1 ILE A 161      48.721  56.751 -12.500  1.00  0.63           H  
ATOM   2638 1HG2 ILE A 161      47.461  55.872 -10.554  1.00  0.63           H  
ATOM   2639 2HG2 ILE A 161      46.160  56.804  -9.815  1.00  0.63           H  
ATOM   2640 3HG2 ILE A 161      45.936  56.094 -11.425  1.00  0.63           H  
ATOM   2641 1HD1 ILE A 161      47.566  56.554 -14.648  1.00  0.63           H  
ATOM   2642 2HD1 ILE A 161      46.585  55.849 -13.336  1.00  0.63           H  
ATOM   2643 3HD1 ILE A 161      46.181  57.450 -13.988  1.00  0.63           H  
ATOM   2644  N   LYS A 162      44.106  58.546 -10.127  1.00  0.63           N  
ATOM   2645  CA  LYS A 162      43.249  58.877  -8.983  1.00  0.63           C  
ATOM   2646  C   LYS A 162      42.948  57.635  -8.087  1.00  0.63           C  
ATOM   2647  O   LYS A 162      42.075  56.839  -8.420  1.00  0.63           O  
ATOM   2648  CB  LYS A 162      41.961  59.537  -9.497  1.00  0.63           C  
ATOM   2649  CG  LYS A 162      41.011  60.042  -8.437  1.00  0.63           C  
ATOM   2650  CD  LYS A 162      39.799  60.749  -9.077  1.00  0.63           C  
ATOM   2651  CE  LYS A 162      38.846  61.313  -8.015  1.00  0.63           C  
ATOM   2652  NZ  LYS A 162      37.699  62.062  -8.616  1.00  0.63           N  
ATOM   2653  H   LYS A 162      43.811  57.828 -10.790  1.00  0.63           H  
ATOM   2654  HA  LYS A 162      43.754  59.643  -8.411  1.00  0.63           H  
ATOM   2655 1HB  LYS A 162      42.226  60.387 -10.131  1.00  0.63           H  
ATOM   2656 2HB  LYS A 162      41.416  58.833 -10.124  1.00  0.63           H  
ATOM   2657 1HG  LYS A 162      40.669  59.205  -7.845  1.00  0.63           H  
ATOM   2658 2HG  LYS A 162      41.532  60.737  -7.781  1.00  0.63           H  
ATOM   2659 1HD  LYS A 162      40.147  61.564  -9.713  1.00  0.63           H  
ATOM   2660 2HD  LYS A 162      39.252  60.036  -9.698  1.00  0.63           H  
ATOM   2661 1HE  LYS A 162      38.450  60.503  -7.420  1.00  0.63           H  
ATOM   2662 2HE  LYS A 162      39.405  61.988  -7.367  1.00  0.63           H  
ATOM   2663 1HZ  LYS A 162      37.109  62.418  -7.877  1.00  0.63           H  
ATOM   2664 2HZ  LYS A 162      38.050  62.834  -9.166  1.00  0.63           H  
ATOM   2665 3HZ  LYS A 162      37.156  61.449  -9.204  1.00  0.63           H  
ATOM   2666  N   PRO A 163      43.724  57.400  -7.003  1.00  0.66           N  
ATOM   2667  CA  PRO A 163      43.686  56.242  -6.102  1.00  0.66           C  
ATOM   2668  C   PRO A 163      42.493  56.240  -5.146  1.00  0.66           C  
ATOM   2669  O   PRO A 163      42.466  56.998  -4.173  1.00  0.66           O  
ATOM   2670  CB  PRO A 163      44.999  56.378  -5.337  1.00  0.66           C  
ATOM   2671  CG  PRO A 163      45.290  57.858  -5.312  1.00  0.66           C  
ATOM   2672  CD  PRO A 163      44.686  58.428  -6.583  1.00  0.66           C  
ATOM   2673  HA  PRO A 163      43.680  55.328  -6.692  1.00  0.66           H  
ATOM   2674 1HB  PRO A 163      44.894  55.942  -4.336  1.00  0.66           H  
ATOM   2675 2HB  PRO A 163      45.774  55.811  -5.852  1.00  0.66           H  
ATOM   2676 1HG  PRO A 163      44.874  58.313  -4.403  1.00  0.66           H  
ATOM   2677 2HG  PRO A 163      46.383  58.023  -5.280  1.00  0.66           H  
ATOM   2678 1HD  PRO A 163      44.169  59.359  -6.313  1.00  0.66           H  
ATOM   2679 2HD  PRO A 163      45.461  58.587  -7.344  1.00  0.66           H  
ATOM   2680  N   LEU A 164      41.501  55.415  -5.454  1.00  0.69           N  
ATOM   2681  CA  LEU A 164      40.240  55.333  -4.726  1.00  0.69           C  
ATOM   2682  C   LEU A 164      39.998  53.960  -4.110  1.00  0.69           C  
ATOM   2683  O   LEU A 164      40.555  52.962  -4.553  1.00  0.69           O  
ATOM   2684  CB  LEU A 164      39.097  55.664  -5.677  1.00  0.69           C  
ATOM   2685  CG  LEU A 164      39.234  57.004  -6.376  1.00  0.69           C  
ATOM   2686  CD1 LEU A 164      38.138  57.154  -7.358  1.00  0.69           C  
ATOM   2687  CD2 LEU A 164      39.217  58.112  -5.350  1.00  0.69           C  
ATOM   2688  H   LEU A 164      41.630  54.803  -6.253  1.00  0.69           H  
ATOM   2689  HA  LEU A 164      40.259  56.067  -3.924  1.00  0.69           H  
ATOM   2690 1HB  LEU A 164      39.048  54.899  -6.417  1.00  0.69           H  
ATOM   2691 2HB  LEU A 164      38.162  55.659  -5.120  1.00  0.69           H  
ATOM   2692  HG  LEU A 164      40.165  57.031  -6.915  1.00  0.69           H  
ATOM   2693 1HD1 LEU A 164      38.229  58.099  -7.879  1.00  0.69           H  
ATOM   2694 2HD1 LEU A 164      38.188  56.349  -8.067  1.00  0.69           H  
ATOM   2695 3HD1 LEU A 164      37.196  57.115  -6.827  1.00  0.69           H  
ATOM   2696 1HD2 LEU A 164      39.325  59.068  -5.834  1.00  0.69           H  
ATOM   2697 2HD2 LEU A 164      38.274  58.087  -4.805  1.00  0.69           H  
ATOM   2698 3HD2 LEU A 164      40.041  57.973  -4.651  1.00  0.69           H  
ATOM   2699  N   GLU A 165      39.130  53.892  -3.117  1.00  0.72           N  
ATOM   2700  CA  GLU A 165      38.738  52.593  -2.580  1.00  0.72           C  
ATOM   2701  C   GLU A 165      38.240  51.740  -3.740  1.00  0.72           C  
ATOM   2702  O   GLU A 165      37.435  52.202  -4.546  1.00  0.72           O  
ATOM   2703  CB  GLU A 165      37.663  52.763  -1.518  1.00  0.72           C  
ATOM   2704  CG  GLU A 165      37.200  51.494  -0.859  1.00  0.72           C  
ATOM   2705  CD  GLU A 165      36.157  51.755   0.179  1.00  0.72           C  
ATOM   2706  OE1 GLU A 165      35.913  52.900   0.468  1.00  0.72           O  
ATOM   2707  OE2 GLU A 165      35.610  50.816   0.691  1.00  0.72           O  
ATOM   2708  H   GLU A 165      38.718  54.737  -2.749  1.00  0.72           H  
ATOM   2709  HA  GLU A 165      39.601  52.102  -2.140  1.00  0.72           H  
ATOM   2710 1HB  GLU A 165      38.028  53.430  -0.737  1.00  0.72           H  
ATOM   2711 2HB  GLU A 165      36.792  53.233  -1.966  1.00  0.72           H  
ATOM   2712 1HG  GLU A 165      36.787  50.838  -1.610  1.00  0.72           H  
ATOM   2713 2HG  GLU A 165      38.054  50.995  -0.404  1.00  0.72           H  
ATOM   2714  N   ALA A 166      38.687  50.484  -3.820  1.00  0.75           N  
ATOM   2715  CA  ALA A 166      38.306  49.625  -4.947  1.00  0.75           C  
ATOM   2716  C   ALA A 166      36.798  49.503  -5.104  1.00  0.75           C  
ATOM   2717  O   ALA A 166      36.275  49.514  -6.218  1.00  0.75           O  
ATOM   2718  CB  ALA A 166      38.879  48.230  -4.761  1.00  0.75           C  
ATOM   2719  H   ALA A 166      39.326  50.142  -3.116  1.00  0.75           H  
ATOM   2720  HA  ALA A 166      38.714  50.067  -5.851  1.00  0.75           H  
ATOM   2721 1HB  ALA A 166      38.614  47.611  -5.618  1.00  0.75           H  
ATOM   2722 2HB  ALA A 166      39.959  48.290  -4.678  1.00  0.75           H  
ATOM   2723 3HB  ALA A 166      38.470  47.791  -3.853  1.00  0.75           H  
ATOM   2724  N   ALA A 167      36.096  49.463  -3.984  1.00  0.75           N  
ATOM   2725  CA  ALA A 167      34.649  49.322  -3.951  1.00  0.75           C  
ATOM   2726  C   ALA A 167      33.924  50.451  -4.665  1.00  0.75           C  
ATOM   2727  O   ALA A 167      32.781  50.289  -5.094  1.00  0.75           O  
ATOM   2728  CB  ALA A 167      34.175  49.261  -2.515  1.00  0.75           C  
ATOM   2729  H   ALA A 167      36.594  49.507  -3.108  1.00  0.75           H  
ATOM   2730  HA  ALA A 167      34.396  48.401  -4.461  1.00  0.75           H  
ATOM   2731 1HB  ALA A 167      33.098  49.117  -2.495  1.00  0.75           H  
ATOM   2732 2HB  ALA A 167      34.663  48.432  -2.004  1.00  0.75           H  
ATOM   2733 3HB  ALA A 167      34.425  50.194  -2.009  1.00  0.75           H  
ATOM   2734  N   LEU A 168      34.542  51.624  -4.725  1.00  0.75           N  
ATOM   2735  CA  LEU A 168      33.900  52.775  -5.319  1.00  0.75           C  
ATOM   2736  C   LEU A 168      34.310  52.986  -6.764  1.00  0.75           C  
ATOM   2737  O   LEU A 168      33.774  53.854  -7.449  1.00  0.75           O  
ATOM   2738  CB  LEU A 168      34.251  54.005  -4.494  1.00  0.75           C  
ATOM   2739  CG  LEU A 168      33.808  53.896  -3.029  1.00  0.75           C  
ATOM   2740  CD1 LEU A 168      34.240  55.129  -2.269  1.00  0.75           C  
ATOM   2741  CD2 LEU A 168      32.308  53.693  -2.976  1.00  0.75           C  
ATOM   2742  H   LEU A 168      35.501  51.720  -4.398  1.00  0.75           H  
ATOM   2743  HA  LEU A 168      32.823  52.624  -5.289  1.00  0.75           H  
ATOM   2744 1HB  LEU A 168      35.338  54.136  -4.511  1.00  0.75           H  
ATOM   2745 2HB  LEU A 168      33.780  54.881  -4.937  1.00  0.75           H  
ATOM   2746  HG  LEU A 168      34.304  53.036  -2.566  1.00  0.75           H  
ATOM   2747 1HD1 LEU A 168      33.941  55.032  -1.224  1.00  0.75           H  
ATOM   2748 2HD1 LEU A 168      35.324  55.227  -2.326  1.00  0.75           H  
ATOM   2749 3HD1 LEU A 168      33.771  56.009  -2.704  1.00  0.75           H  
ATOM   2750 1HD2 LEU A 168      31.994  53.599  -1.936  1.00  0.75           H  
ATOM   2751 2HD2 LEU A 168      31.810  54.549  -3.432  1.00  0.75           H  
ATOM   2752 3HD2 LEU A 168      32.045  52.784  -3.520  1.00  0.75           H  
ATOM   2753  N   LEU A 169      35.261  52.208  -7.259  1.00  0.73           N  
ATOM   2754  CA  LEU A 169      35.711  52.462  -8.612  1.00  0.73           C  
ATOM   2755  C   LEU A 169      34.619  52.311  -9.687  1.00  0.73           C  
ATOM   2756  O   LEU A 169      34.538  53.135 -10.592  1.00  0.73           O  
ATOM   2757  CB  LEU A 169      36.937  51.638  -8.928  1.00  0.73           C  
ATOM   2758  CG  LEU A 169      38.177  52.047  -8.231  1.00  0.73           C  
ATOM   2759  CD1 LEU A 169      39.209  51.081  -8.527  1.00  0.73           C  
ATOM   2760  CD2 LEU A 169      38.594  53.360  -8.713  1.00  0.73           C  
ATOM   2761  H   LEU A 169      35.666  51.443  -6.718  1.00  0.73           H  
ATOM   2762  HA  LEU A 169      36.049  53.495  -8.634  1.00  0.73           H  
ATOM   2763 1HB  LEU A 169      36.773  50.622  -8.624  1.00  0.73           H  
ATOM   2764 2HB  LEU A 169      37.124  51.672  -9.994  1.00  0.73           H  
ATOM   2765  HG  LEU A 169      38.011  52.073  -7.152  1.00  0.73           H  
ATOM   2766 1HD1 LEU A 169      40.111  51.369  -8.033  1.00  0.73           H  
ATOM   2767 2HD1 LEU A 169      38.910  50.091  -8.196  1.00  0.73           H  
ATOM   2768 3HD1 LEU A 169      39.361  51.079  -9.598  1.00  0.73           H  
ATOM   2769 1HD2 LEU A 169      39.523  53.646  -8.220  1.00  0.73           H  
ATOM   2770 2HD2 LEU A 169      38.761  53.300  -9.777  1.00  0.73           H  
ATOM   2771 3HD2 LEU A 169      37.819  54.088  -8.501  1.00  0.73           H  
ATOM   2772  N   PRO A 170      33.717  51.315  -9.637  1.00  0.71           N  
ATOM   2773  CA  PRO A 170      32.622  51.187 -10.577  1.00  0.71           C  
ATOM   2774  C   PRO A 170      31.691  52.404 -10.577  1.00  0.71           C  
ATOM   2775  O   PRO A 170      30.941  52.616 -11.530  1.00  0.71           O  
ATOM   2776  CB  PRO A 170      31.881  49.958 -10.065  1.00  0.71           C  
ATOM   2777  CG  PRO A 170      32.911  49.158  -9.303  1.00  0.71           C  
ATOM   2778  CD  PRO A 170      33.786  50.193  -8.652  1.00  0.71           C  
ATOM   2779  HA  PRO A 170      33.029  51.012 -11.581  1.00  0.71           H  
ATOM   2780 1HB  PRO A 170      31.038  50.274  -9.430  1.00  0.71           H  
ATOM   2781 2HB  PRO A 170      31.456  49.415 -10.910  1.00  0.71           H  
ATOM   2782 1HG  PRO A 170      32.414  48.510  -8.566  1.00  0.71           H  
ATOM   2783 2HG  PRO A 170      33.459  48.496  -9.975  1.00  0.71           H  
ATOM   2784 1HD  PRO A 170      33.328  50.468  -7.694  1.00  0.71           H  
ATOM   2785 2HD  PRO A 170      34.782  49.784  -8.536  1.00  0.71           H  
ATOM   2786  N   LYS A 171      31.708  53.191  -9.488  1.00  0.70           N  
ATOM   2787  CA  LYS A 171      30.825  54.332  -9.342  1.00  0.70           C  
ATOM   2788  C   LYS A 171      31.433  55.630  -9.857  1.00  0.70           C  
ATOM   2789  O   LYS A 171      30.745  56.650  -9.900  1.00  0.70           O  
ATOM   2790  CB  LYS A 171      30.434  54.499  -7.871  1.00  0.70           C  
ATOM   2791  CG  LYS A 171      29.627  53.333  -7.306  1.00  0.70           C  
ATOM   2792  CD  LYS A 171      29.273  53.553  -5.838  1.00  0.70           C  
ATOM   2793  CE  LYS A 171      28.467  52.385  -5.280  1.00  0.70           C  
ATOM   2794  NZ  LYS A 171      28.136  52.572  -3.841  1.00  0.70           N  
ATOM   2795  H   LYS A 171      32.371  53.044  -8.733  1.00  0.70           H  
ATOM   2796  HA  LYS A 171      29.921  54.138  -9.918  1.00  0.70           H  
ATOM   2797 1HB  LYS A 171      31.337  54.607  -7.266  1.00  0.70           H  
ATOM   2798 2HB  LYS A 171      29.849  55.409  -7.751  1.00  0.70           H  
ATOM   2799 1HG  LYS A 171      28.713  53.207  -7.884  1.00  0.70           H  
ATOM   2800 2HG  LYS A 171      30.222  52.419  -7.389  1.00  0.70           H  
ATOM   2801 1HD  LYS A 171      30.192  53.657  -5.261  1.00  0.70           H  
ATOM   2802 2HD  LYS A 171      28.693  54.470  -5.735  1.00  0.70           H  
ATOM   2803 1HE  LYS A 171      27.541  52.289  -5.845  1.00  0.70           H  
ATOM   2804 2HE  LYS A 171      29.047  51.468  -5.391  1.00  0.70           H  
ATOM   2805 1HZ  LYS A 171      27.604  51.779  -3.511  1.00  0.70           H  
ATOM   2806 2HZ  LYS A 171      28.993  52.649  -3.309  1.00  0.70           H  
ATOM   2807 3HZ  LYS A 171      27.590  53.414  -3.725  1.00  0.70           H  
ATOM   2808  N   VAL A 172      32.712  55.610 -10.252  1.00  0.69           N  
ATOM   2809  CA  VAL A 172      33.338  56.847 -10.708  1.00  0.69           C  
ATOM   2810  C   VAL A 172      33.604  56.778 -12.195  1.00  0.69           C  
ATOM   2811  O   VAL A 172      34.066  57.751 -12.789  1.00  0.69           O  
ATOM   2812  CB  VAL A 172      34.663  57.146  -9.975  1.00  0.69           C  
ATOM   2813  CG1 VAL A 172      34.396  57.266  -8.490  1.00  0.69           C  
ATOM   2814  CG2 VAL A 172      35.695  56.101 -10.289  1.00  0.69           C  
ATOM   2815  H   VAL A 172      33.258  54.747 -10.225  1.00  0.69           H  
ATOM   2816  HA  VAL A 172      32.658  57.680 -10.517  1.00  0.69           H  
ATOM   2817  HB  VAL A 172      35.032  58.112 -10.317  1.00  0.69           H  
ATOM   2818 1HG1 VAL A 172      35.305  57.515  -7.977  1.00  0.69           H  
ATOM   2819 2HG1 VAL A 172      33.657  58.049  -8.320  1.00  0.69           H  
ATOM   2820 3HG1 VAL A 172      34.015  56.317  -8.112  1.00  0.69           H  
ATOM   2821 1HG2 VAL A 172      36.621  56.337  -9.791  1.00  0.69           H  
ATOM   2822 2HG2 VAL A 172      35.334  55.183  -9.942  1.00  0.69           H  
ATOM   2823 3HG2 VAL A 172      35.868  56.051 -11.363  1.00  0.69           H  
ATOM   2824  N   LEU A 173      33.216  55.668 -12.814  1.00  0.69           N  
ATOM   2825  CA  LEU A 173      33.428  55.442 -14.242  1.00  0.69           C  
ATOM   2826  C   LEU A 173      32.772  56.487 -15.137  1.00  0.69           C  
ATOM   2827  O   LEU A 173      33.248  56.734 -16.242  1.00  0.69           O  
ATOM   2828  CB  LEU A 173      32.908  54.062 -14.640  1.00  0.69           C  
ATOM   2829  CG  LEU A 173      33.710  52.857 -14.209  1.00  0.69           C  
ATOM   2830  CD1 LEU A 173      32.928  51.605 -14.500  1.00  0.69           C  
ATOM   2831  CD2 LEU A 173      34.987  52.826 -15.017  1.00  0.69           C  
ATOM   2832  H   LEU A 173      32.802  54.931 -12.257  1.00  0.69           H  
ATOM   2833  HA  LEU A 173      34.500  55.461 -14.427  1.00  0.69           H  
ATOM   2834 1HB  LEU A 173      31.904  53.945 -14.230  1.00  0.69           H  
ATOM   2835 2HB  LEU A 173      32.843  54.036 -15.715  1.00  0.69           H  
ATOM   2836  HG  LEU A 173      33.930  52.903 -13.141  1.00  0.69           H  
ATOM   2837 1HD1 LEU A 173      33.520  50.753 -14.206  1.00  0.69           H  
ATOM   2838 2HD1 LEU A 173      31.994  51.618 -13.932  1.00  0.69           H  
ATOM   2839 3HD1 LEU A 173      32.707  51.547 -15.565  1.00  0.69           H  
ATOM   2840 1HD2 LEU A 173      35.561  51.951 -14.750  1.00  0.69           H  
ATOM   2841 2HD2 LEU A 173      34.741  52.774 -16.072  1.00  0.69           H  
ATOM   2842 3HD2 LEU A 173      35.572  53.727 -14.827  1.00  0.69           H  
ATOM   2843  N   GLY A 174      31.679  57.098 -14.681  1.00  0.68           N  
ATOM   2844  CA  GLY A 174      31.034  58.125 -15.491  1.00  0.68           C  
ATOM   2845  C   GLY A 174      31.728  59.498 -15.363  1.00  0.68           C  
ATOM   2846  O   GLY A 174      31.424  60.419 -16.131  1.00  0.68           O  
ATOM   2847  H   GLY A 174      31.307  56.858 -13.774  1.00  0.68           H  
ATOM   2848 1HA  GLY A 174      31.035  57.808 -16.535  1.00  0.68           H  
ATOM   2849 2HA  GLY A 174      29.991  58.212 -15.191  1.00  0.68           H  
ATOM   2850  N   ASP A 175      32.637  59.632 -14.378  1.00  0.67           N  
ATOM   2851  CA  ASP A 175      33.379  60.867 -14.105  1.00  0.67           C  
ATOM   2852  C   ASP A 175      34.816  60.829 -14.638  1.00  0.67           C  
ATOM   2853  O   ASP A 175      35.377  61.863 -15.009  1.00  0.67           O  
ATOM   2854  CB  ASP A 175      33.402  61.179 -12.606  1.00  0.67           C  
ATOM   2855  CG  ASP A 175      32.010  61.465 -12.023  1.00  0.67           C  
ATOM   2856  OD1 ASP A 175      31.336  62.331 -12.530  1.00  0.67           O  
ATOM   2857  OD2 ASP A 175      31.648  60.827 -11.065  1.00  0.67           O  
ATOM   2858  H   ASP A 175      32.862  58.830 -13.800  1.00  0.67           H  
ATOM   2859  HA  ASP A 175      32.865  61.686 -14.605  1.00  0.67           H  
ATOM   2860 1HB  ASP A 175      33.836  60.326 -12.073  1.00  0.67           H  
ATOM   2861 2HB  ASP A 175      34.045  62.038 -12.426  1.00  0.67           H  
ATOM   2862  N   VAL A 176      35.405  59.637 -14.675  1.00  0.65           N  
ATOM   2863  CA  VAL A 176      36.797  59.472 -15.092  1.00  0.65           C  
ATOM   2864  C   VAL A 176      36.820  58.895 -16.497  1.00  0.65           C  
ATOM   2865  O   VAL A 176      35.776  58.547 -17.044  1.00  0.65           O  
ATOM   2866  CB  VAL A 176      37.579  58.530 -14.131  1.00  0.65           C  
ATOM   2867  CG1 VAL A 176      37.571  59.097 -12.725  1.00  0.65           C  
ATOM   2868  CG2 VAL A 176      36.993  57.130 -14.147  1.00  0.65           C  
ATOM   2869  H   VAL A 176      34.883  58.830 -14.339  1.00  0.65           H  
ATOM   2870  HA  VAL A 176      37.289  60.445 -15.103  1.00  0.65           H  
ATOM   2871  HB  VAL A 176      38.614  58.483 -14.454  1.00  0.65           H  
ATOM   2872 1HG1 VAL A 176      38.141  58.454 -12.071  1.00  0.65           H  
ATOM   2873 2HG1 VAL A 176      38.017  60.090 -12.735  1.00  0.65           H  
ATOM   2874 3HG1 VAL A 176      36.541  59.159 -12.368  1.00  0.65           H  
ATOM   2875 1HG2 VAL A 176      37.563  56.488 -13.481  1.00  0.65           H  
ATOM   2876 2HG2 VAL A 176      36.003  57.166 -13.831  1.00  0.65           H  
ATOM   2877 3HG2 VAL A 176      37.022  56.731 -15.145  1.00  0.65           H  
ATOM   2878  N   ASP A 177      37.995  58.823 -17.109  1.00  0.64           N  
ATOM   2879  CA  ASP A 177      38.091  58.276 -18.455  1.00  0.64           C  
ATOM   2880  C   ASP A 177      38.116  56.771 -18.351  1.00  0.64           C  
ATOM   2881  O   ASP A 177      37.630  56.069 -19.234  1.00  0.64           O  
ATOM   2882  CB  ASP A 177      39.292  58.838 -19.177  1.00  0.64           C  
ATOM   2883  CG  ASP A 177      39.101  60.314 -19.446  1.00  0.64           C  
ATOM   2884  OD1 ASP A 177      39.668  61.104 -18.725  1.00  0.64           O  
ATOM   2885  OD2 ASP A 177      38.430  60.654 -20.386  1.00  0.64           O  
ATOM   2886  H   ASP A 177      38.848  59.104 -16.634  1.00  0.64           H  
ATOM   2887  HA  ASP A 177      37.201  58.561 -19.014  1.00  0.64           H  
ATOM   2888 1HB  ASP A 177      40.189  58.683 -18.573  1.00  0.64           H  
ATOM   2889 2HB  ASP A 177      39.430  58.315 -20.121  1.00  0.64           H  
ATOM   2890  N   GLY A 178      38.628  56.280 -17.240  1.00  0.63           N  
ATOM   2891  CA  GLY A 178      38.587  54.851 -16.998  1.00  0.63           C  
ATOM   2892  C   GLY A 178      38.985  54.516 -15.575  1.00  0.63           C  
ATOM   2893  O   GLY A 178      39.472  55.375 -14.838  1.00  0.63           O  
ATOM   2894  H   GLY A 178      39.070  56.921 -16.582  1.00  0.63           H  
ATOM   2895 1HA  GLY A 178      37.570  54.502 -17.174  1.00  0.63           H  
ATOM   2896 2HA  GLY A 178      39.226  54.332 -17.708  1.00  0.63           H  
ATOM   2897  N   ALA A 179      38.787  53.262 -15.201  1.00  0.64           N  
ATOM   2898  CA  ALA A 179      39.109  52.830 -13.851  1.00  0.64           C  
ATOM   2899  C   ALA A 179      39.585  51.395 -13.825  1.00  0.64           C  
ATOM   2900  O   ALA A 179      39.140  50.569 -14.620  1.00  0.64           O  
ATOM   2901  CB  ALA A 179      37.890  52.955 -12.952  1.00  0.64           C  
ATOM   2902  H   ALA A 179      38.367  52.625 -15.878  1.00  0.64           H  
ATOM   2903  HA  ALA A 179      39.904  53.466 -13.483  1.00  0.64           H  
ATOM   2904 1HB  ALA A 179      38.168  52.655 -11.948  1.00  0.64           H  
ATOM   2905 2HB  ALA A 179      37.537  53.985 -12.939  1.00  0.64           H  
ATOM   2906 3HB  ALA A 179      37.119  52.317 -13.297  1.00  0.64           H  
ATOM   2907  N   ILE A 180      40.463  51.080 -12.882  1.00  0.67           N  
ATOM   2908  CA  ILE A 180      40.946  49.713 -12.759  1.00  0.67           C  
ATOM   2909  C   ILE A 180      40.352  48.953 -11.567  1.00  0.67           C  
ATOM   2910  O   ILE A 180      40.624  49.240 -10.406  1.00  0.67           O  
ATOM   2911  CB  ILE A 180      42.462  49.709 -12.800  1.00  0.67           C  
ATOM   2912  CG1 ILE A 180      42.904  50.303 -14.120  1.00  0.67           C  
ATOM   2913  CG2 ILE A 180      42.941  48.374 -12.685  1.00  0.67           C  
ATOM   2914  CD1 ILE A 180      44.345  50.486 -14.268  1.00  0.67           C  
ATOM   2915  H   ILE A 180      40.821  51.815 -12.277  1.00  0.67           H  
ATOM   2916  HA  ILE A 180      40.643  49.194 -13.649  1.00  0.67           H  
ATOM   2917  HB  ILE A 180      42.861  50.325 -11.998  1.00  0.67           H  
ATOM   2918 1HG1 ILE A 180      42.569  49.647 -14.906  1.00  0.67           H  
ATOM   2919 2HG1 ILE A 180      42.435  51.277 -14.249  1.00  0.67           H  
ATOM   2920 1HG2 ILE A 180      44.017  48.358 -12.732  1.00  0.67           H  
ATOM   2921 2HG2 ILE A 180      42.606  47.995 -11.742  1.00  0.67           H  
ATOM   2922 3HG2 ILE A 180      42.531  47.773 -13.501  1.00  0.67           H  
ATOM   2923 1HD1 ILE A 180      44.523  50.890 -15.239  1.00  0.67           H  
ATOM   2924 2HD1 ILE A 180      44.720  51.164 -13.521  1.00  0.67           H  
ATOM   2925 3HD1 ILE A 180      44.855  49.526 -14.176  1.00  0.67           H  
ATOM   2926  N   ILE A 181      39.499  47.995 -11.918  1.00  0.71           N  
ATOM   2927  CA  ILE A 181      38.568  47.281 -11.047  1.00  0.71           C  
ATOM   2928  C   ILE A 181      38.801  45.757 -10.998  1.00  0.71           C  
ATOM   2929  O   ILE A 181      39.091  45.131 -12.019  1.00  0.71           O  
ATOM   2930  CB  ILE A 181      37.149  47.602 -11.569  1.00  0.71           C  
ATOM   2931  CG1 ILE A 181      36.913  49.126 -11.515  1.00  0.71           C  
ATOM   2932  CG2 ILE A 181      36.087  46.913 -10.769  1.00  0.71           C  
ATOM   2933  CD1 ILE A 181      35.690  49.615 -12.228  1.00  0.71           C  
ATOM   2934  H   ILE A 181      39.453  47.786 -12.910  1.00  0.71           H  
ATOM   2935  HA  ILE A 181      38.673  47.676 -10.037  1.00  0.71           H  
ATOM   2936  HB  ILE A 181      37.076  47.284 -12.594  1.00  0.71           H  
ATOM   2937 1HG1 ILE A 181      36.836  49.394 -10.490  1.00  0.71           H  
ATOM   2938 2HG1 ILE A 181      37.755  49.640 -11.952  1.00  0.71           H  
ATOM   2939 1HG2 ILE A 181      35.108  47.158 -11.172  1.00  0.71           H  
ATOM   2940 2HG2 ILE A 181      36.233  45.845 -10.816  1.00  0.71           H  
ATOM   2941 3HG2 ILE A 181      36.149  47.248  -9.738  1.00  0.71           H  
ATOM   2942 1HD1 ILE A 181      35.610  50.697 -12.119  1.00  0.71           H  
ATOM   2943 2HD1 ILE A 181      35.757  49.364 -13.282  1.00  0.71           H  
ATOM   2944 3HD1 ILE A 181      34.823  49.149 -11.800  1.00  0.71           H  
ATOM   2945  N   THR A 182      38.739  45.156  -9.804  1.00  0.75           N  
ATOM   2946  CA  THR A 182      38.983  43.707  -9.684  1.00  0.75           C  
ATOM   2947  C   THR A 182      37.827  42.912 -10.265  1.00  0.75           C  
ATOM   2948  O   THR A 182      36.718  43.443 -10.350  1.00  0.75           O  
ATOM   2949  CB  THR A 182      39.115  43.310  -8.201  1.00  0.75           C  
ATOM   2950  OG1 THR A 182      37.856  43.589  -7.497  1.00  0.75           O  
ATOM   2951  CG2 THR A 182      40.238  44.109  -7.541  1.00  0.75           C  
ATOM   2952  H   THR A 182      38.512  45.701  -8.982  1.00  0.75           H  
ATOM   2953  HA  THR A 182      39.890  43.442 -10.222  1.00  0.75           H  
ATOM   2954  HB  THR A 182      39.335  42.244  -8.127  1.00  0.75           H  
ATOM   2955  HG1 THR A 182      37.986  43.409  -6.552  1.00  0.75           H  
ATOM   2956 1HG2 THR A 182      40.322  43.823  -6.491  1.00  0.75           H  
ATOM   2957 2HG2 THR A 182      41.173  43.895  -8.047  1.00  0.75           H  
ATOM   2958 3HG2 THR A 182      40.020  45.177  -7.609  1.00  0.75           H  
ATOM   2959  N   GLY A 183      38.034  41.615 -10.566  1.00  0.80           N  
ATOM   2960  CA  GLY A 183      36.932  40.793 -11.073  1.00  0.80           C  
ATOM   2961  C   GLY A 183      35.755  40.736 -10.100  1.00  0.80           C  
ATOM   2962  O   GLY A 183      34.602  40.656 -10.526  1.00  0.80           O  
ATOM   2963  H   GLY A 183      38.961  41.183 -10.490  1.00  0.80           H  
ATOM   2964 1HA  GLY A 183      36.595  41.210 -12.020  1.00  0.80           H  
ATOM   2965 2HA  GLY A 183      37.283  39.790 -11.296  1.00  0.80           H  
ATOM   2966  N   ASN A 184      36.038  40.799  -8.795  1.00  0.83           N  
ATOM   2967  CA  ASN A 184      34.992  40.770  -7.782  1.00  0.83           C  
ATOM   2968  C   ASN A 184      34.055  41.944  -7.980  1.00  0.83           C  
ATOM   2969  O   ASN A 184      32.837  41.768  -8.104  1.00  0.83           O  
ATOM   2970  CB  ASN A 184      35.576  40.828  -6.367  1.00  0.83           C  
ATOM   2971  CG  ASN A 184      34.522  40.698  -5.277  1.00  0.83           C  
ATOM   2972  OD1 ASN A 184      34.101  41.672  -4.623  1.00  0.83           O  
ATOM   2973  ND2 ASN A 184      34.100  39.489  -5.064  1.00  0.83           N  
ATOM   2974  H   ASN A 184      37.006  40.836  -8.504  1.00  0.83           H  
ATOM   2975  HA  ASN A 184      34.419  39.852  -7.901  1.00  0.83           H  
ATOM   2976 1HB  ASN A 184      36.298  40.034  -6.238  1.00  0.83           H  
ATOM   2977 2HB  ASN A 184      36.104  41.770  -6.230  1.00  0.83           H  
ATOM   2978 1HD2 ASN A 184      33.384  39.296  -4.379  1.00  0.83           H  
ATOM   2979 2HD2 ASN A 184      34.480  38.727  -5.597  1.00  0.83           H  
ATOM   2980  N   TYR A 185      34.626  43.150  -8.052  1.00  0.86           N  
ATOM   2981  CA  TYR A 185      33.759  44.313  -8.159  1.00  0.86           C  
ATOM   2982  C   TYR A 185      33.178  44.458  -9.551  1.00  0.86           C  
ATOM   2983  O   TYR A 185      32.040  44.904  -9.712  1.00  0.86           O  
ATOM   2984  CB  TYR A 185      34.494  45.584  -7.749  1.00  0.86           C  
ATOM   2985  CG  TYR A 185      34.759  45.654  -6.274  1.00  0.86           C  
ATOM   2986  CD1 TYR A 185      36.051  45.679  -5.805  1.00  0.86           C  
ATOM   2987  CD2 TYR A 185      33.700  45.656  -5.386  1.00  0.86           C  
ATOM   2988  CE1 TYR A 185      36.291  45.715  -4.455  1.00  0.86           C  
ATOM   2989  CE2 TYR A 185      33.937  45.689  -4.026  1.00  0.86           C  
ATOM   2990  CZ  TYR A 185      35.231  45.721  -3.557  1.00  0.86           C  
ATOM   2991  OH  TYR A 185      35.479  45.755  -2.201  1.00  0.86           O  
ATOM   2992  H   TYR A 185      35.648  43.252  -7.994  1.00  0.86           H  
ATOM   2993  HA  TYR A 185      32.927  44.176  -7.468  1.00  0.86           H  
ATOM   2994 1HB  TYR A 185      35.454  45.606  -8.256  1.00  0.86           H  
ATOM   2995 2HB  TYR A 185      33.930  46.462  -8.050  1.00  0.86           H  
ATOM   2996  HD1 TYR A 185      36.883  45.672  -6.504  1.00  0.86           H  
ATOM   2997  HD2 TYR A 185      32.676  45.626  -5.758  1.00  0.86           H  
ATOM   2998  HE1 TYR A 185      37.312  45.736  -4.100  1.00  0.86           H  
ATOM   2999  HE2 TYR A 185      33.100  45.688  -3.327  1.00  0.86           H  
ATOM   3000  HH  TYR A 185      34.653  45.879  -1.714  1.00  0.86           H  
ATOM   3001  N   ALA A 186      33.935  44.068 -10.572  1.00  0.87           N  
ATOM   3002  CA  ALA A 186      33.427  44.183 -11.923  1.00  0.87           C  
ATOM   3003  C   ALA A 186      32.176  43.333 -12.092  1.00  0.87           C  
ATOM   3004  O   ALA A 186      31.199  43.758 -12.711  1.00  0.87           O  
ATOM   3005  CB  ALA A 186      34.485  43.765 -12.911  1.00  0.87           C  
ATOM   3006  H   ALA A 186      34.875  43.706 -10.415  1.00  0.87           H  
ATOM   3007  HA  ALA A 186      33.155  45.218 -12.096  1.00  0.87           H  
ATOM   3008 1HB  ALA A 186      34.085  43.874 -13.906  1.00  0.87           H  
ATOM   3009 2HB  ALA A 186      35.363  44.393 -12.787  1.00  0.87           H  
ATOM   3010 3HB  ALA A 186      34.752  42.728 -12.734  1.00  0.87           H  
ATOM   3011  N   LEU A 187      32.170  42.132 -11.508  1.00  0.87           N  
ATOM   3012  CA  LEU A 187      30.985  41.297 -11.603  1.00  0.87           C  
ATOM   3013  C   LEU A 187      29.816  41.851 -10.793  1.00  0.87           C  
ATOM   3014  O   LEU A 187      28.693  41.905 -11.294  1.00  0.87           O  
ATOM   3015  CB  LEU A 187      31.333  39.861 -11.206  1.00  0.87           C  
ATOM   3016  CG  LEU A 187      32.184  39.098 -12.251  1.00  0.87           C  
ATOM   3017  CD1 LEU A 187      32.678  37.799 -11.678  1.00  0.87           C  
ATOM   3018  CD2 LEU A 187      31.307  38.833 -13.465  1.00  0.87           C  
ATOM   3019  H   LEU A 187      32.994  41.781 -11.017  1.00  0.87           H  
ATOM   3020  HA  LEU A 187      30.681  41.275 -12.648  1.00  0.87           H  
ATOM   3021 1HB  LEU A 187      31.910  39.899 -10.277  1.00  0.87           H  
ATOM   3022 2HB  LEU A 187      30.416  39.304 -11.024  1.00  0.87           H  
ATOM   3023  HG  LEU A 187      33.048  39.699 -12.540  1.00  0.87           H  
ATOM   3024 1HD1 LEU A 187      33.259  37.269 -12.423  1.00  0.87           H  
ATOM   3025 2HD1 LEU A 187      33.300  38.026 -10.835  1.00  0.87           H  
ATOM   3026 3HD1 LEU A 187      31.839  37.186 -11.369  1.00  0.87           H  
ATOM   3027 1HD2 LEU A 187      31.872  38.303 -14.218  1.00  0.87           H  
ATOM   3028 2HD2 LEU A 187      30.449  38.230 -13.170  1.00  0.87           H  
ATOM   3029 3HD2 LEU A 187      30.962  39.782 -13.875  1.00  0.87           H  
ATOM   3030  N   GLN A 188      30.072  42.368  -9.589  1.00  0.87           N  
ATOM   3031  CA  GLN A 188      28.990  42.914  -8.758  1.00  0.87           C  
ATOM   3032  C   GLN A 188      28.310  44.092  -9.437  1.00  0.87           C  
ATOM   3033  O   GLN A 188      27.091  44.262  -9.368  1.00  0.87           O  
ATOM   3034  CB  GLN A 188      29.559  43.367  -7.415  1.00  0.87           C  
ATOM   3035  CG  GLN A 188      29.963  42.243  -6.550  1.00  0.87           C  
ATOM   3036  CD  GLN A 188      30.800  42.639  -5.375  1.00  0.87           C  
ATOM   3037  OE1 GLN A 188      30.866  43.781  -4.895  1.00  0.87           O  
ATOM   3038  NE2 GLN A 188      31.490  41.646  -4.922  1.00  0.87           N  
ATOM   3039  H   GLN A 188      31.021  42.327  -9.207  1.00  0.87           H  
ATOM   3040  HA  GLN A 188      28.250  42.133  -8.594  1.00  0.87           H  
ATOM   3041 1HB  GLN A 188      30.435  43.992  -7.587  1.00  0.87           H  
ATOM   3042 2HB  GLN A 188      28.822  43.967  -6.887  1.00  0.87           H  
ATOM   3043 1HG  GLN A 188      29.070  41.753  -6.170  1.00  0.87           H  
ATOM   3044 2HG  GLN A 188      30.537  41.534  -7.145  1.00  0.87           H  
ATOM   3045 1HE2 GLN A 188      32.161  41.763  -4.186  1.00  0.87           H  
ATOM   3046 2HE2 GLN A 188      31.353  40.744  -5.374  1.00  0.87           H  
ATOM   3047  N   ALA A 189      29.120  44.896 -10.106  1.00  0.87           N  
ATOM   3048  CA  ALA A 189      28.694  46.080 -10.825  1.00  0.87           C  
ATOM   3049  C   ALA A 189      28.233  45.791 -12.258  1.00  0.87           C  
ATOM   3050  O   ALA A 189      27.880  46.723 -12.983  1.00  0.87           O  
ATOM   3051  CB  ALA A 189      29.829  47.065 -10.832  1.00  0.87           C  
ATOM   3052  H   ALA A 189      30.121  44.695 -10.096  1.00  0.87           H  
ATOM   3053  HA  ALA A 189      27.847  46.511 -10.293  1.00  0.87           H  
ATOM   3054 1HB  ALA A 189      29.524  47.975 -11.341  1.00  0.87           H  
ATOM   3055 2HB  ALA A 189      30.112  47.292  -9.806  1.00  0.87           H  
ATOM   3056 3HB  ALA A 189      30.671  46.621 -11.330  1.00  0.87           H  
ATOM   3057  N   LYS A 190      28.274  44.524 -12.685  1.00  0.87           N  
ATOM   3058  CA  LYS A 190      27.903  44.124 -14.040  1.00  0.87           C  
ATOM   3059  C   LYS A 190      28.679  44.882 -15.125  1.00  0.87           C  
ATOM   3060  O   LYS A 190      28.103  45.304 -16.132  1.00  0.87           O  
ATOM   3061  CB  LYS A 190      26.393  44.304 -14.242  1.00  0.87           C  
ATOM   3062  CG  LYS A 190      25.543  43.459 -13.291  1.00  0.87           C  
ATOM   3063  CD  LYS A 190      24.053  43.638 -13.560  1.00  0.87           C  
ATOM   3064  CE  LYS A 190      23.211  42.831 -12.578  1.00  0.87           C  
ATOM   3065  NZ  LYS A 190      21.752  43.034 -12.801  1.00  0.87           N  
ATOM   3066  H   LYS A 190      28.545  43.780 -12.047  1.00  0.87           H  
ATOM   3067  HA  LYS A 190      28.142  43.064 -14.147  1.00  0.87           H  
ATOM   3068 1HB  LYS A 190      26.116  45.347 -14.108  1.00  0.87           H  
ATOM   3069 2HB  LYS A 190      26.131  44.026 -15.262  1.00  0.87           H  
ATOM   3070 1HG  LYS A 190      25.806  42.408 -13.409  1.00  0.87           H  
ATOM   3071 2HG  LYS A 190      25.758  43.750 -12.259  1.00  0.87           H  
ATOM   3072 1HD  LYS A 190      23.793  44.693 -13.467  1.00  0.87           H  
ATOM   3073 2HD  LYS A 190      23.824  43.312 -14.574  1.00  0.87           H  
ATOM   3074 1HE  LYS A 190      23.443  41.773 -12.695  1.00  0.87           H  
ATOM   3075 2HE  LYS A 190      23.460  43.136 -11.561  1.00  0.87           H  
ATOM   3076 1HZ  LYS A 190      21.229  42.484 -12.133  1.00  0.87           H  
ATOM   3077 2HZ  LYS A 190      21.525  44.011 -12.683  1.00  0.87           H  
ATOM   3078 3HZ  LYS A 190      21.509  42.743 -13.737  1.00  0.87           H  
ATOM   3079  N   LEU A 191      29.990  45.035 -14.941  1.00  0.86           N  
ATOM   3080  CA  LEU A 191      30.794  45.753 -15.917  1.00  0.86           C  
ATOM   3081  C   LEU A 191      31.418  44.834 -16.953  1.00  0.86           C  
ATOM   3082  O   LEU A 191      32.238  43.966 -16.626  1.00  0.86           O  
ATOM   3083  CB  LEU A 191      31.938  46.481 -15.234  1.00  0.86           C  
ATOM   3084  CG  LEU A 191      31.605  47.399 -14.148  1.00  0.86           C  
ATOM   3085  CD1 LEU A 191      32.897  47.933 -13.575  1.00  0.86           C  
ATOM   3086  CD2 LEU A 191      30.728  48.507 -14.649  1.00  0.86           C  
ATOM   3087  H   LEU A 191      30.424  44.658 -14.102  1.00  0.86           H  
ATOM   3088  HA  LEU A 191      30.157  46.475 -16.426  1.00  0.86           H  
ATOM   3089 1HB  LEU A 191      32.631  45.743 -14.838  1.00  0.86           H  
ATOM   3090 2HB  LEU A 191      32.438  47.071 -15.977  1.00  0.86           H  
ATOM   3091  HG  LEU A 191      31.087  46.861 -13.394  1.00  0.86           H  
ATOM   3092 1HD1 LEU A 191      32.677  48.602 -12.756  1.00  0.86           H  
ATOM   3093 2HD1 LEU A 191      33.512  47.120 -13.220  1.00  0.86           H  
ATOM   3094 3HD1 LEU A 191      33.435  48.466 -14.350  1.00  0.86           H  
ATOM   3095 1HD2 LEU A 191      30.485  49.179 -13.824  1.00  0.86           H  
ATOM   3096 2HD2 LEU A 191      31.248  49.061 -15.429  1.00  0.86           H  
ATOM   3097 3HD2 LEU A 191      29.805  48.081 -15.053  1.00  0.86           H  
ATOM   3098  N   THR A 192      31.071  45.069 -18.216  1.00  0.84           N  
ATOM   3099  CA  THR A 192      31.590  44.264 -19.317  1.00  0.84           C  
ATOM   3100  C   THR A 192      32.474  45.089 -20.266  1.00  0.84           C  
ATOM   3101  O   THR A 192      33.273  44.547 -21.030  1.00  0.84           O  
ATOM   3102  CB  THR A 192      30.423  43.625 -20.092  1.00  0.84           C  
ATOM   3103  OG1 THR A 192      29.596  44.653 -20.663  1.00  0.84           O  
ATOM   3104  CG2 THR A 192      29.574  42.787 -19.137  1.00  0.84           C  
ATOM   3105  H   THR A 192      30.384  45.787 -18.400  1.00  0.84           H  
ATOM   3106  HA  THR A 192      32.203  43.463 -18.902  1.00  0.84           H  
ATOM   3107  HB  THR A 192      30.811  42.989 -20.887  1.00  0.84           H  
ATOM   3108  HG1 THR A 192      28.770  44.268 -20.968  1.00  0.84           H  
ATOM   3109 1HG2 THR A 192      28.748  42.336 -19.685  1.00  0.84           H  
ATOM   3110 2HG2 THR A 192      30.189  42.003 -18.696  1.00  0.84           H  
ATOM   3111 3HG2 THR A 192      29.175  43.423 -18.345  1.00  0.84           H  
ATOM   3112  N   GLY A 193      32.363  46.417 -20.184  1.00  0.81           N  
ATOM   3113  CA  GLY A 193      33.063  47.344 -21.088  1.00  0.81           C  
ATOM   3114  C   GLY A 193      34.546  47.547 -20.761  1.00  0.81           C  
ATOM   3115  O   GLY A 193      34.980  48.661 -20.443  1.00  0.81           O  
ATOM   3116  H   GLY A 193      31.725  46.794 -19.505  1.00  0.81           H  
ATOM   3117 1HA  GLY A 193      32.971  46.976 -22.110  1.00  0.81           H  
ATOM   3118 2HA  GLY A 193      32.558  48.309 -21.062  1.00  0.81           H  
ATOM   3119  N   ALA A 194      35.310  46.458 -20.784  1.00  0.80           N  
ATOM   3120  CA  ALA A 194      36.731  46.541 -20.456  1.00  0.80           C  
ATOM   3121  C   ALA A 194      37.552  46.962 -21.673  1.00  0.80           C  
ATOM   3122  O   ALA A 194      37.278  46.567 -22.807  1.00  0.80           O  
ATOM   3123  CB  ALA A 194      37.253  45.219 -19.901  1.00  0.80           C  
ATOM   3124  H   ALA A 194      34.868  45.577 -21.041  1.00  0.80           H  
ATOM   3125  HA  ALA A 194      36.859  47.296 -19.690  1.00  0.80           H  
ATOM   3126 1HB  ALA A 194      38.309  45.333 -19.640  1.00  0.80           H  
ATOM   3127 2HB  ALA A 194      36.691  44.946 -19.015  1.00  0.80           H  
ATOM   3128 3HB  ALA A 194      37.145  44.443 -20.652  1.00  0.80           H  
ATOM   3129  N   LEU A 195      38.588  47.730 -21.398  1.00  0.79           N  
ATOM   3130  CA  LEU A 195      39.603  48.180 -22.337  1.00  0.79           C  
ATOM   3131  C   LEU A 195      40.827  47.280 -22.312  1.00  0.79           C  
ATOM   3132  O   LEU A 195      41.509  47.102 -23.324  1.00  0.79           O  
ATOM   3133  CB  LEU A 195      40.050  49.589 -21.959  1.00  0.79           C  
ATOM   3134  CG  LEU A 195      39.022  50.665 -22.057  1.00  0.79           C  
ATOM   3135  CD1 LEU A 195      39.573  51.977 -21.524  1.00  0.79           C  
ATOM   3136  CD2 LEU A 195      38.685  50.810 -23.475  1.00  0.79           C  
ATOM   3137  H   LEU A 195      38.687  48.022 -20.443  1.00  0.79           H  
ATOM   3138  HA  LEU A 195      39.179  48.177 -23.340  1.00  0.79           H  
ATOM   3139 1HB  LEU A 195      40.400  49.565 -20.929  1.00  0.79           H  
ATOM   3140 2HB  LEU A 195      40.871  49.859 -22.587  1.00  0.79           H  
ATOM   3141  HG  LEU A 195      38.131  50.399 -21.477  1.00  0.79           H  
ATOM   3142 1HD1 LEU A 195      38.824  52.748 -21.627  1.00  0.79           H  
ATOM   3143 2HD1 LEU A 195      39.828  51.861 -20.473  1.00  0.79           H  
ATOM   3144 3HD1 LEU A 195      40.454  52.261 -22.086  1.00  0.79           H  
ATOM   3145 1HD2 LEU A 195      37.961  51.575 -23.576  1.00  0.79           H  
ATOM   3146 2HD2 LEU A 195      39.578  51.077 -24.023  1.00  0.79           H  
ATOM   3147 3HD2 LEU A 195      38.284  49.872 -23.862  1.00  0.79           H  
ATOM   3148  N   PHE A 196      41.118  46.740 -21.133  1.00  0.81           N  
ATOM   3149  CA  PHE A 196      42.318  45.924 -20.939  1.00  0.81           C  
ATOM   3150  C   PHE A 196      42.204  45.034 -19.712  1.00  0.81           C  
ATOM   3151  O   PHE A 196      41.558  45.396 -18.725  1.00  0.81           O  
ATOM   3152  CB  PHE A 196      43.558  46.801 -20.817  1.00  0.81           C  
ATOM   3153  CG  PHE A 196      44.854  46.085 -20.983  1.00  0.81           C  
ATOM   3154  CD1 PHE A 196      45.340  45.838 -22.254  1.00  0.81           C  
ATOM   3155  CD2 PHE A 196      45.609  45.680 -19.885  1.00  0.81           C  
ATOM   3156  CE1 PHE A 196      46.552  45.207 -22.431  1.00  0.81           C  
ATOM   3157  CE2 PHE A 196      46.820  45.048 -20.067  1.00  0.81           C  
ATOM   3158  CZ  PHE A 196      47.288  44.816 -21.341  1.00  0.81           C  
ATOM   3159  H   PHE A 196      40.500  46.954 -20.352  1.00  0.81           H  
ATOM   3160  HA  PHE A 196      42.440  45.279 -21.812  1.00  0.81           H  
ATOM   3161 1HB  PHE A 196      43.520  47.602 -21.561  1.00  0.81           H  
ATOM   3162 2HB  PHE A 196      43.566  47.274 -19.843  1.00  0.81           H  
ATOM   3163  HD1 PHE A 196      44.753  46.159 -23.118  1.00  0.81           H  
ATOM   3164  HD2 PHE A 196      45.234  45.872 -18.879  1.00  0.81           H  
ATOM   3165  HE1 PHE A 196      46.930  45.022 -23.437  1.00  0.81           H  
ATOM   3166  HE2 PHE A 196      47.408  44.735 -19.212  1.00  0.81           H  
ATOM   3167  HZ  PHE A 196      48.236  44.325 -21.489  1.00  0.81           H  
ATOM   3168  N   SER A 197      42.841  43.869 -19.752  1.00  0.86           N  
ATOM   3169  CA  SER A 197      42.812  42.997 -18.585  1.00  0.86           C  
ATOM   3170  C   SER A 197      44.142  42.337 -18.269  1.00  0.86           C  
ATOM   3171  O   SER A 197      44.961  42.088 -19.151  1.00  0.86           O  
ATOM   3172  CB  SER A 197      41.793  41.900 -18.826  1.00  0.86           C  
ATOM   3173  OG  SER A 197      42.177  41.092 -19.903  1.00  0.86           O  
ATOM   3174  H   SER A 197      43.355  43.597 -20.580  1.00  0.86           H  
ATOM   3175  HA  SER A 197      42.523  43.584 -17.716  1.00  0.86           H  
ATOM   3176 1HB  SER A 197      41.700  41.286 -17.924  1.00  0.86           H  
ATOM   3177 2HB  SER A 197      40.822  42.343 -19.032  1.00  0.86           H  
ATOM   3178  HG  SER A 197      42.988  40.642 -19.619  1.00  0.86           H  
ATOM   3179  N   GLU A 198      44.304  41.988 -16.997  1.00  0.92           N  
ATOM   3180  CA  GLU A 198      45.437  41.208 -16.531  1.00  0.92           C  
ATOM   3181  C   GLU A 198      45.329  39.800 -17.124  1.00  0.92           C  
ATOM   3182  O   GLU A 198      44.231  39.262 -17.263  1.00  0.92           O  
ATOM   3183  CB  GLU A 198      45.467  41.190 -15.002  1.00  0.92           C  
ATOM   3184  CG  GLU A 198      46.761  40.724 -14.363  1.00  0.92           C  
ATOM   3185  CD  GLU A 198      46.678  40.771 -12.855  1.00  0.92           C  
ATOM   3186  OE1 GLU A 198      45.913  40.003 -12.328  1.00  0.92           O  
ATOM   3187  OE2 GLU A 198      47.352  41.552 -12.222  1.00  0.92           O  
ATOM   3188  H   GLU A 198      43.616  42.305 -16.311  1.00  0.92           H  
ATOM   3189  HA  GLU A 198      46.356  41.655 -16.904  1.00  0.92           H  
ATOM   3190 1HB  GLU A 198      45.235  42.183 -14.620  1.00  0.92           H  
ATOM   3191 2HB  GLU A 198      44.692  40.529 -14.642  1.00  0.92           H  
ATOM   3192 1HG  GLU A 198      46.960  39.717 -14.687  1.00  0.92           H  
ATOM   3193 2HG  GLU A 198      47.580  41.354 -14.704  1.00  0.92           H  
ATOM   3194  N   ASP A 199      46.458  39.235 -17.517  1.00  1.00           N  
ATOM   3195  CA  ASP A 199      46.518  37.908 -18.133  1.00  1.00           C  
ATOM   3196  C   ASP A 199      45.991  36.772 -17.250  1.00  1.00           C  
ATOM   3197  O   ASP A 199      46.190  36.761 -16.039  1.00  1.00           O  
ATOM   3198  CB  ASP A 199      47.962  37.618 -18.528  1.00  1.00           C  
ATOM   3199  CG  ASP A 199      48.411  38.496 -19.688  1.00  1.00           C  
ATOM   3200  OD1 ASP A 199      47.579  39.107 -20.301  1.00  1.00           O  
ATOM   3201  OD2 ASP A 199      49.595  38.630 -19.910  1.00  1.00           O  
ATOM   3202  H   ASP A 199      47.316  39.746 -17.373  1.00  1.00           H  
ATOM   3203  HA  ASP A 199      45.910  37.936 -19.038  1.00  1.00           H  
ATOM   3204 1HB  ASP A 199      48.621  37.788 -17.674  1.00  1.00           H  
ATOM   3205 2HB  ASP A 199      48.061  36.570 -18.820  1.00  1.00           H  
ATOM   3206  N   LYS A 200      45.392  35.759 -17.883  1.00  1.06           N  
ATOM   3207  CA  LYS A 200      44.879  34.557 -17.196  1.00  1.06           C  
ATOM   3208  C   LYS A 200      45.974  33.777 -16.454  1.00  1.06           C  
ATOM   3209  O   LYS A 200      45.687  32.981 -15.563  1.00  1.06           O  
ATOM   3210  CB  LYS A 200      44.217  33.603 -18.196  1.00  1.06           C  
ATOM   3211  CG  LYS A 200      45.207  32.906 -19.144  1.00  1.06           C  
ATOM   3212  CD  LYS A 200      44.517  31.962 -20.114  1.00  1.06           C  
ATOM   3213  CE  LYS A 200      45.527  31.315 -21.092  1.00  1.06           C  
ATOM   3214  NZ  LYS A 200      46.511  30.389 -20.406  1.00  1.06           N  
ATOM   3215  H   LYS A 200      45.262  35.832 -18.882  1.00  1.06           H  
ATOM   3216  HA  LYS A 200      44.136  34.874 -16.462  1.00  1.06           H  
ATOM   3217 1HB  LYS A 200      43.679  32.826 -17.653  1.00  1.06           H  
ATOM   3218 2HB  LYS A 200      43.491  34.145 -18.800  1.00  1.06           H  
ATOM   3219 1HG  LYS A 200      45.785  33.644 -19.698  1.00  1.06           H  
ATOM   3220 2HG  LYS A 200      45.896  32.310 -18.552  1.00  1.06           H  
ATOM   3221 1HD  LYS A 200      44.014  31.174 -19.552  1.00  1.06           H  
ATOM   3222 2HD  LYS A 200      43.771  32.510 -20.686  1.00  1.06           H  
ATOM   3223 1HE  LYS A 200      44.972  30.746 -21.835  1.00  1.06           H  
ATOM   3224 2HE  LYS A 200      46.086  32.104 -21.595  1.00  1.06           H  
ATOM   3225 1HZ  LYS A 200      47.135  30.002 -21.090  1.00  1.06           H  
ATOM   3226 2HZ  LYS A 200      47.085  30.895 -19.699  1.00  1.06           H  
ATOM   3227 3HZ  LYS A 200      46.019  29.648 -19.946  1.00  1.06           H  
ATOM   3228  N   ASP A 201      47.226  34.028 -16.828  1.00  1.07           N  
ATOM   3229  CA  ASP A 201      48.399  33.359 -16.283  1.00  1.07           C  
ATOM   3230  C   ASP A 201      48.953  34.108 -15.064  1.00  1.07           C  
ATOM   3231  O   ASP A 201      50.005  33.756 -14.528  1.00  1.07           O  
ATOM   3232  CB  ASP A 201      49.473  33.272 -17.367  1.00  1.07           C  
ATOM   3233  CG  ASP A 201      49.037  32.402 -18.571  1.00  1.07           C  
ATOM   3234  OD1 ASP A 201      48.189  31.536 -18.417  1.00  1.07           O  
ATOM   3235  OD2 ASP A 201      49.536  32.631 -19.639  1.00  1.07           O  
ATOM   3236  H   ASP A 201      47.366  34.718 -17.549  1.00  1.07           H  
ATOM   3237  HA  ASP A 201      48.116  32.354 -15.972  1.00  1.07           H  
ATOM   3238 1HB  ASP A 201      49.710  34.277 -17.723  1.00  1.07           H  
ATOM   3239 2HB  ASP A 201      50.385  32.852 -16.941  1.00  1.07           H  
ATOM   3240  N   SER A 202      48.241  35.150 -14.649  1.00  1.04           N  
ATOM   3241  CA  SER A 202      48.606  35.989 -13.526  1.00  1.04           C  
ATOM   3242  C   SER A 202      48.841  35.225 -12.226  1.00  1.04           C  
ATOM   3243  O   SER A 202      48.086  34.311 -11.904  1.00  1.04           O  
ATOM   3244  CB  SER A 202      47.476  36.960 -13.291  1.00  1.04           C  
ATOM   3245  OG  SER A 202      47.624  37.676 -12.108  1.00  1.04           O  
ATOM   3246  H   SER A 202      47.390  35.403 -15.150  1.00  1.04           H  
ATOM   3247  HA  SER A 202      49.488  36.533 -13.836  1.00  1.04           H  
ATOM   3248 1HB  SER A 202      47.451  37.647 -14.115  1.00  1.04           H  
ATOM   3249 2HB  SER A 202      46.534  36.433 -13.289  1.00  1.04           H  
ATOM   3250  HG  SER A 202      46.960  38.415 -12.163  1.00  1.04           H  
ATOM   3251  N   PRO A 203      49.864  35.613 -11.433  1.00  0.97           N  
ATOM   3252  CA  PRO A 203      50.209  35.066 -10.139  1.00  0.97           C  
ATOM   3253  C   PRO A 203      49.278  35.567  -9.040  1.00  0.97           C  
ATOM   3254  O   PRO A 203      49.328  35.086  -7.904  1.00  0.97           O  
ATOM   3255  CB  PRO A 203      51.639  35.584  -9.926  1.00  0.97           C  
ATOM   3256  CG  PRO A 203      51.671  36.894 -10.652  1.00  0.97           C  
ATOM   3257  CD  PRO A 203      50.793  36.690 -11.873  1.00  0.97           C  
ATOM   3258  HA  PRO A 203      50.188  33.968 -10.196  1.00  0.97           H  
ATOM   3259 1HB  PRO A 203      51.839  35.693  -8.852  1.00  0.97           H  
ATOM   3260 2HB  PRO A 203      52.364  34.856 -10.320  1.00  0.97           H  
ATOM   3261 1HG  PRO A 203      51.298  37.679  -9.988  1.00  0.97           H  
ATOM   3262 2HG  PRO A 203      52.705  37.165 -10.909  1.00  0.97           H  
ATOM   3263 1HD  PRO A 203      50.254  37.629 -12.075  1.00  0.97           H  
ATOM   3264 2HD  PRO A 203      51.409  36.352 -12.722  1.00  0.97           H  
ATOM   3265  N   TYR A 204      48.414  36.541  -9.346  1.00  0.88           N  
ATOM   3266  CA  TYR A 204      47.638  37.153  -8.271  1.00  0.88           C  
ATOM   3267  C   TYR A 204      46.331  36.413  -8.048  1.00  0.88           C  
ATOM   3268  O   TYR A 204      45.239  36.941  -8.262  1.00  0.88           O  
ATOM   3269  CB  TYR A 204      47.367  38.614  -8.594  1.00  0.88           C  
ATOM   3270  CG  TYR A 204      48.639  39.410  -8.758  1.00  0.88           C  
ATOM   3271  CD1 TYR A 204      49.081  39.684 -10.032  1.00  0.88           C  
ATOM   3272  CD2 TYR A 204      49.376  39.832  -7.677  1.00  0.88           C  
ATOM   3273  CE1 TYR A 204      50.233  40.360 -10.252  1.00  0.88           C  
ATOM   3274  CE2 TYR A 204      50.559  40.526  -7.899  1.00  0.88           C  
ATOM   3275  CZ  TYR A 204      50.980  40.780  -9.193  1.00  0.88           C  
ATOM   3276  OH  TYR A 204      52.148  41.441  -9.437  1.00  0.88           O  
ATOM   3277  H   TYR A 204      48.300  36.889 -10.299  1.00  0.88           H  
ATOM   3278  HA  TYR A 204      48.213  37.098  -7.346  1.00  0.88           H  
ATOM   3279 1HB  TYR A 204      46.794  38.687  -9.521  1.00  0.88           H  
ATOM   3280 2HB  TYR A 204      46.776  39.066  -7.796  1.00  0.88           H  
ATOM   3281  HD1 TYR A 204      48.509  39.365 -10.871  1.00  0.88           H  
ATOM   3282  HD2 TYR A 204      49.033  39.618  -6.662  1.00  0.88           H  
ATOM   3283  HE1 TYR A 204      50.555  40.560 -11.272  1.00  0.88           H  
ATOM   3284  HE2 TYR A 204      51.152  40.865  -7.064  1.00  0.88           H  
ATOM   3285  HH  TYR A 204      52.697  41.409  -8.654  1.00  0.88           H  
ATOM   3286  N   ALA A 205      46.471  35.174  -7.617  1.00  0.79           N  
ATOM   3287  CA  ALA A 205      45.341  34.299  -7.363  1.00  0.79           C  
ATOM   3288  C   ALA A 205      44.749  34.591  -6.021  1.00  0.79           C  
ATOM   3289  O   ALA A 205      45.449  35.016  -5.114  1.00  0.79           O  
ATOM   3290  CB  ALA A 205      45.761  32.841  -7.426  1.00  0.79           C  
ATOM   3291  H   ALA A 205      47.427  34.848  -7.474  1.00  0.79           H  
ATOM   3292  HA  ALA A 205      44.575  34.496  -8.104  1.00  0.79           H  
ATOM   3293 1HB  ALA A 205      44.889  32.210  -7.239  1.00  0.79           H  
ATOM   3294 2HB  ALA A 205      46.169  32.619  -8.411  1.00  0.79           H  
ATOM   3295 3HB  ALA A 205      46.518  32.648  -6.667  1.00  0.79           H  
ATOM   3296  N   ASN A 206      43.471  34.309  -5.878  1.00  0.72           N  
ATOM   3297  CA  ASN A 206      42.795  34.378  -4.606  1.00  0.72           C  
ATOM   3298  C   ASN A 206      43.014  33.072  -3.892  1.00  0.72           C  
ATOM   3299  O   ASN A 206      42.774  31.978  -4.441  1.00  0.72           O  
ATOM   3300  CB  ASN A 206      41.341  34.734  -4.773  1.00  0.72           C  
ATOM   3301  CG  ASN A 206      41.247  36.152  -5.233  1.00  0.72           C  
ATOM   3302  OD1 ASN A 206      42.088  36.991  -4.880  1.00  0.72           O  
ATOM   3303  ND2 ASN A 206      40.266  36.453  -5.994  1.00  0.72           N  
ATOM   3304  H   ASN A 206      42.948  34.005  -6.678  1.00  0.72           H  
ATOM   3305  HA  ASN A 206      43.259  35.157  -3.999  1.00  0.72           H  
ATOM   3306 1HB  ASN A 206      40.867  34.076  -5.508  1.00  0.72           H  
ATOM   3307 2HB  ASN A 206      40.815  34.621  -3.823  1.00  0.72           H  
ATOM   3308 1HD2 ASN A 206      40.179  37.407  -6.300  1.00  0.72           H  
ATOM   3309 2HD2 ASN A 206      39.607  35.740  -6.252  1.00  0.72           H  
ATOM   3310  N   LEU A 207      43.556  33.219  -2.697  1.00  0.66           N  
ATOM   3311  CA  LEU A 207      43.956  32.149  -1.824  1.00  0.66           C  
ATOM   3312  C   LEU A 207      43.027  31.904  -0.672  1.00  0.66           C  
ATOM   3313  O   LEU A 207      42.329  32.803  -0.201  1.00  0.66           O  
ATOM   3314  CB  LEU A 207      45.325  32.435  -1.202  1.00  0.66           C  
ATOM   3315  CG  LEU A 207      46.555  32.131  -2.030  1.00  0.66           C  
ATOM   3316  CD1 LEU A 207      46.600  33.045  -3.190  1.00  0.66           C  
ATOM   3317  CD2 LEU A 207      47.762  32.297  -1.158  1.00  0.66           C  
ATOM   3318  H   LEU A 207      43.705  34.164  -2.353  1.00  0.66           H  
ATOM   3319  HA  LEU A 207      44.010  31.251  -2.421  1.00  0.66           H  
ATOM   3320 1HB  LEU A 207      45.362  33.494  -0.940  1.00  0.66           H  
ATOM   3321 2HB  LEU A 207      45.404  31.857  -0.280  1.00  0.66           H  
ATOM   3322  HG  LEU A 207      46.521  31.107  -2.401  1.00  0.66           H  
ATOM   3323 1HD1 LEU A 207      47.484  32.866  -3.783  1.00  0.66           H  
ATOM   3324 2HD1 LEU A 207      45.734  32.882  -3.796  1.00  0.66           H  
ATOM   3325 3HD1 LEU A 207      46.610  34.049  -2.837  1.00  0.66           H  
ATOM   3326 1HD2 LEU A 207      48.658  32.078  -1.737  1.00  0.66           H  
ATOM   3327 2HD2 LEU A 207      47.801  33.318  -0.785  1.00  0.66           H  
ATOM   3328 3HD2 LEU A 207      47.687  31.606  -0.329  1.00  0.66           H  
ATOM   3329  N   ILE A 208      43.087  30.676  -0.200  1.00  0.63           N  
ATOM   3330  CA  ILE A 208      42.479  30.289   1.039  1.00  0.63           C  
ATOM   3331  C   ILE A 208      43.533  30.494   2.089  1.00  0.63           C  
ATOM   3332  O   ILE A 208      44.627  29.937   1.958  1.00  0.63           O  
ATOM   3333  CB  ILE A 208      42.081  28.828   1.049  1.00  0.63           C  
ATOM   3334  CG1 ILE A 208      41.138  28.634  -0.008  1.00  0.63           C  
ATOM   3335  CG2 ILE A 208      41.536  28.441   2.434  1.00  0.63           C  
ATOM   3336  CD1 ILE A 208      40.787  27.235  -0.257  1.00  0.63           C  
ATOM   3337  H   ILE A 208      43.636  29.999  -0.716  1.00  0.63           H  
ATOM   3338  HA  ILE A 208      41.617  30.909   1.240  1.00  0.63           H  
ATOM   3339  HB  ILE A 208      42.950  28.209   0.816  1.00  0.63           H  
ATOM   3340 1HG1 ILE A 208      40.325  29.182   0.231  1.00  0.63           H  
ATOM   3341 2HG1 ILE A 208      41.551  29.055  -0.912  1.00  0.63           H  
ATOM   3342 1HG2 ILE A 208      41.241  27.393   2.442  1.00  0.63           H  
ATOM   3343 2HG2 ILE A 208      42.305  28.604   3.188  1.00  0.63           H  
ATOM   3344 3HG2 ILE A 208      40.681  29.063   2.664  1.00  0.63           H  
ATOM   3345 1HD1 ILE A 208      40.066  27.180  -1.043  1.00  0.63           H  
ATOM   3346 2HD1 ILE A 208      41.674  26.711  -0.553  1.00  0.63           H  
ATOM   3347 3HD1 ILE A 208      40.368  26.791   0.640  1.00  0.63           H  
ATOM   3348  N   ALA A 209      43.227  31.295   3.094  1.00  0.61           N  
ATOM   3349  CA  ALA A 209      44.153  31.578   4.175  1.00  0.61           C  
ATOM   3350  C   ALA A 209      43.542  31.156   5.490  1.00  0.61           C  
ATOM   3351  O   ALA A 209      42.320  31.153   5.640  1.00  0.61           O  
ATOM   3352  CB  ALA A 209      44.515  33.055   4.210  1.00  0.61           C  
ATOM   3353  H   ALA A 209      42.316  31.744   3.080  1.00  0.61           H  
ATOM   3354  HA  ALA A 209      45.050  30.989   4.017  1.00  0.61           H  
ATOM   3355 1HB  ALA A 209      45.225  33.235   5.021  1.00  0.61           H  
ATOM   3356 2HB  ALA A 209      44.963  33.325   3.265  1.00  0.61           H  
ATOM   3357 3HB  ALA A 209      43.618  33.648   4.372  1.00  0.61           H  
ATOM   3358  N   ALA A 210      44.393  30.853   6.455  1.00  0.60           N  
ATOM   3359  CA  ALA A 210      43.949  30.454   7.791  1.00  0.60           C  
ATOM   3360  C   ALA A 210      44.920  30.969   8.825  1.00  0.60           C  
ATOM   3361  O   ALA A 210      46.009  31.424   8.486  1.00  0.60           O  
ATOM   3362  CB  ALA A 210      43.849  28.954   7.904  1.00  0.60           C  
ATOM   3363  H   ALA A 210      45.389  30.864   6.227  1.00  0.60           H  
ATOM   3364  HA  ALA A 210      42.967  30.866   7.978  1.00  0.60           H  
ATOM   3365 1HB  ALA A 210      43.504  28.683   8.905  1.00  0.60           H  
ATOM   3366 2HB  ALA A 210      43.141  28.585   7.165  1.00  0.60           H  
ATOM   3367 3HB  ALA A 210      44.833  28.530   7.736  1.00  0.60           H  
ATOM   3368  N   ARG A 211      44.545  30.964  10.092  1.00  0.61           N  
ATOM   3369  CA  ARG A 211      45.555  31.343  11.069  1.00  0.61           C  
ATOM   3370  C   ARG A 211      46.595  30.249  11.011  1.00  0.61           C  
ATOM   3371  O   ARG A 211      46.233  29.091  10.787  1.00  0.61           O  
ATOM   3372  CB  ARG A 211      45.040  31.403  12.496  1.00  0.61           C  
ATOM   3373  CG  ARG A 211      44.054  32.456  12.799  1.00  0.61           C  
ATOM   3374  CD  ARG A 211      43.738  32.505  14.277  1.00  0.61           C  
ATOM   3375  NE  ARG A 211      43.111  31.309  14.782  1.00  0.61           N  
ATOM   3376  CZ  ARG A 211      42.760  31.133  16.065  1.00  0.61           C  
ATOM   3377  NH1 ARG A 211      42.958  32.088  16.953  1.00  0.61           N  
ATOM   3378  NH2 ARG A 211      42.214  29.990  16.410  1.00  0.61           N  
ATOM   3379  H   ARG A 211      43.621  30.659  10.375  1.00  0.61           H  
ATOM   3380  HA  ARG A 211      46.010  32.292  10.796  1.00  0.61           H  
ATOM   3381 1HB  ARG A 211      44.579  30.448  12.751  1.00  0.61           H  
ATOM   3382 2HB  ARG A 211      45.883  31.545  13.173  1.00  0.61           H  
ATOM   3383 1HG  ARG A 211      44.446  33.412  12.488  1.00  0.61           H  
ATOM   3384 2HG  ARG A 211      43.126  32.252  12.260  1.00  0.61           H  
ATOM   3385 1HD  ARG A 211      44.666  32.653  14.826  1.00  0.61           H  
ATOM   3386 2HD  ARG A 211      43.084  33.325  14.492  1.00  0.61           H  
ATOM   3387  HE  ARG A 211      42.934  30.524  14.148  1.00  0.61           H  
ATOM   3388 1HH1 ARG A 211      43.379  32.969  16.664  1.00  0.61           H  
ATOM   3389 2HH1 ARG A 211      42.693  31.949  17.916  1.00  0.61           H  
ATOM   3390 1HH2 ARG A 211      42.097  29.281  15.681  1.00  0.61           H  
ATOM   3391 2HH2 ARG A 211      41.933  29.819  17.363  1.00  0.61           H  
ATOM   3392  N   GLU A 212      47.850  30.555  11.320  1.00  0.63           N  
ATOM   3393  CA  GLU A 212      48.857  29.489  11.306  1.00  0.63           C  
ATOM   3394  C   GLU A 212      48.476  28.315  12.211  1.00  0.63           C  
ATOM   3395  O   GLU A 212      48.623  27.154  11.826  1.00  0.63           O  
ATOM   3396  CB  GLU A 212      50.216  30.041  11.752  1.00  0.63           C  
ATOM   3397  CG  GLU A 212      50.913  30.937  10.725  1.00  0.63           C  
ATOM   3398  CD  GLU A 212      52.176  31.590  11.257  1.00  0.63           C  
ATOM   3399  OE1 GLU A 212      52.389  31.553  12.445  1.00  0.63           O  
ATOM   3400  OE2 GLU A 212      52.931  32.116  10.471  1.00  0.63           O  
ATOM   3401  H   GLU A 212      48.115  31.532  11.476  1.00  0.63           H  
ATOM   3402  HA  GLU A 212      48.950  29.115  10.293  1.00  0.63           H  
ATOM   3403 1HB  GLU A 212      50.086  30.625  12.665  1.00  0.63           H  
ATOM   3404 2HB  GLU A 212      50.884  29.214  11.987  1.00  0.63           H  
ATOM   3405 1HG  GLU A 212      51.183  30.321   9.874  1.00  0.63           H  
ATOM   3406 2HG  GLU A 212      50.219  31.699  10.377  1.00  0.63           H  
ATOM   3407  N   ASP A 213      47.888  28.605  13.366  1.00  0.64           N  
ATOM   3408  CA  ASP A 213      47.483  27.569  14.316  1.00  0.64           C  
ATOM   3409  C   ASP A 213      46.428  26.593  13.773  1.00  0.64           C  
ATOM   3410  O   ASP A 213      46.276  25.488  14.298  1.00  0.64           O  
ATOM   3411  CB  ASP A 213      46.935  28.206  15.594  1.00  0.64           C  
ATOM   3412  CG  ASP A 213      48.017  28.873  16.455  1.00  0.64           C  
ATOM   3413  OD1 ASP A 213      49.180  28.660  16.200  1.00  0.64           O  
ATOM   3414  OD2 ASP A 213      47.663  29.590  17.358  1.00  0.64           O  
ATOM   3415  H   ASP A 213      47.761  29.576  13.603  1.00  0.64           H  
ATOM   3416  HA  ASP A 213      48.370  26.990  14.574  1.00  0.64           H  
ATOM   3417 1HB  ASP A 213      46.183  28.953  15.331  1.00  0.64           H  
ATOM   3418 2HB  ASP A 213      46.435  27.442  16.190  1.00  0.64           H  
ATOM   3419  N   ASN A 214      45.646  27.021  12.779  1.00  0.67           N  
ATOM   3420  CA  ASN A 214      44.576  26.198  12.240  1.00  0.67           C  
ATOM   3421  C   ASN A 214      44.917  25.675  10.848  1.00  0.67           C  
ATOM   3422  O   ASN A 214      44.109  24.988  10.221  1.00  0.67           O  
ATOM   3423  CB  ASN A 214      43.285  26.996  12.197  1.00  0.67           C  
ATOM   3424  CG  ASN A 214      42.801  27.389  13.587  1.00  0.67           C  
ATOM   3425  OD1 ASN A 214      42.553  28.576  13.874  1.00  0.67           O  
ATOM   3426  ND2 ASN A 214      42.679  26.417  14.456  1.00  0.67           N  
ATOM   3427  H   ASN A 214      45.829  27.917  12.333  1.00  0.67           H  
ATOM   3428  HA  ASN A 214      44.437  25.333  12.889  1.00  0.67           H  
ATOM   3429 1HB  ASN A 214      43.446  27.904  11.607  1.00  0.67           H  
ATOM   3430 2HB  ASN A 214      42.509  26.414  11.699  1.00  0.67           H  
ATOM   3431 1HD2 ASN A 214      42.371  26.601  15.389  1.00  0.67           H  
ATOM   3432 2HD2 ASN A 214      42.899  25.478  14.190  1.00  0.67           H  
ATOM   3433  N   ALA A 215      46.133  25.946  10.385  1.00  0.68           N  
ATOM   3434  CA  ALA A 215      46.554  25.616   9.028  1.00  0.68           C  
ATOM   3435  C   ALA A 215      46.448  24.142   8.683  1.00  0.68           C  
ATOM   3436  O   ALA A 215      46.183  23.787   7.536  1.00  0.68           O  
ATOM   3437  CB  ALA A 215      47.983  26.053   8.856  1.00  0.68           C  
ATOM   3438  H   ALA A 215      46.802  26.448  10.972  1.00  0.68           H  
ATOM   3439  HA  ALA A 215      45.917  26.170   8.341  1.00  0.68           H  
ATOM   3440 1HB  ALA A 215      48.319  25.864   7.845  1.00  0.68           H  
ATOM   3441 2HB  ALA A 215      48.034  27.105   9.078  1.00  0.68           H  
ATOM   3442 3HB  ALA A 215      48.614  25.507   9.554  1.00  0.68           H  
ATOM   3443  N   GLN A 216      46.678  23.279   9.665  1.00  0.70           N  
ATOM   3444  CA  GLN A 216      46.638  21.845   9.441  1.00  0.70           C  
ATOM   3445  C   GLN A 216      45.284  21.206   9.738  1.00  0.70           C  
ATOM   3446  O   GLN A 216      45.154  19.981   9.684  1.00  0.70           O  
ATOM   3447  CB  GLN A 216      47.719  21.139  10.254  1.00  0.70           C  
ATOM   3448  CG  GLN A 216      49.154  21.497   9.862  1.00  0.70           C  
ATOM   3449  CD  GLN A 216      49.466  21.113   8.400  1.00  0.70           C  
ATOM   3450  OE1 GLN A 216      49.154  19.986   7.952  1.00  0.70           O  
ATOM   3451  NE2 GLN A 216      50.099  22.027   7.665  1.00  0.70           N  
ATOM   3452  H   GLN A 216      46.882  23.633  10.588  1.00  0.70           H  
ATOM   3453  HA  GLN A 216      46.863  21.682   8.394  1.00  0.70           H  
ATOM   3454 1HB  GLN A 216      47.590  21.386  11.308  1.00  0.70           H  
ATOM   3455 2HB  GLN A 216      47.600  20.062  10.156  1.00  0.70           H  
ATOM   3456 1HG  GLN A 216      49.292  22.574   9.972  1.00  0.70           H  
ATOM   3457 2HG  GLN A 216      49.846  20.961  10.514  1.00  0.70           H  
ATOM   3458 1HE2 GLN A 216      50.338  21.831   6.712  1.00  0.70           H  
ATOM   3459 2HE2 GLN A 216      50.355  22.906   8.066  1.00  0.70           H  
ATOM   3460  N   ASP A 217      44.287  22.012  10.102  1.00  0.70           N  
ATOM   3461  CA  ASP A 217      42.973  21.480  10.438  1.00  0.70           C  
ATOM   3462  C   ASP A 217      42.372  20.767   9.238  1.00  0.70           C  
ATOM   3463  O   ASP A 217      42.179  21.363   8.172  1.00  0.70           O  
ATOM   3464  CB  ASP A 217      42.038  22.575  10.960  1.00  0.70           C  
ATOM   3465  CG  ASP A 217      40.688  22.045  11.558  1.00  0.70           C  
ATOM   3466  OD1 ASP A 217      40.183  21.009  11.141  1.00  0.70           O  
ATOM   3467  OD2 ASP A 217      40.167  22.697  12.451  1.00  0.70           O  
ATOM   3468  H   ASP A 217      44.423  23.023  10.122  1.00  0.70           H  
ATOM   3469  HA  ASP A 217      43.097  20.746  11.235  1.00  0.70           H  
ATOM   3470 1HB  ASP A 217      42.559  23.154  11.727  1.00  0.70           H  
ATOM   3471 2HB  ASP A 217      41.813  23.267  10.146  1.00  0.70           H  
ATOM   3472  N   GLU A 218      42.037  19.496   9.419  1.00  0.71           N  
ATOM   3473  CA  GLU A 218      41.499  18.682   8.340  1.00  0.71           C  
ATOM   3474  C   GLU A 218      40.231  19.299   7.764  1.00  0.71           C  
ATOM   3475  O   GLU A 218      39.927  19.129   6.577  1.00  0.71           O  
ATOM   3476  CB  GLU A 218      41.190  17.266   8.843  1.00  0.71           C  
ATOM   3477  CG  GLU A 218      42.432  16.433   9.166  1.00  0.71           C  
ATOM   3478  CD  GLU A 218      42.112  15.052   9.703  1.00  0.71           C  
ATOM   3479  OE1 GLU A 218      40.964  14.782   9.965  1.00  0.71           O  
ATOM   3480  OE2 GLU A 218      43.024  14.270   9.848  1.00  0.71           O  
ATOM   3481  H   GLU A 218      42.189  19.083  10.328  1.00  0.71           H  
ATOM   3482  HA  GLU A 218      42.247  18.620   7.555  1.00  0.71           H  
ATOM   3483 1HB  GLU A 218      40.581  17.328   9.745  1.00  0.71           H  
ATOM   3484 2HB  GLU A 218      40.610  16.732   8.091  1.00  0.71           H  
ATOM   3485 1HG  GLU A 218      43.028  16.330   8.259  1.00  0.71           H  
ATOM   3486 2HG  GLU A 218      43.032  16.975   9.898  1.00  0.71           H  
ATOM   3487  N   ALA A 219      39.451  19.976   8.603  1.00  0.71           N  
ATOM   3488  CA  ALA A 219      38.216  20.572   8.123  1.00  0.71           C  
ATOM   3489  C   ALA A 219      38.503  21.641   7.057  1.00  0.71           C  
ATOM   3490  O   ALA A 219      37.749  21.789   6.090  1.00  0.71           O  
ATOM   3491  CB  ALA A 219      37.442  21.131   9.287  1.00  0.71           C  
ATOM   3492  H   ALA A 219      39.750  20.131   9.575  1.00  0.71           H  
ATOM   3493  HA  ALA A 219      37.631  19.784   7.661  1.00  0.71           H  
ATOM   3494 1HB  ALA A 219      36.506  21.508   8.982  1.00  0.71           H  
ATOM   3495 2HB  ALA A 219      37.269  20.333  10.002  1.00  0.71           H  
ATOM   3496 3HB  ALA A 219      38.032  21.916   9.762  1.00  0.71           H  
ATOM   3497  N   ILE A 220      39.605  22.383   7.223  1.00  0.71           N  
ATOM   3498  CA  ILE A 220      39.951  23.426   6.270  1.00  0.71           C  
ATOM   3499  C   ILE A 220      40.500  22.744   5.042  1.00  0.71           C  
ATOM   3500  O   ILE A 220      40.186  23.135   3.920  1.00  0.71           O  
ATOM   3501  CB  ILE A 220      40.918  24.493   6.814  1.00  0.71           C  
ATOM   3502  CG1 ILE A 220      40.222  25.290   7.942  1.00  0.71           C  
ATOM   3503  CG2 ILE A 220      41.300  25.449   5.679  1.00  0.71           C  
ATOM   3504  CD1 ILE A 220      41.153  26.212   8.692  1.00  0.71           C  
ATOM   3505  H   ILE A 220      40.244  22.187   7.990  1.00  0.71           H  
ATOM   3506  HA  ILE A 220      39.040  23.949   5.984  1.00  0.71           H  
ATOM   3507  HB  ILE A 220      41.812  24.016   7.228  1.00  0.71           H  
ATOM   3508 1HG1 ILE A 220      39.413  25.884   7.514  1.00  0.71           H  
ATOM   3509 2HG1 ILE A 220      39.794  24.583   8.658  1.00  0.71           H  
ATOM   3510 1HG2 ILE A 220      41.966  26.209   6.071  1.00  0.71           H  
ATOM   3511 2HG2 ILE A 220      41.798  24.892   4.887  1.00  0.71           H  
ATOM   3512 3HG2 ILE A 220      40.402  25.926   5.280  1.00  0.71           H  
ATOM   3513 1HD1 ILE A 220      40.607  26.736   9.475  1.00  0.71           H  
ATOM   3514 2HD1 ILE A 220      41.953  25.630   9.140  1.00  0.71           H  
ATOM   3515 3HD1 ILE A 220      41.574  26.938   8.005  1.00  0.71           H  
ATOM   3516  N   LYS A 221      41.308  21.697   5.246  1.00  0.71           N  
ATOM   3517  CA  LYS A 221      41.842  20.965   4.103  1.00  0.71           C  
ATOM   3518  C   LYS A 221      40.687  20.441   3.258  1.00  0.71           C  
ATOM   3519  O   LYS A 221      40.756  20.456   2.029  1.00  0.71           O  
ATOM   3520  CB  LYS A 221      42.740  19.813   4.546  1.00  0.71           C  
ATOM   3521  CG  LYS A 221      44.057  20.260   5.141  1.00  0.71           C  
ATOM   3522  CD  LYS A 221      44.911  19.084   5.585  1.00  0.71           C  
ATOM   3523  CE  LYS A 221      46.197  19.584   6.181  1.00  0.71           C  
ATOM   3524  NZ  LYS A 221      47.059  18.496   6.702  1.00  0.71           N  
ATOM   3525  H   LYS A 221      41.548  21.424   6.204  1.00  0.71           H  
ATOM   3526  HA  LYS A 221      42.425  21.639   3.491  1.00  0.71           H  
ATOM   3527 1HB  LYS A 221      42.219  19.210   5.278  1.00  0.71           H  
ATOM   3528 2HB  LYS A 221      42.956  19.173   3.691  1.00  0.71           H  
ATOM   3529 1HG  LYS A 221      44.608  20.851   4.410  1.00  0.71           H  
ATOM   3530 2HG  LYS A 221      43.853  20.891   6.013  1.00  0.71           H  
ATOM   3531 1HD  LYS A 221      44.377  18.504   6.339  1.00  0.71           H  
ATOM   3532 2HD  LYS A 221      45.130  18.440   4.735  1.00  0.71           H  
ATOM   3533 1HE  LYS A 221      46.750  20.139   5.426  1.00  0.71           H  
ATOM   3534 2HE  LYS A 221      45.948  20.246   6.986  1.00  0.71           H  
ATOM   3535 1HZ  LYS A 221      47.907  18.934   7.106  1.00  0.71           H  
ATOM   3536 2HZ  LYS A 221      46.565  17.989   7.425  1.00  0.71           H  
ATOM   3537 3HZ  LYS A 221      47.317  17.867   5.963  1.00  0.71           H  
ATOM   3538  N   THR A 222      39.599  20.019   3.909  1.00  0.71           N  
ATOM   3539  CA  THR A 222      38.434  19.551   3.183  1.00  0.71           C  
ATOM   3540  C   THR A 222      37.849  20.703   2.357  1.00  0.71           C  
ATOM   3541  O   THR A 222      37.504  20.512   1.187  1.00  0.71           O  
ATOM   3542  CB  THR A 222      37.364  18.962   4.110  1.00  0.71           C  
ATOM   3543  OG1 THR A 222      37.913  17.847   4.836  1.00  0.71           O  
ATOM   3544  CG2 THR A 222      36.216  18.477   3.251  1.00  0.71           C  
ATOM   3545  H   THR A 222      39.600  19.985   4.927  1.00  0.71           H  
ATOM   3546  HA  THR A 222      38.749  18.767   2.493  1.00  0.71           H  
ATOM   3547  HB  THR A 222      37.020  19.717   4.809  1.00  0.71           H  
ATOM   3548  HG1 THR A 222      38.668  18.165   5.381  1.00  0.71           H  
ATOM   3549 1HG2 THR A 222      35.437  18.042   3.868  1.00  0.71           H  
ATOM   3550 2HG2 THR A 222      35.820  19.313   2.698  1.00  0.71           H  
ATOM   3551 3HG2 THR A 222      36.590  17.729   2.559  1.00  0.71           H  
ATOM   3552  N   LEU A 223      37.770  21.917   2.938  1.00  0.71           N  
ATOM   3553  CA  LEU A 223      37.256  23.046   2.159  1.00  0.71           C  
ATOM   3554  C   LEU A 223      38.143  23.313   0.952  1.00  0.71           C  
ATOM   3555  O   LEU A 223      37.644  23.616  -0.136  1.00  0.71           O  
ATOM   3556  CB  LEU A 223      37.215  24.362   2.959  1.00  0.71           C  
ATOM   3557  CG  LEU A 223      36.234  24.445   4.075  1.00  0.71           C  
ATOM   3558  CD1 LEU A 223      36.342  25.776   4.760  1.00  0.71           C  
ATOM   3559  CD2 LEU A 223      34.941  24.270   3.553  1.00  0.71           C  
ATOM   3560  H   LEU A 223      38.034  22.031   3.918  1.00  0.71           H  
ATOM   3561  HA  LEU A 223      36.256  22.805   1.809  1.00  0.71           H  
ATOM   3562 1HB  LEU A 223      38.200  24.539   3.380  1.00  0.71           H  
ATOM   3563 2HB  LEU A 223      36.996  25.176   2.267  1.00  0.71           H  
ATOM   3564  HG  LEU A 223      36.445  23.658   4.794  1.00  0.71           H  
ATOM   3565 1HD1 LEU A 223      35.620  25.861   5.553  1.00  0.71           H  
ATOM   3566 2HD1 LEU A 223      37.346  25.905   5.164  1.00  0.71           H  
ATOM   3567 3HD1 LEU A 223      36.126  26.538   4.030  1.00  0.71           H  
ATOM   3568 1HD2 LEU A 223      34.217  24.302   4.361  1.00  0.71           H  
ATOM   3569 2HD2 LEU A 223      34.725  25.053   2.826  1.00  0.71           H  
ATOM   3570 3HD2 LEU A 223      34.923  23.315   3.080  1.00  0.71           H  
ATOM   3571  N   ILE A 224      39.455  23.159   1.132  1.00  0.72           N  
ATOM   3572  CA  ILE A 224      40.389  23.395   0.046  1.00  0.72           C  
ATOM   3573  C   ILE A 224      40.170  22.390  -1.072  1.00  0.72           C  
ATOM   3574  O   ILE A 224      40.047  22.780  -2.238  1.00  0.72           O  
ATOM   3575  CB  ILE A 224      41.850  23.297   0.522  1.00  0.72           C  
ATOM   3576  CG1 ILE A 224      42.174  24.457   1.499  1.00  0.72           C  
ATOM   3577  CG2 ILE A 224      42.753  23.331  -0.702  1.00  0.72           C  
ATOM   3578  CD1 ILE A 224      43.444  24.334   2.251  1.00  0.72           C  
ATOM   3579  H   ILE A 224      39.801  22.909   2.060  1.00  0.72           H  
ATOM   3580  HA  ILE A 224      40.215  24.391  -0.352  1.00  0.72           H  
ATOM   3581  HB  ILE A 224      42.006  22.369   1.054  1.00  0.72           H  
ATOM   3582 1HG1 ILE A 224      42.260  25.344   0.960  1.00  0.72           H  
ATOM   3583 2HG1 ILE A 224      41.357  24.550   2.211  1.00  0.72           H  
ATOM   3584 1HG2 ILE A 224      43.790  23.254  -0.391  1.00  0.72           H  
ATOM   3585 2HG2 ILE A 224      42.513  22.495  -1.360  1.00  0.72           H  
ATOM   3586 3HG2 ILE A 224      42.596  24.261  -1.239  1.00  0.72           H  
ATOM   3587 1HD1 ILE A 224      43.542  25.204   2.878  1.00  0.72           H  
ATOM   3588 2HD1 ILE A 224      43.437  23.454   2.864  1.00  0.72           H  
ATOM   3589 3HD1 ILE A 224      44.278  24.283   1.556  1.00  0.72           H  
ATOM   3590  N   GLU A 225      40.070  21.101  -0.722  1.00  0.72           N  
ATOM   3591  CA  GLU A 225      39.852  20.087  -1.745  1.00  0.72           C  
ATOM   3592  C   GLU A 225      38.530  20.320  -2.460  1.00  0.72           C  
ATOM   3593  O   GLU A 225      38.431  20.140  -3.674  1.00  0.72           O  
ATOM   3594  CB  GLU A 225      39.863  18.662  -1.160  1.00  0.72           C  
ATOM   3595  CG  GLU A 225      41.235  18.142  -0.700  1.00  0.72           C  
ATOM   3596  CD  GLU A 225      41.175  16.708  -0.175  1.00  0.72           C  
ATOM   3597  OE1 GLU A 225      40.088  16.176  -0.065  1.00  0.72           O  
ATOM   3598  OE2 GLU A 225      42.215  16.148   0.101  1.00  0.72           O  
ATOM   3599  H   GLU A 225      40.172  20.835   0.258  1.00  0.72           H  
ATOM   3600  HA  GLU A 225      40.654  20.164  -2.478  1.00  0.72           H  
ATOM   3601 1HB  GLU A 225      39.197  18.632  -0.293  1.00  0.72           H  
ATOM   3602 2HB  GLU A 225      39.468  17.965  -1.897  1.00  0.72           H  
ATOM   3603 1HG  GLU A 225      41.930  18.187  -1.537  1.00  0.72           H  
ATOM   3604 2HG  GLU A 225      41.610  18.799   0.085  1.00  0.72           H  
ATOM   3605  N   ALA A 226      37.501  20.737  -1.724  1.00  0.73           N  
ATOM   3606  CA  ALA A 226      36.224  20.987  -2.362  1.00  0.73           C  
ATOM   3607  C   ALA A 226      36.345  22.113  -3.390  1.00  0.73           C  
ATOM   3608  O   ALA A 226      35.906  21.984  -4.537  1.00  0.73           O  
ATOM   3609  CB  ALA A 226      35.188  21.339  -1.310  1.00  0.73           C  
ATOM   3610  H   ALA A 226      37.601  20.855  -0.716  1.00  0.73           H  
ATOM   3611  HA  ALA A 226      35.918  20.080  -2.883  1.00  0.73           H  
ATOM   3612 1HB  ALA A 226      34.237  21.497  -1.794  1.00  0.73           H  
ATOM   3613 2HB  ALA A 226      35.102  20.524  -0.593  1.00  0.73           H  
ATOM   3614 3HB  ALA A 226      35.490  22.247  -0.788  1.00  0.73           H  
ATOM   3615  N   LEU A 227      37.036  23.185  -3.025  1.00  0.75           N  
ATOM   3616  CA  LEU A 227      37.190  24.327  -3.915  1.00  0.75           C  
ATOM   3617  C   LEU A 227      38.122  24.085  -5.100  1.00  0.75           C  
ATOM   3618  O   LEU A 227      37.952  24.691  -6.159  1.00  0.75           O  
ATOM   3619  CB  LEU A 227      37.609  25.523  -3.101  1.00  0.75           C  
ATOM   3620  CG  LEU A 227      36.531  26.021  -2.184  1.00  0.75           C  
ATOM   3621  CD1 LEU A 227      37.095  27.009  -1.302  1.00  0.75           C  
ATOM   3622  CD2 LEU A 227      35.424  26.636  -3.015  1.00  0.75           C  
ATOM   3623  H   LEU A 227      37.415  23.242  -2.077  1.00  0.75           H  
ATOM   3624  HA  LEU A 227      36.207  24.551  -4.312  1.00  0.75           H  
ATOM   3625 1HB  LEU A 227      38.485  25.257  -2.499  1.00  0.75           H  
ATOM   3626 2HB  LEU A 227      37.862  26.330  -3.771  1.00  0.75           H  
ATOM   3627  HG  LEU A 227      36.138  25.197  -1.585  1.00  0.75           H  
ATOM   3628 1HD1 LEU A 227      36.332  27.374  -0.633  1.00  0.75           H  
ATOM   3629 2HD1 LEU A 227      37.881  26.530  -0.733  1.00  0.75           H  
ATOM   3630 3HD1 LEU A 227      37.502  27.832  -1.887  1.00  0.75           H  
ATOM   3631 1HD2 LEU A 227      34.637  27.011  -2.370  1.00  0.75           H  
ATOM   3632 2HD2 LEU A 227      35.842  27.453  -3.594  1.00  0.75           H  
ATOM   3633 3HD2 LEU A 227      35.010  25.895  -3.687  1.00  0.75           H  
ATOM   3634  N   GLN A 228      39.095  23.194  -4.945  1.00  0.77           N  
ATOM   3635  CA  GLN A 228      39.996  22.877  -6.047  1.00  0.77           C  
ATOM   3636  C   GLN A 228      39.486  21.715  -6.915  1.00  0.77           C  
ATOM   3637  O   GLN A 228      40.183  21.288  -7.838  1.00  0.77           O  
ATOM   3638  CB  GLN A 228      41.411  22.561  -5.551  1.00  0.77           C  
ATOM   3639  CG  GLN A 228      42.137  23.748  -4.921  1.00  0.77           C  
ATOM   3640  CD  GLN A 228      43.551  23.425  -4.466  1.00  0.77           C  
ATOM   3641  OE1 GLN A 228      43.824  22.327  -3.963  1.00  0.77           O  
ATOM   3642  NE2 GLN A 228      44.478  24.371  -4.657  1.00  0.77           N  
ATOM   3643  H   GLN A 228      39.234  22.748  -4.037  1.00  0.77           H  
ATOM   3644  HA  GLN A 228      40.066  23.756  -6.686  1.00  0.77           H  
ATOM   3645 1HB  GLN A 228      41.352  21.772  -4.794  1.00  0.77           H  
ATOM   3646 2HB  GLN A 228      42.014  22.186  -6.375  1.00  0.77           H  
ATOM   3647 1HG  GLN A 228      42.185  24.566  -5.645  1.00  0.77           H  
ATOM   3648 2HG  GLN A 228      41.569  24.048  -4.043  1.00  0.77           H  
ATOM   3649 1HE2 GLN A 228      45.422  24.195  -4.393  1.00  0.77           H  
ATOM   3650 2HE2 GLN A 228      44.231  25.275  -5.087  1.00  0.77           H  
ATOM   3651  N   SER A 229      38.294  21.182  -6.617  1.00  0.80           N  
ATOM   3652  CA  SER A 229      37.752  20.053  -7.369  1.00  0.80           C  
ATOM   3653  C   SER A 229      37.329  20.434  -8.771  1.00  0.80           C  
ATOM   3654  O   SER A 229      37.055  21.601  -9.051  1.00  0.80           O  
ATOM   3655  CB  SER A 229      36.534  19.487  -6.664  1.00  0.80           C  
ATOM   3656  OG  SER A 229      35.456  20.422  -6.674  1.00  0.80           O  
ATOM   3657  H   SER A 229      37.731  21.557  -5.852  1.00  0.80           H  
ATOM   3658  HA  SER A 229      38.521  19.283  -7.432  1.00  0.80           H  
ATOM   3659 1HB  SER A 229      36.227  18.572  -7.163  1.00  0.80           H  
ATOM   3660 2HB  SER A 229      36.786  19.233  -5.633  1.00  0.80           H  
ATOM   3661  HG  SER A 229      35.530  20.908  -5.820  1.00  0.80           H  
ATOM   3662  N   GLU A 230      37.173  19.428  -9.638  1.00  0.82           N  
ATOM   3663  CA  GLU A 230      36.706  19.679 -10.999  1.00  0.82           C  
ATOM   3664  C   GLU A 230      35.304  20.266 -10.993  1.00  0.82           C  
ATOM   3665  O   GLU A 230      34.982  21.126 -11.808  1.00  0.82           O  
ATOM   3666  CB  GLU A 230      36.740  18.401 -11.841  1.00  0.82           C  
ATOM   3667  CG  GLU A 230      36.304  18.593 -13.309  1.00  0.82           C  
ATOM   3668  CD  GLU A 230      37.218  19.499 -14.156  1.00  0.82           C  
ATOM   3669  OE1 GLU A 230      38.364  19.720 -13.798  1.00  0.82           O  
ATOM   3670  OE2 GLU A 230      36.752  19.959 -15.174  1.00  0.82           O  
ATOM   3671  H   GLU A 230      37.404  18.486  -9.354  1.00  0.82           H  
ATOM   3672  HA  GLU A 230      37.368  20.407 -11.459  1.00  0.82           H  
ATOM   3673 1HB  GLU A 230      37.744  17.986 -11.838  1.00  0.82           H  
ATOM   3674 2HB  GLU A 230      36.078  17.659 -11.395  1.00  0.82           H  
ATOM   3675 1HG  GLU A 230      36.253  17.614 -13.783  1.00  0.82           H  
ATOM   3676 2HG  GLU A 230      35.298  19.014 -13.311  1.00  0.82           H  
ATOM   3677  N   LYS A 231      34.465  19.805 -10.070  1.00  0.83           N  
ATOM   3678  CA  LYS A 231      33.109  20.322  -9.964  1.00  0.83           C  
ATOM   3679  C   LYS A 231      33.145  21.833  -9.724  1.00  0.83           C  
ATOM   3680  O   LYS A 231      32.432  22.588 -10.395  1.00  0.83           O  
ATOM   3681  CB  LYS A 231      32.369  19.589  -8.846  1.00  0.83           C  
ATOM   3682  CG  LYS A 231      30.918  19.997  -8.605  1.00  0.83           C  
ATOM   3683  CD  LYS A 231      30.295  19.094  -7.522  1.00  0.83           C  
ATOM   3684  CE  LYS A 231      28.876  19.500  -7.164  1.00  0.83           C  
ATOM   3685  NZ  LYS A 231      28.260  18.554  -6.173  1.00  0.83           N  
ATOM   3686  H   LYS A 231      34.782  19.098  -9.426  1.00  0.83           H  
ATOM   3687  HA  LYS A 231      32.592  20.143 -10.908  1.00  0.83           H  
ATOM   3688 1HB  LYS A 231      32.379  18.520  -9.049  1.00  0.83           H  
ATOM   3689 2HB  LYS A 231      32.905  19.743  -7.905  1.00  0.83           H  
ATOM   3690 1HG  LYS A 231      30.885  21.035  -8.265  1.00  0.83           H  
ATOM   3691 2HG  LYS A 231      30.346  19.910  -9.528  1.00  0.83           H  
ATOM   3692 1HD  LYS A 231      30.289  18.061  -7.865  1.00  0.83           H  
ATOM   3693 2HD  LYS A 231      30.903  19.150  -6.612  1.00  0.83           H  
ATOM   3694 1HE  LYS A 231      28.892  20.500  -6.729  1.00  0.83           H  
ATOM   3695 2HE  LYS A 231      28.266  19.515  -8.065  1.00  0.83           H  
ATOM   3696 1HZ  LYS A 231      27.330  18.855  -5.954  1.00  0.83           H  
ATOM   3697 2HZ  LYS A 231      28.231  17.630  -6.560  1.00  0.83           H  
ATOM   3698 3HZ  LYS A 231      28.807  18.521  -5.291  1.00  0.83           H  
ATOM   3699  N   THR A 232      33.996  22.278  -8.787  1.00  0.83           N  
ATOM   3700  CA  THR A 232      34.117  23.710  -8.514  1.00  0.83           C  
ATOM   3701  C   THR A 232      34.734  24.454  -9.703  1.00  0.83           C  
ATOM   3702  O   THR A 232      34.294  25.551 -10.055  1.00  0.83           O  
ATOM   3703  CB  THR A 232      34.909  24.002  -7.238  1.00  0.83           C  
ATOM   3704  OG1 THR A 232      34.236  23.408  -6.116  1.00  0.83           O  
ATOM   3705  CG2 THR A 232      34.994  25.535  -7.038  1.00  0.83           C  
ATOM   3706  H   THR A 232      34.567  21.617  -8.248  1.00  0.83           H  
ATOM   3707  HA  THR A 232      33.115  24.107  -8.361  1.00  0.83           H  
ATOM   3708  HB  THR A 232      35.909  23.567  -7.325  1.00  0.83           H  
ATOM   3709  HG1 THR A 232      34.898  23.085  -5.471  1.00  0.83           H  
ATOM   3710 1HG2 THR A 232      35.547  25.769  -6.142  1.00  0.83           H  
ATOM   3711 2HG2 THR A 232      35.501  25.977  -7.895  1.00  0.83           H  
ATOM   3712 3HG2 THR A 232      33.988  25.947  -6.957  1.00  0.83           H  
ATOM   3713  N   ARG A 233      35.764  23.876 -10.330  1.00  0.82           N  
ATOM   3714  CA  ARG A 233      36.386  24.545 -11.467  1.00  0.82           C  
ATOM   3715  C   ARG A 233      35.365  24.756 -12.585  1.00  0.82           C  
ATOM   3716  O   ARG A 233      35.314  25.828 -13.203  1.00  0.82           O  
ATOM   3717  CB  ARG A 233      37.550  23.722 -12.015  1.00  0.82           C  
ATOM   3718  CG  ARG A 233      38.830  23.691 -11.149  1.00  0.82           C  
ATOM   3719  CD  ARG A 233      39.995  23.129 -11.915  1.00  0.82           C  
ATOM   3720  NE  ARG A 233      39.885  21.686 -12.125  1.00  0.82           N  
ATOM   3721  CZ  ARG A 233      40.410  20.760 -11.300  1.00  0.82           C  
ATOM   3722  NH1 ARG A 233      41.109  21.116 -10.254  1.00  0.82           N  
ATOM   3723  NH2 ARG A 233      40.212  19.491 -11.566  1.00  0.82           N  
ATOM   3724  H   ARG A 233      36.124  22.978 -10.002  1.00  0.82           H  
ATOM   3725  HA  ARG A 233      36.758  25.515 -11.139  1.00  0.82           H  
ATOM   3726 1HB  ARG A 233      37.223  22.694 -12.154  1.00  0.82           H  
ATOM   3727 2HB  ARG A 233      37.828  24.104 -12.996  1.00  0.82           H  
ATOM   3728 1HG  ARG A 233      39.073  24.670 -10.789  1.00  0.82           H  
ATOM   3729 2HG  ARG A 233      38.660  23.038 -10.295  1.00  0.82           H  
ATOM   3730 1HD  ARG A 233      40.049  23.610 -12.890  1.00  0.82           H  
ATOM   3731 2HD  ARG A 233      40.917  23.324 -11.364  1.00  0.82           H  
ATOM   3732  HE  ARG A 233      39.338  21.324 -12.921  1.00  0.82           H  
ATOM   3733 1HH1 ARG A 233      41.257  22.094 -10.044  1.00  0.82           H  
ATOM   3734 2HH1 ARG A 233      41.494  20.417  -9.636  1.00  0.82           H  
ATOM   3735 1HH2 ARG A 233      39.637  19.255 -12.385  1.00  0.82           H  
ATOM   3736 2HH2 ARG A 233      40.593  18.777 -10.971  1.00  0.82           H  
ATOM   3737  N   LYS A 234      34.520  23.742 -12.811  1.00  0.81           N  
ATOM   3738  CA  LYS A 234      33.478  23.807 -13.820  1.00  0.81           C  
ATOM   3739  C   LYS A 234      32.478  24.886 -13.433  1.00  0.81           C  
ATOM   3740  O   LYS A 234      32.123  25.720 -14.260  1.00  0.81           O  
ATOM   3741  CB  LYS A 234      32.797  22.450 -13.992  1.00  0.81           C  
ATOM   3742  CG  LYS A 234      31.761  22.397 -15.114  1.00  0.81           C  
ATOM   3743  CD  LYS A 234      31.204  20.983 -15.287  1.00  0.81           C  
ATOM   3744  CE  LYS A 234      30.356  20.845 -16.567  1.00  0.81           C  
ATOM   3745  NZ  LYS A 234      29.118  21.674 -16.546  1.00  0.81           N  
ATOM   3746  H   LYS A 234      34.625  22.876 -12.283  1.00  0.81           H  
ATOM   3747  HA  LYS A 234      33.927  24.088 -14.771  1.00  0.81           H  
ATOM   3748 1HB  LYS A 234      33.557  21.686 -14.184  1.00  0.81           H  
ATOM   3749 2HB  LYS A 234      32.299  22.179 -13.060  1.00  0.81           H  
ATOM   3750 1HG  LYS A 234      30.935  23.073 -14.872  1.00  0.81           H  
ATOM   3751 2HG  LYS A 234      32.205  22.730 -16.051  1.00  0.81           H  
ATOM   3752 1HD  LYS A 234      32.033  20.275 -15.328  1.00  0.81           H  
ATOM   3753 2HD  LYS A 234      30.584  20.740 -14.425  1.00  0.81           H  
ATOM   3754 1HE  LYS A 234      30.958  21.140 -17.424  1.00  0.81           H  
ATOM   3755 2HE  LYS A 234      30.071  19.800 -16.678  1.00  0.81           H  
ATOM   3756 1HZ  LYS A 234      28.609  21.541 -17.399  1.00  0.81           H  
ATOM   3757 2HZ  LYS A 234      28.541  21.415 -15.770  1.00  0.81           H  
ATOM   3758 3HZ  LYS A 234      29.344  22.673 -16.466  1.00  0.81           H  
ATOM   3759  N   PHE A 235      32.070  24.923 -12.154  1.00  0.80           N  
ATOM   3760  CA  PHE A 235      31.143  25.949 -11.687  1.00  0.80           C  
ATOM   3761  C   PHE A 235      31.650  27.323 -12.038  1.00  0.80           C  
ATOM   3762  O   PHE A 235      30.912  28.137 -12.602  1.00  0.80           O  
ATOM   3763  CB  PHE A 235      30.964  25.906 -10.165  1.00  0.80           C  
ATOM   3764  CG  PHE A 235      30.150  27.073  -9.600  1.00  0.80           C  
ATOM   3765  CD1 PHE A 235      28.766  27.051  -9.597  1.00  0.80           C  
ATOM   3766  CD2 PHE A 235      30.798  28.211  -9.078  1.00  0.80           C  
ATOM   3767  CE1 PHE A 235      28.046  28.122  -9.091  1.00  0.80           C  
ATOM   3768  CE2 PHE A 235      30.069  29.277  -8.580  1.00  0.80           C  
ATOM   3769  CZ  PHE A 235      28.699  29.228  -8.587  1.00  0.80           C  
ATOM   3770  H   PHE A 235      32.383  24.204 -11.501  1.00  0.80           H  
ATOM   3771  HA  PHE A 235      30.178  25.794 -12.169  1.00  0.80           H  
ATOM   3772 1HB  PHE A 235      30.477  24.974  -9.882  1.00  0.80           H  
ATOM   3773 2HB  PHE A 235      31.927  25.918  -9.684  1.00  0.80           H  
ATOM   3774  HD1 PHE A 235      28.246  26.183  -9.998  1.00  0.80           H  
ATOM   3775  HD2 PHE A 235      31.885  28.250  -9.072  1.00  0.80           H  
ATOM   3776  HE1 PHE A 235      26.959  28.094  -9.094  1.00  0.80           H  
ATOM   3777  HE2 PHE A 235      30.572  30.157  -8.182  1.00  0.80           H  
ATOM   3778  HZ  PHE A 235      28.125  30.059  -8.200  1.00  0.80           H  
ATOM   3779  N   ILE A 236      32.915  27.588 -11.717  1.00  0.79           N  
ATOM   3780  CA  ILE A 236      33.469  28.901 -11.970  1.00  0.79           C  
ATOM   3781  C   ILE A 236      33.448  29.235 -13.458  1.00  0.79           C  
ATOM   3782  O   ILE A 236      32.977  30.304 -13.853  1.00  0.79           O  
ATOM   3783  CB  ILE A 236      34.919  28.984 -11.435  1.00  0.79           C  
ATOM   3784  CG1 ILE A 236      34.924  28.933  -9.901  1.00  0.79           C  
ATOM   3785  CG2 ILE A 236      35.630  30.229 -11.931  1.00  0.79           C  
ATOM   3786  CD1 ILE A 236      36.302  28.731  -9.300  1.00  0.79           C  
ATOM   3787  H   ILE A 236      33.481  26.867 -11.266  1.00  0.79           H  
ATOM   3788  HA  ILE A 236      32.860  29.625 -11.439  1.00  0.79           H  
ATOM   3789  HB  ILE A 236      35.447  28.106 -11.783  1.00  0.79           H  
ATOM   3790 1HG1 ILE A 236      34.518  29.861  -9.527  1.00  0.79           H  
ATOM   3791 2HG1 ILE A 236      34.284  28.114  -9.572  1.00  0.79           H  
ATOM   3792 1HG2 ILE A 236      36.650  30.224 -11.557  1.00  0.79           H  
ATOM   3793 2HG2 ILE A 236      35.646  30.238 -13.021  1.00  0.79           H  
ATOM   3794 3HG2 ILE A 236      35.121  31.106 -11.573  1.00  0.79           H  
ATOM   3795 1HD1 ILE A 236      36.229  28.708  -8.211  1.00  0.79           H  
ATOM   3796 2HD1 ILE A 236      36.720  27.786  -9.653  1.00  0.79           H  
ATOM   3797 3HD1 ILE A 236      36.949  29.550  -9.600  1.00  0.79           H  
ATOM   3798  N   LEU A 237      33.898  28.315 -14.302  1.00  0.81           N  
ATOM   3799  CA  LEU A 237      33.916  28.599 -15.730  1.00  0.81           C  
ATOM   3800  C   LEU A 237      32.525  28.718 -16.367  1.00  0.81           C  
ATOM   3801  O   LEU A 237      32.313  29.570 -17.232  1.00  0.81           O  
ATOM   3802  CB  LEU A 237      34.759  27.543 -16.425  1.00  0.81           C  
ATOM   3803  CG  LEU A 237      36.247  27.653 -16.093  1.00  0.81           C  
ATOM   3804  CD1 LEU A 237      36.986  26.466 -16.662  1.00  0.81           C  
ATOM   3805  CD2 LEU A 237      36.789  28.993 -16.660  1.00  0.81           C  
ATOM   3806  H   LEU A 237      34.258  27.425 -13.949  1.00  0.81           H  
ATOM   3807  HA  LEU A 237      34.417  29.556 -15.864  1.00  0.81           H  
ATOM   3808 1HB  LEU A 237      34.411  26.557 -16.106  1.00  0.81           H  
ATOM   3809 2HB  LEU A 237      34.629  27.633 -17.502  1.00  0.81           H  
ATOM   3810  HG  LEU A 237      36.373  27.636 -15.015  1.00  0.81           H  
ATOM   3811 1HD1 LEU A 237      38.044  26.542 -16.411  1.00  0.81           H  
ATOM   3812 2HD1 LEU A 237      36.575  25.550 -16.233  1.00  0.81           H  
ATOM   3813 3HD1 LEU A 237      36.870  26.447 -17.744  1.00  0.81           H  
ATOM   3814 1HD2 LEU A 237      37.840  29.100 -16.438  1.00  0.81           H  
ATOM   3815 2HD2 LEU A 237      36.653  29.012 -17.741  1.00  0.81           H  
ATOM   3816 3HD2 LEU A 237      36.241  29.828 -16.213  1.00  0.81           H  
ATOM   3817  N   ASP A 238      31.567  27.898 -15.938  1.00  0.84           N  
ATOM   3818  CA  ASP A 238      30.224  27.961 -16.505  1.00  0.84           C  
ATOM   3819  C   ASP A 238      29.465  29.202 -16.044  1.00  0.84           C  
ATOM   3820  O   ASP A 238      28.701  29.798 -16.820  1.00  0.84           O  
ATOM   3821  CB  ASP A 238      29.383  26.741 -16.106  1.00  0.84           C  
ATOM   3822  CG  ASP A 238      29.767  25.406 -16.762  1.00  0.84           C  
ATOM   3823  OD1 ASP A 238      30.530  25.386 -17.697  1.00  0.84           O  
ATOM   3824  OD2 ASP A 238      29.234  24.394 -16.319  1.00  0.84           O  
ATOM   3825  H   ASP A 238      31.777  27.207 -15.223  1.00  0.84           H  
ATOM   3826  HA  ASP A 238      30.311  27.994 -17.590  1.00  0.84           H  
ATOM   3827 1HB  ASP A 238      29.468  26.612 -15.022  1.00  0.84           H  
ATOM   3828 2HB  ASP A 238      28.337  26.945 -16.320  1.00  0.84           H  
ATOM   3829  N   THR A 239      29.668  29.568 -14.777  1.00  0.88           N  
ATOM   3830  CA  THR A 239      28.963  30.660 -14.131  1.00  0.88           C  
ATOM   3831  C   THR A 239      29.510  32.028 -14.498  1.00  0.88           C  
ATOM   3832  O   THR A 239      28.739  32.946 -14.778  1.00  0.88           O  
ATOM   3833  CB  THR A 239      29.024  30.495 -12.605  1.00  0.88           C  
ATOM   3834  OG1 THR A 239      28.466  29.236 -12.255  1.00  0.88           O  
ATOM   3835  CG2 THR A 239      28.251  31.583 -11.913  1.00  0.88           C  
ATOM   3836  H   THR A 239      30.315  29.032 -14.197  1.00  0.88           H  
ATOM   3837  HA  THR A 239      27.920  30.619 -14.439  1.00  0.88           H  
ATOM   3838  HB  THR A 239      30.063  30.533 -12.277  1.00  0.88           H  
ATOM   3839  HG1 THR A 239      29.164  28.560 -12.393  1.00  0.88           H  
ATOM   3840 1HG2 THR A 239      28.313  31.442 -10.833  1.00  0.88           H  
ATOM   3841 2HG2 THR A 239      28.672  32.543 -12.179  1.00  0.88           H  
ATOM   3842 3HG2 THR A 239      27.212  31.546 -12.225  1.00  0.88           H  
ATOM   3843  N   TYR A 240      30.836  32.177 -14.513  1.00  0.92           N  
ATOM   3844  CA  TYR A 240      31.414  33.491 -14.734  1.00  0.92           C  
ATOM   3845  C   TYR A 240      31.944  33.655 -16.151  1.00  0.92           C  
ATOM   3846  O   TYR A 240      32.516  34.693 -16.497  1.00  0.92           O  
ATOM   3847  CB  TYR A 240      32.505  33.697 -13.701  1.00  0.92           C  
ATOM   3848  CG  TYR A 240      31.948  33.563 -12.354  1.00  0.92           C  
ATOM   3849  CD1 TYR A 240      32.352  32.512 -11.588  1.00  0.92           C  
ATOM   3850  CD2 TYR A 240      30.989  34.430 -11.903  1.00  0.92           C  
ATOM   3851  CE1 TYR A 240      31.821  32.300 -10.365  1.00  0.92           C  
ATOM   3852  CE2 TYR A 240      30.442  34.223 -10.668  1.00  0.92           C  
ATOM   3853  CZ  TYR A 240      30.859  33.152  -9.903  1.00  0.92           C  
ATOM   3854  OH  TYR A 240      30.308  32.928  -8.695  1.00  0.92           O  
ATOM   3855  H   TYR A 240      31.457  31.393 -14.302  1.00  0.92           H  
ATOM   3856  HA  TYR A 240      30.640  34.242 -14.582  1.00  0.92           H  
ATOM   3857 1HB  TYR A 240      33.296  32.953 -13.831  1.00  0.92           H  
ATOM   3858 2HB  TYR A 240      32.942  34.675 -13.794  1.00  0.92           H  
ATOM   3859  HD1 TYR A 240      33.094  31.848 -11.974  1.00  0.92           H  
ATOM   3860  HD2 TYR A 240      30.657  35.262 -12.524  1.00  0.92           H  
ATOM   3861  HE1 TYR A 240      32.145  31.453  -9.767  1.00  0.92           H  
ATOM   3862  HE2 TYR A 240      29.668  34.894 -10.292  1.00  0.92           H  
ATOM   3863  HH  TYR A 240      29.550  33.528  -8.569  1.00  0.92           H  
ATOM   3864  N   LYS A 241      31.747  32.625 -16.979  1.00  0.95           N  
ATOM   3865  CA  LYS A 241      32.094  32.564 -18.412  1.00  0.95           C  
ATOM   3866  C   LYS A 241      33.594  32.634 -18.766  1.00  0.95           C  
ATOM   3867  O   LYS A 241      34.090  31.839 -19.565  1.00  0.95           O  
ATOM   3868  CB  LYS A 241      31.307  33.637 -19.175  1.00  0.95           C  
ATOM   3869  CG  LYS A 241      29.780  33.469 -19.029  1.00  0.95           C  
ATOM   3870  CD  LYS A 241      29.323  32.135 -19.610  1.00  0.95           C  
ATOM   3871  CE  LYS A 241      27.802  31.961 -19.557  1.00  0.95           C  
ATOM   3872  NZ  LYS A 241      27.304  31.872 -18.154  1.00  0.95           N  
ATOM   3873  H   LYS A 241      31.296  31.805 -16.592  1.00  0.95           H  
ATOM   3874  HA  LYS A 241      31.739  31.598 -18.776  1.00  0.95           H  
ATOM   3875 1HB  LYS A 241      31.580  34.631 -18.829  1.00  0.95           H  
ATOM   3876 2HB  LYS A 241      31.554  33.581 -20.234  1.00  0.95           H  
ATOM   3877 1HG  LYS A 241      29.505  33.499 -17.971  1.00  0.95           H  
ATOM   3878 2HG  LYS A 241      29.270  34.280 -19.543  1.00  0.95           H  
ATOM   3879 1HD  LYS A 241      29.658  32.049 -20.643  1.00  0.95           H  
ATOM   3880 2HD  LYS A 241      29.778  31.324 -19.029  1.00  0.95           H  
ATOM   3881 1HE  LYS A 241      27.316  32.796 -20.056  1.00  0.95           H  
ATOM   3882 2HE  LYS A 241      27.543  31.038 -20.076  1.00  0.95           H  
ATOM   3883 1HZ  LYS A 241      26.308  31.736 -18.147  1.00  0.95           H  
ATOM   3884 2HZ  LYS A 241      27.769  31.071 -17.673  1.00  0.95           H  
ATOM   3885 3HZ  LYS A 241      27.529  32.726 -17.667  1.00  0.95           H  
ATOM   3886  N   GLY A 242      34.306  33.581 -18.173  1.00  0.96           N  
ATOM   3887  CA  GLY A 242      35.711  33.816 -18.425  1.00  0.96           C  
ATOM   3888  C   GLY A 242      36.160  34.955 -17.533  1.00  0.96           C  
ATOM   3889  O   GLY A 242      37.338  35.310 -17.494  1.00  0.96           O  
ATOM   3890  H   GLY A 242      33.832  34.196 -17.531  1.00  0.96           H  
ATOM   3891 1HA  GLY A 242      36.284  32.914 -18.204  1.00  0.96           H  
ATOM   3892 2HA  GLY A 242      35.867  34.069 -19.473  1.00  0.96           H  
ATOM   3893  N   ALA A 243      35.191  35.575 -16.848  1.00  0.96           N  
ATOM   3894  CA  ALA A 243      35.504  36.673 -15.936  1.00  0.96           C  
ATOM   3895  C   ALA A 243      36.436  36.197 -14.825  1.00  0.96           C  
ATOM   3896  O   ALA A 243      37.321  36.948 -14.396  1.00  0.96           O  
ATOM   3897  CB  ALA A 243      34.252  37.265 -15.332  1.00  0.96           C  
ATOM   3898  H   ALA A 243      34.230  35.246 -16.932  1.00  0.96           H  
ATOM   3899  HA  ALA A 243      36.003  37.446 -16.507  1.00  0.96           H  
ATOM   3900 1HB  ALA A 243      34.518  38.095 -14.677  1.00  0.96           H  
ATOM   3901 2HB  ALA A 243      33.601  37.623 -16.128  1.00  0.96           H  
ATOM   3902 3HB  ALA A 243      33.738  36.512 -14.764  1.00  0.96           H  
ATOM   3903  N   ILE A 244      36.229  34.949 -14.381  1.00  0.97           N  
ATOM   3904  CA  ILE A 244      37.041  34.315 -13.347  1.00  0.97           C  
ATOM   3905  C   ILE A 244      37.606  33.001 -13.854  1.00  0.97           C  
ATOM   3906  O   ILE A 244      36.874  32.167 -14.392  1.00  0.97           O  
ATOM   3907  CB  ILE A 244      36.261  34.037 -12.064  1.00  0.97           C  
ATOM   3908  CG1 ILE A 244      35.732  35.308 -11.510  1.00  0.97           C  
ATOM   3909  CG2 ILE A 244      37.120  33.342 -11.084  1.00  0.97           C  
ATOM   3910  CD1 ILE A 244      34.894  35.112 -10.298  1.00  0.97           C  
ATOM   3911  H   ILE A 244      35.480  34.415 -14.793  1.00  0.97           H  
ATOM   3912  HA  ILE A 244      37.879  34.970 -13.104  1.00  0.97           H  
ATOM   3913  HB  ILE A 244      35.406  33.411 -12.296  1.00  0.97           H  
ATOM   3914 1HG1 ILE A 244      36.551  35.960 -11.294  1.00  0.97           H  
ATOM   3915 2HG1 ILE A 244      35.114  35.785 -12.260  1.00  0.97           H  
ATOM   3916 1HG2 ILE A 244      36.549  33.144 -10.179  1.00  0.97           H  
ATOM   3917 2HG2 ILE A 244      37.480  32.411 -11.489  1.00  0.97           H  
ATOM   3918 3HG2 ILE A 244      37.956  33.985 -10.873  1.00  0.97           H  
ATOM   3919 1HD1 ILE A 244      34.555  36.067  -9.972  1.00  0.97           H  
ATOM   3920 2HD1 ILE A 244      34.051  34.485 -10.522  1.00  0.97           H  
ATOM   3921 3HD1 ILE A 244      35.492  34.652  -9.509  1.00  0.97           H  
ATOM   3922  N   ILE A 245      38.912  32.839 -13.711  1.00  1.01           N  
ATOM   3923  CA  ILE A 245      39.582  31.637 -14.169  1.00  1.01           C  
ATOM   3924  C   ILE A 245      40.087  30.813 -12.981  1.00  1.01           C  
ATOM   3925  O   ILE A 245      40.765  31.363 -12.119  1.00  1.01           O  
ATOM   3926  CB  ILE A 245      40.765  32.009 -15.071  1.00  1.01           C  
ATOM   3927  CG1 ILE A 245      40.277  32.907 -16.226  1.00  1.01           C  
ATOM   3928  CG2 ILE A 245      41.415  30.758 -15.622  1.00  1.01           C  
ATOM   3929  CD1 ILE A 245      39.244  32.254 -17.123  1.00  1.01           C  
ATOM   3930  H   ILE A 245      39.443  33.569 -13.230  1.00  1.01           H  
ATOM   3931  HA  ILE A 245      38.886  31.075 -14.775  1.00  1.01           H  
ATOM   3932  HB  ILE A 245      41.499  32.575 -14.495  1.00  1.01           H  
ATOM   3933 1HG1 ILE A 245      39.839  33.817 -15.808  1.00  1.01           H  
ATOM   3934 2HG1 ILE A 245      41.134  33.187 -16.839  1.00  1.01           H  
ATOM   3935 1HG2 ILE A 245      42.255  31.034 -16.256  1.00  1.01           H  
ATOM   3936 2HG2 ILE A 245      41.772  30.143 -14.803  1.00  1.01           H  
ATOM   3937 3HG2 ILE A 245      40.687  30.196 -16.205  1.00  1.01           H  
ATOM   3938 1HD1 ILE A 245      38.954  32.954 -17.908  1.00  1.01           H  
ATOM   3939 2HD1 ILE A 245      39.666  31.356 -17.573  1.00  1.01           H  
ATOM   3940 3HD1 ILE A 245      38.365  31.985 -16.543  1.00  1.01           H  
ATOM   3941  N   PRO A 246      39.754  29.523 -12.846  1.00  1.11           N  
ATOM   3942  CA  PRO A 246      40.249  28.663 -11.790  1.00  1.11           C  
ATOM   3943  C   PRO A 246      41.764  28.630 -11.813  1.00  1.11           C  
ATOM   3944  O   PRO A 246      42.371  28.646 -12.886  1.00  1.11           O  
ATOM   3945  CB  PRO A 246      39.678  27.307 -12.162  1.00  1.11           C  
ATOM   3946  CG  PRO A 246      38.453  27.618 -12.962  1.00  1.11           C  
ATOM   3947  CD  PRO A 246      38.796  28.875 -13.736  1.00  1.11           C  
ATOM   3948  HA  PRO A 246      39.872  29.005 -10.815  1.00  1.11           H  
ATOM   3949 1HB  PRO A 246      40.429  26.713 -12.704  1.00  1.11           H  
ATOM   3950 2HB  PRO A 246      39.448  26.777 -11.243  1.00  1.11           H  
ATOM   3951 1HG  PRO A 246      38.196  26.766 -13.611  1.00  1.11           H  
ATOM   3952 2HG  PRO A 246      37.608  27.756 -12.293  1.00  1.11           H  
ATOM   3953 1HD  PRO A 246      39.263  28.627 -14.694  1.00  1.11           H  
ATOM   3954 2HD  PRO A 246      37.872  29.465 -13.838  1.00  1.11           H  
ATOM   3955  N   ALA A 247      42.373  28.565 -10.644  1.00  1.26           N  
ATOM   3956  CA  ALA A 247      43.820  28.512 -10.551  1.00  1.26           C  
ATOM   3957  C   ALA A 247      44.273  27.095 -10.240  1.00  1.26           C  
ATOM   3958  O   ALA A 247      43.581  26.377  -9.523  1.00  1.26           O  
ATOM   3959  CB  ALA A 247      44.303  29.481  -9.485  1.00  1.26           C  
ATOM   3960  H   ALA A 247      41.823  28.553  -9.787  1.00  1.26           H  
ATOM   3961  HA  ALA A 247      44.238  28.803 -11.514  1.00  1.26           H  
ATOM   3962 1HB  ALA A 247      45.378  29.467  -9.443  1.00  1.26           H  
ATOM   3963 2HB  ALA A 247      43.974  30.479  -9.729  1.00  1.26           H  
ATOM   3964 3HB  ALA A 247      43.898  29.193  -8.521  1.00  1.26           H  
ATOM   3965  N   PHE A 248      45.449  26.729 -10.747  1.00  1.48           N  
ATOM   3966  CA  PHE A 248      46.071  25.434 -10.486  1.00  1.48           C  
ATOM   3967  C   PHE A 248      45.088  24.277 -10.635  1.00  1.48           C  
ATOM   3968  O   PHE A 248      44.777  23.881 -11.760  1.00  1.48           O  
ATOM   3969  OXT PHE A 248      44.836  23.578  -9.654  1.00  1.48           O  
ATOM   3970  CB  PHE A 248      46.691  25.431  -9.088  1.00  1.48           C  
ATOM   3971  CG  PHE A 248      47.840  26.388  -8.973  1.00  1.48           C  
ATOM   3972  CD1 PHE A 248      47.609  27.695  -8.634  1.00  1.48           C  
ATOM   3973  CD2 PHE A 248      49.143  25.988  -9.212  1.00  1.48           C  
ATOM   3974  CE1 PHE A 248      48.635  28.605  -8.531  1.00  1.48           C  
ATOM   3975  CE2 PHE A 248      50.186  26.890  -9.108  1.00  1.48           C  
ATOM   3976  CZ  PHE A 248      49.928  28.204  -8.767  1.00  1.48           C  
ATOM   3977  H   PHE A 248      45.936  27.384 -11.342  1.00  1.48           H  
ATOM   3978  HA  PHE A 248      46.872  25.290 -11.212  1.00  1.48           H  
ATOM   3979 1HB  PHE A 248      45.938  25.704  -8.344  1.00  1.48           H  
ATOM   3980 2HB  PHE A 248      47.048  24.432  -8.845  1.00  1.48           H  
ATOM   3981  HD1 PHE A 248      46.595  27.999  -8.441  1.00  1.48           H  
ATOM   3982  HD2 PHE A 248      49.342  24.950  -9.484  1.00  1.48           H  
ATOM   3983  HE1 PHE A 248      48.424  29.640  -8.260  1.00  1.48           H  
ATOM   3984  HE2 PHE A 248      51.210  26.567  -9.297  1.00  1.48           H  
ATOM   3985  HZ  PHE A 248      50.746  28.919  -8.686  1.00  1.48           H  
ENDMDL

REMARK ID 691779 DOMAINID 682896 MODEL 5 predict
MODEL     5
ATOM      1  N   LYS A   1      -0.713  -0.108  -2.915  1.00 12.40           N  
ATOM      2  CA  LYS A   1       0.209  -0.447  -1.841  1.00 12.40           C  
ATOM      3  C   LYS A   1       1.029   0.762  -1.425  1.00 12.40           C  
ATOM      4  O   LYS A   1       2.197   0.889  -1.799  1.00 12.40           O  
ATOM      5  CB  LYS A   1       1.140  -1.587  -2.259  1.00 12.40           C  
ATOM      6  CG  LYS A   1       0.440  -2.924  -2.518  1.00 12.40           C  
ATOM      7  CD  LYS A   1       1.439  -4.004  -2.938  1.00 12.40           C  
ATOM      8  CE  LYS A   1       0.749  -5.341  -3.194  1.00 12.40           C  
ATOM      9  NZ  LYS A   1       1.716  -6.392  -3.617  1.00 12.40           N  
ATOM     10 1H   LYS A   1      -1.403  -0.837  -3.013  1.00 12.40           H  
ATOM     11 2H   LYS A   1      -1.173   0.767  -2.700  1.00 12.40           H  
ATOM     12 3H   LYS A   1      -0.197  -0.013  -3.778  1.00 12.40           H  
ATOM     13  HA  LYS A   1      -0.370  -0.768  -0.975  1.00 12.40           H  
ATOM     14 1HB  LYS A   1       1.670  -1.304  -3.169  1.00 12.40           H  
ATOM     15 2HB  LYS A   1       1.888  -1.746  -1.483  1.00 12.40           H  
ATOM     16 1HG  LYS A   1      -0.072  -3.247  -1.611  1.00 12.40           H  
ATOM     17 2HG  LYS A   1      -0.300  -2.800  -3.308  1.00 12.40           H  
ATOM     18 1HD  LYS A   1       1.952  -3.690  -3.848  1.00 12.40           H  
ATOM     19 2HD  LYS A   1       2.183  -4.136  -2.152  1.00 12.40           H  
ATOM     20 1HE  LYS A   1       0.250  -5.665  -2.282  1.00 12.40           H  
ATOM     21 2HE  LYS A   1       0.003  -5.212  -3.978  1.00 12.40           H  
ATOM     22 1HZ  LYS A   1       1.223  -7.260  -3.777  1.00 12.40           H  
ATOM     23 2HZ  LYS A   1       2.176  -6.105  -4.469  1.00 12.40           H  
ATOM     24 3HZ  LYS A   1       2.406  -6.527  -2.891  1.00 12.40           H  
ATOM     25  N   HIS A   2       0.414   1.650  -0.649  1.00 11.86           N  
ATOM     26  CA  HIS A   2       1.083   2.867  -0.197  1.00 11.86           C  
ATOM     27  C   HIS A   2       0.887   3.057   1.300  1.00 11.86           C  
ATOM     28  O   HIS A   2      -0.114   2.613   1.861  1.00 11.86           O  
ATOM     29  CB  HIS A   2       0.533   4.091  -0.940  1.00 11.86           C  
ATOM     30  CG  HIS A   2       0.753   4.058  -2.429  1.00 11.86           C  
ATOM     31  ND1 HIS A   2      -0.055   3.330  -3.292  1.00 11.86           N  
ATOM     32  CD2 HIS A   2       1.686   4.658  -3.203  1.00 11.86           C  
ATOM     33  CE1 HIS A   2       0.382   3.496  -4.534  1.00 11.86           C  
ATOM     34  NE2 HIS A   2       1.433   4.293  -4.503  1.00 11.86           N  
ATOM     35  H   HIS A   2      -0.536   1.491  -0.346  1.00 11.86           H  
ATOM     36  HA  HIS A   2       2.154   2.800  -0.388  1.00 11.86           H  
ATOM     37 1HB  HIS A   2      -0.538   4.177  -0.753  1.00 11.86           H  
ATOM     38 2HB  HIS A   2       1.002   4.993  -0.543  1.00 11.86           H  
ATOM     39  HD2 HIS A   2       2.489   5.310  -2.859  1.00 11.86           H  
ATOM     40  HE1 HIS A   2      -0.050   3.051  -5.430  1.00 11.86           H  
ATOM     41  HE2 HIS A   2       1.971   4.590  -5.303  1.00 11.86           H  
ATOM     42  N   HIS A   3       1.847   3.709   1.947  1.00 11.23           N  
ATOM     43  CA  HIS A   3       1.738   4.008   3.371  1.00 11.23           C  
ATOM     44  C   HIS A   3       0.633   5.038   3.623  1.00 11.23           C  
ATOM     45  O   HIS A   3       0.512   6.017   2.884  1.00 11.23           O  
ATOM     46  CB  HIS A   3       3.100   4.503   3.892  1.00 11.23           C  
ATOM     47  CG  HIS A   3       3.218   4.645   5.389  1.00 11.23           C  
ATOM     48  ND1 HIS A   3       2.695   5.709   6.078  1.00 11.23           N  
ATOM     49  CD2 HIS A   3       3.804   3.848   6.315  1.00 11.23           C  
ATOM     50  CE1 HIS A   3       2.951   5.571   7.364  1.00 11.23           C  
ATOM     51  NE2 HIS A   3       3.625   4.447   7.539  1.00 11.23           N  
ATOM     52  H   HIS A   3       2.659   4.026   1.439  1.00 11.23           H  
ATOM     53  HA  HIS A   3       1.476   3.103   3.917  1.00 11.23           H  
ATOM     54 1HB  HIS A   3       3.880   3.818   3.560  1.00 11.23           H  
ATOM     55 2HB  HIS A   3       3.316   5.475   3.451  1.00 11.23           H  
ATOM     56  HD1 HIS A   3       2.194   6.479   5.685  1.00 11.23           H  
ATOM     57  HD2 HIS A   3       4.343   2.903   6.244  1.00 11.23           H  
ATOM     58  HE1 HIS A   3       2.611   6.320   8.069  1.00 11.23           H  
ATOM     59  N   LYS A   4      -0.154   4.818   4.674  1.00 10.56           N  
ATOM     60  CA  LYS A   4      -1.217   5.739   5.074  1.00 10.56           C  
ATOM     61  C   LYS A   4      -0.719   6.719   6.128  1.00 10.56           C  
ATOM     62  O   LYS A   4      -0.143   6.305   7.132  1.00 10.56           O  
ATOM     63  CB  LYS A   4      -2.423   4.969   5.612  1.00 10.56           C  
ATOM     64  CG  LYS A   4      -3.608   5.849   5.986  1.00 10.56           C  
ATOM     65  CD  LYS A   4      -4.799   5.024   6.454  1.00 10.56           C  
ATOM     66  CE  LYS A   4      -5.963   5.921   6.851  1.00 10.56           C  
ATOM     67  NZ  LYS A   4      -7.141   5.133   7.308  1.00 10.56           N  
ATOM     68  H   LYS A   4      -0.002   3.983   5.219  1.00 10.56           H  
ATOM     69  HA  LYS A   4      -1.528   6.313   4.201  1.00 10.56           H  
ATOM     70 1HB  LYS A   4      -2.760   4.250   4.864  1.00 10.56           H  
ATOM     71 2HB  LYS A   4      -2.131   4.409   6.499  1.00 10.56           H  
ATOM     72 1HG  LYS A   4      -3.314   6.530   6.791  1.00 10.56           H  
ATOM     73 2HG  LYS A   4      -3.902   6.445   5.125  1.00 10.56           H  
ATOM     74 1HD  LYS A   4      -5.119   4.355   5.654  1.00 10.56           H  
ATOM     75 2HD  LYS A   4      -4.506   4.423   7.314  1.00 10.56           H  
ATOM     76 1HE  LYS A   4      -5.643   6.581   7.657  1.00 10.56           H  
ATOM     77 2HE  LYS A   4      -6.255   6.528   5.994  1.00 10.56           H  
ATOM     78 1HZ  LYS A   4      -7.890   5.763   7.562  1.00 10.56           H  
ATOM     79 2HZ  LYS A   4      -7.451   4.526   6.562  1.00 10.56           H  
ATOM     80 3HZ  LYS A   4      -6.884   4.576   8.110  1.00 10.56           H  
ATOM     81  N   GLU A   5      -0.934   8.013   5.902  1.00  9.87           N  
ATOM     82  CA  GLU A   5      -0.499   9.021   6.863  1.00  9.87           C  
ATOM     83  C   GLU A   5      -1.112   8.764   8.235  1.00  9.87           C  
ATOM     84  O   GLU A   5      -2.335   8.662   8.380  1.00  9.87           O  
ATOM     85  CB  GLU A   5      -0.890  10.423   6.384  1.00  9.87           C  
ATOM     86  CG  GLU A   5      -0.389  11.564   7.275  1.00  9.87           C  
ATOM     87  CD  GLU A   5      -0.786  12.939   6.774  1.00  9.87           C  
ATOM     88  OE1 GLU A   5      -1.512  13.020   5.806  1.00  9.87           O  
ATOM     89  OE2 GLU A   5      -0.366  13.906   7.365  1.00  9.87           O  
ATOM     90  H   GLU A   5      -1.401   8.296   5.052  1.00  9.87           H  
ATOM     91  HA  GLU A   5       0.586   8.966   6.957  1.00  9.87           H  
ATOM     92 1HB  GLU A   5      -0.500  10.586   5.380  1.00  9.87           H  
ATOM     93 2HB  GLU A   5      -1.974  10.494   6.330  1.00  9.87           H  
ATOM     94 1HG  GLU A   5      -0.792  11.431   8.279  1.00  9.87           H  
ATOM     95 2HG  GLU A   5       0.696  11.506   7.343  1.00  9.87           H  
ATOM     96  N   LYS A   6      -0.276   8.755   9.267  1.00  9.13           N  
ATOM     97  CA  LYS A   6      -0.752   8.487  10.619  1.00  9.13           C  
ATOM     98  C   LYS A   6      -1.340   9.712  11.309  1.00  9.13           C  
ATOM     99  O   LYS A   6      -0.807  10.224  12.294  1.00  9.13           O  
ATOM    100  CB  LYS A   6       0.371   7.883  11.449  1.00  9.13           C  
ATOM    101  CG  LYS A   6       0.890   6.565  10.900  1.00  9.13           C  
ATOM    102  CD  LYS A   6      -0.179   5.485  10.992  1.00  9.13           C  
ATOM    103  CE  LYS A   6       0.339   4.134  10.537  1.00  9.13           C  
ATOM    104  NZ  LYS A   6      -0.702   3.071  10.687  1.00  9.13           N  
ATOM    105  H   LYS A   6       0.711   8.881   9.102  1.00  9.13           H  
ATOM    106  HA  LYS A   6      -1.547   7.742  10.552  1.00  9.13           H  
ATOM    107 1HB  LYS A   6       1.202   8.584  11.511  1.00  9.13           H  
ATOM    108 2HB  LYS A   6       0.012   7.701  12.463  1.00  9.13           H  
ATOM    109 1HG  LYS A   6       1.156   6.694   9.854  1.00  9.13           H  
ATOM    110 2HG  LYS A   6       1.773   6.248  11.452  1.00  9.13           H  
ATOM    111 1HD  LYS A   6      -0.530   5.405  12.023  1.00  9.13           H  
ATOM    112 2HD  LYS A   6      -1.026   5.765  10.361  1.00  9.13           H  
ATOM    113 1HE  LYS A   6       0.629   4.201   9.486  1.00  9.13           H  
ATOM    114 2HE  LYS A   6       1.212   3.862  11.129  1.00  9.13           H  
ATOM    115 1HZ  LYS A   6      -0.330   2.190  10.373  1.00  9.13           H  
ATOM    116 2HZ  LYS A   6      -0.971   2.996  11.666  1.00  9.13           H  
ATOM    117 3HZ  LYS A   6      -1.511   3.314  10.135  1.00  9.13           H  
ATOM    118  N   LYS A   7      -2.498  10.133  10.813  1.00  8.25           N  
ATOM    119  CA  LYS A   7      -3.227  11.307  11.310  1.00  8.25           C  
ATOM    120  C   LYS A   7      -3.710  11.073  12.745  1.00  8.25           C  
ATOM    121  O   LYS A   7      -3.963  12.005  13.514  1.00  8.25           O  
ATOM    122  CB  LYS A   7      -4.386  11.628  10.372  1.00  8.25           C  
ATOM    123  CG  LYS A   7      -3.911  12.112   9.002  1.00  8.25           C  
ATOM    124  CD  LYS A   7      -5.052  12.432   8.056  1.00  8.25           C  
ATOM    125  CE  LYS A   7      -4.504  12.892   6.707  1.00  8.25           C  
ATOM    126  NZ  LYS A   7      -5.582  13.205   5.738  1.00  8.25           N  
ATOM    127  H   LYS A   7      -2.842   9.622   9.998  1.00  8.25           H  
ATOM    128  HA  LYS A   7      -2.546  12.159  11.318  1.00  8.25           H  
ATOM    129 1HB  LYS A   7      -4.999  10.738  10.227  1.00  8.25           H  
ATOM    130 2HB  LYS A   7      -5.016  12.400  10.811  1.00  8.25           H  
ATOM    131 1HG  LYS A   7      -3.283  12.998   9.118  1.00  8.25           H  
ATOM    132 2HG  LYS A   7      -3.303  11.327   8.546  1.00  8.25           H  
ATOM    133 1HD  LYS A   7      -5.663  11.541   7.908  1.00  8.25           H  
ATOM    134 2HD  LYS A   7      -5.674  13.219   8.479  1.00  8.25           H  
ATOM    135 1HE  LYS A   7      -3.890  13.780   6.856  1.00  8.25           H  
ATOM    136 2HE  LYS A   7      -3.880  12.101   6.293  1.00  8.25           H  
ATOM    137 1HZ  LYS A   7      -5.165  13.501   4.865  1.00  8.25           H  
ATOM    138 2HZ  LYS A   7      -6.144  12.383   5.582  1.00  8.25           H  
ATOM    139 3HZ  LYS A   7      -6.159  13.946   6.104  1.00  8.25           H  
ATOM    140  N   GLU A   8      -3.779   9.797  13.107  1.00  7.15           N  
ATOM    141  CA  GLU A   8      -4.173   9.306  14.417  1.00  7.15           C  
ATOM    142  C   GLU A   8      -3.233   9.808  15.519  1.00  7.15           C  
ATOM    143  O   GLU A   8      -3.593   9.797  16.696  1.00  7.15           O  
ATOM    144  CB  GLU A   8      -4.221   7.771  14.396  1.00  7.15           C  
ATOM    145  CG  GLU A   8      -2.861   7.067  14.253  1.00  7.15           C  
ATOM    146  CD  GLU A   8      -2.998   5.554  14.097  1.00  7.15           C  
ATOM    147  OE1 GLU A   8      -4.108   5.080  14.070  1.00  7.15           O  
ATOM    148  OE2 GLU A   8      -1.992   4.875  14.040  1.00  7.15           O  
ATOM    149  H   GLU A   8      -3.544   9.115  12.404  1.00  7.15           H  
ATOM    150  HA  GLU A   8      -5.174   9.678  14.634  1.00  7.15           H  
ATOM    151 1HB  GLU A   8      -4.680   7.413  15.318  1.00  7.15           H  
ATOM    152 2HB  GLU A   8      -4.852   7.442  13.570  1.00  7.15           H  
ATOM    153 1HG  GLU A   8      -2.348   7.470  13.380  1.00  7.15           H  
ATOM    154 2HG  GLU A   8      -2.252   7.287  15.130  1.00  7.15           H  
ATOM    155  N   ASN A   9      -2.032  10.266  15.140  1.00  5.85           N  
ATOM    156  CA  ASN A   9      -1.060  10.760  16.099  1.00  5.85           C  
ATOM    157  C   ASN A   9      -1.128  12.277  16.286  1.00  5.85           C  
ATOM    158  O   ASN A   9      -0.225  12.873  16.888  1.00  5.85           O  
ATOM    159  CB  ASN A   9       0.345  10.361  15.709  1.00  5.85           C  
ATOM    160  CG  ASN A   9       0.593   8.892  15.848  1.00  5.85           C  
ATOM    161  OD1 ASN A   9       0.084   8.233  16.766  1.00  5.85           O  
ATOM    162  ND2 ASN A   9       1.390   8.364  14.959  1.00  5.85           N  
ATOM    163  H   ASN A   9      -1.773  10.265  14.152  1.00  5.85           H  
ATOM    164  HA  ASN A   9      -1.282  10.312  17.067  1.00  5.85           H  
ATOM    165 1HB  ASN A   9       0.521  10.647  14.669  1.00  5.85           H  
ATOM    166 2HB  ASN A   9       1.061  10.903  16.326  1.00  5.85           H  
ATOM    167 1HD2 ASN A   9       1.604   7.387  14.993  1.00  5.85           H  
ATOM    168 2HD2 ASN A   9       1.793   8.945  14.251  1.00  5.85           H  
ATOM    169  N   HIS A  10      -2.195  12.931  15.811  1.00  4.49           N  
ATOM    170  CA  HIS A  10      -2.298  14.374  16.032  1.00  4.49           C  
ATOM    171  C   HIS A  10      -2.698  14.631  17.490  1.00  4.49           C  
ATOM    172  O   HIS A  10      -3.848  14.920  17.843  1.00  4.49           O  
ATOM    173  CB  HIS A  10      -3.299  15.017  15.070  1.00  4.49           C  
ATOM    174  CG  HIS A  10      -3.223  16.521  15.054  1.00  4.49           C  
ATOM    175  ND1 HIS A  10      -3.857  17.288  14.096  1.00  4.49           N  
ATOM    176  CD2 HIS A  10      -2.585  17.394  15.871  1.00  4.49           C  
ATOM    177  CE1 HIS A  10      -3.597  18.565  14.320  1.00  4.49           C  
ATOM    178  NE2 HIS A  10      -2.833  18.651  15.390  1.00  4.49           N  
ATOM    179  H   HIS A  10      -2.915  12.444  15.275  1.00  4.49           H  
ATOM    180  HA  HIS A  10      -1.329  14.843  15.867  1.00  4.49           H  
ATOM    181 1HB  HIS A  10      -3.121  14.647  14.058  1.00  4.49           H  
ATOM    182 2HB  HIS A  10      -4.311  14.724  15.350  1.00  4.49           H  
ATOM    183  HD2 HIS A  10      -1.982  17.143  16.747  1.00  4.49           H  
ATOM    184  HE1 HIS A  10      -3.949  19.407  13.722  1.00  4.49           H  
ATOM    185  HE2 HIS A  10      -2.475  19.520  15.801  1.00  4.49           H  
ATOM    186  N   LYS A  11      -1.698  14.537  18.346  1.00  3.27           N  
ATOM    187  CA  LYS A  11      -1.873  14.593  19.783  1.00  3.27           C  
ATOM    188  C   LYS A  11      -2.059  15.980  20.351  1.00  3.27           C  
ATOM    189  O   LYS A  11      -1.121  16.587  20.864  1.00  3.27           O  
ATOM    190  CB  LYS A  11      -0.702  13.908  20.488  1.00  3.27           C  
ATOM    191  CG  LYS A  11      -0.632  12.396  20.254  1.00  3.27           C  
ATOM    192  CD  LYS A  11       0.557  11.763  20.951  1.00  3.27           C  
ATOM    193  CE  LYS A  11       0.615  10.264  20.678  1.00  3.27           C  
ATOM    194  NZ  LYS A  11       1.788   9.623  21.337  1.00  3.27           N  
ATOM    195  H   LYS A  11      -0.787  14.305  17.956  1.00  3.27           H  
ATOM    196  HA  LYS A  11      -2.775  14.031  20.026  1.00  3.27           H  
ATOM    197 1HB  LYS A  11       0.235  14.343  20.140  1.00  3.27           H  
ATOM    198 2HB  LYS A  11      -0.771  14.086  21.561  1.00  3.27           H  
ATOM    199 1HG  LYS A  11      -1.548  11.933  20.621  1.00  3.27           H  
ATOM    200 2HG  LYS A  11      -0.555  12.192  19.201  1.00  3.27           H  
ATOM    201 1HD  LYS A  11       1.477  12.226  20.591  1.00  3.27           H  
ATOM    202 2HD  LYS A  11       0.482  11.927  22.025  1.00  3.27           H  
ATOM    203 1HE  LYS A  11      -0.297   9.800  21.049  1.00  3.27           H  
ATOM    204 2HE  LYS A  11       0.681  10.101  19.598  1.00  3.27           H  
ATOM    205 1HZ  LYS A  11       1.788   8.634  21.130  1.00  3.27           H  
ATOM    206 2HZ  LYS A  11       2.639  10.040  20.989  1.00  3.27           H  
ATOM    207 3HZ  LYS A  11       1.730   9.758  22.337  1.00  3.27           H  
ATOM    208  N   ILE A  12      -3.290  16.459  20.277  1.00  2.30           N  
ATOM    209  CA  ILE A  12      -3.637  17.757  20.844  1.00  2.30           C  
ATOM    210  C   ILE A  12      -3.347  17.676  22.338  1.00  2.30           C  
ATOM    211  O   ILE A  12      -3.688  16.680  22.980  1.00  2.30           O  
ATOM    212  CB  ILE A  12      -5.125  18.094  20.616  1.00  2.30           C  
ATOM    213  CG1 ILE A  12      -5.428  18.230  19.108  1.00  2.30           C  
ATOM    214  CG2 ILE A  12      -5.513  19.352  21.372  1.00  2.30           C  
ATOM    215  CD1 ILE A  12      -4.678  19.363  18.437  1.00  2.30           C  
ATOM    216  H   ILE A  12      -3.975  15.899  19.769  1.00  2.30           H  
ATOM    217  HA  ILE A  12      -3.013  18.530  20.400  1.00  2.30           H  
ATOM    218  HB  ILE A  12      -5.727  17.268  20.989  1.00  2.30           H  
ATOM    219 1HG1 ILE A  12      -5.160  17.295  18.603  1.00  2.30           H  
ATOM    220 2HG1 ILE A  12      -6.497  18.402  18.976  1.00  2.30           H  
ATOM    221 1HG2 ILE A  12      -6.552  19.545  21.228  1.00  2.30           H  
ATOM    222 2HG2 ILE A  12      -5.327  19.218  22.430  1.00  2.30           H  
ATOM    223 3HG2 ILE A  12      -4.941  20.189  21.009  1.00  2.30           H  
ATOM    224 1HD1 ILE A  12      -4.941  19.401  17.381  1.00  2.30           H  
ATOM    225 2HD1 ILE A  12      -4.945  20.311  18.910  1.00  2.30           H  
ATOM    226 3HD1 ILE A  12      -3.612  19.197  18.531  1.00  2.30           H  
ATOM    227  N   THR A  13      -2.677  18.694  22.876  1.00  1.62           N  
ATOM    228  CA  THR A  13      -2.265  18.692  24.270  1.00  1.62           C  
ATOM    229  C   THR A  13      -3.167  19.525  25.173  1.00  1.62           C  
ATOM    230  O   THR A  13      -3.193  19.327  26.390  1.00  1.62           O  
ATOM    231  CB  THR A  13      -0.839  19.244  24.367  1.00  1.62           C  
ATOM    232  OG1 THR A  13      -0.825  20.615  23.928  1.00  1.62           O  
ATOM    233  CG2 THR A  13       0.075  18.439  23.461  1.00  1.62           C  
ATOM    234  H   THR A  13      -2.449  19.499  22.303  1.00  1.62           H  
ATOM    235  HA  THR A  13      -2.277  17.664  24.629  1.00  1.62           H  
ATOM    236  HB  THR A  13      -0.487  19.186  25.394  1.00  1.62           H  
ATOM    237  HG1 THR A  13      -1.412  20.719  23.149  1.00  1.62           H  
ATOM    238 1HG2 THR A  13       1.088  18.833  23.521  1.00  1.62           H  
ATOM    239 2HG2 THR A  13       0.071  17.395  23.772  1.00  1.62           H  
ATOM    240 3HG2 THR A  13      -0.280  18.510  22.433  1.00  1.62           H  
ATOM    241  N   ARG A  14      -3.921  20.440  24.580  1.00  1.18           N  
ATOM    242  CA  ARG A  14      -4.771  21.333  25.356  1.00  1.18           C  
ATOM    243  C   ARG A  14      -6.025  21.773  24.634  1.00  1.18           C  
ATOM    244  O   ARG A  14      -5.977  22.113  23.456  1.00  1.18           O  
ATOM    245  CB  ARG A  14      -3.976  22.571  25.754  1.00  1.18           C  
ATOM    246  CG  ARG A  14      -4.767  23.668  26.488  1.00  1.18           C  
ATOM    247  CD  ARG A  14      -5.196  23.254  27.843  1.00  1.18           C  
ATOM    248  NE  ARG A  14      -6.032  24.262  28.470  1.00  1.18           N  
ATOM    249  CZ  ARG A  14      -5.534  25.273  29.236  1.00  1.18           C  
ATOM    250  NH1 ARG A  14      -4.237  25.340  29.422  1.00  1.18           N  
ATOM    251  NH2 ARG A  14      -6.306  26.200  29.800  1.00  1.18           N  
ATOM    252  H   ARG A  14      -3.832  20.564  23.575  1.00  1.18           H  
ATOM    253  HA  ARG A  14      -5.070  20.808  26.263  1.00  1.18           H  
ATOM    254 1HB  ARG A  14      -3.149  22.275  26.398  1.00  1.18           H  
ATOM    255 2HB  ARG A  14      -3.545  23.019  24.860  1.00  1.18           H  
ATOM    256 1HG  ARG A  14      -4.129  24.537  26.605  1.00  1.18           H  
ATOM    257 2HG  ARG A  14      -5.642  23.955  25.912  1.00  1.18           H  
ATOM    258 1HD  ARG A  14      -5.765  22.332  27.784  1.00  1.18           H  
ATOM    259 2HD  ARG A  14      -4.320  23.101  28.469  1.00  1.18           H  
ATOM    260  HE  ARG A  14      -7.050  24.212  28.274  1.00  1.18           H  
ATOM    261 1HH1 ARG A  14      -3.624  24.661  29.008  1.00  1.18           H  
ATOM    262 2HH1 ARG A  14      -3.841  26.114  29.979  1.00  1.18           H  
ATOM    263 1HH2 ARG A  14      -7.332  26.210  29.704  1.00  1.18           H  
ATOM    264 2HH2 ARG A  14      -5.878  26.930  30.359  1.00  1.18           H  
ATOM    265  N   GLU A  15      -7.139  21.774  25.359  1.00  0.91           N  
ATOM    266  CA  GLU A  15      -8.393  22.303  24.847  1.00  0.91           C  
ATOM    267  C   GLU A  15      -8.683  23.620  25.556  1.00  0.91           C  
ATOM    268  O   GLU A  15      -8.601  23.693  26.791  1.00  0.91           O  
ATOM    269  CB  GLU A  15      -9.544  21.317  25.071  1.00  0.91           C  
ATOM    270  CG  GLU A  15     -10.901  21.756  24.496  1.00  0.91           C  
ATOM    271  CD  GLU A  15     -12.014  20.725  24.718  1.00  0.91           C  
ATOM    272  OE1 GLU A  15     -12.374  20.506  25.852  1.00  0.91           O  
ATOM    273  OE2 GLU A  15     -12.496  20.157  23.747  1.00  0.91           O  
ATOM    274  H   GLU A  15      -7.110  21.427  26.306  1.00  0.91           H  
ATOM    275  HA  GLU A  15      -8.292  22.501  23.783  1.00  0.91           H  
ATOM    276 1HB  GLU A  15      -9.290  20.360  24.614  1.00  0.91           H  
ATOM    277 2HB  GLU A  15      -9.674  21.147  26.138  1.00  0.91           H  
ATOM    278 1HG  GLU A  15     -11.198  22.701  24.956  1.00  0.91           H  
ATOM    279 2HG  GLU A  15     -10.779  21.934  23.428  1.00  0.91           H  
ATOM    280  N   LEU A  16      -8.986  24.647  24.774  1.00  0.76           N  
ATOM    281  CA  LEU A  16      -9.330  25.959  25.298  1.00  0.76           C  
ATOM    282  C   LEU A  16     -10.781  26.292  25.018  1.00  0.76           C  
ATOM    283  O   LEU A  16     -11.285  26.021  23.927  1.00  0.76           O  
ATOM    284  CB  LEU A  16      -8.438  27.034  24.667  1.00  0.76           C  
ATOM    285  CG  LEU A  16      -7.006  26.856  24.912  1.00  0.76           C  
ATOM    286  CD1 LEU A  16      -6.288  27.892  24.179  1.00  0.76           C  
ATOM    287  CD2 LEU A  16      -6.768  26.952  26.387  1.00  0.76           C  
ATOM    288  H   LEU A  16      -8.997  24.492  23.769  1.00  0.76           H  
ATOM    289  HA  LEU A  16      -9.181  25.957  26.378  1.00  0.76           H  
ATOM    290 1HB  LEU A  16      -8.596  27.031  23.590  1.00  0.76           H  
ATOM    291 2HB  LEU A  16      -8.734  28.008  25.063  1.00  0.76           H  
ATOM    292  HG  LEU A  16      -6.691  25.887  24.545  1.00  0.76           H  
ATOM    293 1HD1 LEU A  16      -5.253  27.819  24.290  1.00  0.76           H  
ATOM    294 2HD1 LEU A  16      -6.527  27.812  23.129  1.00  0.76           H  
ATOM    295 3HD1 LEU A  16      -6.605  28.826  24.557  1.00  0.76           H  
ATOM    296 1HD2 LEU A  16      -5.739  26.824  26.618  1.00  0.76           H  
ATOM    297 2HD2 LEU A  16      -7.097  27.924  26.743  1.00  0.76           H  
ATOM    298 3HD2 LEU A  16      -7.346  26.178  26.887  1.00  0.76           H  
ATOM    299  N   LYS A  17     -11.429  26.932  25.980  1.00  0.69           N  
ATOM    300  CA  LYS A  17     -12.801  27.389  25.807  1.00  0.69           C  
ATOM    301  C   LYS A  17     -12.853  28.898  25.804  1.00  0.69           C  
ATOM    302  O   LYS A  17     -12.398  29.561  26.751  1.00  0.69           O  
ATOM    303  CB  LYS A  17     -13.700  26.827  26.898  1.00  0.69           C  
ATOM    304  CG  LYS A  17     -13.868  25.316  26.840  1.00  0.69           C  
ATOM    305  CD  LYS A  17     -14.799  24.819  27.924  1.00  0.69           C  
ATOM    306  CE  LYS A  17     -14.947  23.307  27.865  1.00  0.69           C  
ATOM    307  NZ  LYS A  17     -15.844  22.800  28.936  1.00  0.69           N  
ATOM    308  H   LYS A  17     -10.947  27.092  26.868  1.00  0.69           H  
ATOM    309  HA  LYS A  17     -13.169  27.046  24.843  1.00  0.69           H  
ATOM    310 1HB  LYS A  17     -13.286  27.079  27.879  1.00  0.69           H  
ATOM    311 2HB  LYS A  17     -14.687  27.282  26.827  1.00  0.69           H  
ATOM    312 1HG  LYS A  17     -14.273  25.033  25.873  1.00  0.69           H  
ATOM    313 2HG  LYS A  17     -12.895  24.836  26.959  1.00  0.69           H  
ATOM    314 1HD  LYS A  17     -14.404  25.108  28.903  1.00  0.69           H  
ATOM    315 2HD  LYS A  17     -15.780  25.279  27.802  1.00  0.69           H  
ATOM    316 1HE  LYS A  17     -15.358  23.026  26.895  1.00  0.69           H  
ATOM    317 2HE  LYS A  17     -13.964  22.846  27.977  1.00  0.69           H  
ATOM    318 1HZ  LYS A  17     -15.915  21.794  28.864  1.00  0.69           H  
ATOM    319 2HZ  LYS A  17     -15.461  23.050  29.839  1.00  0.69           H  
ATOM    320 3HZ  LYS A  17     -16.759  23.215  28.835  1.00  0.69           H  
ATOM    321  N   VAL A  18     -13.427  29.446  24.750  1.00  0.68           N  
ATOM    322  CA  VAL A  18     -13.462  30.883  24.672  1.00  0.68           C  
ATOM    323  C   VAL A  18     -14.840  31.460  24.483  1.00  0.68           C  
ATOM    324  O   VAL A  18     -15.695  30.869  23.817  1.00  0.68           O  
ATOM    325  CB  VAL A  18     -12.582  31.344  23.516  1.00  0.68           C  
ATOM    326  CG1 VAL A  18     -11.126  30.891  23.773  1.00  0.68           C  
ATOM    327  CG2 VAL A  18     -13.106  30.827  22.227  1.00  0.68           C  
ATOM    328  H   VAL A  18     -13.785  28.859  23.994  1.00  0.68           H  
ATOM    329  HA  VAL A  18     -13.055  31.273  25.591  1.00  0.68           H  
ATOM    330  HB  VAL A  18     -12.618  32.394  23.480  1.00  0.68           H  
ATOM    331 1HG1 VAL A  18     -10.496  31.249  22.968  1.00  0.68           H  
ATOM    332 2HG1 VAL A  18     -10.778  31.299  24.720  1.00  0.68           H  
ATOM    333 3HG1 VAL A  18     -11.073  29.809  23.818  1.00  0.68           H  
ATOM    334 1HG2 VAL A  18     -12.475  31.184  21.426  1.00  0.68           H  
ATOM    335 2HG2 VAL A  18     -13.095  29.751  22.242  1.00  0.68           H  
ATOM    336 3HG2 VAL A  18     -14.124  31.186  22.087  1.00  0.68           H  
ATOM    337  N   GLY A  19     -15.035  32.649  25.035  1.00  0.70           N  
ATOM    338  CA  GLY A  19     -16.290  33.345  24.865  1.00  0.70           C  
ATOM    339  C   GLY A  19     -16.216  34.292  23.690  1.00  0.70           C  
ATOM    340  O   GLY A  19     -15.208  34.977  23.459  1.00  0.70           O  
ATOM    341  H   GLY A  19     -14.284  33.062  25.589  1.00  0.70           H  
ATOM    342 1HA  GLY A  19     -17.087  32.621  24.699  1.00  0.70           H  
ATOM    343 2HA  GLY A  19     -16.542  33.894  25.766  1.00  0.70           H  
ATOM    344  N   ALA A  20     -17.326  34.403  22.999  1.00  0.75           N  
ATOM    345  CA  ALA A  20     -17.430  35.291  21.860  1.00  0.75           C  
ATOM    346  C   ALA A  20     -18.871  35.712  21.665  1.00  0.75           C  
ATOM    347  O   ALA A  20     -19.773  35.020  22.140  1.00  0.75           O  
ATOM    348  CB  ALA A  20     -16.905  34.559  20.643  1.00  0.75           C  
ATOM    349  H   ALA A  20     -18.098  33.771  23.216  1.00  0.75           H  
ATOM    350  HA  ALA A  20     -16.835  36.183  22.040  1.00  0.75           H  
ATOM    351 1HB  ALA A  20     -16.966  35.191  19.779  1.00  0.75           H  
ATOM    352 2HB  ALA A  20     -15.884  34.286  20.830  1.00  0.75           H  
ATOM    353 3HB  ALA A  20     -17.502  33.663  20.473  1.00  0.75           H  
ATOM    354  N   ASN A  21     -19.111  36.839  21.013  1.00  0.80           N  
ATOM    355  CA  ASN A  21     -20.472  37.160  20.658  1.00  0.80           C  
ATOM    356  C   ASN A  21     -20.647  36.395  19.335  1.00  0.80           C  
ATOM    357  O   ASN A  21     -19.704  35.694  18.948  1.00  0.80           O  
ATOM    358  CB  ASN A  21     -20.693  38.654  20.620  1.00  0.80           C  
ATOM    359  CG  ASN A  21     -20.426  39.284  21.935  1.00  0.80           C  
ATOM    360  OD1 ASN A  21     -20.631  38.690  22.999  1.00  0.80           O  
ATOM    361  ND2 ASN A  21     -19.975  40.498  21.892  1.00  0.80           N  
ATOM    362  H   ASN A  21     -18.379  37.479  20.660  1.00  0.80           H  
ATOM    363  HA  ASN A  21     -21.142  36.735  21.394  1.00  0.80           H  
ATOM    364 1HB  ASN A  21     -20.093  39.096  19.871  1.00  0.80           H  
ATOM    365 2HB  ASN A  21     -21.705  38.890  20.384  1.00  0.80           H  
ATOM    366 1HD2 ASN A  21     -19.752  40.981  22.737  1.00  0.80           H  
ATOM    367 2HD2 ASN A  21     -19.837  40.954  21.017  1.00  0.80           H  
ATOM    368  N   PRO A  22     -21.841  36.300  18.737  1.00  0.85           N  
ATOM    369  CA  PRO A  22     -22.055  35.693  17.445  1.00  0.85           C  
ATOM    370  C   PRO A  22     -21.200  36.444  16.433  1.00  0.85           C  
ATOM    371  O   PRO A  22     -20.240  37.133  16.809  1.00  0.85           O  
ATOM    372  CB  PRO A  22     -23.558  35.883  17.210  1.00  0.85           C  
ATOM    373  CG  PRO A  22     -24.137  36.031  18.590  1.00  0.85           C  
ATOM    374  CD  PRO A  22     -23.077  36.770  19.369  1.00  0.85           C  
ATOM    375  HA  PRO A  22     -21.780  34.627  17.486  1.00  0.85           H  
ATOM    376 1HB  PRO A  22     -23.724  36.751  16.574  1.00  0.85           H  
ATOM    377 2HB  PRO A  22     -23.965  35.014  16.674  1.00  0.85           H  
ATOM    378 1HG  PRO A  22     -25.086  36.592  18.533  1.00  0.85           H  
ATOM    379 2HG  PRO A  22     -24.372  35.047  19.018  1.00  0.85           H  
ATOM    380 1HD  PRO A  22     -23.216  37.842  19.216  1.00  0.85           H  
ATOM    381 2HD  PRO A  22     -23.129  36.487  20.399  1.00  0.85           H  
ATOM    382  N   VAL A  23     -21.512  36.300  15.165  1.00  0.87           N  
ATOM    383  CA  VAL A  23     -20.654  36.880  14.164  1.00  0.87           C  
ATOM    384  C   VAL A  23     -20.439  38.362  14.462  1.00  0.87           C  
ATOM    385  O   VAL A  23     -21.333  39.041  14.975  1.00  0.87           O  
ATOM    386  CB  VAL A  23     -21.315  36.745  12.796  1.00  0.87           C  
ATOM    387  CG1 VAL A  23     -21.537  35.302  12.512  1.00  0.87           C  
ATOM    388  CG2 VAL A  23     -22.600  37.512  12.765  1.00  0.87           C  
ATOM    389  H   VAL A  23     -22.314  35.752  14.886  1.00  0.87           H  
ATOM    390  HA  VAL A  23     -19.709  36.343  14.171  1.00  0.87           H  
ATOM    391  HB  VAL A  23     -20.642  37.130  12.030  1.00  0.87           H  
ATOM    392 1HG1 VAL A  23     -21.987  35.188  11.526  1.00  0.87           H  
ATOM    393 2HG1 VAL A  23     -20.608  34.785  12.547  1.00  0.87           H  
ATOM    394 3HG1 VAL A  23     -22.203  34.885  13.265  1.00  0.87           H  
ATOM    395 1HG2 VAL A  23     -23.062  37.414  11.783  1.00  0.87           H  
ATOM    396 2HG2 VAL A  23     -23.258  37.110  13.520  1.00  0.87           H  
ATOM    397 3HG2 VAL A  23     -22.400  38.564  12.968  1.00  0.87           H  
ATOM    398  N   PRO A  24     -19.257  38.883  14.126  1.00  0.87           N  
ATOM    399  CA  PRO A  24     -18.096  38.277  13.497  1.00  0.87           C  
ATOM    400  C   PRO A  24     -17.121  37.572  14.436  1.00  0.87           C  
ATOM    401  O   PRO A  24     -16.090  37.090  13.979  1.00  0.87           O  
ATOM    402  CB  PRO A  24     -17.422  39.513  12.903  1.00  0.87           C  
ATOM    403  CG  PRO A  24     -17.704  40.597  13.880  1.00  0.87           C  
ATOM    404  CD  PRO A  24     -19.083  40.307  14.402  1.00  0.87           C  
ATOM    405  HA  PRO A  24     -18.410  37.603  12.686  1.00  0.87           H  
ATOM    406 1HB  PRO A  24     -16.345  39.333  12.780  1.00  0.87           H  
ATOM    407 2HB  PRO A  24     -17.820  39.733  11.932  1.00  0.87           H  
ATOM    408 1HG  PRO A  24     -16.938  40.619  14.658  1.00  0.87           H  
ATOM    409 2HG  PRO A  24     -17.669  41.566  13.383  1.00  0.87           H  
ATOM    410 1HD  PRO A  24     -19.087  40.475  15.471  1.00  0.87           H  
ATOM    411 2HD  PRO A  24     -19.849  40.905  13.885  1.00  0.87           H  
ATOM    412  N   HIS A  25     -17.387  37.539  15.739  1.00  0.84           N  
ATOM    413  CA  HIS A  25     -16.310  37.115  16.636  1.00  0.84           C  
ATOM    414  C   HIS A  25     -16.083  35.634  16.551  1.00  0.84           C  
ATOM    415  O   HIS A  25     -14.947  35.160  16.496  1.00  0.84           O  
ATOM    416  CB  HIS A  25     -16.666  37.414  18.062  1.00  0.84           C  
ATOM    417  CG  HIS A  25     -16.896  38.764  18.319  1.00  0.84           C  
ATOM    418  ND1 HIS A  25     -17.576  39.178  19.417  1.00  0.84           N  
ATOM    419  CD2 HIS A  25     -16.595  39.870  17.611  1.00  0.84           C  
ATOM    420  CE1 HIS A  25     -17.677  40.512  19.369  1.00  0.84           C  
ATOM    421  NE2 HIS A  25     -17.104  40.934  18.293  1.00  0.84           N  
ATOM    422  H   HIS A  25     -18.295  37.814  16.118  1.00  0.84           H  
ATOM    423  HA  HIS A  25     -15.384  37.629  16.378  1.00  0.84           H  
ATOM    424 1HB  HIS A  25     -17.572  36.879  18.318  1.00  0.84           H  
ATOM    425 2HB  HIS A  25     -15.870  37.067  18.723  1.00  0.84           H  
ATOM    426  HD2 HIS A  25     -16.060  39.898  16.665  1.00  0.84           H  
ATOM    427  HE1 HIS A  25     -18.156  41.168  20.077  1.00  0.84           H  
ATOM    428  HE2 HIS A  25     -17.066  41.928  18.027  1.00  0.84           H  
ATOM    429  N   ALA A  26     -17.180  34.890  16.514  1.00  0.82           N  
ATOM    430  CA  ALA A  26     -17.089  33.448  16.449  1.00  0.82           C  
ATOM    431  C   ALA A  26     -16.347  33.030  15.186  1.00  0.82           C  
ATOM    432  O   ALA A  26     -15.619  32.044  15.188  1.00  0.82           O  
ATOM    433  CB  ALA A  26     -18.476  32.841  16.486  1.00  0.82           C  
ATOM    434  H   ALA A  26     -18.087  35.341  16.568  1.00  0.82           H  
ATOM    435  HA  ALA A  26     -16.519  33.104  17.309  1.00  0.82           H  
ATOM    436 1HB  ALA A  26     -18.401  31.755  16.458  1.00  0.82           H  
ATOM    437 2HB  ALA A  26     -18.977  33.151  17.407  1.00  0.82           H  
ATOM    438 3HB  ALA A  26     -19.049  33.189  15.627  1.00  0.82           H  
ATOM    439  N   GLN A  27     -16.564  33.777  14.100  1.00  0.79           N  
ATOM    440  CA  GLN A  27     -15.945  33.515  12.805  1.00  0.79           C  
ATOM    441  C   GLN A  27     -14.451  33.817  12.812  1.00  0.79           C  
ATOM    442  O   GLN A  27     -13.653  33.047  12.269  1.00  0.79           O  
ATOM    443  CB  GLN A  27     -16.649  34.332  11.736  1.00  0.79           C  
ATOM    444  CG  GLN A  27     -18.038  33.885  11.446  1.00  0.79           C  
ATOM    445  CD  GLN A  27     -18.769  34.813  10.477  1.00  0.79           C  
ATOM    446  OE1 GLN A  27     -18.508  36.021  10.413  1.00  0.79           O  
ATOM    447  NE2 GLN A  27     -19.695  34.248   9.711  1.00  0.79           N  
ATOM    448  H   GLN A  27     -17.170  34.578  14.190  1.00  0.79           H  
ATOM    449  HA  GLN A  27     -16.076  32.460  12.572  1.00  0.79           H  
ATOM    450 1HB  GLN A  27     -16.711  35.350  12.089  1.00  0.79           H  
ATOM    451 2HB  GLN A  27     -16.070  34.328  10.819  1.00  0.79           H  
ATOM    452 1HG  GLN A  27     -17.995  32.892  10.999  1.00  0.79           H  
ATOM    453 2HG  GLN A  27     -18.577  33.844  12.385  1.00  0.79           H  
ATOM    454 1HE2 GLN A  27     -20.210  34.800   9.054  1.00  0.79           H  
ATOM    455 2HE2 GLN A  27     -19.879  33.266   9.789  1.00  0.79           H  
ATOM    456  N   ILE A  28     -14.063  34.910  13.468  1.00  0.79           N  
ATOM    457  CA  ILE A  28     -12.650  35.254  13.563  1.00  0.79           C  
ATOM    458  C   ILE A  28     -11.951  34.153  14.354  1.00  0.79           C  
ATOM    459  O   ILE A  28     -10.920  33.619  13.948  1.00  0.79           O  
ATOM    460  CB  ILE A  28     -12.474  36.650  14.200  1.00  0.79           C  
ATOM    461  CG1 ILE A  28     -13.020  37.717  13.215  1.00  0.79           C  
ATOM    462  CG2 ILE A  28     -11.017  36.916  14.521  1.00  0.79           C  
ATOM    463  CD1 ILE A  28     -13.204  39.111  13.803  1.00  0.79           C  
ATOM    464  H   ILE A  28     -14.761  35.534  13.879  1.00  0.79           H  
ATOM    465  HA  ILE A  28     -12.221  35.277  12.567  1.00  0.79           H  
ATOM    466  HB  ILE A  28     -13.071  36.704  15.114  1.00  0.79           H  
ATOM    467 1HG1 ILE A  28     -12.332  37.782  12.383  1.00  0.79           H  
ATOM    468 2HG1 ILE A  28     -13.978  37.377  12.832  1.00  0.79           H  
ATOM    469 1HG2 ILE A  28     -10.915  37.904  14.973  1.00  0.79           H  
ATOM    470 2HG2 ILE A  28     -10.680  36.160  15.212  1.00  0.79           H  
ATOM    471 3HG2 ILE A  28     -10.425  36.871  13.607  1.00  0.79           H  
ATOM    472 1HD1 ILE A  28     -13.587  39.783  13.035  1.00  0.79           H  
ATOM    473 2HD1 ILE A  28     -13.919  39.063  14.627  1.00  0.79           H  
ATOM    474 3HD1 ILE A  28     -12.252  39.487  14.169  1.00  0.79           H  
ATOM    475  N   LEU A  29     -12.553  33.744  15.459  1.00  0.80           N  
ATOM    476  CA  LEU A  29     -11.994  32.643  16.218  1.00  0.80           C  
ATOM    477  C   LEU A  29     -12.017  31.326  15.432  1.00  0.80           C  
ATOM    478  O   LEU A  29     -11.036  30.588  15.419  1.00  0.80           O  
ATOM    479  CB  LEU A  29     -12.772  32.498  17.506  1.00  0.80           C  
ATOM    480  CG  LEU A  29     -12.562  33.556  18.502  1.00  0.80           C  
ATOM    481  CD1 LEU A  29     -13.598  33.423  19.550  1.00  0.80           C  
ATOM    482  CD2 LEU A  29     -11.194  33.375  19.088  1.00  0.80           C  
ATOM    483  H   LEU A  29     -13.409  34.202  15.777  1.00  0.80           H  
ATOM    484  HA  LEU A  29     -10.963  32.885  16.458  1.00  0.80           H  
ATOM    485 1HB  LEU A  29     -13.832  32.492  17.266  1.00  0.80           H  
ATOM    486 2HB  LEU A  29     -12.507  31.562  17.968  1.00  0.80           H  
ATOM    487  HG  LEU A  29     -12.649  34.542  18.038  1.00  0.80           H  
ATOM    488 1HD1 LEU A  29     -13.461  34.180  20.310  1.00  0.80           H  
ATOM    489 2HD1 LEU A  29     -14.572  33.543  19.078  1.00  0.80           H  
ATOM    490 3HD1 LEU A  29     -13.536  32.460  19.989  1.00  0.80           H  
ATOM    491 1HD2 LEU A  29     -11.029  34.126  19.815  1.00  0.80           H  
ATOM    492 2HD2 LEU A  29     -11.116  32.405  19.556  1.00  0.80           H  
ATOM    493 3HD2 LEU A  29     -10.455  33.458  18.302  1.00  0.80           H  
ATOM    494  N   GLN A  30     -13.084  31.054  14.684  1.00  0.82           N  
ATOM    495  CA  GLN A  30     -13.124  29.810  13.929  1.00  0.82           C  
ATOM    496  C   GLN A  30     -12.014  29.774  12.877  1.00  0.82           C  
ATOM    497  O   GLN A  30     -11.408  28.722  12.641  1.00  0.82           O  
ATOM    498  CB  GLN A  30     -14.484  29.596  13.273  1.00  0.82           C  
ATOM    499  CG  GLN A  30     -14.658  28.235  12.603  1.00  0.82           C  
ATOM    500  CD  GLN A  30     -14.609  27.054  13.589  1.00  0.82           C  
ATOM    501  OE1 GLN A  30     -15.302  27.032  14.611  1.00  0.82           O  
ATOM    502  NE2 GLN A  30     -13.798  26.053  13.264  1.00  0.82           N  
ATOM    503  H   GLN A  30     -13.897  31.661  14.688  1.00  0.82           H  
ATOM    504  HA  GLN A  30     -12.986  28.993  14.618  1.00  0.82           H  
ATOM    505 1HB  GLN A  30     -15.267  29.713  14.023  1.00  0.82           H  
ATOM    506 2HB  GLN A  30     -14.640  30.368  12.520  1.00  0.82           H  
ATOM    507 1HG  GLN A  30     -15.623  28.220  12.101  1.00  0.82           H  
ATOM    508 2HG  GLN A  30     -13.858  28.105  11.875  1.00  0.82           H  
ATOM    509 1HE2 GLN A  30     -13.734  25.247  13.857  1.00  0.82           H  
ATOM    510 2HE2 GLN A  30     -13.259  26.100  12.424  1.00  0.82           H  
ATOM    511  N   SER A  31     -11.677  30.934  12.302  1.00  0.87           N  
ATOM    512  CA  SER A  31     -10.659  31.022  11.257  1.00  0.87           C  
ATOM    513  C   SER A  31      -9.260  30.642  11.753  1.00  0.87           C  
ATOM    514  O   SER A  31      -8.369  30.403  10.934  1.00  0.87           O  
ATOM    515  CB  SER A  31     -10.593  32.411  10.634  1.00  0.87           C  
ATOM    516  OG  SER A  31      -9.995  33.370  11.478  1.00  0.87           O  
ATOM    517  H   SER A  31     -12.200  31.778  12.542  1.00  0.87           H  
ATOM    518  HA  SER A  31     -10.935  30.323  10.469  1.00  0.87           H  
ATOM    519 1HB  SER A  31     -10.052  32.365   9.693  1.00  0.87           H  
ATOM    520 2HB  SER A  31     -11.607  32.731  10.407  1.00  0.87           H  
ATOM    521  HG  SER A  31     -10.423  33.306  12.348  1.00  0.87           H  
ATOM    522  N   VAL A  32      -9.050  30.590  13.077  1.00  0.92           N  
ATOM    523  CA  VAL A  32      -7.747  30.223  13.608  1.00  0.92           C  
ATOM    524  C   VAL A  32      -7.741  28.832  14.227  1.00  0.92           C  
ATOM    525  O   VAL A  32      -6.701  28.371  14.701  1.00  0.92           O  
ATOM    526  CB  VAL A  32      -7.222  31.239  14.656  1.00  0.92           C  
ATOM    527  CG1 VAL A  32      -7.026  32.613  14.028  1.00  0.92           C  
ATOM    528  CG2 VAL A  32      -8.159  31.390  15.805  1.00  0.92           C  
ATOM    529  H   VAL A  32      -9.810  30.780  13.732  1.00  0.92           H  
ATOM    530  HA  VAL A  32      -7.034  30.224  12.782  1.00  0.92           H  
ATOM    531  HB  VAL A  32      -6.269  30.875  15.013  1.00  0.92           H  
ATOM    532 1HG1 VAL A  32      -6.626  33.294  14.773  1.00  0.92           H  
ATOM    533 2HG1 VAL A  32      -6.326  32.539  13.195  1.00  0.92           H  
ATOM    534 3HG1 VAL A  32      -7.984  32.995  13.664  1.00  0.92           H  
ATOM    535 1HG2 VAL A  32      -7.745  32.090  16.529  1.00  0.92           H  
ATOM    536 2HG2 VAL A  32      -9.072  31.783  15.420  1.00  0.92           H  
ATOM    537 3HG2 VAL A  32      -8.335  30.432  16.283  1.00  0.92           H  
ATOM    538  N   VAL A  33      -8.860  28.118  14.163  1.00  0.98           N  
ATOM    539  CA  VAL A  33      -8.907  26.801  14.783  1.00  0.98           C  
ATOM    540  C   VAL A  33      -7.892  25.838  14.175  1.00  0.98           C  
ATOM    541  O   VAL A  33      -7.186  25.147  14.907  1.00  0.98           O  
ATOM    542  CB  VAL A  33     -10.333  26.236  14.700  1.00  0.98           C  
ATOM    543  CG1 VAL A  33     -10.364  24.802  15.128  1.00  0.98           C  
ATOM    544  CG2 VAL A  33     -11.213  27.048  15.612  1.00  0.98           C  
ATOM    545  H   VAL A  33      -9.695  28.490  13.708  1.00  0.98           H  
ATOM    546  HA  VAL A  33      -8.672  26.920  15.840  1.00  0.98           H  
ATOM    547  HB  VAL A  33     -10.690  26.309  13.671  1.00  0.98           H  
ATOM    548 1HG1 VAL A  33     -11.384  24.428  15.067  1.00  0.98           H  
ATOM    549 2HG1 VAL A  33      -9.734  24.238  14.473  1.00  0.98           H  
ATOM    550 3HG1 VAL A  33     -10.006  24.718  16.153  1.00  0.98           H  
ATOM    551 1HG2 VAL A  33     -12.238  26.692  15.568  1.00  0.98           H  
ATOM    552 2HG2 VAL A  33     -10.863  26.969  16.609  1.00  0.98           H  
ATOM    553 3HG2 VAL A  33     -11.161  28.071  15.304  1.00  0.98           H  
ATOM    554  N   ASP A  34      -7.777  25.790  12.850  1.00  1.06           N  
ATOM    555  CA  ASP A  34      -6.791  24.886  12.266  1.00  1.06           C  
ATOM    556  C   ASP A  34      -5.351  25.235  12.648  1.00  1.06           C  
ATOM    557  O   ASP A  34      -4.547  24.332  12.898  1.00  1.06           O  
ATOM    558  CB  ASP A  34      -6.954  24.799  10.750  1.00  1.06           C  
ATOM    559  CG  ASP A  34      -8.197  23.947  10.315  1.00  1.06           C  
ATOM    560  OD1 ASP A  34      -8.746  23.217  11.146  1.00  1.06           O  
ATOM    561  OD2 ASP A  34      -8.574  24.034   9.178  1.00  1.06           O  
ATOM    562  H   ASP A  34      -8.359  26.373  12.265  1.00  1.06           H  
ATOM    563  HA  ASP A  34      -6.979  23.898  12.654  1.00  1.06           H  
ATOM    564 1HB  ASP A  34      -7.056  25.805  10.340  1.00  1.06           H  
ATOM    565 2HB  ASP A  34      -6.054  24.361  10.314  1.00  1.06           H  
ATOM    566  N   ASP A  35      -5.022  26.528  12.741  1.00  1.12           N  
ATOM    567  CA  ASP A  35      -3.648  26.883  13.090  1.00  1.12           C  
ATOM    568  C   ASP A  35      -3.364  26.412  14.507  1.00  1.12           C  
ATOM    569  O   ASP A  35      -2.287  25.895  14.821  1.00  1.12           O  
ATOM    570  CB  ASP A  35      -3.427  28.399  13.032  1.00  1.12           C  
ATOM    571  CG  ASP A  35      -3.451  29.017  11.607  1.00  1.12           C  
ATOM    572  OD1 ASP A  35      -3.422  28.310  10.614  1.00  1.12           O  
ATOM    573  OD2 ASP A  35      -3.484  30.213  11.526  1.00  1.12           O  
ATOM    574  H   ASP A  35      -5.711  27.247  12.574  1.00  1.12           H  
ATOM    575  HA  ASP A  35      -2.963  26.382  12.406  1.00  1.12           H  
ATOM    576 1HB  ASP A  35      -4.207  28.888  13.629  1.00  1.12           H  
ATOM    577 2HB  ASP A  35      -2.473  28.639  13.500  1.00  1.12           H  
ATOM    578  N   LEU A  36      -4.355  26.568  15.364  1.00  1.17           N  
ATOM    579  CA  LEU A  36      -4.217  26.179  16.745  1.00  1.17           C  
ATOM    580  C   LEU A  36      -4.052  24.675  16.879  1.00  1.17           C  
ATOM    581  O   LEU A  36      -3.195  24.217  17.643  1.00  1.17           O  
ATOM    582  CB  LEU A  36      -5.420  26.710  17.478  1.00  1.17           C  
ATOM    583  CG  LEU A  36      -5.419  28.192  17.554  1.00  1.17           C  
ATOM    584  CD1 LEU A  36      -6.735  28.627  18.023  1.00  1.17           C  
ATOM    585  CD2 LEU A  36      -4.287  28.630  18.467  1.00  1.17           C  
ATOM    586  H   LEU A  36      -5.229  27.001  15.057  1.00  1.17           H  
ATOM    587  HA  LEU A  36      -3.328  26.658  17.149  1.00  1.17           H  
ATOM    588 1HB  LEU A  36      -6.320  26.393  16.959  1.00  1.17           H  
ATOM    589 2HB  LEU A  36      -5.436  26.303  18.487  1.00  1.17           H  
ATOM    590  HG  LEU A  36      -5.247  28.618  16.575  1.00  1.17           H  
ATOM    591 1HD1 LEU A  36      -6.760  29.711  18.080  1.00  1.17           H  
ATOM    592 2HD1 LEU A  36      -7.497  28.286  17.330  1.00  1.17           H  
ATOM    593 3HD1 LEU A  36      -6.911  28.190  18.984  1.00  1.17           H  
ATOM    594 1HD2 LEU A  36      -4.264  29.713  18.524  1.00  1.17           H  
ATOM    595 2HD2 LEU A  36      -4.431  28.210  19.466  1.00  1.17           H  
ATOM    596 3HD2 LEU A  36      -3.346  28.271  18.057  1.00  1.17           H  
ATOM    597  N   LYS A  37      -4.783  23.900  16.067  1.00  1.19           N  
ATOM    598  CA  LYS A  37      -4.627  22.451  16.113  1.00  1.19           C  
ATOM    599  C   LYS A  37      -3.200  22.066  15.722  1.00  1.19           C  
ATOM    600  O   LYS A  37      -2.603  21.173  16.333  1.00  1.19           O  
ATOM    601  CB  LYS A  37      -5.659  21.749  15.233  1.00  1.19           C  
ATOM    602  CG  LYS A  37      -7.088  21.764  15.782  1.00  1.19           C  
ATOM    603  CD  LYS A  37      -8.018  20.896  14.921  1.00  1.19           C  
ATOM    604  CE  LYS A  37      -8.214  21.577  13.589  1.00  1.19           C  
ATOM    605  NZ  LYS A  37      -9.235  20.966  12.713  1.00  1.19           N  
ATOM    606  H   LYS A  37      -5.483  24.324  15.455  1.00  1.19           H  
ATOM    607  HA  LYS A  37      -4.792  22.126  17.139  1.00  1.19           H  
ATOM    608 1HB  LYS A  37      -5.669  22.219  14.247  1.00  1.19           H  
ATOM    609 2HB  LYS A  37      -5.379  20.718  15.102  1.00  1.19           H  
ATOM    610 1HG  LYS A  37      -7.085  21.393  16.810  1.00  1.19           H  
ATOM    611 2HG  LYS A  37      -7.458  22.788  15.789  1.00  1.19           H  
ATOM    612 1HD  LYS A  37      -7.574  19.911  14.768  1.00  1.19           H  
ATOM    613 2HD  LYS A  37      -8.982  20.781  15.413  1.00  1.19           H  
ATOM    614 1HE  LYS A  37      -8.498  22.587  13.784  1.00  1.19           H  
ATOM    615 2HE  LYS A  37      -7.265  21.578  13.058  1.00  1.19           H  
ATOM    616 1HZ  LYS A  37      -9.245  21.578  11.871  1.00  1.19           H  
ATOM    617 2HZ  LYS A  37      -8.989  20.023  12.470  1.00  1.19           H  
ATOM    618 3HZ  LYS A  37     -10.133  20.984  13.159  1.00  1.19           H  
ATOM    619  N   GLU A  38      -2.605  22.788  14.764  1.00  1.18           N  
ATOM    620  CA  GLU A  38      -1.221  22.520  14.356  1.00  1.18           C  
ATOM    621  C   GLU A  38      -0.261  22.776  15.534  1.00  1.18           C  
ATOM    622  O   GLU A  38       0.771  22.113  15.665  1.00  1.18           O  
ATOM    623  CB  GLU A  38      -0.823  23.358  13.130  1.00  1.18           C  
ATOM    624  CG  GLU A  38      -1.515  22.957  11.810  1.00  1.18           C  
ATOM    625  CD  GLU A  38      -1.118  21.587  11.298  1.00  1.18           C  
ATOM    626  OE1 GLU A  38       0.058  21.338  11.175  1.00  1.18           O  
ATOM    627  OE2 GLU A  38      -1.992  20.796  11.025  1.00  1.18           O  
ATOM    628  H   GLU A  38      -3.142  23.512  14.277  1.00  1.18           H  
ATOM    629  HA  GLU A  38      -1.143  21.469  14.082  1.00  1.18           H  
ATOM    630 1HB  GLU A  38      -1.049  24.401  13.311  1.00  1.18           H  
ATOM    631 2HB  GLU A  38       0.251  23.283  12.977  1.00  1.18           H  
ATOM    632 1HG  GLU A  38      -2.590  22.963  11.973  1.00  1.18           H  
ATOM    633 2HG  GLU A  38      -1.290  23.706  11.054  1.00  1.18           H  
ATOM    634  N   LYS A  39      -0.636  23.708  16.420  1.00  1.13           N  
ATOM    635  CA  LYS A  39       0.150  24.054  17.608  1.00  1.13           C  
ATOM    636  C   LYS A  39      -0.133  23.128  18.805  1.00  1.13           C  
ATOM    637  O   LYS A  39       0.438  23.322  19.880  1.00  1.13           O  
ATOM    638  CB  LYS A  39      -0.130  25.495  18.061  1.00  1.13           C  
ATOM    639  CG  LYS A  39       0.214  26.581  17.051  1.00  1.13           C  
ATOM    640  CD  LYS A  39       1.702  26.669  16.793  1.00  1.13           C  
ATOM    641  CE  LYS A  39       2.023  27.828  15.860  1.00  1.13           C  
ATOM    642  NZ  LYS A  39       3.482  27.916  15.559  1.00  1.13           N  
ATOM    643  H   LYS A  39      -1.487  24.239  16.222  1.00  1.13           H  
ATOM    644  HA  LYS A  39       1.205  23.961  17.356  1.00  1.13           H  
ATOM    645 1HB  LYS A  39      -1.186  25.596  18.305  1.00  1.13           H  
ATOM    646 2HB  LYS A  39       0.429  25.700  18.973  1.00  1.13           H  
ATOM    647 1HG  LYS A  39      -0.280  26.359  16.114  1.00  1.13           H  
ATOM    648 2HG  LYS A  39      -0.150  27.543  17.409  1.00  1.13           H  
ATOM    649 1HD  LYS A  39       2.230  26.812  17.737  1.00  1.13           H  
ATOM    650 2HD  LYS A  39       2.045  25.739  16.337  1.00  1.13           H  
ATOM    651 1HE  LYS A  39       1.476  27.694  14.927  1.00  1.13           H  
ATOM    652 2HE  LYS A  39       1.701  28.760  16.327  1.00  1.13           H  
ATOM    653 1HZ  LYS A  39       3.651  28.695  14.939  1.00  1.13           H  
ATOM    654 2HZ  LYS A  39       3.996  28.052  16.418  1.00  1.13           H  
ATOM    655 3HZ  LYS A  39       3.786  27.062  15.116  1.00  1.13           H  
ATOM    656  N   GLY A  40      -1.025  22.141  18.639  1.00  1.07           N  
ATOM    657  CA  GLY A  40      -1.378  21.231  19.725  1.00  1.07           C  
ATOM    658  C   GLY A  40      -2.534  21.728  20.599  1.00  1.07           C  
ATOM    659  O   GLY A  40      -2.746  21.196  21.705  1.00  1.07           O  
ATOM    660  H   GLY A  40      -1.469  21.998  17.735  1.00  1.07           H  
ATOM    661 1HA  GLY A  40      -1.635  20.265  19.294  1.00  1.07           H  
ATOM    662 2HA  GLY A  40      -0.500  21.066  20.348  1.00  1.07           H  
ATOM    663  N   ILE A  41      -3.267  22.743  20.114  1.00  0.98           N  
ATOM    664  CA  ILE A  41      -4.391  23.315  20.849  1.00  0.98           C  
ATOM    665  C   ILE A  41      -5.744  23.221  20.131  1.00  0.98           C  
ATOM    666  O   ILE A  41      -5.897  23.653  18.994  1.00  0.98           O  
ATOM    667  CB  ILE A  41      -4.140  24.801  21.162  1.00  0.98           C  
ATOM    668  CG1 ILE A  41      -2.931  24.975  22.021  1.00  0.98           C  
ATOM    669  CG2 ILE A  41      -5.356  25.424  21.801  1.00  0.98           C  
ATOM    670  CD1 ILE A  41      -2.567  26.404  22.163  1.00  0.98           C  
ATOM    671  H   ILE A  41      -3.049  23.139  19.200  1.00  0.98           H  
ATOM    672  HA  ILE A  41      -4.471  22.784  21.788  1.00  0.98           H  
ATOM    673  HB  ILE A  41      -3.931  25.321  20.226  1.00  0.98           H  
ATOM    674 1HG1 ILE A  41      -3.113  24.552  23.006  1.00  0.98           H  
ATOM    675 2HG1 ILE A  41      -2.088  24.455  21.565  1.00  0.98           H  
ATOM    676 1HG2 ILE A  41      -5.144  26.465  21.975  1.00  0.98           H  
ATOM    677 2HG2 ILE A  41      -6.216  25.339  21.143  1.00  0.98           H  
ATOM    678 3HG2 ILE A  41      -5.567  24.918  22.743  1.00  0.98           H  
ATOM    679 1HD1 ILE A  41      -1.671  26.488  22.770  1.00  0.98           H  
ATOM    680 2HD1 ILE A  41      -2.380  26.805  21.180  1.00  0.98           H  
ATOM    681 3HD1 ILE A  41      -3.383  26.958  22.632  1.00  0.98           H  
ATOM    682  N   LYS A  42      -6.740  22.691  20.819  1.00  0.90           N  
ATOM    683  CA  LYS A  42      -8.093  22.637  20.287  1.00  0.90           C  
ATOM    684  C   LYS A  42      -8.881  23.829  20.796  1.00  0.90           C  
ATOM    685  O   LYS A  42      -8.937  24.061  22.002  1.00  0.90           O  
ATOM    686  CB  LYS A  42      -8.804  21.361  20.696  1.00  0.90           C  
ATOM    687  CG  LYS A  42     -10.221  21.251  20.198  1.00  0.90           C  
ATOM    688  CD  LYS A  42     -10.852  19.979  20.701  1.00  0.90           C  
ATOM    689  CE  LYS A  42     -12.307  19.888  20.308  1.00  0.90           C  
ATOM    690  NZ  LYS A  42     -12.961  18.725  20.943  1.00  0.90           N  
ATOM    691  H   LYS A  42      -6.551  22.351  21.757  1.00  0.90           H  
ATOM    692  HA  LYS A  42      -8.052  22.691  19.198  1.00  0.90           H  
ATOM    693 1HB  LYS A  42      -8.280  20.517  20.273  1.00  0.90           H  
ATOM    694 2HB  LYS A  42      -8.798  21.253  21.778  1.00  0.90           H  
ATOM    695 1HG  LYS A  42     -10.806  22.101  20.563  1.00  0.90           H  
ATOM    696 2HG  LYS A  42     -10.234  21.262  19.109  1.00  0.90           H  
ATOM    697 1HD  LYS A  42     -10.317  19.120  20.294  1.00  0.90           H  
ATOM    698 2HD  LYS A  42     -10.783  19.945  21.790  1.00  0.90           H  
ATOM    699 1HE  LYS A  42     -12.819  20.796  20.619  1.00  0.90           H  
ATOM    700 2HE  LYS A  42     -12.383  19.791  19.226  1.00  0.90           H  
ATOM    701 1HZ  LYS A  42     -13.931  18.688  20.674  1.00  0.90           H  
ATOM    702 2HZ  LYS A  42     -12.498  17.875  20.663  1.00  0.90           H  
ATOM    703 3HZ  LYS A  42     -12.889  18.844  21.968  1.00  0.90           H  
ATOM    704  N   LEU A  43      -9.464  24.601  19.895  1.00  0.83           N  
ATOM    705  CA  LEU A  43     -10.243  25.753  20.327  1.00  0.83           C  
ATOM    706  C   LEU A  43     -11.746  25.520  20.213  1.00  0.83           C  
ATOM    707  O   LEU A  43     -12.266  25.228  19.133  1.00  0.83           O  
ATOM    708  CB  LEU A  43      -9.842  26.990  19.533  1.00  0.83           C  
ATOM    709  CG  LEU A  43     -10.634  28.226  19.828  1.00  0.83           C  
ATOM    710  CD1 LEU A  43     -10.352  28.619  21.224  1.00  0.83           C  
ATOM    711  CD2 LEU A  43     -10.281  29.343  18.861  1.00  0.83           C  
ATOM    712  H   LEU A  43      -9.373  24.386  18.911  1.00  0.83           H  
ATOM    713  HA  LEU A  43     -10.022  25.945  21.377  1.00  0.83           H  
ATOM    714 1HB  LEU A  43      -8.815  27.212  19.789  1.00  0.83           H  
ATOM    715 2HB  LEU A  43      -9.881  26.773  18.492  1.00  0.83           H  
ATOM    716  HG  LEU A  43     -11.695  28.009  19.744  1.00  0.83           H  
ATOM    717 1HD1 LEU A  43     -10.911  29.477  21.430  1.00  0.83           H  
ATOM    718 2HD1 LEU A  43     -10.635  27.819  21.909  1.00  0.83           H  
ATOM    719 3HD1 LEU A  43      -9.309  28.835  21.343  1.00  0.83           H  
ATOM    720 1HD2 LEU A  43     -10.869  30.209  19.106  1.00  0.83           H  
ATOM    721 2HD2 LEU A  43      -9.232  29.585  18.946  1.00  0.83           H  
ATOM    722 3HD2 LEU A  43     -10.499  29.040  17.838  1.00  0.83           H  
ATOM    723  N   VAL A  44     -12.427  25.670  21.343  1.00  0.78           N  
ATOM    724  CA  VAL A  44     -13.866  25.527  21.461  1.00  0.78           C  
ATOM    725  C   VAL A  44     -14.486  26.897  21.663  1.00  0.78           C  
ATOM    726  O   VAL A  44     -14.149  27.607  22.610  1.00  0.78           O  
ATOM    727  CB  VAL A  44     -14.202  24.628  22.655  1.00  0.78           C  
ATOM    728  CG1 VAL A  44     -15.709  24.503  22.822  1.00  0.78           C  
ATOM    729  CG2 VAL A  44     -13.544  23.282  22.450  1.00  0.78           C  
ATOM    730  H   VAL A  44     -11.911  25.881  22.195  1.00  0.78           H  
ATOM    731  HA  VAL A  44     -14.259  25.084  20.546  1.00  0.78           H  
ATOM    732  HB  VAL A  44     -13.807  25.077  23.557  1.00  0.78           H  
ATOM    733 1HG1 VAL A  44     -15.926  23.873  23.684  1.00  0.78           H  
ATOM    734 2HG1 VAL A  44     -16.140  25.495  22.980  1.00  0.78           H  
ATOM    735 3HG1 VAL A  44     -16.141  24.058  21.926  1.00  0.78           H  
ATOM    736 1HG2 VAL A  44     -13.756  22.638  23.302  1.00  0.78           H  
ATOM    737 2HG2 VAL A  44     -13.930  22.825  21.545  1.00  0.78           H  
ATOM    738 3HG2 VAL A  44     -12.465  23.416  22.360  1.00  0.78           H  
ATOM    739  N   ILE A  45     -15.374  27.274  20.765  1.00  0.77           N  
ATOM    740  CA  ILE A  45     -15.942  28.610  20.799  1.00  0.77           C  
ATOM    741  C   ILE A  45     -17.363  28.575  21.312  1.00  0.77           C  
ATOM    742  O   ILE A  45     -18.197  27.835  20.784  1.00  0.77           O  
ATOM    743  CB  ILE A  45     -15.911  29.195  19.387  1.00  0.77           C  
ATOM    744  CG1 ILE A  45     -14.455  29.205  18.894  1.00  0.77           C  
ATOM    745  CG2 ILE A  45     -16.476  30.623  19.393  1.00  0.77           C  
ATOM    746  CD1 ILE A  45     -14.321  29.433  17.427  1.00  0.77           C  
ATOM    747  H   ILE A  45     -15.632  26.637  20.023  1.00  0.77           H  
ATOM    748  HA  ILE A  45     -15.359  29.235  21.468  1.00  0.77           H  
ATOM    749  HB  ILE A  45     -16.495  28.571  18.712  1.00  0.77           H  
ATOM    750 1HG1 ILE A  45     -13.909  29.984  19.418  1.00  0.77           H  
ATOM    751 2HG1 ILE A  45     -13.995  28.248  19.118  1.00  0.77           H  
ATOM    752 1HG2 ILE A  45     -16.434  31.023  18.386  1.00  0.77           H  
ATOM    753 2HG2 ILE A  45     -17.511  30.611  19.738  1.00  0.77           H  
ATOM    754 3HG2 ILE A  45     -15.884  31.250  20.060  1.00  0.77           H  
ATOM    755 1HD1 ILE A  45     -13.268  29.413  17.162  1.00  0.77           H  
ATOM    756 2HD1 ILE A  45     -14.840  28.640  16.884  1.00  0.77           H  
ATOM    757 3HD1 ILE A  45     -14.757  30.389  17.157  1.00  0.77           H  
ATOM    758  N   VAL A  46     -17.638  29.358  22.347  1.00  0.78           N  
ATOM    759  CA  VAL A  46     -18.967  29.388  22.917  1.00  0.78           C  
ATOM    760  C   VAL A  46     -19.565  30.776  22.674  1.00  0.78           C  
ATOM    761  O   VAL A  46     -19.003  31.790  23.108  1.00  0.78           O  
ATOM    762  CB  VAL A  46     -18.892  29.100  24.429  1.00  0.78           C  
ATOM    763  CG1 VAL A  46     -20.301  29.102  25.006  1.00  0.78           C  
ATOM    764  CG2 VAL A  46     -18.146  27.783  24.674  1.00  0.78           C  
ATOM    765  H   VAL A  46     -16.905  29.932  22.761  1.00  0.78           H  
ATOM    766  HA  VAL A  46     -19.591  28.638  22.432  1.00  0.78           H  
ATOM    767  HB  VAL A  46     -18.340  29.903  24.911  1.00  0.78           H  
ATOM    768 1HG1 VAL A  46     -20.258  28.927  26.078  1.00  0.78           H  
ATOM    769 2HG1 VAL A  46     -20.782  30.058  24.809  1.00  0.78           H  
ATOM    770 3HG1 VAL A  46     -20.881  28.311  24.535  1.00  0.78           H  
ATOM    771 1HG2 VAL A  46     -18.079  27.596  25.745  1.00  0.78           H  
ATOM    772 2HG2 VAL A  46     -18.681  26.965  24.193  1.00  0.78           H  
ATOM    773 3HG2 VAL A  46     -17.137  27.854  24.258  1.00  0.78           H  
ATOM    774  N   SER A  47     -20.693  30.831  21.967  1.00  0.82           N  
ATOM    775  CA  SER A  47     -21.287  32.129  21.678  1.00  0.82           C  
ATOM    776  C   SER A  47     -22.321  32.527  22.721  1.00  0.82           C  
ATOM    777  O   SER A  47     -23.146  31.714  23.145  1.00  0.82           O  
ATOM    778  CB  SER A  47     -21.902  32.158  20.297  1.00  0.82           C  
ATOM    779  OG  SER A  47     -20.918  32.024  19.302  1.00  0.82           O  
ATOM    780  H   SER A  47     -21.123  29.982  21.630  1.00  0.82           H  
ATOM    781  HA  SER A  47     -20.494  32.864  21.688  1.00  0.82           H  
ATOM    782 1HB  SER A  47     -22.634  31.360  20.204  1.00  0.82           H  
ATOM    783 2HB  SER A  47     -22.428  33.107  20.162  1.00  0.82           H  
ATOM    784  HG  SER A  47     -20.301  32.758  19.439  1.00  0.82           H  
ATOM    785  N   PHE A  48     -22.274  33.795  23.098  1.00  0.87           N  
ATOM    786  CA  PHE A  48     -23.178  34.396  24.072  1.00  0.87           C  
ATOM    787  C   PHE A  48     -23.737  35.712  23.529  1.00  0.87           C  
ATOM    788  O   PHE A  48     -23.084  36.354  22.721  1.00  0.87           O  
ATOM    789  CB  PHE A  48     -22.408  34.692  25.330  1.00  0.87           C  
ATOM    790  CG  PHE A  48     -21.737  33.516  26.048  1.00  0.87           C  
ATOM    791  CD1 PHE A  48     -20.450  33.089  25.682  1.00  0.87           C  
ATOM    792  CD2 PHE A  48     -22.322  32.939  27.141  1.00  0.87           C  
ATOM    793  CE1 PHE A  48     -19.802  32.119  26.406  1.00  0.87           C  
ATOM    794  CE2 PHE A  48     -21.670  31.956  27.865  1.00  0.87           C  
ATOM    795  CZ  PHE A  48     -20.409  31.551  27.497  1.00  0.87           C  
ATOM    796  H   PHE A  48     -21.526  34.368  22.699  1.00  0.87           H  
ATOM    797  HA  PHE A  48     -24.002  33.709  24.274  1.00  0.87           H  
ATOM    798 1HB  PHE A  48     -21.628  35.411  25.077  1.00  0.87           H  
ATOM    799 2HB  PHE A  48     -23.066  35.184  26.043  1.00  0.87           H  
ATOM    800  HD1 PHE A  48     -19.953  33.553  24.824  1.00  0.87           H  
ATOM    801  HD2 PHE A  48     -23.302  33.282  27.437  1.00  0.87           H  
ATOM    802  HE1 PHE A  48     -18.806  31.806  26.116  1.00  0.87           H  
ATOM    803  HE2 PHE A  48     -22.150  31.509  28.736  1.00  0.87           H  
ATOM    804  HZ  PHE A  48     -19.890  30.783  28.069  1.00  0.87           H  
ATOM    805  N   THR A  49     -24.913  36.157  23.977  1.00  0.92           N  
ATOM    806  CA  THR A  49     -25.429  37.422  23.431  1.00  0.92           C  
ATOM    807  C   THR A  49     -25.582  38.634  24.372  1.00  0.92           C  
ATOM    808  O   THR A  49     -25.737  39.751  23.875  1.00  0.92           O  
ATOM    809  CB  THR A  49     -26.785  37.166  22.743  1.00  0.92           C  
ATOM    810  OG1 THR A  49     -27.726  36.651  23.695  1.00  0.92           O  
ATOM    811  CG2 THR A  49     -26.612  36.168  21.611  1.00  0.92           C  
ATOM    812  H   THR A  49     -25.448  35.625  24.647  1.00  0.92           H  
ATOM    813  HA  THR A  49     -24.743  37.740  22.646  1.00  0.92           H  
ATOM    814  HB  THR A  49     -27.168  38.103  22.336  1.00  0.92           H  
ATOM    815  HG1 THR A  49     -28.026  37.363  24.269  1.00  0.92           H  
ATOM    816 1HG2 THR A  49     -27.571  35.999  21.123  1.00  0.92           H  
ATOM    817 2HG2 THR A  49     -25.905  36.569  20.892  1.00  0.92           H  
ATOM    818 3HG2 THR A  49     -26.236  35.226  22.002  1.00  0.92           H  
ATOM    819  N   ASP A  50     -25.575  38.456  25.709  1.00  0.95           N  
ATOM    820  CA  ASP A  50     -25.842  39.628  26.580  1.00  0.95           C  
ATOM    821  C   ASP A  50     -24.621  40.492  26.949  1.00  0.95           C  
ATOM    822  O   ASP A  50     -24.742  41.465  27.690  1.00  0.95           O  
ATOM    823  CB  ASP A  50     -26.496  39.180  27.905  1.00  0.95           C  
ATOM    824  CG  ASP A  50     -25.604  38.342  28.871  1.00  0.95           C  
ATOM    825  OD1 ASP A  50     -24.442  38.109  28.581  1.00  0.95           O  
ATOM    826  OD2 ASP A  50     -26.095  37.957  29.900  1.00  0.95           O  
ATOM    827  H   ASP A  50     -25.427  37.541  26.103  1.00  0.95           H  
ATOM    828  HA  ASP A  50     -26.551  40.272  26.058  1.00  0.95           H  
ATOM    829 1HB  ASP A  50     -26.830  40.067  28.446  1.00  0.95           H  
ATOM    830 2HB  ASP A  50     -27.390  38.597  27.676  1.00  0.95           H  
ATOM    831  N   TYR A  51     -23.450  40.119  26.455  1.00  0.94           N  
ATOM    832  CA  TYR A  51     -22.171  40.777  26.749  1.00  0.94           C  
ATOM    833  C   TYR A  51     -21.790  40.811  28.251  1.00  0.94           C  
ATOM    834  O   TYR A  51     -20.901  41.572  28.636  1.00  0.94           O  
ATOM    835  CB  TYR A  51     -22.124  42.224  26.232  1.00  0.94           C  
ATOM    836  CG  TYR A  51     -22.339  42.445  24.720  1.00  0.94           C  
ATOM    837  CD1 TYR A  51     -22.692  41.413  23.852  1.00  0.94           C  
ATOM    838  CD2 TYR A  51     -22.124  43.724  24.207  1.00  0.94           C  
ATOM    839  CE1 TYR A  51     -22.825  41.679  22.486  1.00  0.94           C  
ATOM    840  CE2 TYR A  51     -22.248  43.979  22.856  1.00  0.94           C  
ATOM    841  CZ  TYR A  51     -22.589  42.973  21.993  1.00  0.94           C  
ATOM    842  OH  TYR A  51     -22.695  43.243  20.632  1.00  0.94           O  
ATOM    843  H   TYR A  51     -23.446  39.314  25.848  1.00  0.94           H  
ATOM    844  HA  TYR A  51     -21.396  40.212  26.235  1.00  0.94           H  
ATOM    845 1HB  TYR A  51     -22.861  42.823  26.764  1.00  0.94           H  
ATOM    846 2HB  TYR A  51     -21.150  42.645  26.484  1.00  0.94           H  
ATOM    847  HD1 TYR A  51     -22.858  40.402  24.229  1.00  0.94           H  
ATOM    848  HD2 TYR A  51     -21.840  44.532  24.885  1.00  0.94           H  
ATOM    849  HE1 TYR A  51     -23.099  40.875  21.801  1.00  0.94           H  
ATOM    850  HE2 TYR A  51     -22.068  44.979  22.474  1.00  0.94           H  
ATOM    851  HH  TYR A  51     -22.833  42.407  20.134  1.00  0.94           H  
ATOM    852  N   VAL A  52     -22.418  39.984  29.096  1.00  0.90           N  
ATOM    853  CA  VAL A  52     -22.078  39.922  30.522  1.00  0.90           C  
ATOM    854  C   VAL A  52     -21.710  38.517  30.958  1.00  0.90           C  
ATOM    855  O   VAL A  52     -20.709  38.301  31.656  1.00  0.90           O  
ATOM    856  CB  VAL A  52     -23.232  40.381  31.425  1.00  0.90           C  
ATOM    857  CG1 VAL A  52     -22.809  40.213  32.882  1.00  0.90           C  
ATOM    858  CG2 VAL A  52     -23.605  41.816  31.128  1.00  0.90           C  
ATOM    859  H   VAL A  52     -23.164  39.377  28.749  1.00  0.90           H  
ATOM    860  HA  VAL A  52     -21.219  40.570  30.701  1.00  0.90           H  
ATOM    861  HB  VAL A  52     -24.099  39.735  31.249  1.00  0.90           H  
ATOM    862 1HG1 VAL A  52     -23.628  40.504  33.526  1.00  0.90           H  
ATOM    863 2HG1 VAL A  52     -22.557  39.172  33.062  1.00  0.90           H  
ATOM    864 3HG1 VAL A  52     -21.942  40.839  33.082  1.00  0.90           H  
ATOM    865 1HG2 VAL A  52     -24.428  42.115  31.773  1.00  0.90           H  
ATOM    866 2HG2 VAL A  52     -22.754  42.457  31.306  1.00  0.90           H  
ATOM    867 3HG2 VAL A  52     -23.915  41.900  30.087  1.00  0.90           H  
ATOM    868  N   LEU A  53     -22.550  37.554  30.586  1.00  0.83           N  
ATOM    869  CA  LEU A  53     -22.354  36.199  31.040  1.00  0.83           C  
ATOM    870  C   LEU A  53     -20.955  35.636  30.813  1.00  0.83           C  
ATOM    871  O   LEU A  53     -20.453  34.981  31.718  1.00  0.83           O  
ATOM    872  CB  LEU A  53     -23.427  35.257  30.490  1.00  0.83           C  
ATOM    873  CG  LEU A  53     -23.234  33.802  30.917  1.00  0.83           C  
ATOM    874  CD1 LEU A  53     -23.239  33.730  32.433  1.00  0.83           C  
ATOM    875  CD2 LEU A  53     -24.373  32.958  30.364  1.00  0.83           C  
ATOM    876  H   LEU A  53     -23.348  37.768  29.977  1.00  0.83           H  
ATOM    877  HA  LEU A  53     -22.513  36.207  32.115  1.00  0.83           H  
ATOM    878 1HB  LEU A  53     -24.397  35.596  30.861  1.00  0.83           H  
ATOM    879 2HB  LEU A  53     -23.458  35.299  29.412  1.00  0.83           H  
ATOM    880  HG  LEU A  53     -22.276  33.432  30.546  1.00  0.83           H  
ATOM    881 1HD1 LEU A  53     -23.101  32.697  32.750  1.00  0.83           H  
ATOM    882 2HD1 LEU A  53     -22.429  34.338  32.825  1.00  0.83           H  
ATOM    883 3HD1 LEU A  53     -24.191  34.103  32.813  1.00  0.83           H  
ATOM    884 1HD2 LEU A  53     -24.241  31.921  30.675  1.00  0.83           H  
ATOM    885 2HD2 LEU A  53     -25.319  33.336  30.752  1.00  0.83           H  
ATOM    886 3HD2 LEU A  53     -24.389  33.010  29.292  1.00  0.83           H  
ATOM    887  N   PRO A  54     -20.290  35.818  29.650  1.00  0.77           N  
ATOM    888  CA  PRO A  54     -18.959  35.327  29.380  1.00  0.77           C  
ATOM    889  C   PRO A  54     -17.918  35.868  30.335  1.00  0.77           C  
ATOM    890  O   PRO A  54     -16.863  35.269  30.529  1.00  0.77           O  
ATOM    891  CB  PRO A  54     -18.668  35.890  28.012  1.00  0.77           C  
ATOM    892  CG  PRO A  54     -19.987  36.115  27.428  1.00  0.77           C  
ATOM    893  CD  PRO A  54     -20.850  36.565  28.518  1.00  0.77           C  
ATOM    894  HA  PRO A  54     -18.969  34.234  29.351  1.00  0.77           H  
ATOM    895 1HB  PRO A  54     -18.059  36.779  28.143  1.00  0.77           H  
ATOM    896 2HB  PRO A  54     -18.071  35.168  27.437  1.00  0.77           H  
ATOM    897 1HG  PRO A  54     -19.995  36.746  26.542  1.00  0.77           H  
ATOM    898 2HG  PRO A  54     -20.270  35.210  27.134  1.00  0.77           H  
ATOM    899 1HD  PRO A  54     -20.690  37.637  28.628  1.00  0.77           H  
ATOM    900 2HD  PRO A  54     -21.880  36.306  28.294  1.00  0.77           H  
ATOM    901  N   ASN A  55     -18.184  37.009  30.955  1.00  0.71           N  
ATOM    902  CA  ASN A  55     -17.180  37.594  31.816  1.00  0.71           C  
ATOM    903  C   ASN A  55     -17.330  36.955  33.172  1.00  0.71           C  
ATOM    904  O   ASN A  55     -16.352  36.679  33.873  1.00  0.71           O  
ATOM    905  CB  ASN A  55     -17.340  39.086  31.806  1.00  0.71           C  
ATOM    906  CG  ASN A  55     -17.049  39.639  30.488  1.00  0.71           C  
ATOM    907  OD1 ASN A  55     -17.994  39.947  29.759  1.00  0.71           O  
ATOM    908  ND2 ASN A  55     -15.793  39.752  30.144  1.00  0.71           N  
ATOM    909  H   ASN A  55     -19.075  37.489  30.860  1.00  0.71           H  
ATOM    910  HA  ASN A  55     -16.188  37.349  31.447  1.00  0.71           H  
ATOM    911 1HB  ASN A  55     -18.357  39.352  32.083  1.00  0.71           H  
ATOM    912 2HB  ASN A  55     -16.663  39.530  32.492  1.00  0.71           H  
ATOM    913 1HD2 ASN A  55     -15.550  40.092  29.235  1.00  0.71           H  
ATOM    914 2HD2 ASN A  55     -15.075  39.478  30.786  1.00  0.71           H  
ATOM    915  N   LEU A  56     -18.571  36.646  33.516  1.00  0.67           N  
ATOM    916  CA  LEU A  56     -18.818  35.953  34.761  1.00  0.67           C  
ATOM    917  C   LEU A  56     -18.276  34.522  34.599  1.00  0.67           C  
ATOM    918  O   LEU A  56     -17.578  33.998  35.469  1.00  0.67           O  
ATOM    919  CB  LEU A  56     -20.324  35.957  35.027  1.00  0.67           C  
ATOM    920  CG  LEU A  56     -20.922  37.345  35.309  1.00  0.67           C  
ATOM    921  CD1 LEU A  56     -22.433  37.255  35.333  1.00  0.67           C  
ATOM    922  CD2 LEU A  56     -20.407  37.856  36.636  1.00  0.67           C  
ATOM    923  H   LEU A  56     -19.345  36.919  32.904  1.00  0.67           H  
ATOM    924  HA  LEU A  56     -18.290  36.451  35.572  1.00  0.67           H  
ATOM    925 1HB  LEU A  56     -20.830  35.550  34.163  1.00  0.67           H  
ATOM    926 2HB  LEU A  56     -20.530  35.315  35.884  1.00  0.67           H  
ATOM    927  HG  LEU A  56     -20.632  38.031  34.509  1.00  0.67           H  
ATOM    928 1HD1 LEU A  56     -22.851  38.244  35.524  1.00  0.67           H  
ATOM    929 2HD1 LEU A  56     -22.791  36.891  34.374  1.00  0.67           H  
ATOM    930 3HD1 LEU A  56     -22.744  36.570  36.119  1.00  0.67           H  
ATOM    931 1HD2 LEU A  56     -20.827  38.834  36.822  1.00  0.67           H  
ATOM    932 2HD2 LEU A  56     -20.707  37.172  37.429  1.00  0.67           H  
ATOM    933 3HD2 LEU A  56     -19.326  37.921  36.617  1.00  0.67           H  
ATOM    934  N   ALA A  57     -18.532  33.939  33.420  1.00  0.64           N  
ATOM    935  CA  ALA A  57     -18.107  32.592  33.058  1.00  0.64           C  
ATOM    936  C   ALA A  57     -16.585  32.460  33.089  1.00  0.64           C  
ATOM    937  O   ALA A  57     -16.034  31.431  33.519  1.00  0.64           O  
ATOM    938  CB  ALA A  57     -18.642  32.260  31.676  1.00  0.64           C  
ATOM    939  H   ALA A  57     -19.102  34.444  32.749  1.00  0.64           H  
ATOM    940  HA  ALA A  57     -18.527  31.897  33.786  1.00  0.64           H  
ATOM    941 1HB  ALA A  57     -18.368  31.258  31.397  1.00  0.64           H  
ATOM    942 2HB  ALA A  57     -19.728  32.352  31.670  1.00  0.64           H  
ATOM    943 3HB  ALA A  57     -18.218  32.948  30.980  1.00  0.64           H  
ATOM    944  N   LEU A  58     -15.902  33.520  32.654  1.00  0.62           N  
ATOM    945  CA  LEU A  58     -14.452  33.576  32.676  1.00  0.62           C  
ATOM    946  C   LEU A  58     -13.942  33.696  34.108  1.00  0.62           C  
ATOM    947  O   LEU A  58     -13.065  32.939  34.530  1.00  0.62           O  
ATOM    948  CB  LEU A  58     -13.976  34.747  31.815  1.00  0.62           C  
ATOM    949  CG  LEU A  58     -12.511  34.970  31.730  1.00  0.62           C  
ATOM    950  CD1 LEU A  58     -11.869  33.740  31.202  1.00  0.62           C  
ATOM    951  CD2 LEU A  58     -12.268  36.156  30.791  1.00  0.62           C  
ATOM    952  H   LEU A  58     -16.403  34.311  32.256  1.00  0.62           H  
ATOM    953  HA  LEU A  58     -14.062  32.654  32.251  1.00  0.62           H  
ATOM    954 1HB  LEU A  58     -14.339  34.583  30.805  1.00  0.62           H  
ATOM    955 2HB  LEU A  58     -14.429  35.663  32.196  1.00  0.62           H  
ATOM    956  HG  LEU A  58     -12.112  35.172  32.711  1.00  0.62           H  
ATOM    957 1HD1 LEU A  58     -10.806  33.874  31.124  1.00  0.62           H  
ATOM    958 2HD1 LEU A  58     -12.074  32.915  31.879  1.00  0.62           H  
ATOM    959 3HD1 LEU A  58     -12.284  33.516  30.224  1.00  0.62           H  
ATOM    960 1HD2 LEU A  58     -11.256  36.368  30.704  1.00  0.62           H  
ATOM    961 2HD2 LEU A  58     -12.654  35.915  29.820  1.00  0.62           H  
ATOM    962 3HD2 LEU A  58     -12.769  37.028  31.176  1.00  0.62           H  
ATOM    963  N   ASN A  59     -14.520  34.618  34.884  1.00  0.61           N  
ATOM    964  CA  ASN A  59     -14.095  34.825  36.267  1.00  0.61           C  
ATOM    965  C   ASN A  59     -14.214  33.545  37.086  1.00  0.61           C  
ATOM    966  O   ASN A  59     -13.361  33.250  37.930  1.00  0.61           O  
ATOM    967  CB  ASN A  59     -14.937  35.889  36.946  1.00  0.61           C  
ATOM    968  CG  ASN A  59     -14.360  36.300  38.293  1.00  0.61           C  
ATOM    969  OD1 ASN A  59     -13.325  36.998  38.391  1.00  0.61           O  
ATOM    970  ND2 ASN A  59     -15.000  35.844  39.347  1.00  0.61           N  
ATOM    971  H   ASN A  59     -15.253  35.216  34.505  1.00  0.61           H  
ATOM    972  HA  ASN A  59     -13.047  35.126  36.268  1.00  0.61           H  
ATOM    973 1HB  ASN A  59     -15.011  36.769  36.303  1.00  0.61           H  
ATOM    974 2HB  ASN A  59     -15.953  35.508  37.096  1.00  0.61           H  
ATOM    975 1HD2 ASN A  59     -14.682  36.064  40.267  1.00  0.61           H  
ATOM    976 2HD2 ASN A  59     -15.821  35.262  39.225  1.00  0.61           H  
ATOM    977  N   ASP A  60     -15.235  32.739  36.784  1.00  0.61           N  
ATOM    978  CA  ASP A  60     -15.492  31.510  37.516  1.00  0.61           C  
ATOM    979  C   ASP A  60     -14.735  30.295  36.974  1.00  0.61           C  
ATOM    980  O   ASP A  60     -14.898  29.184  37.483  1.00  0.61           O  
ATOM    981  CB  ASP A  60     -16.992  31.220  37.542  1.00  0.61           C  
ATOM    982  CG  ASP A  60     -17.770  32.253  38.386  1.00  0.61           C  
ATOM    983  OD1 ASP A  60     -17.154  32.932  39.189  1.00  0.61           O  
ATOM    984  OD2 ASP A  60     -18.967  32.330  38.245  1.00  0.61           O  
ATOM    985  H   ASP A  60     -15.908  33.041  36.077  1.00  0.61           H  
ATOM    986  HA  ASP A  60     -15.169  31.664  38.545  1.00  0.61           H  
ATOM    987 1HB  ASP A  60     -17.378  31.249  36.518  1.00  0.61           H  
ATOM    988 2HB  ASP A  60     -17.170  30.223  37.937  1.00  0.61           H  
ATOM    989  N   GLY A  61     -13.921  30.490  35.935  1.00  0.61           N  
ATOM    990  CA  GLY A  61     -13.125  29.412  35.366  1.00  0.61           C  
ATOM    991  C   GLY A  61     -13.825  28.481  34.372  1.00  0.61           C  
ATOM    992  O   GLY A  61     -13.281  27.423  34.053  1.00  0.61           O  
ATOM    993  H   GLY A  61     -13.805  31.421  35.537  1.00  0.61           H  
ATOM    994 1HA  GLY A  61     -12.264  29.863  34.868  1.00  0.61           H  
ATOM    995 2HA  GLY A  61     -12.720  28.816  36.181  1.00  0.61           H  
ATOM    996  N   SER A  62     -15.033  28.818  33.898  1.00  0.61           N  
ATOM    997  CA  SER A  62     -15.689  27.911  32.956  1.00  0.61           C  
ATOM    998  C   SER A  62     -15.166  28.166  31.538  1.00  0.61           C  
ATOM    999  O   SER A  62     -15.158  27.271  30.689  1.00  0.61           O  
ATOM   1000  CB  SER A  62     -17.190  28.051  33.054  1.00  0.61           C  
ATOM   1001  OG  SER A  62     -17.600  29.305  32.652  1.00  0.61           O  
ATOM   1002  H   SER A  62     -15.468  29.706  34.140  1.00  0.61           H  
ATOM   1003  HA  SER A  62     -15.435  26.887  33.229  1.00  0.61           H  
ATOM   1004 1HB  SER A  62     -17.672  27.292  32.441  1.00  0.61           H  
ATOM   1005 2HB  SER A  62     -17.493  27.884  34.087  1.00  0.61           H  
ATOM   1006  HG  SER A  62     -16.975  29.933  33.075  1.00  0.61           H  
ATOM   1007  N   LEU A  63     -14.674  29.384  31.317  1.00  0.61           N  
ATOM   1008  CA  LEU A  63     -14.024  29.768  30.063  1.00  0.61           C  
ATOM   1009  C   LEU A  63     -12.569  30.080  30.381  1.00  0.61           C  
ATOM   1010  O   LEU A  63     -12.252  30.465  31.505  1.00  0.61           O  
ATOM   1011  CB  LEU A  63     -14.662  30.995  29.400  1.00  0.61           C  
ATOM   1012  CG  LEU A  63     -16.133  30.927  29.022  1.00  0.61           C  
ATOM   1013  CD1 LEU A  63     -16.542  32.304  28.552  1.00  0.61           C  
ATOM   1014  CD2 LEU A  63     -16.350  29.889  27.903  1.00  0.61           C  
ATOM   1015  H   LEU A  63     -14.779  30.070  32.060  1.00  0.61           H  
ATOM   1016  HA  LEU A  63     -14.054  28.933  29.364  1.00  0.61           H  
ATOM   1017 1HB  LEU A  63     -14.546  31.842  30.065  1.00  0.61           H  
ATOM   1018 2HB  LEU A  63     -14.103  31.215  28.484  1.00  0.61           H  
ATOM   1019  HG  LEU A  63     -16.725  30.657  29.889  1.00  0.61           H  
ATOM   1020 1HD1 LEU A  63     -17.586  32.310  28.279  1.00  0.61           H  
ATOM   1021 2HD1 LEU A  63     -16.375  33.028  29.352  1.00  0.61           H  
ATOM   1022 3HD1 LEU A  63     -15.938  32.573  27.699  1.00  0.61           H  
ATOM   1023 1HD2 LEU A  63     -17.404  29.858  27.627  1.00  0.61           H  
ATOM   1024 2HD2 LEU A  63     -15.756  30.161  27.030  1.00  0.61           H  
ATOM   1025 3HD2 LEU A  63     -16.039  28.904  28.259  1.00  0.61           H  
ATOM   1026  N   ASP A  64     -11.691  29.903  29.404  1.00  0.62           N  
ATOM   1027  CA  ASP A  64     -10.286  30.250  29.551  1.00  0.62           C  
ATOM   1028  C   ASP A  64     -10.042  31.706  29.147  1.00  0.62           C  
ATOM   1029  O   ASP A  64      -9.172  32.381  29.704  1.00  0.62           O  
ATOM   1030  CB  ASP A  64      -9.430  29.333  28.687  1.00  0.62           C  
ATOM   1031  CG  ASP A  64      -9.460  27.847  29.089  1.00  0.62           C  
ATOM   1032  OD1 ASP A  64      -8.884  27.495  30.094  1.00  0.62           O  
ATOM   1033  OD2 ASP A  64     -10.071  27.071  28.390  1.00  0.62           O  
ATOM   1034  H   ASP A  64     -12.009  29.559  28.507  1.00  0.62           H  
ATOM   1035  HA  ASP A  64     -10.001  30.128  30.596  1.00  0.62           H  
ATOM   1036 1HB  ASP A  64      -9.733  29.431  27.638  1.00  0.62           H  
ATOM   1037 2HB  ASP A  64      -8.413  29.663  28.766  1.00  0.62           H  
ATOM   1038  N   ALA A  65     -10.819  32.189  28.175  1.00  0.64           N  
ATOM   1039  CA  ALA A  65     -10.645  33.570  27.704  1.00  0.64           C  
ATOM   1040  C   ALA A  65     -11.891  34.119  26.991  1.00  0.64           C  
ATOM   1041  O   ALA A  65     -12.728  33.353  26.520  1.00  0.64           O  
ATOM   1042  CB  ALA A  65      -9.431  33.643  26.784  1.00  0.64           C  
ATOM   1043  H   ALA A  65     -11.504  31.566  27.746  1.00  0.64           H  
ATOM   1044  HA  ALA A  65     -10.466  34.203  28.570  1.00  0.64           H  
ATOM   1045 1HB  ALA A  65      -9.282  34.675  26.459  1.00  0.64           H  
ATOM   1046 2HB  ALA A  65      -8.551  33.309  27.325  1.00  0.64           H  
ATOM   1047 3HB  ALA A  65      -9.577  33.011  25.935  1.00  0.64           H  
ATOM   1048  N   ASN A  66     -12.006  35.453  26.956  1.00  0.66           N  
ATOM   1049  CA  ASN A  66     -13.058  36.177  26.210  1.00  0.66           C  
ATOM   1050  C   ASN A  66     -12.467  37.100  25.159  1.00  0.66           C  
ATOM   1051  O   ASN A  66     -11.557  37.866  25.443  1.00  0.66           O  
ATOM   1052  CB  ASN A  66     -13.977  36.974  27.095  1.00  0.66           C  
ATOM   1053  CG  ASN A  66     -14.822  36.170  27.908  1.00  0.66           C  
ATOM   1054  OD1 ASN A  66     -15.311  35.121  27.503  1.00  0.66           O  
ATOM   1055  ND2 ASN A  66     -15.059  36.644  29.056  1.00  0.66           N  
ATOM   1056  H   ASN A  66     -11.276  35.984  27.433  1.00  0.66           H  
ATOM   1057  HA  ASN A  66     -13.665  35.447  25.674  1.00  0.66           H  
ATOM   1058 1HB  ASN A  66     -13.379  37.615  27.746  1.00  0.66           H  
ATOM   1059 2HB  ASN A  66     -14.589  37.625  26.481  1.00  0.66           H  
ATOM   1060 1HD2 ASN A  66     -15.674  36.143  29.677  1.00  0.66           H  
ATOM   1061 2HD2 ASN A  66     -14.640  37.506  29.331  1.00  0.66           H  
ATOM   1062  N   TYR A  67     -12.975  36.991  23.934  1.00  0.69           N  
ATOM   1063  CA  TYR A  67     -12.496  37.730  22.751  1.00  0.69           C  
ATOM   1064  C   TYR A  67     -13.327  38.904  22.274  1.00  0.69           C  
ATOM   1065  O   TYR A  67     -13.114  39.388  21.163  1.00  0.69           O  
ATOM   1066  CB  TYR A  67     -12.383  36.694  21.655  1.00  0.69           C  
ATOM   1067  CG  TYR A  67     -11.341  35.806  22.083  1.00  0.69           C  
ATOM   1068  CD1 TYR A  67     -11.624  34.902  23.011  1.00  0.69           C  
ATOM   1069  CD2 TYR A  67     -10.104  35.900  21.590  1.00  0.69           C  
ATOM   1070  CE1 TYR A  67     -10.653  34.159  23.512  1.00  0.69           C  
ATOM   1071  CE2 TYR A  67      -9.117  35.094  22.092  1.00  0.69           C  
ATOM   1072  CZ  TYR A  67      -9.401  34.261  23.061  1.00  0.69           C  
ATOM   1073  OH  TYR A  67      -8.431  33.538  23.621  1.00  0.69           O  
ATOM   1074  H   TYR A  67     -13.736  36.320  23.792  1.00  0.69           H  
ATOM   1075  HA  TYR A  67     -11.504  38.117  22.984  1.00  0.69           H  
ATOM   1076 1HB  TYR A  67     -13.319  36.143  21.549  1.00  0.69           H  
ATOM   1077 2HB  TYR A  67     -12.113  37.148  20.703  1.00  0.69           H  
ATOM   1078  HD1 TYR A  67     -12.638  34.819  23.406  1.00  0.69           H  
ATOM   1079  HD2 TYR A  67      -9.884  36.634  20.819  1.00  0.69           H  
ATOM   1080  HE1 TYR A  67     -10.886  33.493  24.300  1.00  0.69           H  
ATOM   1081  HE2 TYR A  67      -8.104  35.164  21.737  1.00  0.69           H  
ATOM   1082  HH  TYR A  67      -7.589  33.782  23.229  1.00  0.69           H  
ATOM   1083  N   PHE A  68     -14.303  39.325  23.059  1.00  0.71           N  
ATOM   1084  CA  PHE A  68     -15.225  40.329  22.556  1.00  0.71           C  
ATOM   1085  C   PHE A  68     -15.388  41.637  23.324  1.00  0.71           C  
ATOM   1086  O   PHE A  68     -16.045  42.553  22.835  1.00  0.71           O  
ATOM   1087  CB  PHE A  68     -16.548  39.643  22.464  1.00  0.71           C  
ATOM   1088  CG  PHE A  68     -17.107  39.286  23.704  1.00  0.71           C  
ATOM   1089  CD1 PHE A  68     -17.935  40.159  24.315  1.00  0.71           C  
ATOM   1090  CD2 PHE A  68     -16.798  38.105  24.312  1.00  0.71           C  
ATOM   1091  CE1 PHE A  68     -18.488  39.872  25.474  1.00  0.71           C  
ATOM   1092  CE2 PHE A  68     -17.334  37.820  25.513  1.00  0.71           C  
ATOM   1093  CZ  PHE A  68     -18.200  38.734  26.096  1.00  0.71           C  
ATOM   1094  H   PHE A  68     -14.418  38.921  23.974  1.00  0.71           H  
ATOM   1095  HA  PHE A  68     -14.909  40.593  21.547  1.00  0.71           H  
ATOM   1096 1HB  PHE A  68     -17.232  40.307  22.002  1.00  0.71           H  
ATOM   1097 2HB  PHE A  68     -16.466  38.748  21.853  1.00  0.71           H  
ATOM   1098  HD1 PHE A  68     -18.160  41.104  23.830  1.00  0.71           H  
ATOM   1099  HD2 PHE A  68     -16.116  37.407  23.834  1.00  0.71           H  
ATOM   1100  HE1 PHE A  68     -19.166  40.574  25.913  1.00  0.71           H  
ATOM   1101  HE2 PHE A  68     -17.085  36.887  26.002  1.00  0.71           H  
ATOM   1102  HZ  PHE A  68     -18.654  38.554  27.056  1.00  0.71           H  
ATOM   1103  N   GLN A  69     -14.872  41.729  24.534  1.00  0.73           N  
ATOM   1104  CA  GLN A  69     -15.094  42.954  25.290  1.00  0.73           C  
ATOM   1105  C   GLN A  69     -14.041  43.987  25.030  1.00  0.73           C  
ATOM   1106  O   GLN A  69     -12.883  43.646  24.826  1.00  0.73           O  
ATOM   1107  CB  GLN A  69     -15.101  42.709  26.776  1.00  0.73           C  
ATOM   1108  CG  GLN A  69     -16.173  41.891  27.302  1.00  0.73           C  
ATOM   1109  CD  GLN A  69     -17.528  42.513  27.108  1.00  0.73           C  
ATOM   1110  OE1 GLN A  69     -17.748  43.467  26.352  1.00  0.73           O  
ATOM   1111  NE2 GLN A  69     -18.454  41.964  27.843  1.00  0.73           N  
ATOM   1112  H   GLN A  69     -14.326  40.974  24.917  1.00  0.73           H  
ATOM   1113  HA  GLN A  69     -16.057  43.374  25.000  1.00  0.73           H  
ATOM   1114 1HB  GLN A  69     -14.163  42.245  27.052  1.00  0.73           H  
ATOM   1115 2HB  GLN A  69     -15.156  43.670  27.284  1.00  0.73           H  
ATOM   1116 1HG  GLN A  69     -16.149  40.910  26.837  1.00  0.73           H  
ATOM   1117 2HG  GLN A  69     -16.026  41.805  28.366  1.00  0.73           H  
ATOM   1118 1HE2 GLN A  69     -19.420  42.273  27.840  1.00  0.73           H  
ATOM   1119 2HE2 GLN A  69     -18.222  41.202  28.458  1.00  0.73           H  
ATOM   1120  N   HIS A  70     -14.416  45.250  25.098  1.00  0.74           N  
ATOM   1121  CA  HIS A  70     -13.405  46.281  25.021  1.00  0.74           C  
ATOM   1122  C   HIS A  70     -12.824  46.608  26.380  1.00  0.74           C  
ATOM   1123  O   HIS A  70     -13.403  46.257  27.410  1.00  0.74           O  
ATOM   1124  CB  HIS A  70     -13.927  47.515  24.277  1.00  0.74           C  
ATOM   1125  CG  HIS A  70     -15.167  48.154  24.791  1.00  0.74           C  
ATOM   1126  ND1 HIS A  70     -15.237  48.884  25.958  1.00  0.74           N  
ATOM   1127  CD2 HIS A  70     -16.394  48.216  24.232  1.00  0.74           C  
ATOM   1128  CE1 HIS A  70     -16.456  49.372  26.081  1.00  0.74           C  
ATOM   1129  NE2 HIS A  70     -17.177  48.973  25.053  1.00  0.74           N  
ATOM   1130  H   HIS A  70     -15.392  45.486  25.224  1.00  0.74           H  
ATOM   1131  HA  HIS A  70     -12.583  45.894  24.440  1.00  0.74           H  
ATOM   1132 1HB  HIS A  70     -13.144  48.275  24.257  1.00  0.74           H  
ATOM   1133 2HB  HIS A  70     -14.112  47.240  23.236  1.00  0.74           H  
ATOM   1134  HD2 HIS A  70     -16.697  47.760  23.288  1.00  0.74           H  
ATOM   1135  HE1 HIS A  70     -16.798  49.987  26.882  1.00  0.74           H  
ATOM   1136  HE2 HIS A  70     -18.163  49.201  24.880  1.00  0.74           H  
ATOM   1137  N   ARG A  71     -11.706  47.327  26.396  1.00  0.75           N  
ATOM   1138  CA  ARG A  71     -11.091  47.643  27.668  1.00  0.75           C  
ATOM   1139  C   ARG A  71     -11.982  48.390  28.664  1.00  0.75           C  
ATOM   1140  O   ARG A  71     -12.172  47.866  29.756  1.00  0.75           O  
ATOM   1141  CB  ARG A  71      -9.751  48.339  27.501  1.00  0.75           C  
ATOM   1142  CG  ARG A  71      -9.159  48.775  28.823  1.00  0.75           C  
ATOM   1143  CD  ARG A  71      -7.963  49.600  28.670  1.00  0.75           C  
ATOM   1144  NE  ARG A  71      -8.238  50.824  27.917  1.00  0.75           N  
ATOM   1145  CZ  ARG A  71      -8.859  51.928  28.403  1.00  0.75           C  
ATOM   1146  NH1 ARG A  71      -9.314  51.979  29.645  1.00  0.75           N  
ATOM   1147  NH2 ARG A  71      -9.016  52.980  27.610  1.00  0.75           N  
ATOM   1148  H   ARG A  71     -11.271  47.609  25.527  1.00  0.75           H  
ATOM   1149  HA  ARG A  71     -10.847  46.689  28.135  1.00  0.75           H  
ATOM   1150 1HB  ARG A  71      -9.055  47.614  27.119  1.00  0.75           H  
ATOM   1151 2HB  ARG A  71      -9.741  49.129  26.786  1.00  0.75           H  
ATOM   1152 1HG  ARG A  71      -9.893  49.365  29.374  1.00  0.75           H  
ATOM   1153 2HG  ARG A  71      -8.900  47.897  29.418  1.00  0.75           H  
ATOM   1154 1HD  ARG A  71      -7.606  49.885  29.662  1.00  0.75           H  
ATOM   1155 2HD  ARG A  71      -7.190  49.041  28.149  1.00  0.75           H  
ATOM   1156  HE  ARG A  71      -7.921  50.858  26.958  1.00  0.75           H  
ATOM   1157 1HH1 ARG A  71      -9.237  51.169  30.293  1.00  0.75           H  
ATOM   1158 2HH1 ARG A  71      -9.774  52.809  29.976  1.00  0.75           H  
ATOM   1159 1HH2 ARG A  71      -8.673  52.950  26.657  1.00  0.75           H  
ATOM   1160 2HH2 ARG A  71      -9.474  53.809  27.957  1.00  0.75           H  
ATOM   1161  N   PRO A  72     -12.535  49.589  28.381  1.00  0.75           N  
ATOM   1162  CA  PRO A  72     -13.407  50.289  29.303  1.00  0.75           C  
ATOM   1163  C   PRO A  72     -14.536  49.415  29.833  1.00  0.75           C  
ATOM   1164  O   PRO A  72     -14.879  49.502  31.021  1.00  0.75           O  
ATOM   1165  CB  PRO A  72     -13.947  51.400  28.439  1.00  0.75           C  
ATOM   1166  CG  PRO A  72     -12.847  51.669  27.461  1.00  0.75           C  
ATOM   1167  CD  PRO A  72     -12.292  50.327  27.124  1.00  0.75           C  
ATOM   1168  HA  PRO A  72     -12.804  50.694  30.127  1.00  0.75           H  
ATOM   1169 1HB  PRO A  72     -14.899  51.117  27.983  1.00  0.75           H  
ATOM   1170 2HB  PRO A  72     -14.128  52.229  29.080  1.00  0.75           H  
ATOM   1171 1HG  PRO A  72     -13.230  52.182  26.594  1.00  0.75           H  
ATOM   1172 2HG  PRO A  72     -12.098  52.326  27.914  1.00  0.75           H  
ATOM   1173 1HD  PRO A  72     -12.811  49.882  26.280  1.00  0.75           H  
ATOM   1174 2HD  PRO A  72     -11.267  50.502  26.928  1.00  0.75           H  
ATOM   1175  N   TYR A  73     -15.094  48.526  28.996  1.00  0.76           N  
ATOM   1176  CA  TYR A  73     -16.110  47.622  29.519  1.00  0.76           C  
ATOM   1177  C   TYR A  73     -15.525  46.765  30.623  1.00  0.76           C  
ATOM   1178  O   TYR A  73     -16.108  46.647  31.701  1.00  0.76           O  
ATOM   1179  CB  TYR A  73     -16.697  46.670  28.488  1.00  0.76           C  
ATOM   1180  CG  TYR A  73     -17.649  45.705  29.178  1.00  0.76           C  
ATOM   1181  CD1 TYR A  73     -18.987  46.024  29.316  1.00  0.76           C  
ATOM   1182  CD2 TYR A  73     -17.161  44.521  29.743  1.00  0.76           C  
ATOM   1183  CE1 TYR A  73     -19.834  45.160  29.986  1.00  0.76           C  
ATOM   1184  CE2 TYR A  73     -18.005  43.671  30.419  1.00  0.76           C  
ATOM   1185  CZ  TYR A  73     -19.339  43.986  30.536  1.00  0.76           C  
ATOM   1186  OH  TYR A  73     -20.190  43.153  31.200  1.00  0.76           O  
ATOM   1187  H   TYR A  73     -14.856  48.496  27.999  1.00  0.76           H  
ATOM   1188  HA  TYR A  73     -16.918  48.216  29.947  1.00  0.76           H  
ATOM   1189 1HB  TYR A  73     -17.249  47.216  27.732  1.00  0.76           H  
ATOM   1190 2HB  TYR A  73     -15.909  46.101  27.997  1.00  0.76           H  
ATOM   1191  HD1 TYR A  73     -19.381  46.953  28.894  1.00  0.76           H  
ATOM   1192  HD2 TYR A  73     -16.112  44.268  29.649  1.00  0.76           H  
ATOM   1193  HE1 TYR A  73     -20.893  45.413  30.085  1.00  0.76           H  
ATOM   1194  HE2 TYR A  73     -17.618  42.748  30.855  1.00  0.76           H  
ATOM   1195  HH  TYR A  73     -21.066  43.241  30.813  1.00  0.76           H  
ATOM   1196  N   LEU A  74     -14.376  46.144  30.338  1.00  0.77           N  
ATOM   1197  CA  LEU A  74     -13.730  45.231  31.270  1.00  0.77           C  
ATOM   1198  C   LEU A  74     -13.318  45.940  32.545  1.00  0.77           C  
ATOM   1199  O   LEU A  74     -13.462  45.400  33.648  1.00  0.77           O  
ATOM   1200  CB  LEU A  74     -12.504  44.614  30.590  1.00  0.77           C  
ATOM   1201  CG  LEU A  74     -12.817  43.647  29.462  1.00  0.77           C  
ATOM   1202  CD1 LEU A  74     -11.531  43.311  28.687  1.00  0.77           C  
ATOM   1203  CD2 LEU A  74     -13.454  42.383  30.070  1.00  0.77           C  
ATOM   1204  H   LEU A  74     -13.940  46.309  29.425  1.00  0.77           H  
ATOM   1205  HA  LEU A  74     -14.434  44.441  31.520  1.00  0.77           H  
ATOM   1206 1HB  LEU A  74     -11.896  45.413  30.180  1.00  0.77           H  
ATOM   1207 2HB  LEU A  74     -11.916  44.087  31.339  1.00  0.77           H  
ATOM   1208  HG  LEU A  74     -13.506  44.114  28.775  1.00  0.77           H  
ATOM   1209 1HD1 LEU A  74     -11.764  42.626  27.867  1.00  0.77           H  
ATOM   1210 2HD1 LEU A  74     -11.114  44.226  28.275  1.00  0.77           H  
ATOM   1211 3HD1 LEU A  74     -10.809  42.851  29.356  1.00  0.77           H  
ATOM   1212 1HD2 LEU A  74     -13.690  41.678  29.283  1.00  0.77           H  
ATOM   1213 2HD2 LEU A  74     -12.752  41.921  30.765  1.00  0.77           H  
ATOM   1214 3HD2 LEU A  74     -14.368  42.654  30.602  1.00  0.77           H  
ATOM   1215  N   ASP A  75     -12.840  47.175  32.409  1.00  0.78           N  
ATOM   1216  CA  ASP A  75     -12.438  47.931  33.580  1.00  0.78           C  
ATOM   1217  C   ASP A  75     -13.651  48.182  34.475  1.00  0.78           C  
ATOM   1218  O   ASP A  75     -13.579  48.000  35.696  1.00  0.78           O  
ATOM   1219  CB  ASP A  75     -11.811  49.263  33.155  1.00  0.78           C  
ATOM   1220  CG  ASP A  75     -10.398  49.123  32.507  1.00  0.78           C  
ATOM   1221  OD1 ASP A  75      -9.797  48.075  32.625  1.00  0.78           O  
ATOM   1222  OD2 ASP A  75      -9.942  50.082  31.895  1.00  0.78           O  
ATOM   1223  H   ASP A  75     -12.739  47.571  31.476  1.00  0.78           H  
ATOM   1224  HA  ASP A  75     -11.705  47.350  34.139  1.00  0.78           H  
ATOM   1225 1HB  ASP A  75     -12.472  49.748  32.436  1.00  0.78           H  
ATOM   1226 2HB  ASP A  75     -11.739  49.919  34.020  1.00  0.78           H  
ATOM   1227  N   ARG A  76     -14.786  48.543  33.862  1.00  0.79           N  
ATOM   1228  CA  ARG A  76     -16.000  48.787  34.626  1.00  0.79           C  
ATOM   1229  C   ARG A  76     -16.503  47.502  35.257  1.00  0.79           C  
ATOM   1230  O   ARG A  76     -16.820  47.470  36.442  1.00  0.79           O  
ATOM   1231  CB  ARG A  76     -17.107  49.409  33.790  1.00  0.79           C  
ATOM   1232  CG  ARG A  76     -18.344  49.728  34.634  1.00  0.79           C  
ATOM   1233  CD  ARG A  76     -19.465  50.426  33.922  1.00  0.79           C  
ATOM   1234  NE  ARG A  76     -20.145  49.607  32.938  1.00  0.79           N  
ATOM   1235  CZ  ARG A  76     -21.054  48.656  33.246  1.00  0.79           C  
ATOM   1236  NH1 ARG A  76     -21.344  48.376  34.513  1.00  0.79           N  
ATOM   1237  NH2 ARG A  76     -21.664  48.001  32.280  1.00  0.79           N  
ATOM   1238  H   ARG A  76     -14.799  48.679  32.849  1.00  0.79           H  
ATOM   1239  HA  ARG A  76     -15.765  49.488  35.425  1.00  0.79           H  
ATOM   1240 1HB  ARG A  76     -16.744  50.318  33.366  1.00  0.79           H  
ATOM   1241 2HB  ARG A  76     -17.388  48.740  32.974  1.00  0.79           H  
ATOM   1242 1HG  ARG A  76     -18.743  48.788  35.021  1.00  0.79           H  
ATOM   1243 2HG  ARG A  76     -18.050  50.352  35.481  1.00  0.79           H  
ATOM   1244 1HD  ARG A  76     -20.202  50.732  34.669  1.00  0.79           H  
ATOM   1245 2HD  ARG A  76     -19.080  51.306  33.421  1.00  0.79           H  
ATOM   1246  HE  ARG A  76     -19.959  49.776  31.959  1.00  0.79           H  
ATOM   1247 1HH1 ARG A  76     -20.872  48.869  35.298  1.00  0.79           H  
ATOM   1248 2HH1 ARG A  76     -22.026  47.669  34.724  1.00  0.79           H  
ATOM   1249 1HH2 ARG A  76     -21.478  48.239  31.292  1.00  0.79           H  
ATOM   1250 2HH2 ARG A  76     -22.343  47.292  32.494  1.00  0.79           H  
ATOM   1251  N   PHE A  77     -16.545  46.425  34.471  1.00  0.81           N  
ATOM   1252  CA  PHE A  77     -17.031  45.138  34.940  1.00  0.81           C  
ATOM   1253  C   PHE A  77     -16.286  44.752  36.204  1.00  0.81           C  
ATOM   1254  O   PHE A  77     -16.904  44.437  37.227  1.00  0.81           O  
ATOM   1255  CB  PHE A  77     -16.822  44.080  33.853  1.00  0.81           C  
ATOM   1256  CG  PHE A  77     -17.213  42.659  34.209  1.00  0.81           C  
ATOM   1257  CD1 PHE A  77     -18.522  42.203  34.059  1.00  0.81           C  
ATOM   1258  CD2 PHE A  77     -16.265  41.776  34.698  1.00  0.81           C  
ATOM   1259  CE1 PHE A  77     -18.859  40.901  34.396  1.00  0.81           C  
ATOM   1260  CE2 PHE A  77     -16.608  40.489  35.034  1.00  0.81           C  
ATOM   1261  CZ  PHE A  77     -17.900  40.057  34.890  1.00  0.81           C  
ATOM   1262  H   PHE A  77     -16.250  46.508  33.501  1.00  0.81           H  
ATOM   1263  HA  PHE A  77     -18.094  45.221  35.164  1.00  0.81           H  
ATOM   1264 1HB  PHE A  77     -17.385  44.380  32.987  1.00  0.81           H  
ATOM   1265 2HB  PHE A  77     -15.777  44.073  33.562  1.00  0.81           H  
ATOM   1266  HD1 PHE A  77     -19.281  42.882  33.667  1.00  0.81           H  
ATOM   1267  HD2 PHE A  77     -15.231  42.115  34.820  1.00  0.81           H  
ATOM   1268  HE1 PHE A  77     -19.882  40.547  34.273  1.00  0.81           H  
ATOM   1269  HE2 PHE A  77     -15.852  39.804  35.416  1.00  0.81           H  
ATOM   1270  HZ  PHE A  77     -18.151  39.044  35.152  1.00  0.81           H  
ATOM   1271  N   ASN A  78     -14.953  44.825  36.164  1.00  0.82           N  
ATOM   1272  CA  ASN A  78     -14.185  44.491  37.349  1.00  0.82           C  
ATOM   1273  C   ASN A  78     -14.515  45.368  38.548  1.00  0.82           C  
ATOM   1274  O   ASN A  78     -14.776  44.841  39.638  1.00  0.82           O  
ATOM   1275  CB  ASN A  78     -12.695  44.590  37.083  1.00  0.82           C  
ATOM   1276  CG  ASN A  78     -12.064  43.426  36.375  1.00  0.82           C  
ATOM   1277  OD1 ASN A  78     -12.575  42.295  36.289  1.00  0.82           O  
ATOM   1278  ND2 ASN A  78     -10.901  43.701  35.867  1.00  0.82           N  
ATOM   1279  H   ASN A  78     -14.474  45.103  35.305  1.00  0.82           H  
ATOM   1280  HA  ASN A  78     -14.419  43.474  37.627  1.00  0.82           H  
ATOM   1281 1HB  ASN A  78     -12.509  45.491  36.488  1.00  0.82           H  
ATOM   1282 2HB  ASN A  78     -12.182  44.724  38.034  1.00  0.82           H  
ATOM   1283 1HD2 ASN A  78     -10.364  42.996  35.383  1.00  0.82           H  
ATOM   1284 2HD2 ASN A  78     -10.524  44.620  35.961  1.00  0.82           H  
ATOM   1285  N   LEU A  79     -14.541  46.691  38.353  1.00  0.82           N  
ATOM   1286  CA  LEU A  79     -14.778  47.618  39.456  1.00  0.82           C  
ATOM   1287  C   LEU A  79     -16.171  47.519  40.071  1.00  0.82           C  
ATOM   1288  O   LEU A  79     -16.323  47.577  41.292  1.00  0.82           O  
ATOM   1289  CB  LEU A  79     -14.558  49.043  38.953  1.00  0.82           C  
ATOM   1290  CG  LEU A  79     -13.109  49.396  38.607  1.00  0.82           C  
ATOM   1291  CD1 LEU A  79     -13.074  50.752  37.927  1.00  0.82           C  
ATOM   1292  CD2 LEU A  79     -12.279  49.391  39.875  1.00  0.82           C  
ATOM   1293  H   LEU A  79     -14.353  47.073  37.421  1.00  0.82           H  
ATOM   1294  HA  LEU A  79     -14.048  47.403  40.233  1.00  0.82           H  
ATOM   1295 1HB  LEU A  79     -15.159  49.181  38.050  1.00  0.82           H  
ATOM   1296 2HB  LEU A  79     -14.911  49.740  39.710  1.00  0.82           H  
ATOM   1297  HG  LEU A  79     -12.708  48.658  37.915  1.00  0.82           H  
ATOM   1298 1HD1 LEU A  79     -12.046  51.003  37.669  1.00  0.82           H  
ATOM   1299 2HD1 LEU A  79     -13.677  50.710  37.017  1.00  0.82           H  
ATOM   1300 3HD1 LEU A  79     -13.476  51.508  38.598  1.00  0.82           H  
ATOM   1301 1HD2 LEU A  79     -11.245  49.636  39.632  1.00  0.82           H  
ATOM   1302 2HD2 LEU A  79     -12.675  50.130  40.572  1.00  0.82           H  
ATOM   1303 3HD2 LEU A  79     -12.322  48.401  40.330  1.00  0.82           H  
ATOM   1304  N   ASP A  80     -17.183  47.347  39.230  1.00  0.80           N  
ATOM   1305  CA  ASP A  80     -18.558  47.264  39.695  1.00  0.80           C  
ATOM   1306  C   ASP A  80     -18.893  45.926  40.349  1.00  0.80           C  
ATOM   1307  O   ASP A  80     -19.676  45.880  41.300  1.00  0.80           O  
ATOM   1308  CB  ASP A  80     -19.540  47.572  38.550  1.00  0.80           C  
ATOM   1309  CG  ASP A  80     -19.541  49.078  38.146  1.00  0.80           C  
ATOM   1310  OD1 ASP A  80     -18.986  49.855  38.888  1.00  0.80           O  
ATOM   1311  OD2 ASP A  80     -20.094  49.442  37.112  1.00  0.80           O  
ATOM   1312  H   ASP A  80     -16.993  47.294  38.234  1.00  0.80           H  
ATOM   1313  HA  ASP A  80     -18.696  48.037  40.450  1.00  0.80           H  
ATOM   1314 1HB  ASP A  80     -19.258  46.977  37.676  1.00  0.80           H  
ATOM   1315 2HB  ASP A  80     -20.546  47.275  38.841  1.00  0.80           H  
ATOM   1316  N   ARG A  81     -18.320  44.833  39.841  1.00  0.77           N  
ATOM   1317  CA  ARG A  81     -18.643  43.511  40.364  1.00  0.77           C  
ATOM   1318  C   ARG A  81     -17.584  42.846  41.255  1.00  0.77           C  
ATOM   1319  O   ARG A  81     -17.861  41.788  41.820  1.00  0.77           O  
ATOM   1320  CB  ARG A  81     -18.942  42.583  39.211  1.00  0.77           C  
ATOM   1321  CG  ARG A  81     -20.185  42.886  38.441  1.00  0.77           C  
ATOM   1322  CD  ARG A  81     -20.323  41.933  37.356  1.00  0.77           C  
ATOM   1323  NE  ARG A  81     -21.479  42.192  36.513  1.00  0.77           N  
ATOM   1324  CZ  ARG A  81     -22.708  41.673  36.702  1.00  0.77           C  
ATOM   1325  NH1 ARG A  81     -22.939  40.846  37.697  1.00  0.77           N  
ATOM   1326  NH2 ARG A  81     -23.688  42.001  35.881  1.00  0.77           N  
ATOM   1327  H   ARG A  81     -17.682  44.897  39.045  1.00  0.77           H  
ATOM   1328  HA  ARG A  81     -19.552  43.607  40.954  1.00  0.77           H  
ATOM   1329 1HB  ARG A  81     -18.118  42.614  38.505  1.00  0.77           H  
ATOM   1330 2HB  ARG A  81     -19.029  41.579  39.578  1.00  0.77           H  
ATOM   1331 1HG  ARG A  81     -21.055  42.820  39.093  1.00  0.77           H  
ATOM   1332 2HG  ARG A  81     -20.112  43.889  38.016  1.00  0.77           H  
ATOM   1333 1HD  ARG A  81     -19.434  42.009  36.766  1.00  0.77           H  
ATOM   1334 2HD  ARG A  81     -20.407  40.935  37.761  1.00  0.77           H  
ATOM   1335  HE  ARG A  81     -21.351  42.824  35.735  1.00  0.77           H  
ATOM   1336 1HH1 ARG A  81     -22.195  40.596  38.332  1.00  0.77           H  
ATOM   1337 2HH1 ARG A  81     -23.864  40.464  37.831  1.00  0.77           H  
ATOM   1338 1HH2 ARG A  81     -23.514  42.644  35.122  1.00  0.77           H  
ATOM   1339 2HH2 ARG A  81     -24.611  41.617  36.018  1.00  0.77           H  
ATOM   1340  N   LYS A  82     -16.407  43.468  41.430  1.00  0.73           N  
ATOM   1341  CA  LYS A  82     -15.299  42.895  42.219  1.00  0.73           C  
ATOM   1342  C   LYS A  82     -14.805  41.583  41.606  1.00  0.73           C  
ATOM   1343  O   LYS A  82     -14.640  40.565  42.281  1.00  0.73           O  
ATOM   1344  CB  LYS A  82     -15.697  42.687  43.685  1.00  0.73           C  
ATOM   1345  CG  LYS A  82     -16.107  43.969  44.411  1.00  0.73           C  
ATOM   1346  CD  LYS A  82     -16.434  43.701  45.874  1.00  0.73           C  
ATOM   1347  CE  LYS A  82     -16.884  44.972  46.586  1.00  0.73           C  
ATOM   1348  NZ  LYS A  82     -17.250  44.713  48.008  1.00  0.73           N  
ATOM   1349  H   LYS A  82     -16.221  44.339  40.939  1.00  0.73           H  
ATOM   1350  HA  LYS A  82     -14.466  43.600  42.190  1.00  0.73           H  
ATOM   1351 1HB  LYS A  82     -16.502  41.967  43.775  1.00  0.73           H  
ATOM   1352 2HB  LYS A  82     -14.845  42.272  44.222  1.00  0.73           H  
ATOM   1353 1HG  LYS A  82     -15.296  44.695  44.351  1.00  0.73           H  
ATOM   1354 2HG  LYS A  82     -16.986  44.395  43.924  1.00  0.73           H  
ATOM   1355 1HD  LYS A  82     -17.231  42.957  45.936  1.00  0.73           H  
ATOM   1356 2HD  LYS A  82     -15.552  43.306  46.377  1.00  0.73           H  
ATOM   1357 1HE  LYS A  82     -16.077  45.702  46.556  1.00  0.73           H  
ATOM   1358 2HE  LYS A  82     -17.751  45.382  46.068  1.00  0.73           H  
ATOM   1359 1HZ  LYS A  82     -17.542  45.577  48.443  1.00  0.73           H  
ATOM   1360 2HZ  LYS A  82     -18.006  44.044  48.046  1.00  0.73           H  
ATOM   1361 3HZ  LYS A  82     -16.449  44.343  48.501  1.00  0.73           H  
ATOM   1362  N   MET A  83     -14.610  41.641  40.298  1.00  0.69           N  
ATOM   1363  CA  MET A  83     -14.132  40.528  39.475  1.00  0.69           C  
ATOM   1364  C   MET A  83     -12.644  40.704  39.201  1.00  0.69           C  
ATOM   1365  O   MET A  83     -12.100  41.790  39.420  1.00  0.69           O  
ATOM   1366  CB  MET A  83     -14.951  40.450  38.197  1.00  0.69           C  
ATOM   1367  CG  MET A  83     -16.428  40.226  38.471  1.00  0.69           C  
ATOM   1368  SD  MET A  83     -16.819  38.592  38.959  1.00  0.69           S  
ATOM   1369  CE  MET A  83     -18.432  38.777  39.633  1.00  0.69           C  
ATOM   1370  H   MET A  83     -14.774  42.553  39.874  1.00  0.69           H  
ATOM   1371  HA  MET A  83     -14.257  39.597  40.029  1.00  0.69           H  
ATOM   1372 1HB  MET A  83     -14.842  41.343  37.617  1.00  0.69           H  
ATOM   1373 2HB  MET A  83     -14.591  39.621  37.585  1.00  0.69           H  
ATOM   1374 1HG  MET A  83     -16.676  40.861  39.300  1.00  0.69           H  
ATOM   1375 2HG  MET A  83     -17.049  40.510  37.652  1.00  0.69           H  
ATOM   1376 1HE  MET A  83     -18.797  37.807  39.971  1.00  0.69           H  
ATOM   1377 2HE  MET A  83     -18.391  39.465  40.482  1.00  0.69           H  
ATOM   1378 3HE  MET A  83     -19.098  39.172  38.878  1.00  0.69           H  
ATOM   1379  N   HIS A  84     -11.978  39.650  38.736  1.00  0.66           N  
ATOM   1380  CA  HIS A  84     -10.540  39.749  38.497  1.00  0.66           C  
ATOM   1381  C   HIS A  84     -10.101  39.352  37.089  1.00  0.66           C  
ATOM   1382  O   HIS A  84      -9.305  38.416  36.921  1.00  0.66           O  
ATOM   1383  CB  HIS A  84      -9.791  38.895  39.522  1.00  0.66           C  
ATOM   1384  CG  HIS A  84     -10.047  39.308  40.944  1.00  0.66           C  
ATOM   1385  ND1 HIS A  84      -9.512  40.453  41.495  1.00  0.66           N  
ATOM   1386  CD2 HIS A  84     -10.786  38.731  41.921  1.00  0.66           C  
ATOM   1387  CE1 HIS A  84      -9.912  40.562  42.750  1.00  0.66           C  
ATOM   1388  NE2 HIS A  84     -10.683  39.529  43.033  1.00  0.66           N  
ATOM   1389  H   HIS A  84     -12.461  38.765  38.570  1.00  0.66           H  
ATOM   1390  HA  HIS A  84     -10.227  40.783  38.639  1.00  0.66           H  
ATOM   1391 1HB  HIS A  84     -10.083  37.849  39.407  1.00  0.66           H  
ATOM   1392 2HB  HIS A  84      -8.717  38.960  39.333  1.00  0.66           H  
ATOM   1393  HD1 HIS A  84      -8.921  41.113  41.029  1.00  0.66           H  
ATOM   1394  HD2 HIS A  84     -11.390  37.824  41.953  1.00  0.66           H  
ATOM   1395  HE1 HIS A  84      -9.597  41.407  43.361  1.00  0.66           H  
ATOM   1396  N   LEU A  85     -10.632  40.048  36.083  1.00  0.63           N  
ATOM   1397  CA  LEU A  85     -10.273  39.764  34.701  1.00  0.63           C  
ATOM   1398  C   LEU A  85      -9.200  40.734  34.224  1.00  0.63           C  
ATOM   1399  O   LEU A  85      -9.221  41.915  34.582  1.00  0.63           O  
ATOM   1400  CB  LEU A  85     -11.497  39.910  33.801  1.00  0.63           C  
ATOM   1401  CG  LEU A  85     -12.691  39.049  34.183  1.00  0.63           C  
ATOM   1402  CD1 LEU A  85     -13.800  39.272  33.169  1.00  0.63           C  
ATOM   1403  CD2 LEU A  85     -12.255  37.618  34.270  1.00  0.63           C  
ATOM   1404  H   LEU A  85     -11.302  40.797  36.272  1.00  0.63           H  
ATOM   1405  HA  LEU A  85      -9.880  38.752  34.628  1.00  0.63           H  
ATOM   1406 1HB  LEU A  85     -11.818  40.952  33.816  1.00  0.63           H  
ATOM   1407 2HB  LEU A  85     -11.207  39.650  32.782  1.00  0.63           H  
ATOM   1408  HG  LEU A  85     -13.079  39.360  35.158  1.00  0.63           H  
ATOM   1409 1HD1 LEU A  85     -14.656  38.665  33.449  1.00  0.63           H  
ATOM   1410 2HD1 LEU A  85     -14.081  40.326  33.160  1.00  0.63           H  
ATOM   1411 3HD1 LEU A  85     -13.458  38.985  32.185  1.00  0.63           H  
ATOM   1412 1HD2 LEU A  85     -13.100  37.000  34.535  1.00  0.63           H  
ATOM   1413 2HD2 LEU A  85     -11.861  37.322  33.324  1.00  0.63           H  
ATOM   1414 3HD2 LEU A  85     -11.485  37.525  35.025  1.00  0.63           H  
ATOM   1415  N   VAL A  86      -8.284  40.270  33.383  1.00  0.63           N  
ATOM   1416  CA  VAL A  86      -7.290  41.186  32.850  1.00  0.63           C  
ATOM   1417  C   VAL A  86      -7.284  41.180  31.343  1.00  0.63           C  
ATOM   1418  O   VAL A  86      -7.528  40.151  30.710  1.00  0.63           O  
ATOM   1419  CB  VAL A  86      -5.878  40.787  33.301  1.00  0.63           C  
ATOM   1420  CG1 VAL A  86      -5.779  40.823  34.811  1.00  0.63           C  
ATOM   1421  CG2 VAL A  86      -5.545  39.415  32.768  1.00  0.63           C  
ATOM   1422  H   VAL A  86      -8.275  39.284  33.127  1.00  0.63           H  
ATOM   1423  HA  VAL A  86      -7.508  42.196  33.195  1.00  0.63           H  
ATOM   1424  HB  VAL A  86      -5.165  41.509  32.900  1.00  0.63           H  
ATOM   1425 1HG1 VAL A  86      -4.770  40.556  35.118  1.00  0.63           H  
ATOM   1426 2HG1 VAL A  86      -6.015  41.824  35.169  1.00  0.63           H  
ATOM   1427 3HG1 VAL A  86      -6.484  40.114  35.232  1.00  0.63           H  
ATOM   1428 1HG2 VAL A  86      -4.540  39.164  33.073  1.00  0.63           H  
ATOM   1429 2HG2 VAL A  86      -6.239  38.689  33.164  1.00  0.63           H  
ATOM   1430 3HG2 VAL A  86      -5.608  39.425  31.681  1.00  0.63           H  
ATOM   1431  N   GLY A  87      -6.974  42.324  30.749  1.00  0.63           N  
ATOM   1432  CA  GLY A  87      -6.867  42.337  29.304  1.00  0.63           C  
ATOM   1433  C   GLY A  87      -5.504  41.786  28.949  1.00  0.63           C  
ATOM   1434  O   GLY A  87      -4.525  42.077  29.640  1.00  0.63           O  
ATOM   1435  H   GLY A  87      -6.798  43.158  31.292  1.00  0.63           H  
ATOM   1436 1HA  GLY A  87      -7.653  41.731  28.853  1.00  0.63           H  
ATOM   1437 2HA  GLY A  87      -6.971  43.354  28.933  1.00  0.63           H  
ATOM   1438  N   LEU A  88      -5.436  41.025  27.875  1.00  0.63           N  
ATOM   1439  CA  LEU A  88      -4.188  40.464  27.406  1.00  0.63           C  
ATOM   1440  C   LEU A  88      -3.747  41.078  26.079  1.00  0.63           C  
ATOM   1441  O   LEU A  88      -2.563  41.351  25.875  1.00  0.63           O  
ATOM   1442  CB  LEU A  88      -4.348  38.964  27.232  1.00  0.63           C  
ATOM   1443  CG  LEU A  88      -4.738  38.194  28.473  1.00  0.63           C  
ATOM   1444  CD1 LEU A  88      -4.879  36.766  28.116  1.00  0.63           C  
ATOM   1445  CD2 LEU A  88      -3.723  38.378  29.535  1.00  0.63           C  
ATOM   1446  H   LEU A  88      -6.284  40.806  27.381  1.00  0.63           H  
ATOM   1447  HA  LEU A  88      -3.417  40.658  28.149  1.00  0.63           H  
ATOM   1448 1HB  LEU A  88      -5.095  38.775  26.459  1.00  0.63           H  
ATOM   1449 2HB  LEU A  88      -3.394  38.576  26.905  1.00  0.63           H  
ATOM   1450  HG  LEU A  88      -5.706  38.554  28.837  1.00  0.63           H  
ATOM   1451 1HD1 LEU A  88      -5.152  36.207  28.975  1.00  0.63           H  
ATOM   1452 2HD1 LEU A  88      -5.638  36.657  27.350  1.00  0.63           H  
ATOM   1453 3HD1 LEU A  88      -3.926  36.391  27.745  1.00  0.63           H  
ATOM   1454 1HD2 LEU A  88      -4.041  37.823  30.400  1.00  0.63           H  
ATOM   1455 2HD2 LEU A  88      -2.754  38.007  29.194  1.00  0.63           H  
ATOM   1456 3HD2 LEU A  88      -3.642  39.435  29.790  1.00  0.63           H  
ATOM   1457  N   ALA A  89      -4.700  41.281  25.159  1.00  0.64           N  
ATOM   1458  CA  ALA A  89      -4.322  41.828  23.847  1.00  0.64           C  
ATOM   1459  C   ALA A  89      -5.463  42.466  23.069  1.00  0.64           C  
ATOM   1460  O   ALA A  89      -6.611  42.044  23.147  1.00  0.64           O  
ATOM   1461  CB  ALA A  89      -3.731  40.737  22.989  1.00  0.64           C  
ATOM   1462  H   ALA A  89      -5.660  41.029  25.385  1.00  0.64           H  
ATOM   1463  HA  ALA A  89      -3.569  42.598  24.017  1.00  0.64           H  
ATOM   1464 1HB  ALA A  89      -3.420  41.152  22.049  1.00  0.64           H  
ATOM   1465 2HB  ALA A  89      -2.873  40.297  23.493  1.00  0.64           H  
ATOM   1466 3HB  ALA A  89      -4.480  39.979  22.818  1.00  0.64           H  
ATOM   1467  N   ASN A  90      -5.107  43.436  22.230  1.00  0.65           N  
ATOM   1468  CA  ASN A  90      -6.050  44.106  21.328  1.00  0.65           C  
ATOM   1469  C   ASN A  90      -6.129  43.387  19.980  1.00  0.65           C  
ATOM   1470  O   ASN A  90      -5.095  43.184  19.332  1.00  0.65           O  
ATOM   1471  CB  ASN A  90      -5.618  45.538  21.081  1.00  0.65           C  
ATOM   1472  CG  ASN A  90      -5.596  46.405  22.297  1.00  0.65           C  
ATOM   1473  OD1 ASN A  90      -6.552  46.485  23.053  1.00  0.65           O  
ATOM   1474  ND2 ASN A  90      -4.493  47.073  22.501  1.00  0.65           N  
ATOM   1475  H   ASN A  90      -4.144  43.738  22.225  1.00  0.65           H  
ATOM   1476  HA  ASN A  90      -7.048  44.091  21.772  1.00  0.65           H  
ATOM   1477 1HB  ASN A  90      -4.626  45.544  20.626  1.00  0.65           H  
ATOM   1478 2HB  ASN A  90      -6.298  45.986  20.363  1.00  0.65           H  
ATOM   1479 1HD2 ASN A  90      -4.411  47.676  23.298  1.00  0.65           H  
ATOM   1480 2HD2 ASN A  90      -3.731  46.991  21.859  1.00  0.65           H  
ATOM   1481  N   ILE A  91      -7.327  42.923  19.596  1.00  0.65           N  
ATOM   1482  CA  ILE A  91      -7.459  42.187  18.336  1.00  0.65           C  
ATOM   1483  C   ILE A  91      -8.151  42.979  17.234  1.00  0.65           C  
ATOM   1484  O   ILE A  91      -7.599  43.115  16.140  1.00  0.65           O  
ATOM   1485  CB  ILE A  91      -8.201  40.866  18.540  1.00  0.65           C  
ATOM   1486  CG1 ILE A  91      -7.466  40.068  19.564  1.00  0.65           C  
ATOM   1487  CG2 ILE A  91      -8.249  40.065  17.204  1.00  0.65           C  
ATOM   1488  CD1 ILE A  91      -6.017  39.765  19.168  1.00  0.65           C  
ATOM   1489  H   ILE A  91      -8.155  43.085  20.171  1.00  0.65           H  
ATOM   1490  HA  ILE A  91      -6.461  41.945  17.980  1.00  0.65           H  
ATOM   1491  HB  ILE A  91      -9.214  41.062  18.907  1.00  0.65           H  
ATOM   1492 1HG1 ILE A  91      -7.461  40.622  20.504  1.00  0.65           H  
ATOM   1493 2HG1 ILE A  91      -8.002  39.138  19.709  1.00  0.65           H  
ATOM   1494 1HG2 ILE A  91      -8.768  39.120  17.361  1.00  0.65           H  
ATOM   1495 2HG2 ILE A  91      -8.766  40.640  16.446  1.00  0.65           H  
ATOM   1496 3HG2 ILE A  91      -7.230  39.865  16.861  1.00  0.65           H  
ATOM   1497 1HD1 ILE A  91      -5.512  39.194  19.925  1.00  0.65           H  
ATOM   1498 2HD1 ILE A  91      -5.997  39.216  18.241  1.00  0.65           H  
ATOM   1499 3HD1 ILE A  91      -5.488  40.693  19.033  1.00  0.65           H  
ATOM   1500  N   HIS A  92      -9.355  43.492  17.490  1.00  0.66           N  
ATOM   1501  CA  HIS A  92     -10.063  44.215  16.416  1.00  0.66           C  
ATOM   1502  C   HIS A  92     -11.093  45.215  16.903  1.00  0.66           C  
ATOM   1503  O   HIS A  92     -11.664  45.057  17.966  1.00  0.66           O  
ATOM   1504  CB  HIS A  92     -10.737  43.239  15.440  1.00  0.66           C  
ATOM   1505  CG  HIS A  92     -11.797  42.370  16.047  1.00  0.66           C  
ATOM   1506  ND1 HIS A  92     -11.521  41.150  16.642  1.00  0.66           N  
ATOM   1507  CD2 HIS A  92     -13.123  42.549  16.170  1.00  0.66           C  
ATOM   1508  CE1 HIS A  92     -12.633  40.624  17.093  1.00  0.66           C  
ATOM   1509  NE2 HIS A  92     -13.619  41.454  16.823  1.00  0.66           N  
ATOM   1510  H   HIS A  92      -9.754  43.387  18.424  1.00  0.66           H  
ATOM   1511  HA  HIS A  92      -9.352  44.783  15.839  1.00  0.66           H  
ATOM   1512 1HB  HIS A  92     -11.181  43.810  14.631  1.00  0.66           H  
ATOM   1513 2HB  HIS A  92      -9.984  42.596  15.000  1.00  0.66           H  
ATOM   1514  HD1 HIS A  92     -10.638  40.702  16.723  1.00  0.66           H  
ATOM   1515  HD2 HIS A  92     -13.797  43.352  15.873  1.00  0.66           H  
ATOM   1516  HE1 HIS A  92     -12.630  39.656  17.598  1.00  0.66           H  
ATOM   1517  N   VAL A  93     -11.385  46.202  16.078  1.00  0.66           N  
ATOM   1518  CA  VAL A  93     -12.375  47.227  16.355  1.00  0.66           C  
ATOM   1519  C   VAL A  93     -13.632  46.940  15.546  1.00  0.66           C  
ATOM   1520  O   VAL A  93     -13.563  46.591  14.363  1.00  0.66           O  
ATOM   1521  CB  VAL A  93     -11.829  48.635  16.014  1.00  0.66           C  
ATOM   1522  CG1 VAL A  93     -12.885  49.704  16.291  1.00  0.66           C  
ATOM   1523  CG2 VAL A  93     -10.567  48.928  16.810  1.00  0.66           C  
ATOM   1524  H   VAL A  93     -10.869  46.264  15.211  1.00  0.66           H  
ATOM   1525  HA  VAL A  93     -12.632  47.200  17.414  1.00  0.66           H  
ATOM   1526  HB  VAL A  93     -11.597  48.666  14.952  1.00  0.66           H  
ATOM   1527 1HG1 VAL A  93     -12.479  50.672  16.015  1.00  0.66           H  
ATOM   1528 2HG1 VAL A  93     -13.761  49.519  15.715  1.00  0.66           H  
ATOM   1529 3HG1 VAL A  93     -13.143  49.704  17.353  1.00  0.66           H  
ATOM   1530 1HG2 VAL A  93     -10.190  49.917  16.537  1.00  0.66           H  
ATOM   1531 2HG2 VAL A  93     -10.789  48.920  17.860  1.00  0.66           H  
ATOM   1532 3HG2 VAL A  93      -9.813  48.180  16.584  1.00  0.66           H  
ATOM   1533  N   GLU A  94     -14.784  47.113  16.177  1.00  0.66           N  
ATOM   1534  CA  GLU A  94     -16.081  46.879  15.551  1.00  0.66           C  
ATOM   1535  C   GLU A  94     -16.916  48.124  15.818  1.00  0.66           C  
ATOM   1536  O   GLU A  94     -17.846  48.092  16.637  1.00  0.66           O  
ATOM   1537  CB  GLU A  94     -16.780  45.679  16.164  1.00  0.66           C  
ATOM   1538  CG  GLU A  94     -17.318  45.908  17.554  1.00  0.66           C  
ATOM   1539  CD  GLU A  94     -17.924  44.701  18.070  1.00  0.66           C  
ATOM   1540  OE1 GLU A  94     -17.359  43.670  17.806  1.00  0.66           O  
ATOM   1541  OE2 GLU A  94     -18.951  44.774  18.704  1.00  0.66           O  
ATOM   1542  H   GLU A  94     -14.755  47.406  17.147  1.00  0.66           H  
ATOM   1543  HA  GLU A  94     -15.964  46.714  14.483  1.00  0.66           H  
ATOM   1544 1HB  GLU A  94     -17.580  45.341  15.530  1.00  0.66           H  
ATOM   1545 2HB  GLU A  94     -16.065  44.856  16.235  1.00  0.66           H  
ATOM   1546 1HG  GLU A  94     -16.503  46.214  18.213  1.00  0.66           H  
ATOM   1547 2HG  GLU A  94     -18.064  46.692  17.543  1.00  0.66           H  
ATOM   1548  N   PRO A  95     -16.630  49.218  15.093  1.00  0.65           N  
ATOM   1549  CA  PRO A  95     -17.012  50.580  15.381  1.00  0.65           C  
ATOM   1550  C   PRO A  95     -18.484  50.728  15.660  1.00  0.65           C  
ATOM   1551  O   PRO A  95     -19.325  50.083  15.030  1.00  0.65           O  
ATOM   1552  CB  PRO A  95     -16.674  51.283  14.066  1.00  0.65           C  
ATOM   1553  CG  PRO A  95     -15.561  50.504  13.476  1.00  0.65           C  
ATOM   1554  CD  PRO A  95     -15.895  49.090  13.797  1.00  0.65           C  
ATOM   1555  HA  PRO A  95     -16.409  50.976  16.212  1.00  0.65           H  
ATOM   1556 1HB  PRO A  95     -17.566  51.347  13.425  1.00  0.65           H  
ATOM   1557 2HB  PRO A  95     -16.360  52.301  14.277  1.00  0.65           H  
ATOM   1558 1HG  PRO A  95     -15.509  50.690  12.393  1.00  0.65           H  
ATOM   1559 2HG  PRO A  95     -14.604  50.840  13.896  1.00  0.65           H  
ATOM   1560 1HD  PRO A  95     -16.542  48.659  13.028  1.00  0.65           H  
ATOM   1561 2HD  PRO A  95     -14.964  48.567  13.869  1.00  0.65           H  
ATOM   1562  N   LEU A  96     -18.783  51.575  16.630  1.00  0.64           N  
ATOM   1563  CA  LEU A  96     -20.155  51.834  17.024  1.00  0.64           C  
ATOM   1564  C   LEU A  96     -20.768  52.720  15.955  1.00  0.64           C  
ATOM   1565  O   LEU A  96     -20.203  53.759  15.590  1.00  0.64           O  
ATOM   1566  CB  LEU A  96     -20.181  52.482  18.407  1.00  0.64           C  
ATOM   1567  CG  LEU A  96     -21.484  52.713  19.004  1.00  0.64           C  
ATOM   1568  CD1 LEU A  96     -22.128  51.398  19.277  1.00  0.64           C  
ATOM   1569  CD2 LEU A  96     -21.321  53.476  20.274  1.00  0.64           C  
ATOM   1570  H   LEU A  96     -18.022  52.066  17.103  1.00  0.64           H  
ATOM   1571  HA  LEU A  96     -20.707  50.895  17.054  1.00  0.64           H  
ATOM   1572 1HB  LEU A  96     -19.645  51.845  19.081  1.00  0.64           H  
ATOM   1573 2HB  LEU A  96     -19.666  53.427  18.366  1.00  0.64           H  
ATOM   1574  HG  LEU A  96     -22.084  53.254  18.311  1.00  0.64           H  
ATOM   1575 1HD1 LEU A  96     -23.116  51.529  19.713  1.00  0.64           H  
ATOM   1576 2HD1 LEU A  96     -22.209  50.886  18.352  1.00  0.64           H  
ATOM   1577 3HD1 LEU A  96     -21.509  50.832  19.964  1.00  0.64           H  
ATOM   1578 1HD2 LEU A  96     -22.288  53.642  20.725  1.00  0.64           H  
ATOM   1579 2HD2 LEU A  96     -20.705  52.894  20.947  1.00  0.64           H  
ATOM   1580 3HD2 LEU A  96     -20.843  54.431  20.064  1.00  0.64           H  
ATOM   1581  N   ARG A  97     -21.894  52.284  15.404  1.00  0.64           N  
ATOM   1582  CA  ARG A  97     -22.473  52.997  14.282  1.00  0.64           C  
ATOM   1583  C   ARG A  97     -23.872  53.508  14.512  1.00  0.64           C  
ATOM   1584  O   ARG A  97     -24.695  52.869  15.161  1.00  0.64           O  
ATOM   1585  CB  ARG A  97     -22.498  52.082  13.076  1.00  0.64           C  
ATOM   1586  CG  ARG A  97     -21.157  51.688  12.524  1.00  0.64           C  
ATOM   1587  CD  ARG A  97     -21.274  50.797  11.365  1.00  0.64           C  
ATOM   1588  NE  ARG A  97     -19.981  50.563  10.732  1.00  0.64           N  
ATOM   1589  CZ  ARG A  97     -19.115  49.583  11.070  1.00  0.64           C  
ATOM   1590  NH1 ARG A  97     -19.416  48.743  12.033  1.00  0.64           N  
ATOM   1591  NH2 ARG A  97     -17.971  49.477  10.418  1.00  0.64           N  
ATOM   1592  H   ARG A  97     -22.338  51.429  15.738  1.00  0.64           H  
ATOM   1593  HA  ARG A  97     -21.843  53.852  14.060  1.00  0.64           H  
ATOM   1594 1HB  ARG A  97     -22.957  51.170  13.388  1.00  0.64           H  
ATOM   1595 2HB  ARG A  97     -23.101  52.521  12.277  1.00  0.64           H  
ATOM   1596 1HG  ARG A  97     -20.625  52.550  12.217  1.00  0.64           H  
ATOM   1597 2HG  ARG A  97     -20.593  51.174  13.283  1.00  0.64           H  
ATOM   1598 1HD  ARG A  97     -21.674  49.836  11.692  1.00  0.64           H  
ATOM   1599 2HD  ARG A  97     -21.943  51.240  10.629  1.00  0.64           H  
ATOM   1600  HE  ARG A  97     -19.711  51.186   9.985  1.00  0.64           H  
ATOM   1601 1HH1 ARG A  97     -20.290  48.855  12.533  1.00  0.64           H  
ATOM   1602 2HH1 ARG A  97     -18.790  47.991  12.277  1.00  0.64           H  
ATOM   1603 1HH2 ARG A  97     -17.749  50.129   9.679  1.00  0.64           H  
ATOM   1604 2HH2 ARG A  97     -17.291  48.739  10.658  1.00  0.64           H  
ATOM   1605  N   PHE A  98     -24.146  54.652  13.913  1.00  0.63           N  
ATOM   1606  CA  PHE A  98     -25.447  55.285  13.953  1.00  0.63           C  
ATOM   1607  C   PHE A  98     -26.176  54.939  12.680  1.00  0.63           C  
ATOM   1608  O   PHE A  98     -25.721  55.303  11.597  1.00  0.63           O  
ATOM   1609  CB  PHE A  98     -25.268  56.798  14.123  1.00  0.63           C  
ATOM   1610  CG  PHE A  98     -26.513  57.616  14.220  1.00  0.63           C  
ATOM   1611  CD1 PHE A  98     -27.637  57.164  14.870  1.00  0.63           C  
ATOM   1612  CD2 PHE A  98     -26.533  58.884  13.686  1.00  0.63           C  
ATOM   1613  CE1 PHE A  98     -28.748  57.956  14.952  1.00  0.63           C  
ATOM   1614  CE2 PHE A  98     -27.640  59.674  13.781  1.00  0.63           C  
ATOM   1615  CZ  PHE A  98     -28.752  59.208  14.405  1.00  0.63           C  
ATOM   1616  H   PHE A  98     -23.402  55.104  13.386  1.00  0.63           H  
ATOM   1617  HA  PHE A  98     -26.013  54.895  14.793  1.00  0.63           H  
ATOM   1618 1HB  PHE A  98     -24.673  56.989  15.014  1.00  0.63           H  
ATOM   1619 2HB  PHE A  98     -24.697  57.174  13.278  1.00  0.63           H  
ATOM   1620  HD1 PHE A  98     -27.639  56.170  15.308  1.00  0.63           H  
ATOM   1621  HD2 PHE A  98     -25.643  59.257  13.179  1.00  0.63           H  
ATOM   1622  HE1 PHE A  98     -29.626  57.592  15.454  1.00  0.63           H  
ATOM   1623  HE2 PHE A  98     -27.629  60.667  13.359  1.00  0.63           H  
ATOM   1624  HZ  PHE A  98     -29.638  59.832  14.475  1.00  0.63           H  
ATOM   1625  N   TYR A  99     -27.252  54.168  12.824  1.00  0.64           N  
ATOM   1626  CA  TYR A  99     -28.057  53.640  11.729  1.00  0.64           C  
ATOM   1627  C   TYR A  99     -29.443  54.219  11.628  1.00  0.64           C  
ATOM   1628  O   TYR A  99     -30.054  54.579  12.638  1.00  0.64           O  
ATOM   1629  CB  TYR A  99     -28.224  52.129  11.848  1.00  0.64           C  
ATOM   1630  CG  TYR A  99     -27.042  51.335  11.530  1.00  0.64           C  
ATOM   1631  CD1 TYR A  99     -26.199  50.865  12.494  1.00  0.64           C  
ATOM   1632  CD2 TYR A  99     -26.811  51.069  10.228  1.00  0.64           C  
ATOM   1633  CE1 TYR A  99     -25.123  50.098  12.115  1.00  0.64           C  
ATOM   1634  CE2 TYR A  99     -25.749  50.339   9.851  1.00  0.64           C  
ATOM   1635  CZ  TYR A  99     -24.906  49.844  10.765  1.00  0.64           C  
ATOM   1636  OH  TYR A  99     -23.855  49.072  10.336  1.00  0.64           O  
ATOM   1637  H   TYR A  99     -27.527  53.924  13.772  1.00  0.64           H  
ATOM   1638  HA  TYR A  99     -27.553  53.867  10.795  1.00  0.64           H  
ATOM   1639 1HB  TYR A  99     -28.519  51.891  12.871  1.00  0.64           H  
ATOM   1640 2HB  TYR A  99     -29.036  51.803  11.196  1.00  0.64           H  
ATOM   1641  HD1 TYR A  99     -26.390  51.086  13.541  1.00  0.64           H  
ATOM   1642  HD2 TYR A  99     -27.497  51.447   9.484  1.00  0.64           H  
ATOM   1643  HE1 TYR A  99     -24.456  49.698  12.867  1.00  0.64           H  
ATOM   1644  HE2 TYR A  99     -25.578  50.136   8.810  1.00  0.64           H  
ATOM   1645  HH  TYR A  99     -24.151  48.534   9.560  1.00  0.64           H  
ATOM   1646  N   SER A 100     -29.971  54.226  10.405  1.00  0.66           N  
ATOM   1647  CA  SER A 100     -31.359  54.615  10.190  1.00  0.66           C  
ATOM   1648  C   SER A 100     -31.944  54.009   8.929  1.00  0.66           C  
ATOM   1649  O   SER A 100     -31.263  53.839   7.921  1.00  0.66           O  
ATOM   1650  CB  SER A 100     -31.509  56.103  10.081  1.00  0.66           C  
ATOM   1651  OG  SER A 100     -32.872  56.441   9.885  1.00  0.66           O  
ATOM   1652  H   SER A 100     -29.382  53.956   9.609  1.00  0.66           H  
ATOM   1653  HA  SER A 100     -31.950  54.266  11.038  1.00  0.66           H  
ATOM   1654 1HB  SER A 100     -31.130  56.592  10.979  1.00  0.66           H  
ATOM   1655 2HB  SER A 100     -30.917  56.457   9.238  1.00  0.66           H  
ATOM   1656  HG  SER A 100     -33.203  56.674  10.776  1.00  0.66           H  
ATOM   1657  N   GLN A 101     -33.232  53.698   8.995  1.00  0.69           N  
ATOM   1658  CA  GLN A 101     -33.990  53.203   7.854  1.00  0.69           C  
ATOM   1659  C   GLN A 101     -34.784  54.320   7.161  1.00  0.69           C  
ATOM   1660  O   GLN A 101     -35.484  54.073   6.178  1.00  0.69           O  
ATOM   1661  CB  GLN A 101     -34.936  52.098   8.326  1.00  0.69           C  
ATOM   1662  CG  GLN A 101     -34.212  50.863   8.863  1.00  0.69           C  
ATOM   1663  CD  GLN A 101     -35.159  49.800   9.431  1.00  0.69           C  
ATOM   1664  OE1 GLN A 101     -36.358  50.033   9.620  1.00  0.69           O  
ATOM   1665  NE2 GLN A 101     -34.609  48.619   9.705  1.00  0.69           N  
ATOM   1666  H   GLN A 101     -33.716  53.841   9.872  1.00  0.69           H  
ATOM   1667  HA  GLN A 101     -33.292  52.785   7.129  1.00  0.69           H  
ATOM   1668 1HB  GLN A 101     -35.579  52.486   9.121  1.00  0.69           H  
ATOM   1669 2HB  GLN A 101     -35.578  51.790   7.503  1.00  0.69           H  
ATOM   1670 1HG  GLN A 101     -33.650  50.411   8.047  1.00  0.69           H  
ATOM   1671 2HG  GLN A 101     -33.529  51.173   9.649  1.00  0.69           H  
ATOM   1672 1HE2 GLN A 101     -35.168  47.876  10.080  1.00  0.69           H  
ATOM   1673 2HE2 GLN A 101     -33.635  48.466   9.537  1.00  0.69           H  
ATOM   1674  N   LYS A 102     -34.725  55.533   7.723  1.00  0.72           N  
ATOM   1675  CA  LYS A 102     -35.509  56.671   7.225  1.00  0.72           C  
ATOM   1676  C   LYS A 102     -34.661  57.900   6.867  1.00  0.72           C  
ATOM   1677  O   LYS A 102     -35.007  58.666   5.964  1.00  0.72           O  
ATOM   1678  CB  LYS A 102     -36.578  57.034   8.263  1.00  0.72           C  
ATOM   1679  CG  LYS A 102     -37.612  55.910   8.482  1.00  0.72           C  
ATOM   1680  CD  LYS A 102     -38.680  56.269   9.509  1.00  0.72           C  
ATOM   1681  CE  LYS A 102     -39.704  55.130   9.635  1.00  0.72           C  
ATOM   1682  NZ  LYS A 102     -40.754  55.419  10.645  1.00  0.72           N  
ATOM   1683  H   LYS A 102     -34.101  55.677   8.510  1.00  0.72           H  
ATOM   1684  HA  LYS A 102     -36.019  56.357   6.314  1.00  0.72           H  
ATOM   1685 1HB  LYS A 102     -36.099  57.253   9.222  1.00  0.72           H  
ATOM   1686 2HB  LYS A 102     -37.106  57.933   7.946  1.00  0.72           H  
ATOM   1687 1HG  LYS A 102     -38.094  55.674   7.531  1.00  0.72           H  
ATOM   1688 2HG  LYS A 102     -37.101  55.014   8.836  1.00  0.72           H  
ATOM   1689 1HD  LYS A 102     -38.210  56.433  10.486  1.00  0.72           H  
ATOM   1690 2HD  LYS A 102     -39.191  57.184   9.211  1.00  0.72           H  
ATOM   1691 1HE  LYS A 102     -40.180  54.982   8.668  1.00  0.72           H  
ATOM   1692 2HE  LYS A 102     -39.187  54.210   9.923  1.00  0.72           H  
ATOM   1693 1HZ  LYS A 102     -41.411  54.644  10.685  1.00  0.72           H  
ATOM   1694 2HZ  LYS A 102     -40.316  55.538  11.552  1.00  0.72           H  
ATOM   1695 3HZ  LYS A 102     -41.247  56.260  10.392  1.00  0.72           H  
ATOM   1696  N   ILE A 103     -33.569  58.090   7.595  1.00  0.76           N  
ATOM   1697  CA  ILE A 103     -32.684  59.236   7.461  1.00  0.76           C  
ATOM   1698  C   ILE A 103     -31.430  58.809   6.715  1.00  0.76           C  
ATOM   1699  O   ILE A 103     -30.828  57.792   7.037  1.00  0.76           O  
ATOM   1700  CB  ILE A 103     -32.356  59.805   8.862  1.00  0.76           C  
ATOM   1701  CG1 ILE A 103     -33.644  60.201   9.571  1.00  0.76           C  
ATOM   1702  CG2 ILE A 103     -31.400  60.958   8.795  1.00  0.76           C  
ATOM   1703  CD1 ILE A 103     -34.424  61.282   8.849  1.00  0.76           C  
ATOM   1704  H   ILE A 103     -33.340  57.419   8.314  1.00  0.76           H  
ATOM   1705  HA  ILE A 103     -33.186  60.009   6.879  1.00  0.76           H  
ATOM   1706  HB  ILE A 103     -31.906  59.019   9.455  1.00  0.76           H  
ATOM   1707 1HG1 ILE A 103     -34.276  59.318   9.669  1.00  0.76           H  
ATOM   1708 2HG1 ILE A 103     -33.402  60.551  10.559  1.00  0.76           H  
ATOM   1709 1HG2 ILE A 103     -31.181  61.316   9.798  1.00  0.76           H  
ATOM   1710 2HG2 ILE A 103     -30.483  60.632   8.330  1.00  0.76           H  
ATOM   1711 3HG2 ILE A 103     -31.841  61.758   8.219  1.00  0.76           H  
ATOM   1712 1HD1 ILE A 103     -35.328  61.515   9.413  1.00  0.76           H  
ATOM   1713 2HD1 ILE A 103     -33.809  62.180   8.767  1.00  0.76           H  
ATOM   1714 3HD1 ILE A 103     -34.697  60.936   7.852  1.00  0.76           H  
ATOM   1715  N   THR A 104     -31.048  59.583   5.704  1.00  0.80           N  
ATOM   1716  CA  THR A 104     -29.866  59.278   4.900  1.00  0.80           C  
ATOM   1717  C   THR A 104     -28.710  60.239   5.190  1.00  0.80           C  
ATOM   1718  O   THR A 104     -27.608  60.084   4.666  1.00  0.80           O  
ATOM   1719  CB  THR A 104     -30.224  59.312   3.410  1.00  0.80           C  
ATOM   1720  OG1 THR A 104     -30.690  60.620   3.055  1.00  0.80           O  
ATOM   1721  CG2 THR A 104     -31.328  58.298   3.129  1.00  0.80           C  
ATOM   1722  H   THR A 104     -31.604  60.393   5.478  1.00  0.80           H  
ATOM   1723  HA  THR A 104     -29.529  58.271   5.146  1.00  0.80           H  
ATOM   1724  HB  THR A 104     -29.345  59.069   2.815  1.00  0.80           H  
ATOM   1725  HG1 THR A 104     -29.957  61.241   3.105  1.00  0.80           H  
ATOM   1726 1HG2 THR A 104     -31.584  58.321   2.071  1.00  0.80           H  
ATOM   1727 2HG2 THR A 104     -30.981  57.299   3.397  1.00  0.80           H  
ATOM   1728 3HG2 THR A 104     -32.211  58.543   3.720  1.00  0.80           H  
ATOM   1729  N   ASP A 105     -28.988  61.235   6.022  1.00  0.82           N  
ATOM   1730  CA  ASP A 105     -28.036  62.266   6.421  1.00  0.82           C  
ATOM   1731  C   ASP A 105     -28.517  62.843   7.739  1.00  0.82           C  
ATOM   1732  O   ASP A 105     -29.699  63.151   7.881  1.00  0.82           O  
ATOM   1733  CB  ASP A 105     -27.933  63.396   5.393  1.00  0.82           C  
ATOM   1734  CG  ASP A 105     -26.677  64.282   5.603  1.00  0.82           C  
ATOM   1735  OD1 ASP A 105     -26.536  64.913   6.640  1.00  0.82           O  
ATOM   1736  OD2 ASP A 105     -25.890  64.420   4.679  1.00  0.82           O  
ATOM   1737  H   ASP A 105     -29.917  61.262   6.409  1.00  0.82           H  
ATOM   1738  HA  ASP A 105     -27.054  61.814   6.570  1.00  0.82           H  
ATOM   1739 1HB  ASP A 105     -27.889  62.970   4.389  1.00  0.82           H  
ATOM   1740 2HB  ASP A 105     -28.824  64.024   5.447  1.00  0.82           H  
ATOM   1741  N   ILE A 106     -27.614  63.056   8.687  1.00  0.82           N  
ATOM   1742  CA  ILE A 106     -28.006  63.587   9.990  1.00  0.82           C  
ATOM   1743  C   ILE A 106     -28.594  65.002   9.914  1.00  0.82           C  
ATOM   1744  O   ILE A 106     -29.318  65.429  10.813  1.00  0.82           O  
ATOM   1745  CB  ILE A 106     -26.820  63.547  10.953  1.00  0.82           C  
ATOM   1746  CG1 ILE A 106     -25.693  64.449  10.485  1.00  0.82           C  
ATOM   1747  CG2 ILE A 106     -26.335  62.138  11.024  1.00  0.82           C  
ATOM   1748  CD1 ILE A 106     -24.607  64.593  11.516  1.00  0.82           C  
ATOM   1749  H   ILE A 106     -26.643  62.829   8.508  1.00  0.82           H  
ATOM   1750  HA  ILE A 106     -28.772  62.926  10.393  1.00  0.82           H  
ATOM   1751  HB  ILE A 106     -27.126  63.878  11.937  1.00  0.82           H  
ATOM   1752 1HG1 ILE A 106     -25.264  64.039   9.568  1.00  0.82           H  
ATOM   1753 2HG1 ILE A 106     -26.081  65.442  10.272  1.00  0.82           H  
ATOM   1754 1HG2 ILE A 106     -25.501  62.077  11.697  1.00  0.82           H  
ATOM   1755 2HG2 ILE A 106     -27.131  61.506  11.371  1.00  0.82           H  
ATOM   1756 3HG2 ILE A 106     -26.020  61.820  10.031  1.00  0.82           H  
ATOM   1757 1HD1 ILE A 106     -23.824  65.248  11.139  1.00  0.82           H  
ATOM   1758 2HD1 ILE A 106     -25.032  65.026  12.425  1.00  0.82           H  
ATOM   1759 3HD1 ILE A 106     -24.184  63.611  11.740  1.00  0.82           H  
ATOM   1760  N   LYS A 107     -28.355  65.709   8.802  1.00  0.80           N  
ATOM   1761  CA  LYS A 107     -28.934  67.037   8.594  1.00  0.80           C  
ATOM   1762  C   LYS A 107     -30.460  66.987   8.530  1.00  0.80           C  
ATOM   1763  O   LYS A 107     -31.123  68.013   8.685  1.00  0.80           O  
ATOM   1764  CB  LYS A 107     -28.377  67.707   7.334  1.00  0.80           C  
ATOM   1765  CG  LYS A 107     -26.912  68.109   7.444  1.00  0.80           C  
ATOM   1766  CD  LYS A 107     -26.434  68.899   6.222  1.00  0.80           C  
ATOM   1767  CE  LYS A 107     -26.305  67.991   4.998  1.00  0.80           C  
ATOM   1768  NZ  LYS A 107     -25.266  66.926   5.204  1.00  0.80           N  
ATOM   1769  H   LYS A 107     -27.740  65.319   8.074  1.00  0.80           H  
ATOM   1770  HA  LYS A 107     -28.665  67.659   9.447  1.00  0.80           H  
ATOM   1771 1HB  LYS A 107     -28.466  67.014   6.492  1.00  0.80           H  
ATOM   1772 2HB  LYS A 107     -28.964  68.593   7.098  1.00  0.80           H  
ATOM   1773 1HG  LYS A 107     -26.770  68.714   8.338  1.00  0.80           H  
ATOM   1774 2HG  LYS A 107     -26.304  67.207   7.540  1.00  0.80           H  
ATOM   1775 1HD  LYS A 107     -27.144  69.695   6.003  1.00  0.80           H  
ATOM   1776 2HD  LYS A 107     -25.464  69.345   6.435  1.00  0.80           H  
ATOM   1777 1HE  LYS A 107     -27.262  67.507   4.807  1.00  0.80           H  
ATOM   1778 2HE  LYS A 107     -26.030  68.589   4.131  1.00  0.80           H  
ATOM   1779 1HZ  LYS A 107     -25.217  66.307   4.390  1.00  0.80           H  
ATOM   1780 2HZ  LYS A 107     -24.367  67.323   5.380  1.00  0.80           H  
ATOM   1781 3HZ  LYS A 107     -25.550  66.337   6.003  1.00  0.80           H  
ATOM   1782  N   ASN A 108     -31.026  65.801   8.276  1.00  0.78           N  
ATOM   1783  CA  ASN A 108     -32.466  65.654   8.182  1.00  0.78           C  
ATOM   1784  C   ASN A 108     -33.107  65.241   9.512  1.00  0.78           C  
ATOM   1785  O   ASN A 108     -34.310  64.973   9.564  1.00  0.78           O  
ATOM   1786  CB  ASN A 108     -32.818  64.687   7.073  1.00  0.78           C  
ATOM   1787  CG  ASN A 108     -32.527  65.277   5.718  1.00  0.78           C  
ATOM   1788  OD1 ASN A 108     -32.721  66.478   5.487  1.00  0.78           O  
ATOM   1789  ND2 ASN A 108     -32.071  64.456   4.814  1.00  0.78           N  
ATOM   1790  H   ASN A 108     -30.446  64.970   8.160  1.00  0.78           H  
ATOM   1791  HA  ASN A 108     -32.887  66.624   7.922  1.00  0.78           H  
ATOM   1792 1HB  ASN A 108     -32.232  63.782   7.188  1.00  0.78           H  
ATOM   1793 2HB  ASN A 108     -33.871  64.415   7.136  1.00  0.78           H  
ATOM   1794 1HD2 ASN A 108     -31.862  64.788   3.894  1.00  0.78           H  
ATOM   1795 2HD2 ASN A 108     -31.946  63.496   5.039  1.00  0.78           H  
ATOM   1796  N   LEU A 109     -32.327  65.217  10.596  1.00  0.74           N  
ATOM   1797  CA  LEU A 109     -32.903  64.941  11.906  1.00  0.74           C  
ATOM   1798  C   LEU A 109     -33.615  66.215  12.363  1.00  0.74           C  
ATOM   1799  O   LEU A 109     -33.115  67.318  12.151  1.00  0.74           O  
ATOM   1800  CB  LEU A 109     -31.803  64.494  12.875  1.00  0.74           C  
ATOM   1801  CG  LEU A 109     -31.151  63.133  12.523  1.00  0.74           C  
ATOM   1802  CD1 LEU A 109     -29.948  62.899  13.386  1.00  0.74           C  
ATOM   1803  CD2 LEU A 109     -32.169  62.016  12.753  1.00  0.74           C  
ATOM   1804  H   LEU A 109     -31.327  65.411  10.527  1.00  0.74           H  
ATOM   1805  HA  LEU A 109     -33.638  64.142  11.815  1.00  0.74           H  
ATOM   1806 1HB  LEU A 109     -31.016  65.254  12.886  1.00  0.74           H  
ATOM   1807 2HB  LEU A 109     -32.229  64.420  13.876  1.00  0.74           H  
ATOM   1808  HG  LEU A 109     -30.842  63.141  11.482  1.00  0.74           H  
ATOM   1809 1HD1 LEU A 109     -29.503  61.952  13.125  1.00  0.74           H  
ATOM   1810 2HD1 LEU A 109     -29.233  63.695  13.210  1.00  0.74           H  
ATOM   1811 3HD1 LEU A 109     -30.243  62.894  14.431  1.00  0.74           H  
ATOM   1812 1HD2 LEU A 109     -31.722  61.052  12.500  1.00  0.74           H  
ATOM   1813 2HD2 LEU A 109     -32.478  62.009  13.802  1.00  0.74           H  
ATOM   1814 3HD2 LEU A 109     -33.040  62.194  12.125  1.00  0.74           H  
ATOM   1815  N   LYS A 110     -34.807  66.071  12.934  1.00  0.71           N  
ATOM   1816  CA  LYS A 110     -35.620  67.230  13.314  1.00  0.71           C  
ATOM   1817  C   LYS A 110     -35.936  67.325  14.804  1.00  0.71           C  
ATOM   1818  O   LYS A 110     -35.732  66.379  15.561  1.00  0.71           O  
ATOM   1819  CB  LYS A 110     -36.933  67.213  12.516  1.00  0.71           C  
ATOM   1820  CG  LYS A 110     -36.763  67.224  10.984  1.00  0.71           C  
ATOM   1821  CD  LYS A 110     -36.157  68.529  10.473  1.00  0.71           C  
ATOM   1822  CE  LYS A 110     -36.052  68.532   8.949  1.00  0.71           C  
ATOM   1823  NZ  LYS A 110     -35.439  69.796   8.430  1.00  0.71           N  
ATOM   1824  H   LYS A 110     -35.169  65.142  13.084  1.00  0.71           H  
ATOM   1825  HA  LYS A 110     -35.070  68.132  13.044  1.00  0.71           H  
ATOM   1826 1HB  LYS A 110     -37.505  66.324  12.785  1.00  0.71           H  
ATOM   1827 2HB  LYS A 110     -37.538  68.078  12.790  1.00  0.71           H  
ATOM   1828 1HG  LYS A 110     -36.121  66.398  10.684  1.00  0.71           H  
ATOM   1829 2HG  LYS A 110     -37.734  67.084  10.514  1.00  0.71           H  
ATOM   1830 1HD  LYS A 110     -36.771  69.369  10.793  1.00  0.71           H  
ATOM   1831 2HD  LYS A 110     -35.154  68.650  10.892  1.00  0.71           H  
ATOM   1832 1HE  LYS A 110     -35.432  67.686   8.640  1.00  0.71           H  
ATOM   1833 2HE  LYS A 110     -37.047  68.417   8.520  1.00  0.71           H  
ATOM   1834 1HZ  LYS A 110     -35.380  69.752   7.423  1.00  0.71           H  
ATOM   1835 2HZ  LYS A 110     -36.009  70.586   8.701  1.00  0.71           H  
ATOM   1836 3HZ  LYS A 110     -34.510  69.902   8.818  1.00  0.71           H  
ATOM   1837  N   LYS A 111     -36.439  68.478  15.216  1.00  0.67           N  
ATOM   1838  CA  LYS A 111     -36.893  68.693  16.585  1.00  0.67           C  
ATOM   1839  C   LYS A 111     -37.919  67.616  16.956  1.00  0.67           C  
ATOM   1840  O   LYS A 111     -38.872  67.403  16.208  1.00  0.67           O  
ATOM   1841  CB  LYS A 111     -37.519  70.093  16.657  1.00  0.67           C  
ATOM   1842  CG  LYS A 111     -38.019  70.555  18.014  1.00  0.67           C  
ATOM   1843  CD  LYS A 111     -38.564  71.984  17.936  1.00  0.67           C  
ATOM   1844  CE  LYS A 111     -39.035  72.475  19.295  1.00  0.67           C  
ATOM   1845  NZ  LYS A 111     -39.564  73.865  19.230  1.00  0.67           N  
ATOM   1846  H   LYS A 111     -36.543  69.231  14.549  1.00  0.67           H  
ATOM   1847  HA  LYS A 111     -36.046  68.617  17.265  1.00  0.67           H  
ATOM   1848 1HB  LYS A 111     -36.776  70.824  16.334  1.00  0.67           H  
ATOM   1849 2HB  LYS A 111     -38.355  70.151  15.962  1.00  0.67           H  
ATOM   1850 1HG  LYS A 111     -38.790  69.879  18.382  1.00  0.67           H  
ATOM   1851 2HG  LYS A 111     -37.200  70.559  18.710  1.00  0.67           H  
ATOM   1852 1HD  LYS A 111     -37.779  72.650  17.572  1.00  0.67           H  
ATOM   1853 2HD  LYS A 111     -39.399  72.018  17.237  1.00  0.67           H  
ATOM   1854 1HE  LYS A 111     -39.819  71.813  19.660  1.00  0.67           H  
ATOM   1855 2HE  LYS A 111     -38.196  72.447  19.992  1.00  0.67           H  
ATOM   1856 1HZ  LYS A 111     -39.865  74.155  20.149  1.00  0.67           H  
ATOM   1857 2HZ  LYS A 111     -38.838  74.486  18.902  1.00  0.67           H  
ATOM   1858 3HZ  LYS A 111     -40.348  73.897  18.593  1.00  0.67           H  
ATOM   1859  N   GLY A 112     -37.741  66.933  18.097  1.00  0.64           N  
ATOM   1860  CA  GLY A 112     -38.674  65.880  18.505  1.00  0.64           C  
ATOM   1861  C   GLY A 112     -38.237  64.472  18.062  1.00  0.64           C  
ATOM   1862  O   GLY A 112     -38.837  63.474  18.471  1.00  0.64           O  
ATOM   1863  H   GLY A 112     -36.946  67.111  18.712  1.00  0.64           H  
ATOM   1864 1HA  GLY A 112     -38.767  65.900  19.591  1.00  0.64           H  
ATOM   1865 2HA  GLY A 112     -39.661  66.098  18.102  1.00  0.64           H  
ATOM   1866  N   SER A 113     -37.196  64.405  17.234  1.00  0.62           N  
ATOM   1867  CA  SER A 113     -36.626  63.161  16.719  1.00  0.62           C  
ATOM   1868  C   SER A 113     -36.106  62.253  17.826  1.00  0.62           C  
ATOM   1869  O   SER A 113     -35.672  62.743  18.873  1.00  0.62           O  
ATOM   1870  CB  SER A 113     -35.526  63.474  15.739  1.00  0.62           C  
ATOM   1871  OG  SER A 113     -34.880  62.332  15.347  1.00  0.62           O  
ATOM   1872  H   SER A 113     -36.763  65.269  16.910  1.00  0.62           H  
ATOM   1873  HA  SER A 113     -37.413  62.625  16.186  1.00  0.62           H  
ATOM   1874 1HB  SER A 113     -35.967  63.948  14.867  1.00  0.62           H  
ATOM   1875 2HB  SER A 113     -34.834  64.165  16.168  1.00  0.62           H  
ATOM   1876  HG  SER A 113     -35.592  61.661  15.305  1.00  0.62           H  
ATOM   1877  N   VAL A 114     -36.195  60.933  17.612  1.00  0.60           N  
ATOM   1878  CA  VAL A 114     -35.730  59.961  18.611  1.00  0.60           C  
ATOM   1879  C   VAL A 114     -34.562  59.066  18.160  1.00  0.60           C  
ATOM   1880  O   VAL A 114     -34.637  58.378  17.124  1.00  0.60           O  
ATOM   1881  CB  VAL A 114     -36.889  59.027  19.033  1.00  0.60           C  
ATOM   1882  CG1 VAL A 114     -36.368  57.988  20.066  1.00  0.60           C  
ATOM   1883  CG2 VAL A 114     -38.028  59.851  19.611  1.00  0.60           C  
ATOM   1884  H   VAL A 114     -36.571  60.626  16.713  1.00  0.60           H  
ATOM   1885  HA  VAL A 114     -35.407  60.518  19.489  1.00  0.60           H  
ATOM   1886  HB  VAL A 114     -37.247  58.479  18.162  1.00  0.60           H  
ATOM   1887 1HG1 VAL A 114     -37.179  57.325  20.359  1.00  0.60           H  
ATOM   1888 2HG1 VAL A 114     -35.565  57.395  19.630  1.00  0.60           H  
ATOM   1889 3HG1 VAL A 114     -35.990  58.513  20.951  1.00  0.60           H  
ATOM   1890 1HG2 VAL A 114     -38.844  59.193  19.899  1.00  0.60           H  
ATOM   1891 2HG2 VAL A 114     -37.684  60.386  20.472  1.00  0.60           H  
ATOM   1892 3HG2 VAL A 114     -38.387  60.564  18.865  1.00  0.60           H  
ATOM   1893  N   ILE A 115     -33.503  59.050  18.980  1.00  0.59           N  
ATOM   1894  CA  ILE A 115     -32.343  58.196  18.743  1.00  0.59           C  
ATOM   1895  C   ILE A 115     -32.169  57.171  19.855  1.00  0.59           C  
ATOM   1896  O   ILE A 115     -32.050  57.528  21.030  1.00  0.59           O  
ATOM   1897  CB  ILE A 115     -31.030  58.982  18.579  1.00  0.59           C  
ATOM   1898  CG1 ILE A 115     -31.113  59.911  17.362  1.00  0.59           C  
ATOM   1899  CG2 ILE A 115     -29.836  58.004  18.473  1.00  0.59           C  
ATOM   1900  CD1 ILE A 115     -29.889  60.791  17.204  1.00  0.59           C  
ATOM   1901  H   ILE A 115     -33.528  59.645  19.809  1.00  0.59           H  
ATOM   1902  HA  ILE A 115     -32.510  57.664  17.818  1.00  0.59           H  
ATOM   1903  HB  ILE A 115     -30.885  59.615  19.441  1.00  0.59           H  
ATOM   1904 1HG1 ILE A 115     -31.247  59.314  16.459  1.00  0.59           H  
ATOM   1905 2HG1 ILE A 115     -31.982  60.552  17.475  1.00  0.59           H  
ATOM   1906 1HG2 ILE A 115     -28.911  58.560  18.367  1.00  0.59           H  
ATOM   1907 2HG2 ILE A 115     -29.782  57.389  19.368  1.00  0.59           H  
ATOM   1908 3HG2 ILE A 115     -29.969  57.357  17.616  1.00  0.59           H  
ATOM   1909 1HD1 ILE A 115     -30.009  61.434  16.338  1.00  0.59           H  
ATOM   1910 2HD1 ILE A 115     -29.731  61.397  18.085  1.00  0.59           H  
ATOM   1911 3HD1 ILE A 115     -29.037  60.159  17.067  1.00  0.59           H  
ATOM   1912  N   ALA A 116     -32.153  55.897  19.482  1.00  0.60           N  
ATOM   1913  CA  ALA A 116     -32.005  54.852  20.480  1.00  0.60           C  
ATOM   1914  C   ALA A 116     -30.525  54.565  20.723  1.00  0.60           C  
ATOM   1915  O   ALA A 116     -29.727  54.525  19.783  1.00  0.60           O  
ATOM   1916  CB  ALA A 116     -32.758  53.609  20.053  1.00  0.60           C  
ATOM   1917  H   ALA A 116     -32.243  55.671  18.491  1.00  0.60           H  
ATOM   1918  HA  ALA A 116     -32.431  55.215  21.407  1.00  0.60           H  
ATOM   1919 1HB  ALA A 116     -32.672  52.864  20.833  1.00  0.60           H  
ATOM   1920 2HB  ALA A 116     -33.798  53.858  19.916  1.00  0.60           H  
ATOM   1921 3HB  ALA A 116     -32.354  53.228  19.124  1.00  0.60           H  
ATOM   1922  N   VAL A 117     -30.159  54.364  21.980  1.00  0.62           N  
ATOM   1923  CA  VAL A 117     -28.755  54.104  22.320  1.00  0.62           C  
ATOM   1924  C   VAL A 117     -28.680  52.873  23.222  1.00  0.62           C  
ATOM   1925  O   VAL A 117     -29.707  52.494  23.764  1.00  0.62           O  
ATOM   1926  CB  VAL A 117     -28.132  55.346  23.015  1.00  0.62           C  
ATOM   1927  CG1 VAL A 117     -28.196  56.567  22.072  1.00  0.62           C  
ATOM   1928  CG2 VAL A 117     -28.828  55.601  24.320  1.00  0.62           C  
ATOM   1929  H   VAL A 117     -30.888  54.384  22.697  1.00  0.62           H  
ATOM   1930  HA  VAL A 117     -28.224  53.927  21.392  1.00  0.62           H  
ATOM   1931  HB  VAL A 117     -27.086  55.168  23.209  1.00  0.62           H  
ATOM   1932 1HG1 VAL A 117     -27.728  57.430  22.554  1.00  0.62           H  
ATOM   1933 2HG1 VAL A 117     -27.666  56.332  21.156  1.00  0.62           H  
ATOM   1934 3HG1 VAL A 117     -29.228  56.802  21.837  1.00  0.62           H  
ATOM   1935 1HG2 VAL A 117     -28.383  56.463  24.809  1.00  0.62           H  
ATOM   1936 2HG2 VAL A 117     -29.885  55.786  24.139  1.00  0.62           H  
ATOM   1937 3HG2 VAL A 117     -28.704  54.727  24.955  1.00  0.62           H  
ATOM   1938  N   PRO A 118     -27.533  52.193  23.369  1.00  0.65           N  
ATOM   1939  CA  PRO A 118     -27.360  51.061  24.264  1.00  0.65           C  
ATOM   1940  C   PRO A 118     -27.639  51.458  25.715  1.00  0.65           C  
ATOM   1941  O   PRO A 118     -27.253  52.555  26.130  1.00  0.65           O  
ATOM   1942  CB  PRO A 118     -25.886  50.708  24.065  1.00  0.65           C  
ATOM   1943  CG  PRO A 118     -25.532  51.248  22.691  1.00  0.65           C  
ATOM   1944  CD  PRO A 118     -26.324  52.520  22.575  1.00  0.65           C  
ATOM   1945  HA  PRO A 118     -27.999  50.236  23.937  1.00  0.65           H  
ATOM   1946 1HB  PRO A 118     -25.285  51.164  24.867  1.00  0.65           H  
ATOM   1947 2HB  PRO A 118     -25.750  49.626  24.146  1.00  0.65           H  
ATOM   1948 1HG  PRO A 118     -24.452  51.428  22.602  1.00  0.65           H  
ATOM   1949 2HG  PRO A 118     -25.796  50.519  21.905  1.00  0.65           H  
ATOM   1950 1HD  PRO A 118     -25.762  53.341  23.033  1.00  0.65           H  
ATOM   1951 2HD  PRO A 118     -26.532  52.689  21.525  1.00  0.65           H  
ATOM   1952  N   ASN A 119     -28.215  50.537  26.501  1.00  0.68           N  
ATOM   1953  CA  ASN A 119     -28.459  50.803  27.928  1.00  0.68           C  
ATOM   1954  C   ASN A 119     -27.267  50.477  28.844  1.00  0.68           C  
ATOM   1955  O   ASN A 119     -27.365  50.595  30.064  1.00  0.68           O  
ATOM   1956  CB  ASN A 119     -29.667  50.033  28.431  1.00  0.68           C  
ATOM   1957  CG  ASN A 119     -29.473  48.540  28.434  1.00  0.68           C  
ATOM   1958  OD1 ASN A 119     -28.421  48.019  28.041  1.00  0.68           O  
ATOM   1959  ND2 ASN A 119     -30.481  47.832  28.892  1.00  0.68           N  
ATOM   1960  H   ASN A 119     -28.554  49.681  26.067  1.00  0.68           H  
ATOM   1961  HA  ASN A 119     -28.660  51.867  28.041  1.00  0.68           H  
ATOM   1962 1HB  ASN A 119     -29.898  50.355  29.445  1.00  0.68           H  
ATOM   1963 2HB  ASN A 119     -30.529  50.274  27.813  1.00  0.68           H  
ATOM   1964 1HD2 ASN A 119     -30.416  46.834  28.938  1.00  0.68           H  
ATOM   1965 2HD2 ASN A 119     -31.310  48.292  29.207  1.00  0.68           H  
ATOM   1966  N   ASP A 120     -26.145  50.091  28.251  1.00  0.70           N  
ATOM   1967  CA  ASP A 120     -24.909  49.792  28.973  1.00  0.70           C  
ATOM   1968  C   ASP A 120     -24.065  51.048  29.028  1.00  0.70           C  
ATOM   1969  O   ASP A 120     -23.525  51.414  27.989  1.00  0.70           O  
ATOM   1970  CB  ASP A 120     -24.111  48.671  28.294  1.00  0.70           C  
ATOM   1971  CG  ASP A 120     -22.770  48.268  29.035  1.00  0.70           C  
ATOM   1972  OD1 ASP A 120     -22.113  49.100  29.688  1.00  0.70           O  
ATOM   1973  OD2 ASP A 120     -22.430  47.116  28.939  1.00  0.70           O  
ATOM   1974  H   ASP A 120     -26.163  50.011  27.245  1.00  0.70           H  
ATOM   1975  HA  ASP A 120     -25.171  49.440  29.964  1.00  0.70           H  
ATOM   1976 1HB  ASP A 120     -24.740  47.782  28.223  1.00  0.70           H  
ATOM   1977 2HB  ASP A 120     -23.867  48.970  27.275  1.00  0.70           H  
ATOM   1978  N   PRO A 121     -23.855  51.702  30.187  1.00  0.72           N  
ATOM   1979  CA  PRO A 121     -23.166  52.975  30.324  1.00  0.72           C  
ATOM   1980  C   PRO A 121     -21.876  53.077  29.520  1.00  0.72           C  
ATOM   1981  O   PRO A 121     -21.527  54.157  29.051  1.00  0.72           O  
ATOM   1982  CB  PRO A 121     -22.863  53.014  31.827  1.00  0.72           C  
ATOM   1983  CG  PRO A 121     -23.994  52.238  32.451  1.00  0.72           C  
ATOM   1984  CD  PRO A 121     -24.277  51.112  31.478  1.00  0.72           C  
ATOM   1985  HA  PRO A 121     -23.859  53.787  30.056  1.00  0.72           H  
ATOM   1986 1HB  PRO A 121     -21.874  52.564  32.022  1.00  0.72           H  
ATOM   1987 2HB  PRO A 121     -22.811  54.060  32.173  1.00  0.72           H  
ATOM   1988 1HG  PRO A 121     -23.699  51.872  33.445  1.00  0.72           H  
ATOM   1989 2HG  PRO A 121     -24.865  52.895  32.599  1.00  0.72           H  
ATOM   1990 1HD  PRO A 121     -23.681  50.215  31.710  1.00  0.72           H  
ATOM   1991 2HD  PRO A 121     -25.357  50.925  31.503  1.00  0.72           H  
ATOM   1992  N   ALA A 122     -21.141  51.969  29.363  1.00  0.72           N  
ATOM   1993  CA  ALA A 122     -19.890  52.055  28.611  1.00  0.72           C  
ATOM   1994  C   ALA A 122     -20.158  52.347  27.126  1.00  0.72           C  
ATOM   1995  O   ALA A 122     -19.397  53.058  26.461  1.00  0.72           O  
ATOM   1996  CB  ALA A 122     -19.091  50.779  28.783  1.00  0.72           C  
ATOM   1997  H   ALA A 122     -21.469  51.052  29.700  1.00  0.72           H  
ATOM   1998  HA  ALA A 122     -19.312  52.887  29.011  1.00  0.72           H  
ATOM   1999 1HB  ALA A 122     -18.168  50.888  28.261  1.00  0.72           H  
ATOM   2000 2HB  ALA A 122     -18.895  50.612  29.839  1.00  0.72           H  
ATOM   2001 3HB  ALA A 122     -19.657  49.933  28.380  1.00  0.72           H  
ATOM   2002  N   ASN A 123     -21.242  51.781  26.597  1.00  0.71           N  
ATOM   2003  CA  ASN A 123     -21.557  51.944  25.189  1.00  0.71           C  
ATOM   2004  C   ASN A 123     -22.515  53.108  25.017  1.00  0.71           C  
ATOM   2005  O   ASN A 123     -22.551  53.741  23.961  1.00  0.71           O  
ATOM   2006  CB  ASN A 123     -22.072  50.645  24.599  1.00  0.71           C  
ATOM   2007  CG  ASN A 123     -20.976  49.587  24.588  1.00  0.71           C  
ATOM   2008  OD1 ASN A 123     -19.786  49.932  24.418  1.00  0.71           O  
ATOM   2009  ND2 ASN A 123     -21.343  48.335  24.747  1.00  0.71           N  
ATOM   2010  H   ASN A 123     -21.875  51.255  27.193  1.00  0.71           H  
ATOM   2011  HA  ASN A 123     -20.647  52.206  24.661  1.00  0.71           H  
ATOM   2012 1HB  ASN A 123     -22.919  50.285  25.188  1.00  0.71           H  
ATOM   2013 2HB  ASN A 123     -22.414  50.812  23.582  1.00  0.71           H  
ATOM   2014 1HD2 ASN A 123     -20.660  47.603  24.744  1.00  0.71           H  
ATOM   2015 2HD2 ASN A 123     -22.309  48.108  24.872  1.00  0.71           H  
ATOM   2016  N   GLN A 124     -23.252  53.436  26.084  1.00  0.69           N  
ATOM   2017  CA  GLN A 124     -24.125  54.601  26.042  1.00  0.69           C  
ATOM   2018  C   GLN A 124     -23.196  55.791  25.898  1.00  0.69           C  
ATOM   2019  O   GLN A 124     -23.436  56.681  25.090  1.00  0.69           O  
ATOM   2020  CB  GLN A 124     -25.008  54.733  27.290  1.00  0.69           C  
ATOM   2021  CG  GLN A 124     -26.043  55.885  27.218  1.00  0.69           C  
ATOM   2022  CD  GLN A 124     -27.050  55.814  28.365  1.00  0.69           C  
ATOM   2023  OE1 GLN A 124     -27.308  56.742  29.171  1.00  0.69           O  
ATOM   2024  NE2 GLN A 124     -27.661  54.636  28.442  1.00  0.69           N  
ATOM   2025  H   GLN A 124     -23.205  52.862  26.920  1.00  0.69           H  
ATOM   2026  HA  GLN A 124     -24.768  54.544  25.165  1.00  0.69           H  
ATOM   2027 1HB  GLN A 124     -25.519  53.792  27.486  1.00  0.69           H  
ATOM   2028 2HB  GLN A 124     -24.368  54.944  28.141  1.00  0.69           H  
ATOM   2029 1HG  GLN A 124     -25.505  56.825  27.280  1.00  0.69           H  
ATOM   2030 2HG  GLN A 124     -26.575  55.815  26.277  1.00  0.69           H  
ATOM   2031 1HE2 GLN A 124     -28.333  54.464  29.164  1.00  0.69           H  
ATOM   2032 2HE2 GLN A 124     -27.444  53.901  27.747  1.00  0.69           H  
ATOM   2033  N   GLY A 125     -22.086  55.761  26.643  1.00  0.68           N  
ATOM   2034  CA  GLY A 125     -21.071  56.795  26.589  1.00  0.68           C  
ATOM   2035  C   GLY A 125     -20.517  56.923  25.197  1.00  0.68           C  
ATOM   2036  O   GLY A 125     -20.568  58.003  24.612  1.00  0.68           O  
ATOM   2037  H   GLY A 125     -21.943  55.014  27.320  1.00  0.68           H  
ATOM   2038 1HA  GLY A 125     -21.502  57.744  26.874  1.00  0.68           H  
ATOM   2039 2HA  GLY A 125     -20.289  56.565  27.298  1.00  0.68           H  
ATOM   2040  N   ARG A 126     -20.043  55.823  24.612  1.00  0.67           N  
ATOM   2041  CA  ARG A 126     -19.510  55.931  23.260  1.00  0.67           C  
ATOM   2042  C   ARG A 126     -20.578  56.496  22.309  1.00  0.67           C  
ATOM   2043  O   ARG A 126     -20.281  57.359  21.479  1.00  0.67           O  
ATOM   2044  CB  ARG A 126     -19.113  54.555  22.752  1.00  0.67           C  
ATOM   2045  CG  ARG A 126     -17.930  53.911  23.387  1.00  0.67           C  
ATOM   2046  CD  ARG A 126     -17.861  52.434  23.054  1.00  0.67           C  
ATOM   2047  NE  ARG A 126     -17.518  52.114  21.654  1.00  0.67           N  
ATOM   2048  CZ  ARG A 126     -17.712  50.882  21.098  1.00  0.67           C  
ATOM   2049  NH1 ARG A 126     -18.276  49.912  21.794  1.00  0.67           N  
ATOM   2050  NH2 ARG A 126     -17.341  50.637  19.854  1.00  0.67           N  
ATOM   2051  H   ARG A 126     -20.003  54.935  25.122  1.00  0.67           H  
ATOM   2052  HA  ARG A 126     -18.644  56.589  23.270  1.00  0.67           H  
ATOM   2053 1HB  ARG A 126     -19.949  53.881  22.898  1.00  0.67           H  
ATOM   2054 2HB  ARG A 126     -18.908  54.609  21.682  1.00  0.67           H  
ATOM   2055 1HG  ARG A 126     -17.038  54.384  23.005  1.00  0.67           H  
ATOM   2056 2HG  ARG A 126     -17.977  54.028  24.472  1.00  0.67           H  
ATOM   2057 1HD  ARG A 126     -17.143  51.945  23.703  1.00  0.67           H  
ATOM   2058 2HD  ARG A 126     -18.834  52.012  23.244  1.00  0.67           H  
ATOM   2059  HE  ARG A 126     -17.077  52.845  21.062  1.00  0.67           H  
ATOM   2060 1HH1 ARG A 126     -18.592  50.070  22.756  1.00  0.67           H  
ATOM   2061 2HH1 ARG A 126     -18.410  49.006  21.366  1.00  0.67           H  
ATOM   2062 1HH2 ARG A 126     -16.915  51.385  19.292  1.00  0.67           H  
ATOM   2063 2HH2 ARG A 126     -17.489  49.722  19.452  1.00  0.67           H  
ATOM   2064  N   ALA A 127     -21.829  56.045  22.458  1.00  0.66           N  
ATOM   2065  CA  ALA A 127     -22.916  56.507  21.602  1.00  0.66           C  
ATOM   2066  C   ALA A 127     -23.180  57.993  21.736  1.00  0.66           C  
ATOM   2067  O   ALA A 127     -23.359  58.694  20.738  1.00  0.66           O  
ATOM   2068  CB  ALA A 127     -24.179  55.764  21.951  1.00  0.66           C  
ATOM   2069  H   ALA A 127     -22.035  55.337  23.161  1.00  0.66           H  
ATOM   2070  HA  ALA A 127     -22.635  56.306  20.572  1.00  0.66           H  
ATOM   2071 1HB  ALA A 127     -24.980  56.077  21.308  1.00  0.66           H  
ATOM   2072 2HB  ALA A 127     -24.021  54.698  21.837  1.00  0.66           H  
ATOM   2073 3HB  ALA A 127     -24.450  55.972  22.974  1.00  0.66           H  
ATOM   2074  N   LEU A 128     -23.169  58.491  22.965  1.00  0.67           N  
ATOM   2075  CA  LEU A 128     -23.420  59.897  23.194  1.00  0.67           C  
ATOM   2076  C   LEU A 128     -22.264  60.718  22.684  1.00  0.67           C  
ATOM   2077  O   LEU A 128     -22.454  61.813  22.162  1.00  0.67           O  
ATOM   2078  CB  LEU A 128     -23.678  60.135  24.662  1.00  0.67           C  
ATOM   2079  CG  LEU A 128     -24.964  59.544  25.146  1.00  0.67           C  
ATOM   2080  CD1 LEU A 128     -25.004  59.665  26.556  1.00  0.67           C  
ATOM   2081  CD2 LEU A 128     -26.123  60.256  24.535  1.00  0.67           C  
ATOM   2082  H   LEU A 128     -23.016  57.871  23.762  1.00  0.67           H  
ATOM   2083  HA  LEU A 128     -24.313  60.179  22.645  1.00  0.67           H  
ATOM   2084 1HB  LEU A 128     -22.860  59.697  25.242  1.00  0.67           H  
ATOM   2085 2HB  LEU A 128     -23.710  61.181  24.834  1.00  0.67           H  
ATOM   2086  HG  LEU A 128     -25.012  58.494  24.885  1.00  0.67           H  
ATOM   2087 1HD1 LEU A 128     -25.932  59.224  26.894  1.00  0.67           H  
ATOM   2088 2HD1 LEU A 128     -24.157  59.131  26.984  1.00  0.67           H  
ATOM   2089 3HD1 LEU A 128     -24.959  60.717  26.840  1.00  0.67           H  
ATOM   2090 1HD2 LEU A 128     -27.046  59.826  24.906  1.00  0.67           H  
ATOM   2091 2HD2 LEU A 128     -26.071  61.299  24.808  1.00  0.67           H  
ATOM   2092 3HD2 LEU A 128     -26.076  60.154  23.475  1.00  0.67           H  
ATOM   2093  N   ILE A 129     -21.060  60.186  22.807  1.00  0.68           N  
ATOM   2094  CA  ILE A 129     -19.897  60.873  22.302  1.00  0.68           C  
ATOM   2095  C   ILE A 129     -20.042  60.985  20.786  1.00  0.68           C  
ATOM   2096  O   ILE A 129     -19.757  62.040  20.217  1.00  0.68           O  
ATOM   2097  CB  ILE A 129     -18.604  60.205  22.766  1.00  0.68           C  
ATOM   2098  CG1 ILE A 129     -18.480  60.421  24.298  1.00  0.68           C  
ATOM   2099  CG2 ILE A 129     -17.435  60.807  22.032  1.00  0.68           C  
ATOM   2100  CD1 ILE A 129     -17.431  59.591  24.967  1.00  0.68           C  
ATOM   2101  H   ILE A 129     -20.946  59.286  23.274  1.00  0.68           H  
ATOM   2102  HA  ILE A 129     -19.886  61.879  22.711  1.00  0.68           H  
ATOM   2103  HB  ILE A 129     -18.654  59.135  22.580  1.00  0.68           H  
ATOM   2104 1HG1 ILE A 129     -18.247  61.468  24.480  1.00  0.68           H  
ATOM   2105 2HG1 ILE A 129     -19.439  60.200  24.762  1.00  0.68           H  
ATOM   2106 1HG2 ILE A 129     -16.514  60.338  22.370  1.00  0.68           H  
ATOM   2107 2HG2 ILE A 129     -17.566  60.638  20.966  1.00  0.68           H  
ATOM   2108 3HG2 ILE A 129     -17.392  61.880  22.232  1.00  0.68           H  
ATOM   2109 1HD1 ILE A 129     -17.426  59.828  26.024  1.00  0.68           H  
ATOM   2110 2HD1 ILE A 129     -17.660  58.536  24.822  1.00  0.68           H  
ATOM   2111 3HD1 ILE A 129     -16.456  59.819  24.541  1.00  0.68           H  
ATOM   2112  N   LEU A 130     -20.514  59.924  20.117  1.00  0.69           N  
ATOM   2113  CA  LEU A 130     -20.731  60.037  18.680  1.00  0.69           C  
ATOM   2114  C   LEU A 130     -21.768  61.118  18.381  1.00  0.69           C  
ATOM   2115  O   LEU A 130     -21.578  61.932  17.478  1.00  0.69           O  
ATOM   2116  CB  LEU A 130     -21.271  58.722  18.095  1.00  0.69           C  
ATOM   2117  CG  LEU A 130     -20.348  57.587  18.065  1.00  0.69           C  
ATOM   2118  CD1 LEU A 130     -21.101  56.329  17.593  1.00  0.69           C  
ATOM   2119  CD2 LEU A 130     -19.243  57.936  17.178  1.00  0.69           C  
ATOM   2120  H   LEU A 130     -20.702  59.049  20.608  1.00  0.69           H  
ATOM   2121  HA  LEU A 130     -19.792  60.301  18.201  1.00  0.69           H  
ATOM   2122 1HB  LEU A 130     -22.137  58.417  18.663  1.00  0.69           H  
ATOM   2123 2HB  LEU A 130     -21.589  58.907  17.077  1.00  0.69           H  
ATOM   2124  HG  LEU A 130     -19.963  57.396  19.059  1.00  0.69           H  
ATOM   2125 1HD1 LEU A 130     -20.424  55.493  17.571  1.00  0.69           H  
ATOM   2126 2HD1 LEU A 130     -21.912  56.114  18.277  1.00  0.69           H  
ATOM   2127 3HD1 LEU A 130     -21.504  56.491  16.594  1.00  0.69           H  
ATOM   2128 1HD2 LEU A 130     -18.586  57.164  17.145  1.00  0.69           H  
ATOM   2129 2HD2 LEU A 130     -19.615  58.103  16.209  1.00  0.69           H  
ATOM   2130 3HD2 LEU A 130     -18.740  58.828  17.549  1.00  0.69           H  
ATOM   2131  N   LEU A 131     -22.841  61.174  19.169  1.00  0.71           N  
ATOM   2132  CA  LEU A 131     -23.876  62.181  18.946  1.00  0.71           C  
ATOM   2133  C   LEU A 131     -23.321  63.588  19.210  1.00  0.71           C  
ATOM   2134  O   LEU A 131     -23.729  64.576  18.581  1.00  0.71           O  
ATOM   2135  CB  LEU A 131     -25.099  61.867  19.809  1.00  0.71           C  
ATOM   2136  CG  LEU A 131     -25.850  60.607  19.415  1.00  0.71           C  
ATOM   2137  CD1 LEU A 131     -26.950  60.345  20.395  1.00  0.71           C  
ATOM   2138  CD2 LEU A 131     -26.390  60.773  18.033  1.00  0.71           C  
ATOM   2139  H   LEU A 131     -22.961  60.473  19.902  1.00  0.71           H  
ATOM   2140  HA  LEU A 131     -24.184  62.132  17.904  1.00  0.71           H  
ATOM   2141 1HB  LEU A 131     -24.777  61.757  20.834  1.00  0.71           H  
ATOM   2142 2HB  LEU A 131     -25.795  62.695  19.743  1.00  0.71           H  
ATOM   2143  HG  LEU A 131     -25.171  59.767  19.440  1.00  0.71           H  
ATOM   2144 1HD1 LEU A 131     -27.484  59.437  20.122  1.00  0.71           H  
ATOM   2145 2HD1 LEU A 131     -26.532  60.229  21.367  1.00  0.71           H  
ATOM   2146 3HD1 LEU A 131     -27.629  61.187  20.384  1.00  0.71           H  
ATOM   2147 1HD2 LEU A 131     -26.915  59.883  17.732  1.00  0.71           H  
ATOM   2148 2HD2 LEU A 131     -27.072  61.620  18.012  1.00  0.71           H  
ATOM   2149 3HD2 LEU A 131     -25.567  60.945  17.357  1.00  0.71           H  
ATOM   2150  N   HIS A 132     -22.386  63.690  20.154  1.00  0.73           N  
ATOM   2151  CA  HIS A 132     -21.714  64.949  20.435  1.00  0.73           C  
ATOM   2152  C   HIS A 132     -20.915  65.370  19.190  1.00  0.73           C  
ATOM   2153  O   HIS A 132     -21.063  66.483  18.679  1.00  0.73           O  
ATOM   2154  CB  HIS A 132     -20.777  64.822  21.643  1.00  0.73           C  
ATOM   2155  CG  HIS A 132     -20.099  66.097  22.044  1.00  0.73           C  
ATOM   2156  ND1 HIS A 132     -20.697  67.052  22.848  1.00  0.73           N  
ATOM   2157  CD2 HIS A 132     -18.888  66.596  21.703  1.00  0.73           C  
ATOM   2158  CE1 HIS A 132     -19.880  68.084  22.981  1.00  0.73           C  
ATOM   2159  NE2 HIS A 132     -18.774  67.833  22.296  1.00  0.73           N  
ATOM   2160  H   HIS A 132     -22.132  62.870  20.696  1.00  0.73           H  
ATOM   2161  HA  HIS A 132     -22.439  65.716  20.644  1.00  0.73           H  
ATOM   2162 1HB  HIS A 132     -21.340  64.440  22.492  1.00  0.73           H  
ATOM   2163 2HB  HIS A 132     -20.003  64.107  21.428  1.00  0.73           H  
ATOM   2164  HD2 HIS A 132     -18.148  66.111  21.062  1.00  0.73           H  
ATOM   2165  HE1 HIS A 132     -20.085  68.986  23.560  1.00  0.73           H  
ATOM   2166  HE2 HIS A 132     -17.974  68.447  22.214  1.00  0.73           H  
ATOM   2167  N   LYS A 133     -20.091  64.444  18.672  1.00  0.74           N  
ATOM   2168  CA  LYS A 133     -19.229  64.682  17.506  1.00  0.74           C  
ATOM   2169  C   LYS A 133     -20.014  65.050  16.245  1.00  0.74           C  
ATOM   2170  O   LYS A 133     -19.537  65.825  15.414  1.00  0.74           O  
ATOM   2171  CB  LYS A 133     -18.358  63.455  17.222  1.00  0.74           C  
ATOM   2172  CG  LYS A 133     -17.235  63.208  18.233  1.00  0.74           C  
ATOM   2173  CD  LYS A 133     -16.442  61.954  17.873  1.00  0.74           C  
ATOM   2174  CE  LYS A 133     -15.278  61.735  18.833  1.00  0.74           C  
ATOM   2175  NZ  LYS A 133     -14.512  60.496  18.509  1.00  0.74           N  
ATOM   2176  H   LYS A 133     -20.039  63.538  19.135  1.00  0.74           H  
ATOM   2177  HA  LYS A 133     -18.573  65.519  17.741  1.00  0.74           H  
ATOM   2178 1HB  LYS A 133     -18.991  62.566  17.208  1.00  0.74           H  
ATOM   2179 2HB  LYS A 133     -17.911  63.549  16.235  1.00  0.74           H  
ATOM   2180 1HG  LYS A 133     -16.562  64.064  18.248  1.00  0.74           H  
ATOM   2181 2HG  LYS A 133     -17.663  63.088  19.227  1.00  0.74           H  
ATOM   2182 1HD  LYS A 133     -17.108  61.088  17.921  1.00  0.74           H  
ATOM   2183 2HD  LYS A 133     -16.060  62.041  16.858  1.00  0.74           H  
ATOM   2184 1HE  LYS A 133     -14.606  62.590  18.775  1.00  0.74           H  
ATOM   2185 2HE  LYS A 133     -15.659  61.659  19.845  1.00  0.74           H  
ATOM   2186 1HZ  LYS A 133     -13.751  60.390  19.165  1.00  0.74           H  
ATOM   2187 2HZ  LYS A 133     -15.123  59.694  18.571  1.00  0.74           H  
ATOM   2188 3HZ  LYS A 133     -14.140  60.565  17.572  1.00  0.74           H  
ATOM   2189  N   GLN A 134     -21.236  64.539  16.131  1.00  0.74           N  
ATOM   2190  CA  GLN A 134     -22.109  64.814  14.994  1.00  0.74           C  
ATOM   2191  C   GLN A 134     -22.859  66.139  15.128  1.00  0.74           C  
ATOM   2192  O   GLN A 134     -23.579  66.543  14.212  1.00  0.74           O  
ATOM   2193  CB  GLN A 134     -23.145  63.711  14.863  1.00  0.74           C  
ATOM   2194  CG  GLN A 134     -22.625  62.409  14.499  1.00  0.74           C  
ATOM   2195  CD  GLN A 134     -23.676  61.363  14.573  1.00  0.74           C  
ATOM   2196  OE1 GLN A 134     -24.619  61.379  13.801  1.00  0.74           O  
ATOM   2197  NE2 GLN A 134     -23.539  60.447  15.508  1.00  0.74           N  
ATOM   2198  H   GLN A 134     -21.546  63.871  16.836  1.00  0.74           H  
ATOM   2199  HA  GLN A 134     -21.500  64.851  14.092  1.00  0.74           H  
ATOM   2200 1HB  GLN A 134     -23.644  63.591  15.825  1.00  0.74           H  
ATOM   2201 2HB  GLN A 134     -23.889  63.990  14.152  1.00  0.74           H  
ATOM   2202 1HG  GLN A 134     -22.294  62.475  13.472  1.00  0.74           H  
ATOM   2203 2HG  GLN A 134     -21.801  62.144  15.133  1.00  0.74           H  
ATOM   2204 1HE2 GLN A 134     -24.213  59.713  15.602  1.00  0.74           H  
ATOM   2205 2HE2 GLN A 134     -22.756  60.502  16.137  1.00  0.74           H  
ATOM   2206  N   GLY A 135     -22.723  66.809  16.274  1.00  0.73           N  
ATOM   2207  CA  GLY A 135     -23.420  68.060  16.510  1.00  0.73           C  
ATOM   2208  C   GLY A 135     -24.897  67.860  16.831  1.00  0.73           C  
ATOM   2209  O   GLY A 135     -25.700  68.768  16.621  1.00  0.73           O  
ATOM   2210  H   GLY A 135     -22.108  66.467  17.012  1.00  0.73           H  
ATOM   2211 1HA  GLY A 135     -22.936  68.576  17.340  1.00  0.73           H  
ATOM   2212 2HA  GLY A 135     -23.317  68.699  15.635  1.00  0.73           H  
ATOM   2213  N   LEU A 136     -25.269  66.669  17.310  1.00  0.71           N  
ATOM   2214  CA  LEU A 136     -26.665  66.381  17.598  1.00  0.71           C  
ATOM   2215  C   LEU A 136     -27.014  66.701  19.056  1.00  0.71           C  
ATOM   2216  O   LEU A 136     -28.104  67.195  19.342  1.00  0.71           O  
ATOM   2217  CB  LEU A 136     -26.941  64.928  17.218  1.00  0.71           C  
ATOM   2218  CG  LEU A 136     -26.705  64.634  15.681  1.00  0.71           C  
ATOM   2219  CD1 LEU A 136     -26.899  63.170  15.380  1.00  0.71           C  
ATOM   2220  CD2 LEU A 136     -27.622  65.484  14.855  1.00  0.71           C  
ATOM   2221  H   LEU A 136     -24.572  65.951  17.501  1.00  0.71           H  
ATOM   2222  HA  LEU A 136     -27.281  67.004  16.966  1.00  0.71           H  
ATOM   2223 1HB  LEU A 136     -26.267  64.288  17.785  1.00  0.71           H  
ATOM   2224 2HB  LEU A 136     -27.960  64.671  17.473  1.00  0.71           H  
ATOM   2225  HG  LEU A 136     -25.690  64.893  15.426  1.00  0.71           H  
ATOM   2226 1HD1 LEU A 136     -26.713  62.991  14.321  1.00  0.71           H  
ATOM   2227 2HD1 LEU A 136     -26.198  62.605  15.957  1.00  0.71           H  
ATOM   2228 3HD1 LEU A 136     -27.911  62.867  15.628  1.00  0.71           H  
ATOM   2229 1HD2 LEU A 136     -27.438  65.305  13.799  1.00  0.71           H  
ATOM   2230 2HD2 LEU A 136     -28.658  65.257  15.086  1.00  0.71           H  
ATOM   2231 3HD2 LEU A 136     -27.416  66.513  15.078  1.00  0.71           H  
ATOM   2232  N   ILE A 137     -26.083  66.432  19.973  1.00  0.69           N  
ATOM   2233  CA  ILE A 137     -26.273  66.758  21.401  1.00  0.69           C  
ATOM   2234  C   ILE A 137     -25.005  67.445  21.910  1.00  0.69           C  
ATOM   2235  O   ILE A 137     -23.967  67.329  21.272  1.00  0.69           O  
ATOM   2236  CB  ILE A 137     -26.498  65.511  22.268  1.00  0.69           C  
ATOM   2237  CG1 ILE A 137     -25.256  64.672  22.218  1.00  0.69           C  
ATOM   2238  CG2 ILE A 137     -27.718  64.680  21.784  1.00  0.69           C  
ATOM   2239  CD1 ILE A 137     -25.271  63.524  23.142  1.00  0.69           C  
ATOM   2240  H   ILE A 137     -25.220  65.991  19.658  1.00  0.69           H  
ATOM   2241  HA  ILE A 137     -27.113  67.442  21.517  1.00  0.69           H  
ATOM   2242  HB  ILE A 137     -26.654  65.817  23.295  1.00  0.69           H  
ATOM   2243 1HG1 ILE A 137     -25.131  64.325  21.220  1.00  0.69           H  
ATOM   2244 2HG1 ILE A 137     -24.396  65.296  22.473  1.00  0.69           H  
ATOM   2245 1HG2 ILE A 137     -27.842  63.805  22.424  1.00  0.69           H  
ATOM   2246 2HG2 ILE A 137     -28.618  65.297  21.833  1.00  0.69           H  
ATOM   2247 3HG2 ILE A 137     -27.561  64.352  20.756  1.00  0.69           H  
ATOM   2248 1HD1 ILE A 137     -24.351  62.982  23.051  1.00  0.69           H  
ATOM   2249 2HD1 ILE A 137     -25.366  63.882  24.137  1.00  0.69           H  
ATOM   2250 3HD1 ILE A 137     -26.106  62.872  22.900  1.00  0.69           H  
ATOM   2251  N   ALA A 138     -25.053  68.120  23.058  1.00  0.67           N  
ATOM   2252  CA  ALA A 138     -23.811  68.610  23.670  1.00  0.67           C  
ATOM   2253  C   ALA A 138     -23.613  68.019  25.061  1.00  0.67           C  
ATOM   2254  O   ALA A 138     -24.423  68.280  25.957  1.00  0.67           O  
ATOM   2255  CB  ALA A 138     -23.798  70.116  23.782  1.00  0.67           C  
ATOM   2256  H   ALA A 138     -25.942  68.288  23.521  1.00  0.67           H  
ATOM   2257  HA  ALA A 138     -22.984  68.301  23.041  1.00  0.67           H  
ATOM   2258 1HB  ALA A 138     -22.853  70.439  24.219  1.00  0.67           H  
ATOM   2259 2HB  ALA A 138     -23.918  70.562  22.797  1.00  0.67           H  
ATOM   2260 3HB  ALA A 138     -24.603  70.401  24.418  1.00  0.67           H  
ATOM   2261  N   LEU A 139     -22.526  67.267  25.246  1.00  0.67           N  
ATOM   2262  CA  LEU A 139     -22.216  66.639  26.542  1.00  0.67           C  
ATOM   2263  C   LEU A 139     -21.397  67.526  27.463  1.00  0.67           C  
ATOM   2264  O   LEU A 139     -20.546  68.291  27.012  1.00  0.67           O  
ATOM   2265  CB  LEU A 139     -21.434  65.335  26.358  1.00  0.67           C  
ATOM   2266  CG  LEU A 139     -22.144  64.223  25.626  1.00  0.67           C  
ATOM   2267  CD1 LEU A 139     -21.155  63.071  25.400  1.00  0.67           C  
ATOM   2268  CD2 LEU A 139     -23.348  63.788  26.482  1.00  0.67           C  
ATOM   2269  H   LEU A 139     -21.903  67.117  24.448  1.00  0.67           H  
ATOM   2270  HA  LEU A 139     -23.154  66.412  27.042  1.00  0.67           H  
ATOM   2271 1HB  LEU A 139     -20.523  65.560  25.805  1.00  0.67           H  
ATOM   2272 2HB  LEU A 139     -21.150  64.961  27.340  1.00  0.67           H  
ATOM   2273  HG  LEU A 139     -22.495  64.574  24.654  1.00  0.67           H  
ATOM   2274 1HD1 LEU A 139     -21.644  62.273  24.886  1.00  0.67           H  
ATOM   2275 2HD1 LEU A 139     -20.320  63.426  24.796  1.00  0.67           H  
ATOM   2276 3HD1 LEU A 139     -20.782  62.708  26.356  1.00  0.67           H  
ATOM   2277 1HD2 LEU A 139     -23.892  63.001  26.000  1.00  0.67           H  
ATOM   2278 2HD2 LEU A 139     -23.005  63.441  27.457  1.00  0.67           H  
ATOM   2279 3HD2 LEU A 139     -24.000  64.636  26.618  1.00  0.67           H  
ATOM   2280  N   LYS A 140     -21.616  67.365  28.770  1.00  0.69           N  
ATOM   2281  CA  LYS A 140     -20.836  68.062  29.795  1.00  0.69           C  
ATOM   2282  C   LYS A 140     -19.342  67.778  29.669  1.00  0.69           C  
ATOM   2283  O   LYS A 140     -18.510  68.668  29.843  1.00  0.69           O  
ATOM   2284  CB  LYS A 140     -21.308  67.647  31.192  1.00  0.69           C  
ATOM   2285  CG  LYS A 140     -20.611  68.367  32.334  1.00  0.69           C  
ATOM   2286  CD  LYS A 140     -21.191  67.953  33.681  1.00  0.69           C  
ATOM   2287  CE  LYS A 140     -20.470  68.642  34.833  1.00  0.69           C  
ATOM   2288  NZ  LYS A 140     -21.027  68.243  36.154  1.00  0.69           N  
ATOM   2289  H   LYS A 140     -22.371  66.744  29.064  1.00  0.69           H  
ATOM   2290  HA  LYS A 140     -20.981  69.133  29.670  1.00  0.69           H  
ATOM   2291 1HB  LYS A 140     -22.380  67.810  31.283  1.00  0.69           H  
ATOM   2292 2HB  LYS A 140     -21.136  66.580  31.325  1.00  0.69           H  
ATOM   2293 1HG  LYS A 140     -19.546  68.129  32.314  1.00  0.69           H  
ATOM   2294 2HG  LYS A 140     -20.728  69.443  32.211  1.00  0.69           H  
ATOM   2295 1HD  LYS A 140     -22.251  68.211  33.715  1.00  0.69           H  
ATOM   2296 2HD  LYS A 140     -21.096  66.872  33.797  1.00  0.69           H  
ATOM   2297 1HE  LYS A 140     -19.414  68.379  34.800  1.00  0.69           H  
ATOM   2298 2HE  LYS A 140     -20.569  69.722  34.720  1.00  0.69           H  
ATOM   2299 1HZ  LYS A 140     -20.525  68.719  36.889  1.00  0.69           H  
ATOM   2300 2HZ  LYS A 140     -22.005  68.493  36.197  1.00  0.69           H  
ATOM   2301 3HZ  LYS A 140     -20.930  67.244  36.272  1.00  0.69           H  
ATOM   2302  N   ASP A 141     -19.015  66.518  29.398  1.00  0.72           N  
ATOM   2303  CA  ASP A 141     -17.639  66.066  29.253  1.00  0.72           C  
ATOM   2304  C   ASP A 141     -17.504  64.946  28.220  1.00  0.72           C  
ATOM   2305  O   ASP A 141     -17.575  63.770  28.575  1.00  0.72           O  
ATOM   2306  CB  ASP A 141     -17.057  65.589  30.578  1.00  0.72           C  
ATOM   2307  CG  ASP A 141     -15.579  65.176  30.434  1.00  0.72           C  
ATOM   2308  OD1 ASP A 141     -15.053  65.241  29.317  1.00  0.72           O  
ATOM   2309  OD2 ASP A 141     -14.998  64.782  31.416  1.00  0.72           O  
ATOM   2310  H   ASP A 141     -19.766  65.857  29.272  1.00  0.72           H  
ATOM   2311  HA  ASP A 141     -17.034  66.920  28.962  1.00  0.72           H  
ATOM   2312 1HB  ASP A 141     -17.133  66.389  31.322  1.00  0.72           H  
ATOM   2313 2HB  ASP A 141     -17.629  64.737  30.947  1.00  0.72           H  
ATOM   2314  N   PRO A 142     -17.248  65.277  26.948  1.00  0.75           N  
ATOM   2315  CA  PRO A 142     -17.082  64.381  25.814  1.00  0.75           C  
ATOM   2316  C   PRO A 142     -15.972  63.345  25.982  1.00  0.75           C  
ATOM   2317  O   PRO A 142     -15.890  62.420  25.178  1.00  0.75           O  
ATOM   2318  CB  PRO A 142     -16.742  65.338  24.677  1.00  0.75           C  
ATOM   2319  CG  PRO A 142     -17.341  66.645  25.103  1.00  0.75           C  
ATOM   2320  CD  PRO A 142     -17.163  66.701  26.577  1.00  0.75           C  
ATOM   2321  HA  PRO A 142     -18.043  63.878  25.622  1.00  0.75           H  
ATOM   2322 1HB  PRO A 142     -15.650  65.388  24.546  1.00  0.75           H  
ATOM   2323 2HB  PRO A 142     -17.164  64.961  23.733  1.00  0.75           H  
ATOM   2324 1HG  PRO A 142     -16.871  67.487  24.577  1.00  0.75           H  
ATOM   2325 2HG  PRO A 142     -18.402  66.654  24.850  1.00  0.75           H  
ATOM   2326 1HD  PRO A 142     -16.178  67.118  26.839  1.00  0.75           H  
ATOM   2327 2HD  PRO A 142     -18.001  67.287  26.986  1.00  0.75           H  
ATOM   2328  N   SER A 143     -15.028  63.562  26.920  1.00  0.77           N  
ATOM   2329  CA  SER A 143     -13.950  62.598  27.092  1.00  0.77           C  
ATOM   2330  C   SER A 143     -14.356  61.464  28.040  1.00  0.77           C  
ATOM   2331  O   SER A 143     -13.635  60.471  28.184  1.00  0.77           O  
ATOM   2332  CB  SER A 143     -12.680  63.277  27.582  1.00  0.77           C  
ATOM   2333  OG  SER A 143     -12.786  63.734  28.904  1.00  0.77           O  
ATOM   2334  H   SER A 143     -15.086  64.339  27.593  1.00  0.77           H  
ATOM   2335  HA  SER A 143     -13.732  62.155  26.121  1.00  0.77           H  
ATOM   2336 1HB  SER A 143     -11.847  62.582  27.504  1.00  0.77           H  
ATOM   2337 2HB  SER A 143     -12.461  64.120  26.930  1.00  0.77           H  
ATOM   2338  HG  SER A 143     -13.614  64.272  28.964  1.00  0.77           H  
ATOM   2339  N   ASN A 144     -15.505  61.607  28.703  1.00  0.78           N  
ATOM   2340  CA  ASN A 144     -15.955  60.592  29.641  1.00  0.78           C  
ATOM   2341  C   ASN A 144     -16.661  59.479  28.886  1.00  0.78           C  
ATOM   2342  O   ASN A 144     -17.825  59.593  28.500  1.00  0.78           O  
ATOM   2343  CB  ASN A 144     -16.846  61.192  30.707  1.00  0.78           C  
ATOM   2344  CG  ASN A 144     -17.268  60.214  31.780  1.00  0.78           C  
ATOM   2345  OD1 ASN A 144     -17.300  58.988  31.604  1.00  0.78           O  
ATOM   2346  ND2 ASN A 144     -17.609  60.752  32.927  1.00  0.78           N  
ATOM   2347  H   ASN A 144     -16.085  62.434  28.558  1.00  0.78           H  
ATOM   2348  HA  ASN A 144     -15.082  60.159  30.130  1.00  0.78           H  
ATOM   2349 1HB  ASN A 144     -16.326  62.034  31.175  1.00  0.78           H  
ATOM   2350 2HB  ASN A 144     -17.741  61.597  30.232  1.00  0.78           H  
ATOM   2351 1HD2 ASN A 144     -17.902  60.170  33.687  1.00  0.78           H  
ATOM   2352 2HD2 ASN A 144     -17.573  61.746  33.041  1.00  0.78           H  
ATOM   2353  N   LEU A 145     -15.970  58.368  28.699  1.00  0.76           N  
ATOM   2354  CA  LEU A 145     -16.500  57.284  27.885  1.00  0.76           C  
ATOM   2355  C   LEU A 145     -17.663  56.557  28.547  1.00  0.76           C  
ATOM   2356  O   LEU A 145     -18.218  55.641  27.959  1.00  0.76           O  
ATOM   2357  CB  LEU A 145     -15.420  56.269  27.586  1.00  0.76           C  
ATOM   2358  CG  LEU A 145     -15.060  55.395  28.703  1.00  0.76           C  
ATOM   2359  CD1 LEU A 145     -16.011  54.188  28.642  1.00  0.76           C  
ATOM   2360  CD2 LEU A 145     -13.606  55.016  28.608  1.00  0.76           C  
ATOM   2361  H   LEU A 145     -15.029  58.309  29.066  1.00  0.76           H  
ATOM   2362  HA  LEU A 145     -16.850  57.698  26.948  1.00  0.76           H  
ATOM   2363 1HB  LEU A 145     -15.773  55.634  26.781  1.00  0.76           H  
ATOM   2364 2HB  LEU A 145     -14.522  56.793  27.256  1.00  0.76           H  
ATOM   2365  HG  LEU A 145     -15.227  55.907  29.646  1.00  0.76           H  
ATOM   2366 1HD1 LEU A 145     -15.802  53.538  29.435  1.00  0.76           H  
ATOM   2367 2HD1 LEU A 145     -17.034  54.511  28.720  1.00  0.76           H  
ATOM   2368 3HD1 LEU A 145     -15.879  53.664  27.703  1.00  0.76           H  
ATOM   2369 1HD2 LEU A 145     -13.344  54.366  29.439  1.00  0.76           H  
ATOM   2370 2HD2 LEU A 145     -13.428  54.507  27.668  1.00  0.76           H  
ATOM   2371 3HD2 LEU A 145     -12.996  55.917  28.649  1.00  0.76           H  
ATOM   2372  N   TYR A 146     -17.992  56.922  29.787  1.00  0.72           N  
ATOM   2373  CA  TYR A 146     -19.100  56.325  30.512  1.00  0.72           C  
ATOM   2374  C   TYR A 146     -20.248  57.320  30.600  1.00  0.72           C  
ATOM   2375  O   TYR A 146     -21.145  57.166  31.430  1.00  0.72           O  
ATOM   2376  CB  TYR A 146     -18.684  55.891  31.915  1.00  0.72           C  
ATOM   2377  CG  TYR A 146     -17.608  54.822  31.958  1.00  0.72           C  
ATOM   2378  CD1 TYR A 146     -16.315  55.173  32.311  1.00  0.72           C  
ATOM   2379  CD2 TYR A 146     -17.911  53.499  31.653  1.00  0.72           C  
ATOM   2380  CE1 TYR A 146     -15.327  54.213  32.375  1.00  0.72           C  
ATOM   2381  CE2 TYR A 146     -16.914  52.534  31.710  1.00  0.72           C  
ATOM   2382  CZ  TYR A 146     -15.623  52.893  32.081  1.00  0.72           C  
ATOM   2383  OH  TYR A 146     -14.620  51.954  32.156  1.00  0.72           O  
ATOM   2384  H   TYR A 146     -17.494  57.681  30.244  1.00  0.72           H  
ATOM   2385  HA  TYR A 146     -19.457  55.454  29.962  1.00  0.72           H  
ATOM   2386 1HB  TYR A 146     -18.327  56.755  32.470  1.00  0.72           H  
ATOM   2387 2HB  TYR A 146     -19.559  55.508  32.439  1.00  0.72           H  
ATOM   2388  HD1 TYR A 146     -16.081  56.213  32.546  1.00  0.72           H  
ATOM   2389  HD2 TYR A 146     -18.928  53.223  31.371  1.00  0.72           H  
ATOM   2390  HE1 TYR A 146     -14.314  54.495  32.659  1.00  0.72           H  
ATOM   2391  HE2 TYR A 146     -17.143  51.497  31.470  1.00  0.72           H  
ATOM   2392  HH  TYR A 146     -14.907  51.124  31.728  1.00  0.72           H  
ATOM   2393  N   ALA A 147     -20.208  58.347  29.747  1.00  0.68           N  
ATOM   2394  CA  ALA A 147     -21.231  59.383  29.721  1.00  0.68           C  
ATOM   2395  C   ALA A 147     -22.609  58.776  29.524  1.00  0.68           C  
ATOM   2396  O   ALA A 147     -22.787  57.793  28.809  1.00  0.68           O  
ATOM   2397  CB  ALA A 147     -20.947  60.385  28.597  1.00  0.68           C  
ATOM   2398  H   ALA A 147     -19.416  58.444  29.114  1.00  0.68           H  
ATOM   2399  HA  ALA A 147     -21.225  59.901  30.683  1.00  0.68           H  
ATOM   2400 1HB  ALA A 147     -21.714  61.160  28.604  1.00  0.68           H  
ATOM   2401 2HB  ALA A 147     -19.972  60.842  28.755  1.00  0.68           H  
ATOM   2402 3HB  ALA A 147     -20.953  59.884  27.637  1.00  0.68           H  
ATOM   2403  N   THR A 148     -23.585  59.367  30.169  1.00  0.65           N  
ATOM   2404  CA  THR A 148     -24.948  58.897  30.060  1.00  0.65           C  
ATOM   2405  C   THR A 148     -25.855  59.981  29.545  1.00  0.65           C  
ATOM   2406  O   THR A 148     -25.464  61.137  29.396  1.00  0.65           O  
ATOM   2407  CB  THR A 148     -25.484  58.479  31.419  1.00  0.65           C  
ATOM   2408  OG1 THR A 148     -25.617  59.670  32.233  1.00  0.65           O  
ATOM   2409  CG2 THR A 148     -24.541  57.491  32.078  1.00  0.65           C  
ATOM   2410  H   THR A 148     -23.376  60.154  30.788  1.00  0.65           H  
ATOM   2411  HA  THR A 148     -24.983  58.053  29.374  1.00  0.65           H  
ATOM   2412  HB  THR A 148     -26.461  58.016  31.303  1.00  0.65           H  
ATOM   2413  HG1 THR A 148     -24.728  60.160  32.254  1.00  0.65           H  
ATOM   2414 1HG2 THR A 148     -24.932  57.205  33.050  1.00  0.65           H  
ATOM   2415 2HG2 THR A 148     -24.444  56.603  31.446  1.00  0.65           H  
ATOM   2416 3HG2 THR A 148     -23.561  57.951  32.205  1.00  0.65           H  
ATOM   2417  N   GLU A 149     -27.102  59.636  29.338  1.00  0.62           N  
ATOM   2418  CA  GLU A 149     -28.086  60.626  28.921  1.00  0.62           C  
ATOM   2419  C   GLU A 149     -28.227  61.800  29.912  1.00  0.62           C  
ATOM   2420  O   GLU A 149     -28.691  62.877  29.538  1.00  0.62           O  
ATOM   2421  CB  GLU A 149     -29.444  59.971  28.692  1.00  0.62           C  
ATOM   2422  CG  GLU A 149     -30.109  59.391  29.943  1.00  0.62           C  
ATOM   2423  CD  GLU A 149     -31.473  58.783  29.664  1.00  0.62           C  
ATOM   2424  OE1 GLU A 149     -32.105  59.216  28.731  1.00  0.62           O  
ATOM   2425  OE2 GLU A 149     -31.865  57.868  30.359  1.00  0.62           O  
ATOM   2426  H   GLU A 149     -27.347  58.648  29.429  1.00  0.62           H  
ATOM   2427  HA  GLU A 149     -27.755  61.039  27.968  1.00  0.62           H  
ATOM   2428 1HB  GLU A 149     -30.128  60.699  28.256  1.00  0.62           H  
ATOM   2429 2HB  GLU A 149     -29.333  59.157  27.971  1.00  0.62           H  
ATOM   2430 1HG  GLU A 149     -29.456  58.628  30.371  1.00  0.62           H  
ATOM   2431 2HG  GLU A 149     -30.223  60.185  30.676  1.00  0.62           H  
ATOM   2432  N   PHE A 150     -27.792  61.637  31.168  1.00  0.60           N  
ATOM   2433  CA  PHE A 150     -27.981  62.693  32.150  1.00  0.60           C  
ATOM   2434  C   PHE A 150     -26.816  63.666  32.138  1.00  0.60           C  
ATOM   2435  O   PHE A 150     -26.789  64.635  32.898  1.00  0.60           O  
ATOM   2436  CB  PHE A 150     -28.123  62.072  33.529  1.00  0.60           C  
ATOM   2437  CG  PHE A 150     -29.346  61.239  33.633  1.00  0.60           C  
ATOM   2438  CD1 PHE A 150     -29.250  59.859  33.578  1.00  0.60           C  
ATOM   2439  CD2 PHE A 150     -30.595  61.818  33.765  1.00  0.60           C  
ATOM   2440  CE1 PHE A 150     -30.380  59.075  33.656  1.00  0.60           C  
ATOM   2441  CE2 PHE A 150     -31.728  61.037  33.844  1.00  0.60           C  
ATOM   2442  CZ  PHE A 150     -31.620  59.663  33.789  1.00  0.60           C  
ATOM   2443  H   PHE A 150     -27.305  60.786  31.462  1.00  0.60           H  
ATOM   2444  HA  PHE A 150     -28.894  63.238  31.907  1.00  0.60           H  
ATOM   2445 1HB  PHE A 150     -27.254  61.443  33.736  1.00  0.60           H  
ATOM   2446 2HB  PHE A 150     -28.163  62.851  34.287  1.00  0.60           H  
ATOM   2447  HD1 PHE A 150     -28.266  59.397  33.464  1.00  0.60           H  
ATOM   2448  HD2 PHE A 150     -30.676  62.905  33.804  1.00  0.60           H  
ATOM   2449  HE1 PHE A 150     -30.295  57.990  33.605  1.00  0.60           H  
ATOM   2450  HE2 PHE A 150     -32.707  61.502  33.946  1.00  0.60           H  
ATOM   2451  HZ  PHE A 150     -32.512  59.042  33.844  1.00  0.60           H  
ATOM   2452  N   ASP A 151     -25.870  63.412  31.238  1.00  0.59           N  
ATOM   2453  CA  ASP A 151     -24.698  64.233  31.054  1.00  0.59           C  
ATOM   2454  C   ASP A 151     -24.895  65.152  29.848  1.00  0.59           C  
ATOM   2455  O   ASP A 151     -23.972  65.862  29.433  1.00  0.59           O  
ATOM   2456  CB  ASP A 151     -23.485  63.317  30.882  1.00  0.59           C  
ATOM   2457  CG  ASP A 151     -23.221  62.500  32.190  1.00  0.59           C  
ATOM   2458  OD1 ASP A 151     -23.187  63.099  33.240  1.00  0.59           O  
ATOM   2459  OD2 ASP A 151     -23.129  61.274  32.123  1.00  0.59           O  
ATOM   2460  H   ASP A 151     -25.955  62.596  30.636  1.00  0.59           H  
ATOM   2461  HA  ASP A 151     -24.555  64.852  31.940  1.00  0.59           H  
ATOM   2462 1HB  ASP A 151     -23.648  62.638  30.048  1.00  0.59           H  
ATOM   2463 2HB  ASP A 151     -22.604  63.915  30.653  1.00  0.59           H  
ATOM   2464  N   ILE A 152     -26.111  65.159  29.283  1.00  0.60           N  
ATOM   2465  CA  ILE A 152     -26.373  66.040  28.154  1.00  0.60           C  
ATOM   2466  C   ILE A 152     -26.731  67.421  28.689  1.00  0.60           C  
ATOM   2467  O   ILE A 152     -27.601  67.557  29.550  1.00  0.60           O  
ATOM   2468  CB  ILE A 152     -27.496  65.502  27.253  1.00  0.60           C  
ATOM   2469  CG1 ILE A 152     -27.092  64.137  26.692  1.00  0.60           C  
ATOM   2470  CG2 ILE A 152     -27.723  66.496  26.078  1.00  0.60           C  
ATOM   2471  CD1 ILE A 152     -28.211  63.398  25.983  1.00  0.60           C  
ATOM   2472  H   ILE A 152     -26.862  64.548  29.616  1.00  0.60           H  
ATOM   2473  HA  ILE A 152     -25.475  66.139  27.553  1.00  0.60           H  
ATOM   2474  HB  ILE A 152     -28.413  65.374  27.831  1.00  0.60           H  
ATOM   2475 1HG1 ILE A 152     -26.290  64.286  26.018  1.00  0.60           H  
ATOM   2476 2HG1 ILE A 152     -26.737  63.509  27.515  1.00  0.60           H  
ATOM   2477 1HG2 ILE A 152     -28.506  66.120  25.423  1.00  0.60           H  
ATOM   2478 2HG2 ILE A 152     -28.019  67.470  26.466  1.00  0.60           H  
ATOM   2479 3HG2 ILE A 152     -26.797  66.606  25.513  1.00  0.60           H  
ATOM   2480 1HD1 ILE A 152     -27.850  62.450  25.622  1.00  0.60           H  
ATOM   2481 2HD1 ILE A 152     -29.029  63.226  26.688  1.00  0.60           H  
ATOM   2482 3HD1 ILE A 152     -28.571  63.992  25.143  1.00  0.60           H  
ATOM   2483  N   VAL A 153     -26.036  68.437  28.200  1.00  0.62           N  
ATOM   2484  CA  VAL A 153     -26.231  69.806  28.649  1.00  0.62           C  
ATOM   2485  C   VAL A 153     -27.099  70.602  27.677  1.00  0.62           C  
ATOM   2486  O   VAL A 153     -28.029  71.297  28.091  1.00  0.62           O  
ATOM   2487  CB  VAL A 153     -24.872  70.494  28.806  1.00  0.62           C  
ATOM   2488  CG1 VAL A 153     -25.062  71.946  29.215  1.00  0.62           C  
ATOM   2489  CG2 VAL A 153     -24.059  69.741  29.824  1.00  0.62           C  
ATOM   2490  H   VAL A 153     -25.342  68.252  27.485  1.00  0.62           H  
ATOM   2491  HA  VAL A 153     -26.725  69.783  29.620  1.00  0.62           H  
ATOM   2492  HB  VAL A 153     -24.355  70.484  27.843  1.00  0.62           H  
ATOM   2493 1HG1 VAL A 153     -24.091  72.428  29.308  1.00  0.62           H  
ATOM   2494 2HG1 VAL A 153     -25.650  72.459  28.478  1.00  0.62           H  
ATOM   2495 3HG1 VAL A 153     -25.580  71.983  30.173  1.00  0.62           H  
ATOM   2496 1HG2 VAL A 153     -23.088  70.213  29.930  1.00  0.62           H  
ATOM   2497 2HG2 VAL A 153     -24.575  69.747  30.782  1.00  0.62           H  
ATOM   2498 3HG2 VAL A 153     -23.937  68.715  29.484  1.00  0.62           H  
ATOM   2499  N   LYS A 154     -26.772  70.531  26.387  1.00  0.64           N  
ATOM   2500  CA  LYS A 154     -27.544  71.277  25.385  1.00  0.64           C  
ATOM   2501  C   LYS A 154     -28.015  70.332  24.298  1.00  0.64           C  
ATOM   2502  O   LYS A 154     -27.408  69.284  24.061  1.00  0.64           O  
ATOM   2503  CB  LYS A 154     -26.763  72.435  24.748  1.00  0.64           C  
ATOM   2504  CG  LYS A 154     -26.309  73.506  25.705  1.00  0.64           C  
ATOM   2505  CD  LYS A 154     -25.633  74.655  24.982  1.00  0.64           C  
ATOM   2506  CE  LYS A 154     -25.164  75.720  25.964  1.00  0.64           C  
ATOM   2507  NZ  LYS A 154     -24.495  76.859  25.273  1.00  0.64           N  
ATOM   2508  H   LYS A 154     -25.998  69.927  26.113  1.00  0.64           H  
ATOM   2509  HA  LYS A 154     -28.431  71.692  25.863  1.00  0.64           H  
ATOM   2510 1HB  LYS A 154     -25.915  72.080  24.209  1.00  0.64           H  
ATOM   2511 2HB  LYS A 154     -27.407  72.924  24.017  1.00  0.64           H  
ATOM   2512 1HG  LYS A 154     -27.153  73.872  26.293  1.00  0.64           H  
ATOM   2513 2HG  LYS A 154     -25.579  73.075  26.368  1.00  0.64           H  
ATOM   2514 1HD  LYS A 154     -24.773  74.280  24.425  1.00  0.64           H  
ATOM   2515 2HD  LYS A 154     -26.333  75.105  24.279  1.00  0.64           H  
ATOM   2516 1HE  LYS A 154     -26.024  76.097  26.516  1.00  0.64           H  
ATOM   2517 2HE  LYS A 154     -24.462  75.272  26.668  1.00  0.64           H  
ATOM   2518 1HZ  LYS A 154     -24.200  77.542  25.957  1.00  0.64           H  
ATOM   2519 2HZ  LYS A 154     -23.689  76.519  24.768  1.00  0.64           H  
ATOM   2520 3HZ  LYS A 154     -25.141  77.288  24.627  1.00  0.64           H  
ATOM   2521  N   ASN A 155     -29.076  70.714  23.601  1.00  0.66           N  
ATOM   2522  CA  ASN A 155     -29.556  69.890  22.506  1.00  0.66           C  
ATOM   2523  C   ASN A 155     -30.195  70.757  21.402  1.00  0.66           C  
ATOM   2524  O   ASN A 155     -31.388  71.073  21.490  1.00  0.66           O  
ATOM   2525  CB  ASN A 155     -30.518  68.870  23.041  1.00  0.66           C  
ATOM   2526  CG  ASN A 155     -30.968  67.876  22.070  1.00  0.66           C  
ATOM   2527  OD1 ASN A 155     -31.091  68.052  20.827  1.00  0.66           O  
ATOM   2528  ND2 ASN A 155     -31.248  66.737  22.659  1.00  0.66           N  
ATOM   2529  H   ASN A 155     -29.550  71.576  23.837  1.00  0.66           H  
ATOM   2530  HA  ASN A 155     -28.714  69.333  22.126  1.00  0.66           H  
ATOM   2531 1HB  ASN A 155     -30.049  68.339  23.872  1.00  0.66           H  
ATOM   2532 2HB  ASN A 155     -31.395  69.380  23.439  1.00  0.66           H  
ATOM   2533 1HD2 ASN A 155     -31.601  65.935  22.154  1.00  0.66           H  
ATOM   2534 2HD2 ASN A 155     -31.142  66.651  23.648  1.00  0.66           H  
ATOM   2535  N   PRO A 156     -29.450  71.082  20.319  1.00  0.67           N  
ATOM   2536  CA  PRO A 156     -29.791  72.002  19.239  1.00  0.67           C  
ATOM   2537  C   PRO A 156     -30.952  71.552  18.353  1.00  0.67           C  
ATOM   2538  O   PRO A 156     -31.358  72.289  17.455  1.00  0.67           O  
ATOM   2539  CB  PRO A 156     -28.471  72.113  18.458  1.00  0.67           C  
ATOM   2540  CG  PRO A 156     -27.734  70.846  18.735  1.00  0.67           C  
ATOM   2541  CD  PRO A 156     -28.108  70.467  20.138  1.00  0.67           C  
ATOM   2542  HA  PRO A 156     -30.033  72.976  19.688  1.00  0.67           H  
ATOM   2543 1HB  PRO A 156     -28.687  72.237  17.387  1.00  0.67           H  
ATOM   2544 2HB  PRO A 156     -27.918  73.007  18.779  1.00  0.67           H  
ATOM   2545 1HG  PRO A 156     -28.001  70.077  18.015  1.00  0.67           H  
ATOM   2546 2HG  PRO A 156     -26.650  71.001  18.617  1.00  0.67           H  
ATOM   2547 1HD  PRO A 156     -28.172  69.392  20.134  1.00  0.67           H  
ATOM   2548 2HD  PRO A 156     -27.378  70.851  20.869  1.00  0.67           H  
ATOM   2549  N   TYR A 157     -31.461  70.341  18.569  1.00  0.67           N  
ATOM   2550  CA  TYR A 157     -32.581  69.834  17.795  1.00  0.67           C  
ATOM   2551  C   TYR A 157     -33.783  69.668  18.703  1.00  0.67           C  
ATOM   2552  O   TYR A 157     -34.663  70.504  18.505  1.00  0.67           O  
ATOM   2553  CB  TYR A 157     -32.196  68.543  17.131  1.00  0.67           C  
ATOM   2554  CG  TYR A 157     -31.180  68.672  16.087  1.00  0.67           C  
ATOM   2555  CD1 TYR A 157     -29.862  68.636  16.420  1.00  0.67           C  
ATOM   2556  CD2 TYR A 157     -31.566  68.792  14.767  1.00  0.67           C  
ATOM   2557  CE1 TYR A 157     -28.917  68.754  15.442  1.00  0.67           C  
ATOM   2558  CE2 TYR A 157     -30.613  68.891  13.783  1.00  0.67           C  
ATOM   2559  CZ  TYR A 157     -29.284  68.877  14.124  1.00  0.67           C  
ATOM   2560  OH  TYR A 157     -28.307  68.979  13.157  1.00  0.67           O  
ATOM   2561  H   TYR A 157     -31.119  69.734  19.324  1.00  0.67           H  
ATOM   2562  HA  TYR A 157     -32.842  70.560  17.027  1.00  0.67           H  
ATOM   2563 1HB  TYR A 157     -31.766  67.932  17.907  1.00  0.67           H  
ATOM   2564 2HB  TYR A 157     -33.077  68.042  16.722  1.00  0.67           H  
ATOM   2565  HD1 TYR A 157     -29.568  68.526  17.466  1.00  0.67           H  
ATOM   2566  HD2 TYR A 157     -32.625  68.801  14.502  1.00  0.67           H  
ATOM   2567  HE1 TYR A 157     -27.873  68.745  15.699  1.00  0.67           H  
ATOM   2568  HE2 TYR A 157     -30.916  68.980  12.737  1.00  0.67           H  
ATOM   2569  HH  TYR A 157     -27.439  68.889  13.568  1.00  0.67           H  
ATOM   2570  N   ASN A 158     -33.413  69.434  19.959  1.00  0.65           N  
ATOM   2571  CA  ASN A 158     -34.289  68.635  20.817  1.00  0.65           C  
ATOM   2572  C   ASN A 158     -34.481  67.171  20.418  1.00  0.65           C  
ATOM   2573  O   ASN A 158     -35.617  66.709  20.296  1.00  0.65           O  
ATOM   2574  CB  ASN A 158     -35.665  69.276  20.934  1.00  0.65           C  
ATOM   2575  CG  ASN A 158     -36.464  68.758  22.110  1.00  0.65           C  
ATOM   2576  OD1 ASN A 158     -35.899  68.429  23.158  1.00  0.65           O  
ATOM   2577  ND2 ASN A 158     -37.769  68.675  21.957  1.00  0.65           N  
ATOM   2578  H   ASN A 158     -33.056  70.250  20.458  1.00  0.65           H  
ATOM   2579  HA  ASN A 158     -33.842  68.627  21.812  1.00  0.65           H  
ATOM   2580 1HB  ASN A 158     -35.568  70.361  21.012  1.00  0.65           H  
ATOM   2581 2HB  ASN A 158     -36.224  69.053  20.038  1.00  0.65           H  
ATOM   2582 1HD2 ASN A 158     -38.338  68.337  22.708  1.00  0.65           H  
ATOM   2583 2HD2 ASN A 158     -38.195  68.945  21.097  1.00  0.65           H  
ATOM   2584  N   ILE A 159     -33.380  66.457  20.190  1.00  0.63           N  
ATOM   2585  CA  ILE A 159     -33.437  65.010  19.962  1.00  0.63           C  
ATOM   2586  C   ILE A 159     -33.535  64.245  21.275  1.00  0.63           C  
ATOM   2587  O   ILE A 159     -32.752  64.476  22.199  1.00  0.63           O  
ATOM   2588  CB  ILE A 159     -32.218  64.492  19.183  1.00  0.63           C  
ATOM   2589  CG1 ILE A 159     -32.234  65.026  17.776  1.00  0.63           C  
ATOM   2590  CG2 ILE A 159     -32.210  62.984  19.192  1.00  0.63           C  
ATOM   2591  CD1 ILE A 159     -30.926  64.892  17.009  1.00  0.63           C  
ATOM   2592  H   ILE A 159     -32.480  66.931  20.246  1.00  0.63           H  
ATOM   2593  HA  ILE A 159     -34.328  64.789  19.375  1.00  0.63           H  
ATOM   2594  HB  ILE A 159     -31.306  64.860  19.656  1.00  0.63           H  
ATOM   2595 1HG1 ILE A 159     -32.966  64.465  17.232  1.00  0.63           H  
ATOM   2596 2HG1 ILE A 159     -32.557  66.006  17.812  1.00  0.63           H  
ATOM   2597 1HG2 ILE A 159     -31.362  62.661  18.663  1.00  0.63           H  
ATOM   2598 2HG2 ILE A 159     -32.161  62.614  20.212  1.00  0.63           H  
ATOM   2599 3HG2 ILE A 159     -33.110  62.600  18.714  1.00  0.63           H  
ATOM   2600 1HD1 ILE A 159     -31.057  65.284  16.000  1.00  0.63           H  
ATOM   2601 2HD1 ILE A 159     -30.153  65.467  17.524  1.00  0.63           H  
ATOM   2602 3HD1 ILE A 159     -30.635  63.848  16.956  1.00  0.63           H  
ATOM   2603  N   LYS A 160     -34.512  63.353  21.355  1.00  0.61           N  
ATOM   2604  CA  LYS A 160     -34.722  62.526  22.530  1.00  0.61           C  
ATOM   2605  C   LYS A 160     -33.874  61.276  22.428  1.00  0.61           C  
ATOM   2606  O   LYS A 160     -33.825  60.635  21.376  1.00  0.61           O  
ATOM   2607  CB  LYS A 160     -36.195  62.155  22.700  1.00  0.61           C  
ATOM   2608  CG  LYS A 160     -36.494  61.307  23.930  1.00  0.61           C  
ATOM   2609  CD  LYS A 160     -37.981  61.025  24.072  1.00  0.61           C  
ATOM   2610  CE  LYS A 160     -38.250  60.143  25.284  1.00  0.61           C  
ATOM   2611  NZ  LYS A 160     -39.703  59.861  25.456  1.00  0.61           N  
ATOM   2612  H   LYS A 160     -35.106  63.219  20.539  1.00  0.61           H  
ATOM   2613  HA  LYS A 160     -34.399  63.080  23.411  1.00  0.61           H  
ATOM   2614 1HB  LYS A 160     -36.794  63.064  22.759  1.00  0.61           H  
ATOM   2615 2HB  LYS A 160     -36.515  61.618  21.831  1.00  0.61           H  
ATOM   2616 1HG  LYS A 160     -35.966  60.352  23.853  1.00  0.61           H  
ATOM   2617 2HG  LYS A 160     -36.140  61.822  24.822  1.00  0.61           H  
ATOM   2618 1HD  LYS A 160     -38.525  61.964  24.182  1.00  0.61           H  
ATOM   2619 2HD  LYS A 160     -38.340  60.518  23.175  1.00  0.61           H  
ATOM   2620 1HE  LYS A 160     -37.717  59.199  25.160  1.00  0.61           H  
ATOM   2621 2HE  LYS A 160     -37.878  60.643  26.178  1.00  0.61           H  
ATOM   2622 1HZ  LYS A 160     -39.839  59.275  26.267  1.00  0.61           H  
ATOM   2623 2HZ  LYS A 160     -40.202  60.731  25.582  1.00  0.61           H  
ATOM   2624 3HZ  LYS A 160     -40.056  59.388  24.637  1.00  0.61           H  
ATOM   2625  N   ILE A 161     -33.183  60.953  23.505  1.00  0.60           N  
ATOM   2626  CA  ILE A 161     -32.356  59.763  23.547  1.00  0.60           C  
ATOM   2627  C   ILE A 161     -33.104  58.661  24.288  1.00  0.60           C  
ATOM   2628  O   ILE A 161     -33.688  58.903  25.345  1.00  0.60           O  
ATOM   2629  CB  ILE A 161     -30.993  60.054  24.185  1.00  0.60           C  
ATOM   2630  CG1 ILE A 161     -30.292  61.204  23.420  1.00  0.60           C  
ATOM   2631  CG2 ILE A 161     -30.148  58.825  24.172  1.00  0.60           C  
ATOM   2632  CD1 ILE A 161     -30.086  60.911  21.958  1.00  0.60           C  
ATOM   2633  H   ILE A 161     -33.246  61.538  24.327  1.00  0.60           H  
ATOM   2634  HA  ILE A 161     -32.176  59.428  22.529  1.00  0.60           H  
ATOM   2635  HB  ILE A 161     -31.135  60.379  25.217  1.00  0.60           H  
ATOM   2636 1HG1 ILE A 161     -30.894  62.111  23.509  1.00  0.60           H  
ATOM   2637 2HG1 ILE A 161     -29.318  61.389  23.871  1.00  0.60           H  
ATOM   2638 1HG2 ILE A 161     -29.192  59.034  24.627  1.00  0.60           H  
ATOM   2639 2HG2 ILE A 161     -30.643  58.038  24.728  1.00  0.60           H  
ATOM   2640 3HG2 ILE A 161     -30.011  58.517  23.145  1.00  0.60           H  
ATOM   2641 1HD1 ILE A 161     -29.597  61.759  21.485  1.00  0.60           H  
ATOM   2642 2HD1 ILE A 161     -29.472  60.017  21.847  1.00  0.60           H  
ATOM   2643 3HD1 ILE A 161     -31.049  60.743  21.488  1.00  0.60           H  
ATOM   2644  N   LYS A 162     -33.117  57.464  23.711  1.00  0.61           N  
ATOM   2645  CA  LYS A 162     -33.839  56.330  24.278  1.00  0.61           C  
ATOM   2646  C   LYS A 162     -32.972  55.083  24.509  1.00  0.61           C  
ATOM   2647  O   LYS A 162     -32.758  54.303  23.583  1.00  0.61           O  
ATOM   2648  CB  LYS A 162     -35.020  55.958  23.376  1.00  0.61           C  
ATOM   2649  CG  LYS A 162     -35.864  54.820  23.905  1.00  0.61           C  
ATOM   2650  CD  LYS A 162     -37.036  54.514  22.978  1.00  0.61           C  
ATOM   2651  CE  LYS A 162     -37.856  53.340  23.508  1.00  0.61           C  
ATOM   2652  NZ  LYS A 162     -39.019  53.028  22.631  1.00  0.61           N  
ATOM   2653  H   LYS A 162     -32.628  57.362  22.819  1.00  0.61           H  
ATOM   2654  HA  LYS A 162     -34.262  56.643  25.229  1.00  0.61           H  
ATOM   2655 1HB  LYS A 162     -35.668  56.828  23.252  1.00  0.61           H  
ATOM   2656 2HB  LYS A 162     -34.655  55.684  22.386  1.00  0.61           H  
ATOM   2657 1HG  LYS A 162     -35.242  53.923  24.009  1.00  0.61           H  
ATOM   2658 2HG  LYS A 162     -36.247  55.083  24.891  1.00  0.61           H  
ATOM   2659 1HD  LYS A 162     -37.679  55.392  22.898  1.00  0.61           H  
ATOM   2660 2HD  LYS A 162     -36.662  54.268  21.982  1.00  0.61           H  
ATOM   2661 1HE  LYS A 162     -37.215  52.459  23.573  1.00  0.61           H  
ATOM   2662 2HE  LYS A 162     -38.222  53.584  24.505  1.00  0.61           H  
ATOM   2663 1HZ  LYS A 162     -39.534  52.250  23.017  1.00  0.61           H  
ATOM   2664 2HZ  LYS A 162     -39.624  53.836  22.575  1.00  0.61           H  
ATOM   2665 3HZ  LYS A 162     -38.693  52.788  21.708  1.00  0.61           H  
ATOM   2666  N   PRO A 163     -32.361  54.925  25.693  1.00  0.64           N  
ATOM   2667  CA  PRO A 163     -31.540  53.788  26.065  1.00  0.64           C  
ATOM   2668  C   PRO A 163     -32.308  52.481  25.882  1.00  0.64           C  
ATOM   2669  O   PRO A 163     -33.484  52.392  26.246  1.00  0.64           O  
ATOM   2670  CB  PRO A 163     -31.235  54.074  27.533  1.00  0.64           C  
ATOM   2671  CG  PRO A 163     -31.311  55.577  27.651  1.00  0.64           C  
ATOM   2672  CD  PRO A 163     -32.439  55.973  26.736  1.00  0.64           C  
ATOM   2673  HA  PRO A 163     -30.627  53.783  25.480  1.00  0.64           H  
ATOM   2674 1HB  PRO A 163     -31.959  53.552  28.172  1.00  0.64           H  
ATOM   2675 2HB  PRO A 163     -30.249  53.678  27.783  1.00  0.64           H  
ATOM   2676 1HG  PRO A 163     -31.497  55.878  28.697  1.00  0.64           H  
ATOM   2677 2HG  PRO A 163     -30.351  56.036  27.361  1.00  0.64           H  
ATOM   2678 1HD  PRO A 163     -33.398  55.933  27.274  1.00  0.64           H  
ATOM   2679 2HD  PRO A 163     -32.225  56.970  26.345  1.00  0.64           H  
ATOM   2680  N   LEU A 164     -31.626  51.471  25.360  1.00  0.68           N  
ATOM   2681  CA  LEU A 164     -32.201  50.162  25.082  1.00  0.68           C  
ATOM   2682  C   LEU A 164     -31.136  49.069  25.111  1.00  0.68           C  
ATOM   2683  O   LEU A 164     -29.987  49.304  24.744  1.00  0.68           O  
ATOM   2684  CB  LEU A 164     -32.876  50.171  23.707  1.00  0.68           C  
ATOM   2685  CG  LEU A 164     -33.665  48.919  23.323  1.00  0.68           C  
ATOM   2686  CD1 LEU A 164     -34.889  48.800  24.194  1.00  0.68           C  
ATOM   2687  CD2 LEU A 164     -34.033  49.010  21.893  1.00  0.68           C  
ATOM   2688  H   LEU A 164     -30.674  51.654  25.057  1.00  0.68           H  
ATOM   2689  HA  LEU A 164     -32.944  49.942  25.845  1.00  0.68           H  
ATOM   2690 1HB  LEU A 164     -33.545  51.031  23.650  1.00  0.68           H  
ATOM   2691 2HB  LEU A 164     -32.104  50.295  22.972  1.00  0.68           H  
ATOM   2692  HG  LEU A 164     -33.061  48.041  23.474  1.00  0.68           H  
ATOM   2693 1HD1 LEU A 164     -35.444  47.904  23.915  1.00  0.68           H  
ATOM   2694 2HD1 LEU A 164     -34.588  48.730  25.238  1.00  0.68           H  
ATOM   2695 3HD1 LEU A 164     -35.520  49.678  24.057  1.00  0.68           H  
ATOM   2696 1HD2 LEU A 164     -34.597  48.135  21.597  1.00  0.68           H  
ATOM   2697 2HD2 LEU A 164     -34.631  49.900  21.736  1.00  0.68           H  
ATOM   2698 3HD2 LEU A 164     -33.144  49.063  21.318  1.00  0.68           H  
ATOM   2699  N   GLU A 165     -31.489  47.874  25.562  1.00  0.71           N  
ATOM   2700  CA  GLU A 165     -30.530  46.781  25.457  1.00  0.71           C  
ATOM   2701  C   GLU A 165     -29.990  46.804  24.036  1.00  0.71           C  
ATOM   2702  O   GLU A 165     -30.755  46.846  23.075  1.00  0.71           O  
ATOM   2703  CB  GLU A 165     -31.189  45.442  25.759  1.00  0.71           C  
ATOM   2704  CG  GLU A 165     -30.252  44.245  25.704  1.00  0.71           C  
ATOM   2705  CD  GLU A 165     -30.939  42.946  26.034  1.00  0.71           C  
ATOM   2706  OE1 GLU A 165     -32.082  42.983  26.418  1.00  0.71           O  
ATOM   2707  OE2 GLU A 165     -30.320  41.916  25.897  1.00  0.71           O  
ATOM   2708  H   GLU A 165     -32.421  47.713  25.915  1.00  0.71           H  
ATOM   2709  HA  GLU A 165     -29.703  46.941  26.139  1.00  0.71           H  
ATOM   2710 1HB  GLU A 165     -31.640  45.474  26.751  1.00  0.71           H  
ATOM   2711 2HB  GLU A 165     -31.987  45.268  25.041  1.00  0.71           H  
ATOM   2712 1HG  GLU A 165     -29.839  44.173  24.709  1.00  0.71           H  
ATOM   2713 2HG  GLU A 165     -29.430  44.409  26.399  1.00  0.71           H  
ATOM   2714  N   ALA A 166     -28.668  46.734  23.893  1.00  0.74           N  
ATOM   2715  CA  ALA A 166     -28.038  46.840  22.577  1.00  0.74           C  
ATOM   2716  C   ALA A 166     -28.569  45.818  21.584  1.00  0.74           C  
ATOM   2717  O   ALA A 166     -28.749  46.119  20.404  1.00  0.74           O  
ATOM   2718  CB  ALA A 166     -26.539  46.667  22.714  1.00  0.74           C  
ATOM   2719  H   ALA A 166     -28.091  46.660  24.719  1.00  0.74           H  
ATOM   2720  HA  ALA A 166     -28.251  47.829  22.191  1.00  0.74           H  
ATOM   2721 1HB  ALA A 166     -26.063  46.776  21.740  1.00  0.74           H  
ATOM   2722 2HB  ALA A 166     -26.152  47.418  23.392  1.00  0.74           H  
ATOM   2723 3HB  ALA A 166     -26.338  45.687  23.119  1.00  0.74           H  
ATOM   2724  N   ALA A 167     -28.889  44.632  22.073  1.00  0.75           N  
ATOM   2725  CA  ALA A 167     -29.388  43.536  21.255  1.00  0.75           C  
ATOM   2726  C   ALA A 167     -30.676  43.880  20.525  1.00  0.75           C  
ATOM   2727  O   ALA A 167     -30.997  43.279  19.499  1.00  0.75           O  
ATOM   2728  CB  ALA A 167     -29.627  42.321  22.126  1.00  0.75           C  
ATOM   2729  H   ALA A 167     -28.755  44.473  23.061  1.00  0.75           H  
ATOM   2730  HA  ALA A 167     -28.639  43.310  20.505  1.00  0.75           H  
ATOM   2731 1HB  ALA A 167     -29.967  41.493  21.509  1.00  0.75           H  
ATOM   2732 2HB  ALA A 167     -28.704  42.043  22.631  1.00  0.75           H  
ATOM   2733 3HB  ALA A 167     -30.389  42.554  22.872  1.00  0.75           H  
ATOM   2734  N   LEU A 168     -31.459  44.790  21.090  1.00  0.75           N  
ATOM   2735  CA  LEU A 168     -32.743  45.140  20.529  1.00  0.75           C  
ATOM   2736  C   LEU A 168     -32.685  46.380  19.652  1.00  0.75           C  
ATOM   2737  O   LEU A 168     -33.669  46.739  19.010  1.00  0.75           O  
ATOM   2738  CB  LEU A 168     -33.710  45.372  21.675  1.00  0.75           C  
ATOM   2739  CG  LEU A 168     -33.905  44.183  22.583  1.00  0.75           C  
ATOM   2740  CD1 LEU A 168     -34.825  44.579  23.714  1.00  0.75           C  
ATOM   2741  CD2 LEU A 168     -34.445  43.020  21.776  1.00  0.75           C  
ATOM   2742  H   LEU A 168     -31.143  45.296  21.916  1.00  0.75           H  
ATOM   2743  HA  LEU A 168     -33.095  44.307  19.924  1.00  0.75           H  
ATOM   2744 1HB  LEU A 168     -33.309  46.160  22.283  1.00  0.75           H  
ATOM   2745 2HB  LEU A 168     -34.676  45.676  21.279  1.00  0.75           H  
ATOM   2746  HG  LEU A 168     -32.944  43.901  23.026  1.00  0.75           H  
ATOM   2747 1HD1 LEU A 168     -34.956  43.732  24.388  1.00  0.75           H  
ATOM   2748 2HD1 LEU A 168     -34.385  45.413  24.261  1.00  0.75           H  
ATOM   2749 3HD1 LEU A 168     -35.791  44.878  23.310  1.00  0.75           H  
ATOM   2750 1HD2 LEU A 168     -34.578  42.157  22.431  1.00  0.75           H  
ATOM   2751 2HD2 LEU A 168     -35.404  43.295  21.336  1.00  0.75           H  
ATOM   2752 3HD2 LEU A 168     -33.736  42.771  20.984  1.00  0.75           H  
ATOM   2753  N   LEU A 169     -31.545  47.057  19.601  1.00  0.73           N  
ATOM   2754  CA  LEU A 169     -31.508  48.287  18.831  1.00  0.73           C  
ATOM   2755  C   LEU A 169     -31.817  48.106  17.334  1.00  0.73           C  
ATOM   2756  O   LEU A 169     -32.574  48.894  16.774  1.00  0.73           O  
ATOM   2757  CB  LEU A 169     -30.196  49.006  19.059  1.00  0.73           C  
ATOM   2758  CG  LEU A 169     -30.016  49.641  20.394  1.00  0.73           C  
ATOM   2759  CD1 LEU A 169     -28.653  50.071  20.505  1.00  0.73           C  
ATOM   2760  CD2 LEU A 169     -30.861  50.846  20.497  1.00  0.73           C  
ATOM   2761  H   LEU A 169     -30.707  46.729  20.084  1.00  0.73           H  
ATOM   2762  HA  LEU A 169     -32.267  48.940  19.237  1.00  0.73           H  
ATOM   2763 1HB  LEU A 169     -29.384  48.311  18.977  1.00  0.73           H  
ATOM   2764 2HB  LEU A 169     -30.087  49.780  18.310  1.00  0.73           H  
ATOM   2765  HG  LEU A 169     -30.253  48.924  21.189  1.00  0.73           H  
ATOM   2766 1HD1 LEU A 169     -28.503  50.544  21.453  1.00  0.73           H  
ATOM   2767 2HD1 LEU A 169     -27.976  49.229  20.403  1.00  0.73           H  
ATOM   2768 3HD1 LEU A 169     -28.483  50.774  19.711  1.00  0.73           H  
ATOM   2769 1HD2 LEU A 169     -30.695  51.321  21.463  1.00  0.73           H  
ATOM   2770 2HD2 LEU A 169     -30.582  51.536  19.716  1.00  0.73           H  
ATOM   2771 3HD2 LEU A 169     -31.898  50.591  20.390  1.00  0.73           H  
ATOM   2772  N   PRO A 170     -31.322  47.069  16.634  1.00  0.72           N  
ATOM   2773  CA  PRO A 170     -31.653  46.811  15.247  1.00  0.72           C  
ATOM   2774  C   PRO A 170     -33.152  46.595  15.021  1.00  0.72           C  
ATOM   2775  O   PRO A 170     -33.637  46.715  13.896  1.00  0.72           O  
ATOM   2776  CB  PRO A 170     -30.895  45.522  14.952  1.00  0.72           C  
ATOM   2777  CG  PRO A 170     -29.757  45.490  15.940  1.00  0.72           C  
ATOM   2778  CD  PRO A 170     -30.324  46.102  17.191  1.00  0.72           C  
ATOM   2779  HA  PRO A 170     -31.283  47.638  14.627  1.00  0.72           H  
ATOM   2780 1HB  PRO A 170     -31.574  44.662  15.064  1.00  0.72           H  
ATOM   2781 2HB  PRO A 170     -30.561  45.530  13.915  1.00  0.72           H  
ATOM   2782 1HG  PRO A 170     -29.427  44.451  16.099  1.00  0.72           H  
ATOM   2783 2HG  PRO A 170     -28.893  46.030  15.551  1.00  0.72           H  
ATOM   2784 1HD  PRO A 170     -30.812  45.307  17.768  1.00  0.72           H  
ATOM   2785 2HD  PRO A 170     -29.520  46.576  17.734  1.00  0.72           H  
ATOM   2786  N   LYS A 171     -33.887  46.235  16.086  1.00  0.70           N  
ATOM   2787  CA  LYS A 171     -35.301  45.931  15.984  1.00  0.70           C  
ATOM   2788  C   LYS A 171     -36.194  47.140  16.217  1.00  0.70           C  
ATOM   2789  O   LYS A 171     -37.408  47.043  16.040  1.00  0.70           O  
ATOM   2790  CB  LYS A 171     -35.663  44.825  16.978  1.00  0.70           C  
ATOM   2791  CG  LYS A 171     -34.972  43.493  16.698  1.00  0.70           C  
ATOM   2792  CD  LYS A 171     -35.362  42.427  17.716  1.00  0.70           C  
ATOM   2793  CE  LYS A 171     -34.667  41.099  17.422  1.00  0.70           C  
ATOM   2794  NZ  LYS A 171     -35.017  40.051  18.420  1.00  0.70           N  
ATOM   2795  H   LYS A 171     -33.492  46.199  17.020  1.00  0.70           H  
ATOM   2796  HA  LYS A 171     -35.498  45.564  14.976  1.00  0.70           H  
ATOM   2797 1HB  LYS A 171     -35.391  45.141  17.987  1.00  0.70           H  
ATOM   2798 2HB  LYS A 171     -36.739  44.661  16.964  1.00  0.70           H  
ATOM   2799 1HG  LYS A 171     -35.231  43.150  15.696  1.00  0.70           H  
ATOM   2800 2HG  LYS A 171     -33.889  43.641  16.745  1.00  0.70           H  
ATOM   2801 1HD  LYS A 171     -35.076  42.762  18.713  1.00  0.70           H  
ATOM   2802 2HD  LYS A 171     -36.441  42.277  17.697  1.00  0.70           H  
ATOM   2803 1HE  LYS A 171     -34.963  40.756  16.431  1.00  0.70           H  
ATOM   2804 2HE  LYS A 171     -33.588  41.253  17.437  1.00  0.70           H  
ATOM   2805 1HZ  LYS A 171     -34.537  39.193  18.189  1.00  0.70           H  
ATOM   2806 2HZ  LYS A 171     -34.733  40.360  19.340  1.00  0.70           H  
ATOM   2807 3HZ  LYS A 171     -36.014  39.892  18.409  1.00  0.70           H  
ATOM   2808  N   VAL A 172     -35.613  48.280  16.609  1.00  0.70           N  
ATOM   2809  CA  VAL A 172     -36.439  49.452  16.876  1.00  0.70           C  
ATOM   2810  C   VAL A 172     -36.196  50.518  15.829  1.00  0.70           C  
ATOM   2811  O   VAL A 172     -36.849  51.561  15.843  1.00  0.70           O  
ATOM   2812  CB  VAL A 172     -36.195  50.042  18.283  1.00  0.70           C  
ATOM   2813  CG1 VAL A 172     -36.528  48.993  19.327  1.00  0.70           C  
ATOM   2814  CG2 VAL A 172     -34.779  50.536  18.420  1.00  0.70           C  
ATOM   2815  H   VAL A 172     -34.600  48.338  16.733  1.00  0.70           H  
ATOM   2816  HA  VAL A 172     -37.490  49.159  16.825  1.00  0.70           H  
ATOM   2817  HB  VAL A 172     -36.877  50.877  18.428  1.00  0.70           H  
ATOM   2818 1HG1 VAL A 172     -36.403  49.411  20.314  1.00  0.70           H  
ATOM   2819 2HG1 VAL A 172     -37.564  48.675  19.199  1.00  0.70           H  
ATOM   2820 3HG1 VAL A 172     -35.867  48.134  19.206  1.00  0.70           H  
ATOM   2821 1HG2 VAL A 172     -34.627  50.961  19.407  1.00  0.70           H  
ATOM   2822 2HG2 VAL A 172     -34.141  49.708  18.290  1.00  0.70           H  
ATOM   2823 3HG2 VAL A 172     -34.566  51.292  17.664  1.00  0.70           H  
ATOM   2824  N   LEU A 173     -35.342  50.208  14.856  1.00  0.69           N  
ATOM   2825  CA  LEU A 173     -34.997  51.138  13.782  1.00  0.69           C  
ATOM   2826  C   LEU A 173     -36.196  51.590  12.956  1.00  0.69           C  
ATOM   2827  O   LEU A 173     -36.186  52.691  12.413  1.00  0.69           O  
ATOM   2828  CB  LEU A 173     -33.964  50.509  12.843  1.00  0.69           C  
ATOM   2829  CG  LEU A 173     -32.530  50.392  13.335  1.00  0.69           C  
ATOM   2830  CD1 LEU A 173     -31.735  49.546  12.373  1.00  0.69           C  
ATOM   2831  CD2 LEU A 173     -31.924  51.784  13.362  1.00  0.69           C  
ATOM   2832  H   LEU A 173     -34.878  49.309  14.894  1.00  0.69           H  
ATOM   2833  HA  LEU A 173     -34.542  52.016  14.232  1.00  0.69           H  
ATOM   2834 1HB  LEU A 173     -34.300  49.501  12.596  1.00  0.69           H  
ATOM   2835 2HB  LEU A 173     -33.946  51.093  11.936  1.00  0.69           H  
ATOM   2836  HG  LEU A 173     -32.500  49.935  14.328  1.00  0.69           H  
ATOM   2837 1HD1 LEU A 173     -30.714  49.487  12.722  1.00  0.69           H  
ATOM   2838 2HD1 LEU A 173     -32.167  48.543  12.328  1.00  0.69           H  
ATOM   2839 3HD1 LEU A 173     -31.757  49.997  11.382  1.00  0.69           H  
ATOM   2840 1HD2 LEU A 173     -30.891  51.722  13.675  1.00  0.69           H  
ATOM   2841 2HD2 LEU A 173     -31.961  52.213  12.364  1.00  0.69           H  
ATOM   2842 3HD2 LEU A 173     -32.482  52.422  14.049  1.00  0.69           H  
ATOM   2843  N   GLY A 174     -37.231  50.759  12.851  1.00  0.67           N  
ATOM   2844  CA  GLY A 174     -38.404  51.166  12.086  1.00  0.67           C  
ATOM   2845  C   GLY A 174     -39.328  52.114  12.880  1.00  0.67           C  
ATOM   2846  O   GLY A 174     -40.244  52.713  12.301  1.00  0.67           O  
ATOM   2847  H   GLY A 174     -37.204  49.857  13.301  1.00  0.67           H  
ATOM   2848 1HA  GLY A 174     -38.078  51.654  11.167  1.00  0.67           H  
ATOM   2849 2HA  GLY A 174     -38.961  50.279  11.790  1.00  0.67           H  
ATOM   2850  N   ASP A 175     -39.100  52.223  14.203  1.00  0.66           N  
ATOM   2851  CA  ASP A 175     -39.891  53.067  15.106  1.00  0.66           C  
ATOM   2852  C   ASP A 175     -39.194  54.383  15.462  1.00  0.66           C  
ATOM   2853  O   ASP A 175     -39.853  55.397  15.706  1.00  0.66           O  
ATOM   2854  CB  ASP A 175     -40.238  52.320  16.395  1.00  0.66           C  
ATOM   2855  CG  ASP A 175     -41.145  51.103  16.168  1.00  0.66           C  
ATOM   2856  OD1 ASP A 175     -42.193  51.261  15.586  1.00  0.66           O  
ATOM   2857  OD2 ASP A 175     -40.786  50.034  16.595  1.00  0.66           O  
ATOM   2858  H   ASP A 175     -38.315  51.729  14.612  1.00  0.66           H  
ATOM   2859  HA  ASP A 175     -40.824  53.314  14.603  1.00  0.66           H  
ATOM   2860 1HB  ASP A 175     -39.311  51.983  16.870  1.00  0.66           H  
ATOM   2861 2HB  ASP A 175     -40.729  53.003  17.086  1.00  0.66           H  
ATOM   2862  N   VAL A 176     -37.866  54.362  15.492  1.00  0.64           N  
ATOM   2863  CA  VAL A 176     -37.082  55.527  15.897  1.00  0.64           C  
ATOM   2864  C   VAL A 176     -36.495  56.173  14.655  1.00  0.64           C  
ATOM   2865  O   VAL A 176     -36.634  55.645  13.554  1.00  0.64           O  
ATOM   2866  CB  VAL A 176     -35.941  55.134  16.878  1.00  0.64           C  
ATOM   2867  CG1 VAL A 176     -36.533  54.493  18.121  1.00  0.64           C  
ATOM   2868  CG2 VAL A 176     -34.947  54.200  16.211  1.00  0.64           C  
ATOM   2869  H   VAL A 176     -37.391  53.484  15.291  1.00  0.64           H  
ATOM   2870  HA  VAL A 176     -37.735  56.247  16.391  1.00  0.64           H  
ATOM   2871  HB  VAL A 176     -35.425  56.031  17.193  1.00  0.64           H  
ATOM   2872 1HG1 VAL A 176     -35.742  54.247  18.813  1.00  0.64           H  
ATOM   2873 2HG1 VAL A 176     -37.224  55.189  18.591  1.00  0.64           H  
ATOM   2874 3HG1 VAL A 176     -37.064  53.581  17.838  1.00  0.64           H  
ATOM   2875 1HG2 VAL A 176     -34.154  53.947  16.911  1.00  0.64           H  
ATOM   2876 2HG2 VAL A 176     -35.435  53.334  15.914  1.00  0.64           H  
ATOM   2877 3HG2 VAL A 176     -34.523  54.673  15.343  1.00  0.64           H  
ATOM   2878  N   ASP A 177     -35.875  57.335  14.804  1.00  0.63           N  
ATOM   2879  CA  ASP A 177     -35.291  57.998  13.649  1.00  0.63           C  
ATOM   2880  C   ASP A 177     -33.925  57.406  13.402  1.00  0.63           C  
ATOM   2881  O   ASP A 177     -33.452  57.360  12.270  1.00  0.63           O  
ATOM   2882  CB  ASP A 177     -35.232  59.493  13.849  1.00  0.63           C  
ATOM   2883  CG  ASP A 177     -36.615  60.115  13.900  1.00  0.63           C  
ATOM   2884  OD1 ASP A 177     -37.311  60.107  12.914  1.00  0.63           O  
ATOM   2885  OD2 ASP A 177     -36.984  60.565  14.971  1.00  0.63           O  
ATOM   2886  H   ASP A 177     -35.758  57.753  15.723  1.00  0.63           H  
ATOM   2887  HA  ASP A 177     -35.912  57.797  12.776  1.00  0.63           H  
ATOM   2888 1HB  ASP A 177     -34.699  59.709  14.779  1.00  0.63           H  
ATOM   2889 2HB  ASP A 177     -34.667  59.948  13.035  1.00  0.63           H  
ATOM   2890  N   GLY A 178     -33.315  56.899  14.455  1.00  0.63           N  
ATOM   2891  CA  GLY A 178     -32.048  56.213  14.295  1.00  0.63           C  
ATOM   2892  C   GLY A 178     -31.634  55.501  15.566  1.00  0.63           C  
ATOM   2893  O   GLY A 178     -32.242  55.689  16.622  1.00  0.63           O  
ATOM   2894  H   GLY A 178     -33.737  57.030  15.374  1.00  0.63           H  
ATOM   2895 1HA  GLY A 178     -32.150  55.480  13.495  1.00  0.63           H  
ATOM   2896 2HA  GLY A 178     -31.279  56.915  13.984  1.00  0.63           H  
ATOM   2897  N   ALA A 179     -30.589  54.700  15.460  1.00  0.63           N  
ATOM   2898  CA  ALA A 179     -30.111  53.945  16.605  1.00  0.63           C  
ATOM   2899  C   ALA A 179     -28.613  53.747  16.555  1.00  0.63           C  
ATOM   2900  O   ALA A 179     -28.028  53.627  15.479  1.00  0.63           O  
ATOM   2901  CB  ALA A 179     -30.787  52.587  16.647  1.00  0.63           C  
ATOM   2902  H   ALA A 179     -30.156  54.601  14.541  1.00  0.63           H  
ATOM   2903  HA  ALA A 179     -30.356  54.509  17.498  1.00  0.63           H  
ATOM   2904 1HB  ALA A 179     -30.439  52.054  17.518  1.00  0.63           H  
ATOM   2905 2HB  ALA A 179     -31.868  52.707  16.701  1.00  0.63           H  
ATOM   2906 3HB  ALA A 179     -30.530  52.031  15.783  1.00  0.63           H  
ATOM   2907  N   ILE A 180     -27.985  53.669  17.721  1.00  0.66           N  
ATOM   2908  CA  ILE A 180     -26.549  53.435  17.763  1.00  0.66           C  
ATOM   2909  C   ILE A 180     -26.168  52.017  18.206  1.00  0.66           C  
ATOM   2910  O   ILE A 180     -26.347  51.620  19.352  1.00  0.66           O  
ATOM   2911  CB  ILE A 180     -25.877  54.524  18.572  1.00  0.66           C  
ATOM   2912  CG1 ILE A 180     -26.166  55.865  17.912  1.00  0.66           C  
ATOM   2913  CG2 ILE A 180     -24.474  54.289  18.602  1.00  0.66           C  
ATOM   2914  CD1 ILE A 180     -25.691  57.043  18.644  1.00  0.66           C  
ATOM   2915  H   ILE A 180     -28.519  53.809  18.577  1.00  0.66           H  
ATOM   2916  HA  ILE A 180     -26.181  53.561  16.762  1.00  0.66           H  
ATOM   2917  HB  ILE A 180     -26.280  54.545  19.582  1.00  0.66           H  
ATOM   2918 1HG1 ILE A 180     -25.692  55.864  16.946  1.00  0.66           H  
ATOM   2919 2HG1 ILE A 180     -27.240  55.973  17.778  1.00  0.66           H  
ATOM   2920 1HG2 ILE A 180     -23.982  55.063  19.158  1.00  0.66           H  
ATOM   2921 2HG2 ILE A 180     -24.314  53.339  19.073  1.00  0.66           H  
ATOM   2922 3HG2 ILE A 180     -24.088  54.272  17.579  1.00  0.66           H  
ATOM   2923 1HD1 ILE A 180     -25.938  57.911  18.068  1.00  0.66           H  
ATOM   2924 2HD1 ILE A 180     -26.166  57.105  19.610  1.00  0.66           H  
ATOM   2925 3HD1 ILE A 180     -24.610  56.991  18.774  1.00  0.66           H  
ATOM   2926  N   ILE A 181     -25.669  51.264  17.229  1.00  0.69           N  
ATOM   2927  CA  ILE A 181     -25.482  49.816  17.261  1.00  0.69           C  
ATOM   2928  C   ILE A 181     -24.020  49.359  17.086  1.00  0.69           C  
ATOM   2929  O   ILE A 181     -23.274  49.910  16.272  1.00  0.69           O  
ATOM   2930  CB  ILE A 181     -26.373  49.232  16.141  1.00  0.69           C  
ATOM   2931  CG1 ILE A 181     -27.843  49.619  16.404  1.00  0.69           C  
ATOM   2932  CG2 ILE A 181     -26.269  47.736  16.065  1.00  0.69           C  
ATOM   2933  CD1 ILE A 181     -28.794  49.363  15.274  1.00  0.69           C  
ATOM   2934  H   ILE A 181     -25.458  51.744  16.359  1.00  0.69           H  
ATOM   2935  HA  ILE A 181     -25.839  49.448  18.223  1.00  0.69           H  
ATOM   2936  HB  ILE A 181     -26.070  49.653  15.198  1.00  0.69           H  
ATOM   2937 1HG1 ILE A 181     -28.162  49.060  17.247  1.00  0.69           H  
ATOM   2938 2HG1 ILE A 181     -27.907  50.671  16.632  1.00  0.69           H  
ATOM   2939 1HG2 ILE A 181     -26.904  47.367  15.266  1.00  0.69           H  
ATOM   2940 2HG2 ILE A 181     -25.249  47.454  15.866  1.00  0.69           H  
ATOM   2941 3HG2 ILE A 181     -26.590  47.307  17.012  1.00  0.69           H  
ATOM   2942 1HD1 ILE A 181     -29.802  49.656  15.569  1.00  0.69           H  
ATOM   2943 2HD1 ILE A 181     -28.492  49.941  14.404  1.00  0.69           H  
ATOM   2944 3HD1 ILE A 181     -28.784  48.318  15.034  1.00  0.69           H  
ATOM   2945  N   THR A 182     -23.586  48.382  17.894  1.00  0.72           N  
ATOM   2946  CA  THR A 182     -22.198  47.895  17.815  1.00  0.72           C  
ATOM   2947  C   THR A 182     -21.964  47.175  16.499  1.00  0.72           C  
ATOM   2948  O   THR A 182     -22.920  46.649  15.925  1.00  0.72           O  
ATOM   2949  CB  THR A 182     -21.921  46.904  18.977  1.00  0.72           C  
ATOM   2950  OG1 THR A 182     -22.844  45.750  18.886  1.00  0.72           O  
ATOM   2951  CG2 THR A 182     -22.132  47.604  20.325  1.00  0.72           C  
ATOM   2952  H   THR A 182     -24.226  47.968  18.558  1.00  0.72           H  
ATOM   2953  HA  THR A 182     -21.508  48.735  17.876  1.00  0.72           H  
ATOM   2954  HB  THR A 182     -20.890  46.543  18.911  1.00  0.72           H  
ATOM   2955  HG1 THR A 182     -22.658  45.094  19.612  1.00  0.72           H  
ATOM   2956 1HG2 THR A 182     -21.935  46.903  21.132  1.00  0.72           H  
ATOM   2957 2HG2 THR A 182     -21.448  48.446  20.404  1.00  0.72           H  
ATOM   2958 3HG2 THR A 182     -23.161  47.961  20.397  1.00  0.72           H  
ATOM   2959  N   GLY A 183     -20.695  47.052  16.058  1.00  0.76           N  
ATOM   2960  CA  GLY A 183     -20.391  46.322  14.829  1.00  0.76           C  
ATOM   2961  C   GLY A 183     -20.878  44.881  14.899  1.00  0.76           C  
ATOM   2962  O   GLY A 183     -21.258  44.287  13.888  1.00  0.76           O  
ATOM   2963  H   GLY A 183     -19.903  47.487  16.540  1.00  0.76           H  
ATOM   2964 1HA  GLY A 183     -20.864  46.828  13.991  1.00  0.76           H  
ATOM   2965 2HA  GLY A 183     -19.322  46.352  14.645  1.00  0.76           H  
ATOM   2966  N   ASN A 184     -20.883  44.319  16.103  1.00  0.79           N  
ATOM   2967  CA  ASN A 184     -21.348  42.966  16.319  1.00  0.79           C  
ATOM   2968  C   ASN A 184     -22.821  42.837  15.967  1.00  0.79           C  
ATOM   2969  O   ASN A 184     -23.197  42.015  15.121  1.00  0.79           O  
ATOM   2970  CB  ASN A 184     -21.093  42.583  17.761  1.00  0.79           C  
ATOM   2971  CG  ASN A 184     -21.539  41.221  18.124  1.00  0.79           C  
ATOM   2972  OD1 ASN A 184     -22.488  41.018  18.917  1.00  0.79           O  
ATOM   2973  ND2 ASN A 184     -20.879  40.270  17.554  1.00  0.79           N  
ATOM   2974  H   ASN A 184     -20.541  44.853  16.896  1.00  0.79           H  
ATOM   2975  HA  ASN A 184     -20.793  42.298  15.666  1.00  0.79           H  
ATOM   2976 1HB  ASN A 184     -20.023  42.636  17.948  1.00  0.79           H  
ATOM   2977 2HB  ASN A 184     -21.563  43.309  18.409  1.00  0.79           H  
ATOM   2978 1HD2 ASN A 184     -21.100  39.302  17.710  1.00  0.79           H  
ATOM   2979 2HD2 ASN A 184     -20.154  40.505  16.921  1.00  0.79           H  
ATOM   2980  N   TYR A 185     -23.668  43.673  16.565  1.00  0.81           N  
ATOM   2981  CA  TYR A 185     -25.081  43.505  16.262  1.00  0.81           C  
ATOM   2982  C   TYR A 185     -25.401  43.987  14.850  1.00  0.81           C  
ATOM   2983  O   TYR A 185     -26.282  43.437  14.184  1.00  0.81           O  
ATOM   2984  CB  TYR A 185     -25.963  44.206  17.288  1.00  0.81           C  
ATOM   2985  CG  TYR A 185     -25.998  43.521  18.670  1.00  0.81           C  
ATOM   2986  CD1 TYR A 185     -25.659  44.243  19.780  1.00  0.81           C  
ATOM   2987  CD2 TYR A 185     -26.354  42.170  18.814  1.00  0.81           C  
ATOM   2988  CE1 TYR A 185     -25.681  43.657  21.021  1.00  0.81           C  
ATOM   2989  CE2 TYR A 185     -26.369  41.576  20.092  1.00  0.81           C  
ATOM   2990  CZ  TYR A 185     -26.034  42.340  21.193  1.00  0.81           C  
ATOM   2991  OH  TYR A 185     -26.037  41.844  22.495  1.00  0.81           O  
ATOM   2992  H   TYR A 185     -23.344  44.385  17.232  1.00  0.81           H  
ATOM   2993  HA  TYR A 185     -25.312  42.441  16.305  1.00  0.81           H  
ATOM   2994 1HB  TYR A 185     -25.586  45.216  17.433  1.00  0.81           H  
ATOM   2995 2HB  TYR A 185     -26.980  44.283  16.913  1.00  0.81           H  
ATOM   2996  HD1 TYR A 185     -25.371  45.289  19.680  1.00  0.81           H  
ATOM   2997  HD2 TYR A 185     -26.621  41.582  17.937  1.00  0.81           H  
ATOM   2998  HE1 TYR A 185     -25.408  44.232  21.880  1.00  0.81           H  
ATOM   2999  HE2 TYR A 185     -26.648  40.528  20.210  1.00  0.81           H  
ATOM   3000  HH  TYR A 185     -25.968  40.869  22.537  1.00  0.81           H  
ATOM   3001  N   ALA A 186     -24.682  45.003  14.371  1.00  0.83           N  
ATOM   3002  CA  ALA A 186     -24.928  45.510  13.033  1.00  0.83           C  
ATOM   3003  C   ALA A 186     -24.685  44.425  11.991  1.00  0.83           C  
ATOM   3004  O   ALA A 186     -25.444  44.295  11.026  1.00  0.83           O  
ATOM   3005  CB  ALA A 186     -24.044  46.704  12.760  1.00  0.83           C  
ATOM   3006  H   ALA A 186     -23.963  45.444  14.944  1.00  0.83           H  
ATOM   3007  HA  ALA A 186     -25.969  45.809  12.972  1.00  0.83           H  
ATOM   3008 1HB  ALA A 186     -24.258  47.074  11.769  1.00  0.83           H  
ATOM   3009 2HB  ALA A 186     -24.239  47.475  13.499  1.00  0.83           H  
ATOM   3010 3HB  ALA A 186     -23.005  46.400  12.820  1.00  0.83           H  
ATOM   3011  N   LEU A 187     -23.647  43.601  12.190  1.00  0.84           N  
ATOM   3012  CA  LEU A 187     -23.380  42.525  11.245  1.00  0.84           C  
ATOM   3013  C   LEU A 187     -24.485  41.480  11.293  1.00  0.84           C  
ATOM   3014  O   LEU A 187     -25.017  41.083  10.257  1.00  0.84           O  
ATOM   3015  CB  LEU A 187     -22.041  41.841  11.522  1.00  0.84           C  
ATOM   3016  CG  LEU A 187     -21.702  40.680  10.543  1.00  0.84           C  
ATOM   3017  CD1 LEU A 187     -21.633  41.216   9.131  1.00  0.84           C  
ATOM   3018  CD2 LEU A 187     -20.407  40.057  10.926  1.00  0.84           C  
ATOM   3019  H   LEU A 187     -23.013  43.740  12.980  1.00  0.84           H  
ATOM   3020  HA  LEU A 187     -23.350  42.950  10.244  1.00  0.84           H  
ATOM   3021 1HB  LEU A 187     -21.247  42.584  11.468  1.00  0.84           H  
ATOM   3022 2HB  LEU A 187     -22.060  41.436  12.542  1.00  0.84           H  
ATOM   3023  HG  LEU A 187     -22.491  39.928  10.589  1.00  0.84           H  
ATOM   3024 1HD1 LEU A 187     -21.407  40.401   8.443  1.00  0.84           H  
ATOM   3025 2HD1 LEU A 187     -22.593  41.661   8.864  1.00  0.84           H  
ATOM   3026 3HD1 LEU A 187     -20.850  41.972   9.067  1.00  0.84           H  
ATOM   3027 1HD2 LEU A 187     -20.175  39.237  10.249  1.00  0.84           H  
ATOM   3028 2HD2 LEU A 187     -19.619  40.806  10.882  1.00  0.84           H  
ATOM   3029 3HD2 LEU A 187     -20.499  39.685  11.914  1.00  0.84           H  
ATOM   3030  N   GLN A 188     -24.871  41.070  12.501  1.00  0.85           N  
ATOM   3031  CA  GLN A 188     -25.887  40.032  12.688  1.00  0.85           C  
ATOM   3032  C   GLN A 188     -27.214  40.435  12.060  1.00  0.85           C  
ATOM   3033  O   GLN A 188     -27.919  39.617  11.468  1.00  0.85           O  
ATOM   3034  CB  GLN A 188     -26.089  39.819  14.187  1.00  0.85           C  
ATOM   3035  CG  GLN A 188     -24.943  39.152  14.866  1.00  0.85           C  
ATOM   3036  CD  GLN A 188     -24.982  39.299  16.343  1.00  0.85           C  
ATOM   3037  OE1 GLN A 188     -26.014  39.255  17.027  1.00  0.85           O  
ATOM   3038  NE2 GLN A 188     -23.802  39.523  16.844  1.00  0.85           N  
ATOM   3039  H   GLN A 188     -24.411  41.463  13.328  1.00  0.85           H  
ATOM   3040  HA  GLN A 188     -25.538  39.113  12.219  1.00  0.85           H  
ATOM   3041 1HB  GLN A 188     -26.244  40.784  14.668  1.00  0.85           H  
ATOM   3042 2HB  GLN A 188     -26.984  39.224  14.353  1.00  0.85           H  
ATOM   3043 1HG  GLN A 188     -24.978  38.095  14.639  1.00  0.85           H  
ATOM   3044 2HG  GLN A 188     -24.009  39.593  14.508  1.00  0.85           H  
ATOM   3045 1HE2 GLN A 188     -23.657  39.737  17.826  1.00  0.85           H  
ATOM   3046 2HE2 GLN A 188     -22.986  39.531  16.210  1.00  0.85           H  
ATOM   3047  N   ALA A 189     -27.531  41.715  12.184  1.00  0.87           N  
ATOM   3048  CA  ALA A 189     -28.742  42.312  11.657  1.00  0.87           C  
ATOM   3049  C   ALA A 189     -28.622  42.754  10.192  1.00  0.87           C  
ATOM   3050  O   ALA A 189     -29.581  43.295   9.639  1.00  0.87           O  
ATOM   3051  CB  ALA A 189     -29.106  43.487  12.522  1.00  0.87           C  
ATOM   3052  H   ALA A 189     -26.902  42.323  12.709  1.00  0.87           H  
ATOM   3053  HA  ALA A 189     -29.535  41.569  11.708  1.00  0.87           H  
ATOM   3054 1HB  ALA A 189     -30.029  43.935  12.165  1.00  0.87           H  
ATOM   3055 2HB  ALA A 189     -29.231  43.149  13.550  1.00  0.87           H  
ATOM   3056 3HB  ALA A 189     -28.304  44.203  12.491  1.00  0.87           H  
ATOM   3057  N   LYS A 190     -27.450  42.567   9.575  1.00  0.88           N  
ATOM   3058  CA  LYS A 190     -27.191  42.983   8.199  1.00  0.88           C  
ATOM   3059  C   LYS A 190     -27.487  44.465   7.956  1.00  0.88           C  
ATOM   3060  O   LYS A 190     -28.083  44.829   6.938  1.00  0.88           O  
ATOM   3061  CB  LYS A 190     -27.994  42.113   7.224  1.00  0.88           C  
ATOM   3062  CG  LYS A 190     -27.638  40.629   7.292  1.00  0.88           C  
ATOM   3063  CD  LYS A 190     -28.421  39.817   6.267  1.00  0.88           C  
ATOM   3064  CE  LYS A 190     -28.090  38.333   6.363  1.00  0.88           C  
ATOM   3065  NZ  LYS A 190     -28.881  37.525   5.394  1.00  0.88           N  
ATOM   3066  H   LYS A 190     -26.691  42.092  10.057  1.00  0.88           H  
ATOM   3067  HA  LYS A 190     -26.129  42.825   8.004  1.00  0.88           H  
ATOM   3068 1HB  LYS A 190     -29.060  42.216   7.421  1.00  0.88           H  
ATOM   3069 2HB  LYS A 190     -27.818  42.455   6.206  1.00  0.88           H  
ATOM   3070 1HG  LYS A 190     -26.571  40.505   7.110  1.00  0.88           H  
ATOM   3071 2HG  LYS A 190     -27.859  40.250   8.294  1.00  0.88           H  
ATOM   3072 1HD  LYS A 190     -29.490  39.955   6.436  1.00  0.88           H  
ATOM   3073 2HD  LYS A 190     -28.182  40.169   5.263  1.00  0.88           H  
ATOM   3074 1HE  LYS A 190     -27.030  38.191   6.160  1.00  0.88           H  
ATOM   3075 2HE  LYS A 190     -28.306  37.985   7.375  1.00  0.88           H  
ATOM   3076 1HZ  LYS A 190     -28.635  36.550   5.488  1.00  0.88           H  
ATOM   3077 2HZ  LYS A 190     -29.867  37.642   5.582  1.00  0.88           H  
ATOM   3078 3HZ  LYS A 190     -28.679  37.834   4.454  1.00  0.88           H  
ATOM   3079  N   LEU A 191     -27.056  45.330   8.872  1.00  0.88           N  
ATOM   3080  CA  LEU A 191     -27.314  46.754   8.718  1.00  0.88           C  
ATOM   3081  C   LEU A 191     -26.185  47.483   8.004  1.00  0.88           C  
ATOM   3082  O   LEU A 191     -25.040  47.491   8.471  1.00  0.88           O  
ATOM   3083  CB  LEU A 191     -27.484  47.406  10.077  1.00  0.88           C  
ATOM   3084  CG  LEU A 191     -28.512  46.858  10.960  1.00  0.88           C  
ATOM   3085  CD1 LEU A 191     -28.444  47.593  12.274  1.00  0.88           C  
ATOM   3086  CD2 LEU A 191     -29.864  46.992  10.330  1.00  0.88           C  
ATOM   3087  H   LEU A 191     -26.553  44.984   9.690  1.00  0.88           H  
ATOM   3088  HA  LEU A 191     -28.229  46.878   8.142  1.00  0.88           H  
ATOM   3089 1HB  LEU A 191     -26.537  47.357  10.608  1.00  0.88           H  
ATOM   3090 2HB  LEU A 191     -27.748  48.432   9.919  1.00  0.88           H  
ATOM   3091  HG  LEU A 191     -28.307  45.831  11.125  1.00  0.88           H  
ATOM   3092 1HD1 LEU A 191     -29.186  47.191  12.948  1.00  0.88           H  
ATOM   3093 2HD1 LEU A 191     -27.462  47.484  12.712  1.00  0.88           H  
ATOM   3094 3HD1 LEU A 191     -28.637  48.647  12.102  1.00  0.88           H  
ATOM   3095 1HD2 LEU A 191     -30.619  46.575  10.998  1.00  0.88           H  
ATOM   3096 2HD2 LEU A 191     -30.079  48.044  10.149  1.00  0.88           H  
ATOM   3097 3HD2 LEU A 191     -29.875  46.445   9.383  1.00  0.88           H  
ATOM   3098  N   THR A 192     -26.527  48.141   6.896  1.00  0.88           N  
ATOM   3099  CA  THR A 192     -25.544  48.882   6.107  1.00  0.88           C  
ATOM   3100  C   THR A 192     -25.828  50.397   6.053  1.00  0.88           C  
ATOM   3101  O   THR A 192     -24.943  51.199   5.752  1.00  0.88           O  
ATOM   3102  CB  THR A 192     -25.489  48.308   4.678  1.00  0.88           C  
ATOM   3103  OG1 THR A 192     -26.769  48.469   4.044  1.00  0.88           O  
ATOM   3104  CG2 THR A 192     -25.149  46.818   4.733  1.00  0.88           C  
ATOM   3105  H   THR A 192     -27.482  48.074   6.572  1.00  0.88           H  
ATOM   3106  HA  THR A 192     -24.564  48.746   6.564  1.00  0.88           H  
ATOM   3107  HB  THR A 192     -24.731  48.835   4.100  1.00  0.88           H  
ATOM   3108  HG1 THR A 192     -26.746  48.068   3.170  1.00  0.88           H  
ATOM   3109 1HG2 THR A 192     -25.112  46.416   3.722  1.00  0.88           H  
ATOM   3110 2HG2 THR A 192     -24.179  46.685   5.213  1.00  0.88           H  
ATOM   3111 3HG2 THR A 192     -25.911  46.286   5.304  1.00  0.88           H  
ATOM   3112  N   GLY A 193     -27.058  50.797   6.386  1.00  0.89           N  
ATOM   3113  CA  GLY A 193     -27.505  52.198   6.280  1.00  0.89           C  
ATOM   3114  C   GLY A 193     -27.003  53.111   7.404  1.00  0.89           C  
ATOM   3115  O   GLY A 193     -27.793  53.649   8.191  1.00  0.89           O  
ATOM   3116  H   GLY A 193     -27.723  50.097   6.667  1.00  0.89           H  
ATOM   3117 1HA  GLY A 193     -27.177  52.600   5.321  1.00  0.89           H  
ATOM   3118 2HA  GLY A 193     -28.594  52.218   6.265  1.00  0.89           H  
ATOM   3119  N   ALA A 194     -25.685  53.242   7.519  1.00  0.91           N  
ATOM   3120  CA  ALA A 194     -25.110  54.055   8.590  1.00  0.91           C  
ATOM   3121  C   ALA A 194     -25.006  55.533   8.199  1.00  0.91           C  
ATOM   3122  O   ALA A 194     -24.699  55.884   7.058  1.00  0.91           O  
ATOM   3123  CB  ALA A 194     -23.745  53.522   9.005  1.00  0.91           C  
ATOM   3124  H   ALA A 194     -25.101  52.755   6.840  1.00  0.91           H  
ATOM   3125  HA  ALA A 194     -25.766  53.985   9.449  1.00  0.91           H  
ATOM   3126 1HB  ALA A 194     -23.362  54.124   9.834  1.00  0.91           H  
ATOM   3127 2HB  ALA A 194     -23.839  52.489   9.322  1.00  0.91           H  
ATOM   3128 3HB  ALA A 194     -23.061  53.581   8.164  1.00  0.91           H  
ATOM   3129  N   LEU A 195     -25.228  56.377   9.192  1.00  0.95           N  
ATOM   3130  CA  LEU A 195     -25.112  57.829   9.171  1.00  0.95           C  
ATOM   3131  C   LEU A 195     -23.766  58.307   9.722  1.00  0.95           C  
ATOM   3132  O   LEU A 195     -23.255  59.355   9.322  1.00  0.95           O  
ATOM   3133  CB  LEU A 195     -26.239  58.422  10.013  1.00  0.95           C  
ATOM   3134  CG  LEU A 195     -27.648  58.191   9.509  1.00  0.95           C  
ATOM   3135  CD1 LEU A 195     -28.672  58.712  10.508  1.00  0.95           C  
ATOM   3136  CD2 LEU A 195     -27.789  58.928   8.234  1.00  0.95           C  
ATOM   3137  H   LEU A 195     -25.508  55.962  10.062  1.00  0.95           H  
ATOM   3138  HA  LEU A 195     -25.208  58.167   8.140  1.00  0.95           H  
ATOM   3139 1HB  LEU A 195     -26.177  57.981  11.001  1.00  0.95           H  
ATOM   3140 2HB  LEU A 195     -26.079  59.478  10.104  1.00  0.95           H  
ATOM   3141  HG  LEU A 195     -27.825  57.121   9.355  1.00  0.95           H  
ATOM   3142 1HD1 LEU A 195     -29.667  58.551  10.113  1.00  0.95           H  
ATOM   3143 2HD1 LEU A 195     -28.566  58.173  11.446  1.00  0.95           H  
ATOM   3144 3HD1 LEU A 195     -28.521  59.771  10.673  1.00  0.95           H  
ATOM   3145 1HD2 LEU A 195     -28.779  58.784   7.857  1.00  0.95           H  
ATOM   3146 2HD2 LEU A 195     -27.618  59.983   8.411  1.00  0.95           H  
ATOM   3147 3HD2 LEU A 195     -27.065  58.557   7.507  1.00  0.95           H  
ATOM   3148  N   PHE A 196     -23.204  57.531  10.651  1.00  1.02           N  
ATOM   3149  CA  PHE A 196     -21.939  57.898  11.318  1.00  1.02           C  
ATOM   3150  C   PHE A 196     -21.310  56.617  11.897  1.00  1.02           C  
ATOM   3151  O   PHE A 196     -22.038  55.712  12.313  1.00  1.02           O  
ATOM   3152  CB  PHE A 196     -22.215  58.975  12.369  1.00  1.02           C  
ATOM   3153  CG  PHE A 196     -21.045  59.779  12.828  1.00  1.02           C  
ATOM   3154  CD1 PHE A 196     -20.521  60.777  12.023  1.00  1.02           C  
ATOM   3155  CD2 PHE A 196     -20.517  59.597  14.070  1.00  1.02           C  
ATOM   3156  CE1 PHE A 196     -19.474  61.568  12.468  1.00  1.02           C  
ATOM   3157  CE2 PHE A 196     -19.467  60.389  14.527  1.00  1.02           C  
ATOM   3158  CZ  PHE A 196     -18.950  61.370  13.724  1.00  1.02           C  
ATOM   3159  H   PHE A 196     -23.714  56.692  10.923  1.00  1.02           H  
ATOM   3160  HA  PHE A 196     -21.254  58.311  10.576  1.00  1.02           H  
ATOM   3161 1HB  PHE A 196     -22.964  59.671  11.987  1.00  1.02           H  
ATOM   3162 2HB  PHE A 196     -22.646  58.503  13.248  1.00  1.02           H  
ATOM   3163  HD1 PHE A 196     -20.951  60.937  11.032  1.00  1.02           H  
ATOM   3164  HD2 PHE A 196     -20.952  58.827  14.695  1.00  1.02           H  
ATOM   3165  HE1 PHE A 196     -19.071  62.352  11.827  1.00  1.02           H  
ATOM   3166  HE2 PHE A 196     -19.057  60.245  15.522  1.00  1.02           H  
ATOM   3167  HZ  PHE A 196     -18.132  61.993  14.082  1.00  1.02           H  
ATOM   3168  N   SER A 197     -19.970  56.501  11.883  1.00  1.11           N  
ATOM   3169  CA  SER A 197     -19.365  55.212  12.265  1.00  1.11           C  
ATOM   3170  C   SER A 197     -18.148  55.056  13.202  1.00  1.11           C  
ATOM   3171  O   SER A 197     -17.615  53.959  13.086  1.00  1.11           O  
ATOM   3172  CB  SER A 197     -18.991  54.503  10.984  1.00  1.11           C  
ATOM   3173  OG  SER A 197     -18.171  55.317  10.188  1.00  1.11           O  
ATOM   3174  H   SER A 197     -19.381  57.268  11.584  1.00  1.11           H  
ATOM   3175  HA  SER A 197     -20.153  54.650  12.745  1.00  1.11           H  
ATOM   3176 1HB  SER A 197     -18.464  53.579  11.227  1.00  1.11           H  
ATOM   3177 2HB  SER A 197     -19.894  54.235  10.435  1.00  1.11           H  
ATOM   3178  HG  SER A 197     -17.488  55.674  10.783  1.00  1.11           H  
ATOM   3179  N   GLU A 198     -18.253  55.561  14.433  1.00  1.21           N  
ATOM   3180  CA  GLU A 198     -16.966  56.025  14.998  1.00  1.21           C  
ATOM   3181  C   GLU A 198     -15.933  56.116  13.864  1.00  1.21           C  
ATOM   3182  O   GLU A 198     -16.212  56.739  12.835  1.00  1.21           O  
ATOM   3183  CB  GLU A 198     -16.438  55.055  16.111  1.00  1.21           C  
ATOM   3184  CG  GLU A 198     -17.201  54.991  17.441  1.00  1.21           C  
ATOM   3185  CD  GLU A 198     -16.738  53.927  18.419  1.00  1.21           C  
ATOM   3186  OE1 GLU A 198     -16.625  52.793  18.026  1.00  1.21           O  
ATOM   3187  OE2 GLU A 198     -16.519  54.238  19.567  1.00  1.21           O  
ATOM   3188  H   GLU A 198     -18.775  54.949  15.060  1.00  1.21           H  
ATOM   3189  HA  GLU A 198     -17.093  57.023  15.411  1.00  1.21           H  
ATOM   3190 1HB  GLU A 198     -16.386  54.047  15.723  1.00  1.21           H  
ATOM   3191 2HB  GLU A 198     -15.434  55.351  16.398  1.00  1.21           H  
ATOM   3192 1HG  GLU A 198     -17.063  55.933  17.953  1.00  1.21           H  
ATOM   3193 2HG  GLU A 198     -18.248  54.853  17.226  1.00  1.21           H  
ATOM   3194  N   ASP A 199     -14.760  55.486  14.039  1.00  1.28           N  
ATOM   3195  CA  ASP A 199     -13.743  55.450  12.988  1.00  1.28           C  
ATOM   3196  C   ASP A 199     -12.741  54.300  13.209  1.00  1.28           C  
ATOM   3197  O   ASP A 199     -12.687  53.681  14.275  1.00  1.28           O  
ATOM   3198  CB  ASP A 199     -13.019  56.812  12.907  1.00  1.28           C  
ATOM   3199  CG  ASP A 199     -12.409  57.154  11.504  1.00  1.28           C  
ATOM   3200  OD1 ASP A 199     -12.171  56.247  10.724  1.00  1.28           O  
ATOM   3201  OD2 ASP A 199     -12.205  58.316  11.242  1.00  1.28           O  
ATOM   3202  H   ASP A 199     -14.580  55.002  14.902  1.00  1.28           H  
ATOM   3203  HA  ASP A 199     -14.247  55.276  12.036  1.00  1.28           H  
ATOM   3204 1HB  ASP A 199     -13.715  57.608  13.171  1.00  1.28           H  
ATOM   3205 2HB  ASP A 199     -12.216  56.835  13.643  1.00  1.28           H  
ATOM   3206  N   LYS A 200     -11.888  54.074  12.210  1.00  1.30           N  
ATOM   3207  CA  LYS A 200     -10.850  53.028  12.225  1.00  1.30           C  
ATOM   3208  C   LYS A 200      -9.799  53.228  13.315  1.00  1.30           C  
ATOM   3209  O   LYS A 200      -9.121  52.285  13.719  1.00  1.30           O  
ATOM   3210  CB  LYS A 200     -10.130  52.970  10.872  1.00  1.30           C  
ATOM   3211  CG  LYS A 200      -9.201  54.159  10.605  1.00  1.30           C  
ATOM   3212  CD  LYS A 200      -8.516  54.077   9.249  1.00  1.30           C  
ATOM   3213  CE  LYS A 200      -7.610  55.303   9.006  1.00  1.30           C  
ATOM   3214  NZ  LYS A 200      -6.389  55.330   9.909  1.00  1.30           N  
ATOM   3215  H   LYS A 200     -11.982  54.670  11.387  1.00  1.30           H  
ATOM   3216  HA  LYS A 200     -11.337  52.068  12.405  1.00  1.30           H  
ATOM   3217 1HB  LYS A 200      -9.534  52.066  10.815  1.00  1.30           H  
ATOM   3218 2HB  LYS A 200     -10.866  52.931  10.069  1.00  1.30           H  
ATOM   3219 1HG  LYS A 200      -9.762  55.096  10.676  1.00  1.30           H  
ATOM   3220 2HG  LYS A 200      -8.422  54.169  11.356  1.00  1.30           H  
ATOM   3221 1HD  LYS A 200      -7.910  53.173   9.204  1.00  1.30           H  
ATOM   3222 2HD  LYS A 200      -9.270  54.032   8.465  1.00  1.30           H  
ATOM   3223 1HE  LYS A 200      -7.279  55.294   7.970  1.00  1.30           H  
ATOM   3224 2HE  LYS A 200      -8.192  56.209   9.184  1.00  1.30           H  
ATOM   3225 1HZ  LYS A 200      -5.844  56.149   9.709  1.00  1.30           H  
ATOM   3226 2HZ  LYS A 200      -6.653  55.363  10.916  1.00  1.30           H  
ATOM   3227 3HZ  LYS A 200      -5.833  54.512   9.754  1.00  1.30           H  
ATOM   3228  N   ASP A 201      -9.677  54.463  13.790  1.00  1.26           N  
ATOM   3229  CA  ASP A 201      -8.693  54.832  14.798  1.00  1.26           C  
ATOM   3230  C   ASP A 201      -9.255  54.760  16.216  1.00  1.26           C  
ATOM   3231  O   ASP A 201      -8.588  55.159  17.171  1.00  1.26           O  
ATOM   3232  CB  ASP A 201      -8.169  56.249  14.537  1.00  1.26           C  
ATOM   3233  CG  ASP A 201      -7.385  56.385  13.211  1.00  1.26           C  
ATOM   3234  OD1 ASP A 201      -6.862  55.407  12.712  1.00  1.26           O  
ATOM   3235  OD2 ASP A 201      -7.322  57.469  12.703  1.00  1.26           O  
ATOM   3236  H   ASP A 201     -10.288  55.176  13.416  1.00  1.26           H  
ATOM   3237  HA  ASP A 201      -7.857  54.135  14.730  1.00  1.26           H  
ATOM   3238 1HB  ASP A 201      -9.012  56.942  14.513  1.00  1.26           H  
ATOM   3239 2HB  ASP A 201      -7.520  56.552  15.360  1.00  1.26           H  
ATOM   3240  N   SER A 202     -10.491  54.286  16.357  1.00  1.15           N  
ATOM   3241  CA  SER A 202     -11.112  54.219  17.665  1.00  1.15           C  
ATOM   3242  C   SER A 202     -10.324  53.352  18.649  1.00  1.15           C  
ATOM   3243  O   SER A 202      -9.841  52.286  18.276  1.00  1.15           O  
ATOM   3244  CB  SER A 202     -12.502  53.644  17.533  1.00  1.15           C  
ATOM   3245  OG  SER A 202     -13.083  53.418  18.785  1.00  1.15           O  
ATOM   3246  H   SER A 202     -11.026  53.970  15.547  1.00  1.15           H  
ATOM   3247  HA  SER A 202     -11.190  55.241  18.015  1.00  1.15           H  
ATOM   3248 1HB  SER A 202     -13.121  54.339  16.966  1.00  1.15           H  
ATOM   3249 2HB  SER A 202     -12.465  52.724  16.973  1.00  1.15           H  
ATOM   3250  HG  SER A 202     -14.036  53.291  18.615  1.00  1.15           H  
ATOM   3251  N   PRO A 203     -10.195  53.775  19.926  1.00  1.03           N  
ATOM   3252  CA  PRO A 203      -9.553  53.054  21.005  1.00  1.03           C  
ATOM   3253  C   PRO A 203     -10.421  51.916  21.533  1.00  1.03           C  
ATOM   3254  O   PRO A 203      -9.958  51.088  22.324  1.00  1.03           O  
ATOM   3255  CB  PRO A 203      -9.349  54.145  22.067  1.00  1.03           C  
ATOM   3256  CG  PRO A 203     -10.475  55.104  21.842  1.00  1.03           C  
ATOM   3257  CD  PRO A 203     -10.696  55.112  20.335  1.00  1.03           C  
ATOM   3258  HA  PRO A 203      -8.588  52.669  20.650  1.00  1.03           H  
ATOM   3259 1HB  PRO A 203      -9.370  53.698  23.070  1.00  1.03           H  
ATOM   3260 2HB  PRO A 203      -8.361  54.611  21.939  1.00  1.03           H  
ATOM   3261 1HG  PRO A 203     -11.343  54.760  22.402  1.00  1.03           H  
ATOM   3262 2HG  PRO A 203     -10.217  56.094  22.240  1.00  1.03           H  
ATOM   3263 1HD  PRO A 203     -11.773  55.217  20.141  1.00  1.03           H  
ATOM   3264 2HD  PRO A 203     -10.094  55.910  19.869  1.00  1.03           H  
ATOM   3265  N   TYR A 204     -11.692  51.847  21.118  1.00  0.90           N  
ATOM   3266  CA  TYR A 204     -12.571  50.855  21.731  1.00  0.90           C  
ATOM   3267  C   TYR A 204     -12.495  49.518  21.008  1.00  0.90           C  
ATOM   3268  O   TYR A 204     -13.452  49.066  20.375  1.00  0.90           O  
ATOM   3269  CB  TYR A 204     -14.000  51.368  21.757  1.00  0.90           C  
ATOM   3270  CG  TYR A 204     -14.152  52.626  22.586  1.00  0.90           C  
ATOM   3271  CD1 TYR A 204     -14.035  53.844  21.957  1.00  0.90           C  
ATOM   3272  CD2 TYR A 204     -14.381  52.581  23.953  1.00  0.90           C  
ATOM   3273  CE1 TYR A 204     -14.141  55.012  22.648  1.00  0.90           C  
ATOM   3274  CE2 TYR A 204     -14.492  53.776  24.657  1.00  0.90           C  
ATOM   3275  CZ  TYR A 204     -14.366  54.987  23.993  1.00  0.90           C  
ATOM   3276  OH  TYR A 204     -14.463  56.173  24.661  1.00  0.90           O  
ATOM   3277  H   TYR A 204     -12.071  52.476  20.405  1.00  0.90           H  
ATOM   3278  HA  TYR A 204     -12.248  50.691  22.760  1.00  0.90           H  
ATOM   3279 1HB  TYR A 204     -14.334  51.585  20.739  1.00  0.90           H  
ATOM   3280 2HB  TYR A 204     -14.660  50.602  22.169  1.00  0.90           H  
ATOM   3281  HD1 TYR A 204     -13.860  53.880  20.904  1.00  0.90           H  
ATOM   3282  HD2 TYR A 204     -14.475  51.622  24.468  1.00  0.90           H  
ATOM   3283  HE1 TYR A 204     -14.045  55.961  22.123  1.00  0.90           H  
ATOM   3284  HE2 TYR A 204     -14.675  53.759  25.723  1.00  0.90           H  
ATOM   3285  HH  TYR A 204     -14.328  56.898  24.047  1.00  0.90           H  
ATOM   3286  N   ALA A 205     -11.328  48.904  21.111  1.00  0.80           N  
ATOM   3287  CA  ALA A 205     -11.026  47.632  20.474  1.00  0.80           C  
ATOM   3288  C   ALA A 205     -11.559  46.483  21.274  1.00  0.80           C  
ATOM   3289  O   ALA A 205     -11.641  46.571  22.490  1.00  0.80           O  
ATOM   3290  CB  ALA A 205      -9.529  47.462  20.314  1.00  0.80           C  
ATOM   3291  H   ALA A 205     -10.617  49.385  21.663  1.00  0.80           H  
ATOM   3292  HA  ALA A 205     -11.510  47.608  19.504  1.00  0.80           H  
ATOM   3293 1HB  ALA A 205      -9.334  46.505  19.827  1.00  0.80           H  
ATOM   3294 2HB  ALA A 205      -9.129  48.273  19.709  1.00  0.80           H  
ATOM   3295 3HB  ALA A 205      -9.054  47.471  21.294  1.00  0.80           H  
ATOM   3296  N   ASN A 206     -11.849  45.383  20.603  1.00  0.72           N  
ATOM   3297  CA  ASN A 206     -12.188  44.138  21.259  1.00  0.72           C  
ATOM   3298  C   ASN A 206     -10.891  43.500  21.691  1.00  0.72           C  
ATOM   3299  O   ASN A 206      -9.961  43.318  20.877  1.00  0.72           O  
ATOM   3300  CB  ASN A 206     -12.951  43.202  20.345  1.00  0.72           C  
ATOM   3301  CG  ASN A 206     -14.288  43.732  19.983  1.00  0.72           C  
ATOM   3302  OD1 ASN A 206     -14.894  44.516  20.726  1.00  0.72           O  
ATOM   3303  ND2 ASN A 206     -14.779  43.311  18.863  1.00  0.72           N  
ATOM   3304  H   ASN A 206     -11.807  45.393  19.603  1.00  0.72           H  
ATOM   3305  HA  ASN A 206     -12.781  44.341  22.153  1.00  0.72           H  
ATOM   3306 1HB  ASN A 206     -12.381  43.029  19.430  1.00  0.72           H  
ATOM   3307 2HB  ASN A 206     -13.076  42.236  20.837  1.00  0.72           H  
ATOM   3308 1HD2 ASN A 206     -15.687  43.610  18.552  1.00  0.72           H  
ATOM   3309 2HD2 ASN A 206     -14.280  42.653  18.281  1.00  0.72           H  
ATOM   3310  N   LEU A 207     -10.840  43.189  22.973  1.00  0.66           N  
ATOM   3311  CA  LEU A 207      -9.706  42.602  23.635  1.00  0.66           C  
ATOM   3312  C   LEU A 207      -9.887  41.154  23.971  1.00  0.66           C  
ATOM   3313  O   LEU A 207     -11.002  40.682  24.202  1.00  0.66           O  
ATOM   3314  CB  LEU A 207      -9.404  43.304  24.961  1.00  0.66           C  
ATOM   3315  CG  LEU A 207      -8.583  44.573  24.913  1.00  0.66           C  
ATOM   3316  CD1 LEU A 207      -9.344  45.644  24.209  1.00  0.66           C  
ATOM   3317  CD2 LEU A 207      -8.254  44.969  26.327  1.00  0.66           C  
ATOM   3318  H   LEU A 207     -11.651  43.388  23.551  1.00  0.66           H  
ATOM   3319  HA  LEU A 207      -8.855  42.700  22.975  1.00  0.66           H  
ATOM   3320 1HB  LEU A 207     -10.353  43.545  25.444  1.00  0.66           H  
ATOM   3321 2HB  LEU A 207      -8.871  42.599  25.600  1.00  0.66           H  
ATOM   3322  HG  LEU A 207      -7.657  44.397  24.366  1.00  0.66           H  
ATOM   3323 1HD1 LEU A 207      -8.768  46.561  24.182  1.00  0.66           H  
ATOM   3324 2HD1 LEU A 207      -9.543  45.331  23.204  1.00  0.66           H  
ATOM   3325 3HD1 LEU A 207     -10.263  45.815  24.721  1.00  0.66           H  
ATOM   3326 1HD2 LEU A 207      -7.650  45.876  26.314  1.00  0.66           H  
ATOM   3327 2HD2 LEU A 207      -9.175  45.143  26.878  1.00  0.66           H  
ATOM   3328 3HD2 LEU A 207      -7.694  44.166  26.795  1.00  0.66           H  
ATOM   3329  N   ILE A 208      -8.759  40.478  24.048  1.00  0.62           N  
ATOM   3330  CA  ILE A 208      -8.702  39.156  24.600  1.00  0.62           C  
ATOM   3331  C   ILE A 208      -8.473  39.354  26.071  1.00  0.62           C  
ATOM   3332  O   ILE A 208      -7.532  40.064  26.442  1.00  0.62           O  
ATOM   3333  CB  ILE A 208      -7.561  38.334  24.037  1.00  0.62           C  
ATOM   3334  CG1 ILE A 208      -7.764  38.225  22.631  1.00  0.62           C  
ATOM   3335  CG2 ILE A 208      -7.508  36.965  24.738  1.00  0.62           C  
ATOM   3336  CD1 ILE A 208      -6.646  37.621  21.903  1.00  0.62           C  
ATOM   3337  H   ILE A 208      -7.904  40.943  23.763  1.00  0.62           H  
ATOM   3338  HA  ILE A 208      -9.635  38.643  24.427  1.00  0.62           H  
ATOM   3339  HB  ILE A 208      -6.617  38.859  24.188  1.00  0.62           H  
ATOM   3340 1HG1 ILE A 208      -8.617  37.698  22.506  1.00  0.62           H  
ATOM   3341 2HG1 ILE A 208      -7.942  39.213  22.239  1.00  0.62           H  
ATOM   3342 1HG2 ILE A 208      -6.696  36.366  24.331  1.00  0.62           H  
ATOM   3343 2HG2 ILE A 208      -7.351  37.108  25.803  1.00  0.62           H  
ATOM   3344 3HG2 ILE A 208      -8.452  36.455  24.588  1.00  0.62           H  
ATOM   3345 1HD1 ILE A 208      -6.880  37.556  20.864  1.00  0.62           H  
ATOM   3346 2HD1 ILE A 208      -5.785  38.243  22.033  1.00  0.62           H  
ATOM   3347 3HD1 ILE A 208      -6.451  36.623  22.283  1.00  0.62           H  
ATOM   3348  N   ALA A 209      -9.326  38.762  26.891  1.00  0.60           N  
ATOM   3349  CA  ALA A 209      -9.224  38.866  28.336  1.00  0.60           C  
ATOM   3350  C   ALA A 209      -9.195  37.488  28.954  1.00  0.60           C  
ATOM   3351  O   ALA A 209      -9.734  36.532  28.394  1.00  0.60           O  
ATOM   3352  CB  ALA A 209     -10.389  39.664  28.905  1.00  0.60           C  
ATOM   3353  H   ALA A 209     -10.097  38.248  26.476  1.00  0.60           H  
ATOM   3354  HA  ALA A 209      -8.288  39.362  28.575  1.00  0.60           H  
ATOM   3355 1HB  ALA A 209     -10.280  39.743  29.990  1.00  0.60           H  
ATOM   3356 2HB  ALA A 209     -10.380  40.650  28.464  1.00  0.60           H  
ATOM   3357 3HB  ALA A 209     -11.325  39.164  28.668  1.00  0.60           H  
ATOM   3358  N   ALA A 210      -8.600  37.399  30.133  1.00  0.60           N  
ATOM   3359  CA  ALA A 210      -8.528  36.132  30.862  1.00  0.60           C  
ATOM   3360  C   ALA A 210      -8.589  36.380  32.355  1.00  0.60           C  
ATOM   3361  O   ALA A 210      -8.293  37.474  32.825  1.00  0.60           O  
ATOM   3362  CB  ALA A 210      -7.255  35.383  30.523  1.00  0.60           C  
ATOM   3363  H   ALA A 210      -8.171  38.245  30.515  1.00  0.60           H  
ATOM   3364  HA  ALA A 210      -9.352  35.505  30.566  1.00  0.60           H  
ATOM   3365 1HB  ALA A 210      -7.235  34.435  31.066  1.00  0.60           H  
ATOM   3366 2HB  ALA A 210      -7.224  35.185  29.452  1.00  0.60           H  
ATOM   3367 3HB  ALA A 210      -6.403  35.985  30.824  1.00  0.60           H  
ATOM   3368  N   ARG A 211      -8.981  35.381  33.128  1.00  0.60           N  
ATOM   3369  CA  ARG A 211      -8.885  35.541  34.575  1.00  0.60           C  
ATOM   3370  C   ARG A 211      -7.422  35.851  34.848  1.00  0.60           C  
ATOM   3371  O   ARG A 211      -6.558  35.208  34.252  1.00  0.60           O  
ATOM   3372  CB  ARG A 211      -9.322  34.289  35.325  1.00  0.60           C  
ATOM   3373  CG  ARG A 211      -9.264  34.404  36.863  1.00  0.60           C  
ATOM   3374  CD  ARG A 211      -9.655  33.124  37.558  1.00  0.60           C  
ATOM   3375  NE  ARG A 211      -9.373  33.189  39.002  1.00  0.60           N  
ATOM   3376  CZ  ARG A 211     -10.231  33.573  39.975  1.00  0.60           C  
ATOM   3377  NH1 ARG A 211     -11.480  33.898  39.712  1.00  0.60           N  
ATOM   3378  NH2 ARG A 211      -9.793  33.609  41.218  1.00  0.60           N  
ATOM   3379  H   ARG A 211      -9.284  34.503  32.724  1.00  0.60           H  
ATOM   3380  HA  ARG A 211      -9.493  36.381  34.900  1.00  0.60           H  
ATOM   3381 1HB  ARG A 211     -10.356  34.047  35.055  1.00  0.60           H  
ATOM   3382 2HB  ARG A 211      -8.698  33.446  35.028  1.00  0.60           H  
ATOM   3383 1HG  ARG A 211      -8.255  34.649  37.175  1.00  0.60           H  
ATOM   3384 2HG  ARG A 211      -9.944  35.197  37.189  1.00  0.60           H  
ATOM   3385 1HD  ARG A 211     -10.725  32.947  37.424  1.00  0.60           H  
ATOM   3386 2HD  ARG A 211      -9.090  32.293  37.137  1.00  0.60           H  
ATOM   3387  HE  ARG A 211      -8.412  32.949  39.309  1.00  0.60           H  
ATOM   3388 1HH1 ARG A 211     -11.853  33.840  38.761  1.00  0.60           H  
ATOM   3389 2HH1 ARG A 211     -12.099  34.168  40.456  1.00  0.60           H  
ATOM   3390 1HH2 ARG A 211      -8.819  33.351  41.411  1.00  0.60           H  
ATOM   3391 2HH2 ARG A 211     -10.407  33.883  41.965  1.00  0.60           H  
ATOM   3392  N   GLU A 212      -7.119  36.791  35.747  1.00  0.62           N  
ATOM   3393  CA  GLU A 212      -5.709  37.129  36.015  1.00  0.62           C  
ATOM   3394  C   GLU A 212      -4.815  35.896  36.196  1.00  0.62           C  
ATOM   3395  O   GLU A 212      -3.712  35.832  35.653  1.00  0.62           O  
ATOM   3396  CB  GLU A 212      -5.575  37.991  37.277  1.00  0.62           C  
ATOM   3397  CG  GLU A 212      -4.135  38.458  37.549  1.00  0.62           C  
ATOM   3398  CD  GLU A 212      -3.985  39.375  38.754  1.00  0.62           C  
ATOM   3399  OE1 GLU A 212      -4.960  39.640  39.416  1.00  0.62           O  
ATOM   3400  OE2 GLU A 212      -2.884  39.808  39.003  1.00  0.62           O  
ATOM   3401  H   GLU A 212      -7.870  37.313  36.205  1.00  0.62           H  
ATOM   3402  HA  GLU A 212      -5.330  37.693  35.167  1.00  0.62           H  
ATOM   3403 1HB  GLU A 212      -6.221  38.863  37.202  1.00  0.62           H  
ATOM   3404 2HB  GLU A 212      -5.907  37.416  38.143  1.00  0.62           H  
ATOM   3405 1HG  GLU A 212      -3.518  37.573  37.710  1.00  0.62           H  
ATOM   3406 2HG  GLU A 212      -3.758  38.965  36.665  1.00  0.62           H  
ATOM   3407  N   ASP A 213      -5.311  34.897  36.913  1.00  0.64           N  
ATOM   3408  CA  ASP A 213      -4.574  33.672  37.216  1.00  0.64           C  
ATOM   3409  C   ASP A 213      -4.096  32.905  35.974  1.00  0.64           C  
ATOM   3410  O   ASP A 213      -3.090  32.195  36.031  1.00  0.64           O  
ATOM   3411  CB  ASP A 213      -5.471  32.740  38.037  1.00  0.64           C  
ATOM   3412  CG  ASP A 213      -5.695  33.211  39.477  1.00  0.64           C  
ATOM   3413  OD1 ASP A 213      -4.959  34.047  39.939  1.00  0.64           O  
ATOM   3414  OD2 ASP A 213      -6.659  32.777  40.080  1.00  0.64           O  
ATOM   3415  H   ASP A 213      -6.235  35.018  37.292  1.00  0.64           H  
ATOM   3416  HA  ASP A 213      -3.699  33.942  37.807  1.00  0.64           H  
ATOM   3417 1HB  ASP A 213      -6.434  32.644  37.541  1.00  0.64           H  
ATOM   3418 2HB  ASP A 213      -5.024  31.745  38.060  1.00  0.64           H  
ATOM   3419  N   ASN A 214      -4.849  32.998  34.876  1.00  0.66           N  
ATOM   3420  CA  ASN A 214      -4.540  32.271  33.656  1.00  0.66           C  
ATOM   3421  C   ASN A 214      -3.919  33.180  32.593  1.00  0.66           C  
ATOM   3422  O   ASN A 214      -3.677  32.754  31.461  1.00  0.66           O  
ATOM   3423  CB  ASN A 214      -5.805  31.623  33.125  1.00  0.66           C  
ATOM   3424  CG  ASN A 214      -6.337  30.556  34.073  1.00  0.66           C  
ATOM   3425  OD1 ASN A 214      -5.567  29.804  34.679  1.00  0.66           O  
ATOM   3426  ND2 ASN A 214      -7.642  30.468  34.196  1.00  0.66           N  
ATOM   3427  H   ASN A 214      -5.633  33.645  34.859  1.00  0.66           H  
ATOM   3428  HA  ASN A 214      -3.812  31.493  33.887  1.00  0.66           H  
ATOM   3429 1HB  ASN A 214      -6.572  32.392  32.988  1.00  0.66           H  
ATOM   3430 2HB  ASN A 214      -5.608  31.173  32.150  1.00  0.66           H  
ATOM   3431 1HD2 ASN A 214      -8.042  29.775  34.797  1.00  0.66           H  
ATOM   3432 2HD2 ASN A 214      -8.238  31.078  33.671  1.00  0.66           H  
ATOM   3433  N   ALA A 215      -3.615  34.422  32.966  1.00  0.68           N  
ATOM   3434  CA  ALA A 215      -3.104  35.428  32.041  1.00  0.68           C  
ATOM   3435  C   ALA A 215      -1.808  35.030  31.354  1.00  0.68           C  
ATOM   3436  O   ALA A 215      -1.563  35.410  30.211  1.00  0.68           O  
ATOM   3437  CB  ALA A 215      -2.885  36.714  32.795  1.00  0.68           C  
ATOM   3438  H   ALA A 215      -3.777  34.718  33.931  1.00  0.68           H  
ATOM   3439  HA  ALA A 215      -3.856  35.580  31.269  1.00  0.68           H  
ATOM   3440 1HB  ALA A 215      -2.540  37.491  32.125  1.00  0.68           H  
ATOM   3441 2HB  ALA A 215      -3.822  37.006  33.252  1.00  0.68           H  
ATOM   3442 3HB  ALA A 215      -2.140  36.554  33.573  1.00  0.68           H  
ATOM   3443  N   GLN A 216      -0.964  34.288  32.060  1.00  0.70           N  
ATOM   3444  CA  GLN A 216       0.320  33.875  31.525  1.00  0.70           C  
ATOM   3445  C   GLN A 216       0.306  32.502  30.857  1.00  0.70           C  
ATOM   3446  O   GLN A 216       1.359  32.000  30.458  1.00  0.70           O  
ATOM   3447  CB  GLN A 216       1.391  33.897  32.612  1.00  0.70           C  
ATOM   3448  CG  GLN A 216       1.706  35.284  33.181  1.00  0.70           C  
ATOM   3449  CD  GLN A 216       2.260  36.238  32.103  1.00  0.70           C  
ATOM   3450  OE1 GLN A 216       3.171  35.867  31.327  1.00  0.70           O  
ATOM   3451  NE2 GLN A 216       1.739  37.464  32.064  1.00  0.70           N  
ATOM   3452  H   GLN A 216      -1.228  34.003  32.992  1.00  0.70           H  
ATOM   3453  HA  GLN A 216       0.602  34.608  30.777  1.00  0.70           H  
ATOM   3454 1HB  GLN A 216       1.070  33.264  33.440  1.00  0.70           H  
ATOM   3455 2HB  GLN A 216       2.314  33.474  32.220  1.00  0.70           H  
ATOM   3456 1HG  GLN A 216       0.789  35.717  33.585  1.00  0.70           H  
ATOM   3457 2HG  GLN A 216       2.454  35.184  33.969  1.00  0.70           H  
ATOM   3458 1HE2 GLN A 216       2.067  38.130  31.392  1.00  0.70           H  
ATOM   3459 2HE2 GLN A 216       1.031  37.731  32.716  1.00  0.70           H  
ATOM   3460  N   ASP A 217      -0.861  31.861  30.780  1.00  0.72           N  
ATOM   3461  CA  ASP A 217      -0.945  30.530  30.189  1.00  0.72           C  
ATOM   3462  C   ASP A 217      -0.518  30.576  28.730  1.00  0.72           C  
ATOM   3463  O   ASP A 217      -1.093  31.311  27.920  1.00  0.72           O  
ATOM   3464  CB  ASP A 217      -2.343  29.923  30.343  1.00  0.72           C  
ATOM   3465  CG  ASP A 217      -2.434  28.398  29.949  1.00  0.72           C  
ATOM   3466  OD1 ASP A 217      -1.702  27.925  29.086  1.00  0.72           O  
ATOM   3467  OD2 ASP A 217      -3.259  27.716  30.534  1.00  0.72           O  
ATOM   3468  H   ASP A 217      -1.721  32.306  31.106  1.00  0.72           H  
ATOM   3469  HA  ASP A 217      -0.249  29.879  30.719  1.00  0.72           H  
ATOM   3470 1HB  ASP A 217      -2.667  30.037  31.382  1.00  0.72           H  
ATOM   3471 2HB  ASP A 217      -3.045  30.491  29.736  1.00  0.72           H  
ATOM   3472  N   GLU A 218       0.470  29.761  28.382  1.00  0.73           N  
ATOM   3473  CA  GLU A 218       1.008  29.730  27.029  1.00  0.73           C  
ATOM   3474  C   GLU A 218      -0.085  29.418  26.012  1.00  0.73           C  
ATOM   3475  O   GLU A 218      -0.022  29.852  24.856  1.00  0.73           O  
ATOM   3476  CB  GLU A 218       2.120  28.681  26.921  1.00  0.73           C  
ATOM   3477  CG  GLU A 218       3.401  29.049  27.670  1.00  0.73           C  
ATOM   3478  CD  GLU A 218       4.479  27.986  27.590  1.00  0.73           C  
ATOM   3479  OE1 GLU A 218       4.206  26.919  27.093  1.00  0.73           O  
ATOM   3480  OE2 GLU A 218       5.576  28.251  28.026  1.00  0.73           O  
ATOM   3481  H   GLU A 218       0.869  29.160  29.090  1.00  0.73           H  
ATOM   3482  HA  GLU A 218       1.425  30.708  26.807  1.00  0.73           H  
ATOM   3483 1HB  GLU A 218       1.760  27.730  27.316  1.00  0.73           H  
ATOM   3484 2HB  GLU A 218       2.372  28.527  25.873  1.00  0.73           H  
ATOM   3485 1HG  GLU A 218       3.791  29.980  27.258  1.00  0.73           H  
ATOM   3486 2HG  GLU A 218       3.150  29.229  28.716  1.00  0.73           H  
ATOM   3487  N   ALA A 219      -1.078  28.628  26.414  1.00  0.73           N  
ATOM   3488  CA  ALA A 219      -2.154  28.277  25.500  1.00  0.73           C  
ATOM   3489  C   ALA A 219      -2.925  29.525  25.051  1.00  0.73           C  
ATOM   3490  O   ALA A 219      -3.391  29.608  23.910  1.00  0.73           O  
ATOM   3491  CB  ALA A 219      -3.067  27.278  26.151  1.00  0.73           C  
ATOM   3492  H   ALA A 219      -1.116  28.306  27.390  1.00  0.73           H  
ATOM   3493  HA  ALA A 219      -1.702  27.823  24.625  1.00  0.73           H  
ATOM   3494 1HB  ALA A 219      -3.805  26.964  25.480  1.00  0.73           H  
ATOM   3495 2HB  ALA A 219      -2.482  26.413  26.449  1.00  0.73           H  
ATOM   3496 3HB  ALA A 219      -3.521  27.726  27.036  1.00  0.73           H  
ATOM   3497  N   ILE A 220      -3.050  30.506  25.949  1.00  0.73           N  
ATOM   3498  CA  ILE A 220      -3.790  31.715  25.639  1.00  0.73           C  
ATOM   3499  C   ILE A 220      -2.882  32.599  24.829  1.00  0.73           C  
ATOM   3500  O   ILE A 220      -3.321  33.221  23.865  1.00  0.73           O  
ATOM   3501  CB  ILE A 220      -4.331  32.434  26.885  1.00  0.73           C  
ATOM   3502  CG1 ILE A 220      -5.246  31.476  27.618  1.00  0.73           C  
ATOM   3503  CG2 ILE A 220      -5.115  33.681  26.453  1.00  0.73           C  
ATOM   3504  CD1 ILE A 220      -6.352  30.980  26.744  1.00  0.73           C  
ATOM   3505  H   ILE A 220      -2.591  30.434  26.854  1.00  0.73           H  
ATOM   3506  HA  ILE A 220      -4.646  31.454  25.020  1.00  0.73           H  
ATOM   3507  HB  ILE A 220      -3.508  32.709  27.553  1.00  0.73           H  
ATOM   3508 1HG1 ILE A 220      -4.664  30.621  27.961  1.00  0.73           H  
ATOM   3509 2HG1 ILE A 220      -5.679  31.977  28.491  1.00  0.73           H  
ATOM   3510 1HG2 ILE A 220      -5.515  34.164  27.336  1.00  0.73           H  
ATOM   3511 2HG2 ILE A 220      -4.450  34.363  25.924  1.00  0.73           H  
ATOM   3512 3HG2 ILE A 220      -5.937  33.392  25.795  1.00  0.73           H  
ATOM   3513 1HD1 ILE A 220      -6.965  30.298  27.285  1.00  0.73           H  
ATOM   3514 2HD1 ILE A 220      -6.955  31.813  26.397  1.00  0.73           H  
ATOM   3515 3HD1 ILE A 220      -5.916  30.475  25.895  1.00  0.73           H  
ATOM   3516  N   LYS A 221      -1.596  32.626  25.186  1.00  0.73           N  
ATOM   3517  CA  LYS A 221      -0.656  33.424  24.409  1.00  0.73           C  
ATOM   3518  C   LYS A 221      -0.669  32.935  22.964  1.00  0.73           C  
ATOM   3519  O   LYS A 221      -0.614  33.737  22.031  1.00  0.73           O  
ATOM   3520  CB  LYS A 221       0.750  33.345  24.992  1.00  0.73           C  
ATOM   3521  CG  LYS A 221       0.898  34.067  26.313  1.00  0.73           C  
ATOM   3522  CD  LYS A 221       2.302  33.953  26.876  1.00  0.73           C  
ATOM   3523  CE  LYS A 221       2.382  34.684  28.188  1.00  0.73           C  
ATOM   3524  NZ  LYS A 221       3.704  34.564  28.841  1.00  0.73           N  
ATOM   3525  H   LYS A 221      -1.289  32.098  26.007  1.00  0.73           H  
ATOM   3526  HA  LYS A 221      -0.974  34.457  24.416  1.00  0.73           H  
ATOM   3527 1HB  LYS A 221       1.026  32.306  25.132  1.00  0.73           H  
ATOM   3528 2HB  LYS A 221       1.459  33.778  24.287  1.00  0.73           H  
ATOM   3529 1HG  LYS A 221       0.647  35.120  26.184  1.00  0.73           H  
ATOM   3530 2HG  LYS A 221       0.196  33.631  27.033  1.00  0.73           H  
ATOM   3531 1HD  LYS A 221       2.547  32.903  27.043  1.00  0.73           H  
ATOM   3532 2HD  LYS A 221       3.021  34.377  26.178  1.00  0.73           H  
ATOM   3533 1HE  LYS A 221       2.166  35.737  28.024  1.00  0.73           H  
ATOM   3534 2HE  LYS A 221       1.635  34.273  28.839  1.00  0.73           H  
ATOM   3535 1HZ  LYS A 221       3.656  35.084  29.736  1.00  0.73           H  
ATOM   3536 2HZ  LYS A 221       3.904  33.590  29.024  1.00  0.73           H  
ATOM   3537 3HZ  LYS A 221       4.422  34.954  28.256  1.00  0.73           H  
ATOM   3538  N   THR A 222      -0.794  31.619  22.772  1.00  0.72           N  
ATOM   3539  CA  THR A 222      -0.868  31.059  21.436  1.00  0.72           C  
ATOM   3540  C   THR A 222      -2.141  31.557  20.740  1.00  0.72           C  
ATOM   3541  O   THR A 222      -2.093  31.950  19.572  1.00  0.72           O  
ATOM   3542  CB  THR A 222      -0.811  29.528  21.452  1.00  0.72           C  
ATOM   3543  OG1 THR A 222       0.424  29.105  22.062  1.00  0.72           O  
ATOM   3544  CG2 THR A 222      -0.856  29.021  20.016  1.00  0.72           C  
ATOM   3545  H   THR A 222      -0.797  30.991  23.574  1.00  0.72           H  
ATOM   3546  HA  THR A 222      -0.010  31.417  20.865  1.00  0.72           H  
ATOM   3547  HB  THR A 222      -1.648  29.135  22.020  1.00  0.72           H  
ATOM   3548  HG1 THR A 222       0.397  29.332  23.020  1.00  0.72           H  
ATOM   3549 1HG2 THR A 222      -0.804  27.938  20.001  1.00  0.72           H  
ATOM   3550 2HG2 THR A 222      -1.777  29.350  19.557  1.00  0.72           H  
ATOM   3551 3HG2 THR A 222      -0.010  29.428  19.462  1.00  0.72           H  
ATOM   3552  N   LEU A 223      -3.284  31.593  21.455  1.00  0.71           N  
ATOM   3553  CA  LEU A 223      -4.495  32.116  20.816  1.00  0.71           C  
ATOM   3554  C   LEU A 223      -4.303  33.574  20.413  1.00  0.71           C  
ATOM   3555  O   LEU A 223      -4.750  33.987  19.338  1.00  0.71           O  
ATOM   3556  CB  LEU A 223      -5.733  32.081  21.737  1.00  0.71           C  
ATOM   3557  CG  LEU A 223      -6.289  30.735  22.084  1.00  0.71           C  
ATOM   3558  CD1 LEU A 223      -7.469  30.887  22.990  1.00  0.71           C  
ATOM   3559  CD2 LEU A 223      -6.668  30.083  20.900  1.00  0.71           C  
ATOM   3560  H   LEU A 223      -3.309  31.226  22.408  1.00  0.71           H  
ATOM   3561  HA  LEU A 223      -4.699  31.534  19.923  1.00  0.71           H  
ATOM   3562 1HB  LEU A 223      -5.477  32.575  22.671  1.00  0.71           H  
ATOM   3563 2HB  LEU A 223      -6.530  32.655  21.261  1.00  0.71           H  
ATOM   3564  HG  LEU A 223      -5.526  30.153  22.593  1.00  0.71           H  
ATOM   3565 1HD1 LEU A 223      -7.900  29.935  23.230  1.00  0.71           H  
ATOM   3566 2HD1 LEU A 223      -7.168  31.392  23.898  1.00  0.71           H  
ATOM   3567 3HD1 LEU A 223      -8.212  31.466  22.463  1.00  0.71           H  
ATOM   3568 1HD2 LEU A 223      -7.050  29.098  21.137  1.00  0.71           H  
ATOM   3569 2HD2 LEU A 223      -7.432  30.666  20.384  1.00  0.71           H  
ATOM   3570 3HD2 LEU A 223      -5.797  30.004  20.295  1.00  0.71           H  
ATOM   3571  N   ILE A 224      -3.600  34.341  21.246  1.00  0.71           N  
ATOM   3572  CA  ILE A 224      -3.365  35.745  20.957  1.00  0.71           C  
ATOM   3573  C   ILE A 224      -2.517  35.899  19.706  1.00  0.71           C  
ATOM   3574  O   ILE A 224      -2.877  36.662  18.803  1.00  0.71           O  
ATOM   3575  CB  ILE A 224      -2.663  36.453  22.130  1.00  0.71           C  
ATOM   3576  CG1 ILE A 224      -3.601  36.509  23.352  1.00  0.71           C  
ATOM   3577  CG2 ILE A 224      -2.260  37.853  21.676  1.00  0.71           C  
ATOM   3578  CD1 ILE A 224      -2.974  36.888  24.630  1.00  0.71           C  
ATOM   3579  H   ILE A 224      -3.256  33.937  22.119  1.00  0.71           H  
ATOM   3580  HA  ILE A 224      -4.325  36.227  20.780  1.00  0.71           H  
ATOM   3581  HB  ILE A 224      -1.779  35.900  22.420  1.00  0.71           H  
ATOM   3582 1HG1 ILE A 224      -4.329  37.231  23.186  1.00  0.71           H  
ATOM   3583 2HG1 ILE A 224      -4.079  35.542  23.470  1.00  0.71           H  
ATOM   3584 1HG2 ILE A 224      -1.755  38.367  22.489  1.00  0.71           H  
ATOM   3585 2HG2 ILE A 224      -1.586  37.786  20.821  1.00  0.71           H  
ATOM   3586 3HG2 ILE A 224      -3.148  38.407  21.385  1.00  0.71           H  
ATOM   3587 1HD1 ILE A 224      -3.744  36.895  25.378  1.00  0.71           H  
ATOM   3588 2HD1 ILE A 224      -2.218  36.178  24.905  1.00  0.71           H  
ATOM   3589 3HD1 ILE A 224      -2.530  37.877  24.543  1.00  0.71           H  
ATOM   3590  N   GLU A 225      -1.411  35.149  19.625  1.00  0.71           N  
ATOM   3591  CA  GLU A 225      -0.554  35.234  18.450  1.00  0.71           C  
ATOM   3592  C   GLU A 225      -1.305  34.808  17.197  1.00  0.71           C  
ATOM   3593  O   GLU A 225      -1.134  35.398  16.131  1.00  0.71           O  
ATOM   3594  CB  GLU A 225       0.725  34.391  18.608  1.00  0.71           C  
ATOM   3595  CG  GLU A 225       1.750  34.948  19.617  1.00  0.71           C  
ATOM   3596  CD  GLU A 225       3.021  34.102  19.724  1.00  0.71           C  
ATOM   3597  OE1 GLU A 225       3.068  33.042  19.141  1.00  0.71           O  
ATOM   3598  OE2 GLU A 225       3.943  34.535  20.380  1.00  0.71           O  
ATOM   3599  H   GLU A 225      -1.164  34.531  20.399  1.00  0.71           H  
ATOM   3600  HA  GLU A 225      -0.257  36.276  18.325  1.00  0.71           H  
ATOM   3601 1HB  GLU A 225       0.447  33.386  18.942  1.00  0.71           H  
ATOM   3602 2HB  GLU A 225       1.216  34.290  17.643  1.00  0.71           H  
ATOM   3603 1HG  GLU A 225       2.022  35.960  19.320  1.00  0.71           H  
ATOM   3604 2HG  GLU A 225       1.274  35.004  20.597  1.00  0.71           H  
ATOM   3605  N   ALA A 226      -2.157  33.787  17.306  1.00  0.72           N  
ATOM   3606  CA  ALA A 226      -2.915  33.361  16.144  1.00  0.72           C  
ATOM   3607  C   ALA A 226      -3.837  34.485  15.662  1.00  0.72           C  
ATOM   3608  O   ALA A 226      -3.881  34.813  14.472  1.00  0.72           O  
ATOM   3609  CB  ALA A 226      -3.724  32.125  16.487  1.00  0.72           C  
ATOM   3610  H   ALA A 226      -2.260  33.292  18.193  1.00  0.72           H  
ATOM   3611  HA  ALA A 226      -2.213  33.126  15.345  1.00  0.72           H  
ATOM   3612 1HB  ALA A 226      -4.265  31.804  15.609  1.00  0.72           H  
ATOM   3613 2HB  ALA A 226      -3.057  31.330  16.816  1.00  0.72           H  
ATOM   3614 3HB  ALA A 226      -4.428  32.358  17.286  1.00  0.72           H  
ATOM   3615  N   LEU A 227      -4.502  35.152  16.596  1.00  0.73           N  
ATOM   3616  CA  LEU A 227      -5.425  36.225  16.256  1.00  0.73           C  
ATOM   3617  C   LEU A 227      -4.749  37.505  15.770  1.00  0.73           C  
ATOM   3618  O   LEU A 227      -5.329  38.257  14.986  1.00  0.73           O  
ATOM   3619  CB  LEU A 227      -6.334  36.470  17.433  1.00  0.73           C  
ATOM   3620  CG  LEU A 227      -7.286  35.337  17.688  1.00  0.73           C  
ATOM   3621  CD1 LEU A 227      -7.953  35.564  18.946  1.00  0.73           C  
ATOM   3622  CD2 LEU A 227      -8.292  35.285  16.566  1.00  0.73           C  
ATOM   3623  H   LEU A 227      -4.416  34.868  17.575  1.00  0.73           H  
ATOM   3624  HA  LEU A 227      -6.051  35.857  15.450  1.00  0.73           H  
ATOM   3625 1HB  LEU A 227      -5.723  36.621  18.328  1.00  0.73           H  
ATOM   3626 2HB  LEU A 227      -6.920  37.355  17.243  1.00  0.73           H  
ATOM   3627  HG  LEU A 227      -6.741  34.394  17.745  1.00  0.73           H  
ATOM   3628 1HD1 LEU A 227      -8.638  34.754  19.142  1.00  0.73           H  
ATOM   3629 2HD1 LEU A 227      -7.197  35.596  19.719  1.00  0.73           H  
ATOM   3630 3HD1 LEU A 227      -8.494  36.508  18.910  1.00  0.73           H  
ATOM   3631 1HD2 LEU A 227      -8.997  34.477  16.733  1.00  0.73           H  
ATOM   3632 2HD2 LEU A 227      -8.820  36.231  16.537  1.00  0.73           H  
ATOM   3633 3HD2 LEU A 227      -7.787  35.125  15.621  1.00  0.73           H  
ATOM   3634  N   GLN A 228      -3.521  37.754  16.212  1.00  0.74           N  
ATOM   3635  CA  GLN A 228      -2.781  38.925  15.755  1.00  0.74           C  
ATOM   3636  C   GLN A 228      -1.910  38.619  14.523  1.00  0.74           C  
ATOM   3637  O   GLN A 228      -1.113  39.461  14.103  1.00  0.74           O  
ATOM   3638  CB  GLN A 228      -1.926  39.535  16.874  1.00  0.74           C  
ATOM   3639  CG  GLN A 228      -2.738  40.138  18.036  1.00  0.74           C  
ATOM   3640  CD  GLN A 228      -1.873  40.787  19.114  1.00  0.74           C  
ATOM   3641  OE1 GLN A 228      -0.757  40.326  19.382  1.00  0.74           O  
ATOM   3642  NE2 GLN A 228      -2.362  41.875  19.726  1.00  0.74           N  
ATOM   3643  H   GLN A 228      -3.097  37.133  16.903  1.00  0.74           H  
ATOM   3644  HA  GLN A 228      -3.504  39.683  15.456  1.00  0.74           H  
ATOM   3645 1HB  GLN A 228      -1.280  38.757  17.290  1.00  0.74           H  
ATOM   3646 2HB  GLN A 228      -1.287  40.313  16.460  1.00  0.74           H  
ATOM   3647 1HG  GLN A 228      -3.426  40.891  17.644  1.00  0.74           H  
ATOM   3648 2HG  GLN A 228      -3.289  39.324  18.502  1.00  0.74           H  
ATOM   3649 1HE2 GLN A 228      -1.812  42.336  20.419  1.00  0.74           H  
ATOM   3650 2HE2 GLN A 228      -3.286  42.263  19.486  1.00  0.74           H  
ATOM   3651  N   SER A 229      -2.023  37.414  13.953  1.00  0.76           N  
ATOM   3652  CA  SER A 229      -1.227  37.065  12.782  1.00  0.76           C  
ATOM   3653  C   SER A 229      -1.688  37.806  11.544  1.00  0.76           C  
ATOM   3654  O   SER A 229      -2.841  38.236  11.458  1.00  0.76           O  
ATOM   3655  CB  SER A 229      -1.324  35.580  12.501  1.00  0.76           C  
ATOM   3656  OG  SER A 229      -2.647  35.220  12.114  1.00  0.76           O  
ATOM   3657  H   SER A 229      -2.674  36.716  14.317  1.00  0.76           H  
ATOM   3658  HA  SER A 229      -0.187  37.327  12.981  1.00  0.76           H  
ATOM   3659 1HB  SER A 229      -0.629  35.322  11.707  1.00  0.76           H  
ATOM   3660 2HB  SER A 229      -1.038  35.015  13.389  1.00  0.76           H  
ATOM   3661  HG  SER A 229      -3.082  34.916  12.945  1.00  0.76           H  
ATOM   3662  N   GLU A 230      -0.819  37.868  10.531  1.00  0.78           N  
ATOM   3663  CA  GLU A 230      -1.177  38.506   9.266  1.00  0.78           C  
ATOM   3664  C   GLU A 230      -2.347  37.793   8.603  1.00  0.78           C  
ATOM   3665  O   GLU A 230      -3.228  38.427   8.019  1.00  0.78           O  
ATOM   3666  CB  GLU A 230       0.026  38.519   8.322  1.00  0.78           C  
ATOM   3667  CG  GLU A 230       1.157  39.450   8.761  1.00  0.78           C  
ATOM   3668  CD  GLU A 230       2.362  39.403   7.850  1.00  0.78           C  
ATOM   3669  OE1 GLU A 230       2.395  38.571   6.974  1.00  0.78           O  
ATOM   3670  OE2 GLU A 230       3.248  40.205   8.034  1.00  0.78           O  
ATOM   3671  H   GLU A 230       0.110  37.489  10.652  1.00  0.78           H  
ATOM   3672  HA  GLU A 230      -1.477  39.533   9.468  1.00  0.78           H  
ATOM   3673 1HB  GLU A 230       0.433  37.511   8.237  1.00  0.78           H  
ATOM   3674 2HB  GLU A 230      -0.296  38.827   7.328  1.00  0.78           H  
ATOM   3675 1HG  GLU A 230       0.776  40.472   8.788  1.00  0.78           H  
ATOM   3676 2HG  GLU A 230       1.459  39.181   9.772  1.00  0.78           H  
ATOM   3677  N   LYS A 231      -2.369  36.468   8.728  1.00  0.79           N  
ATOM   3678  CA  LYS A 231      -3.436  35.650   8.170  1.00  0.79           C  
ATOM   3679  C   LYS A 231      -4.779  36.078   8.749  1.00  0.79           C  
ATOM   3680  O   LYS A 231      -5.743  36.290   8.002  1.00  0.79           O  
ATOM   3681  CB  LYS A 231      -3.143  34.176   8.458  1.00  0.79           C  
ATOM   3682  CG  LYS A 231      -4.156  33.156   7.941  1.00  0.79           C  
ATOM   3683  CD  LYS A 231      -3.657  31.722   8.241  1.00  0.79           C  
ATOM   3684  CE  LYS A 231      -4.661  30.653   7.838  1.00  0.79           C  
ATOM   3685  NZ  LYS A 231      -4.121  29.263   8.053  1.00  0.79           N  
ATOM   3686  H   LYS A 231      -1.617  36.020   9.228  1.00  0.79           H  
ATOM   3687  HA  LYS A 231      -3.468  35.804   7.091  1.00  0.79           H  
ATOM   3688 1HB  LYS A 231      -2.175  33.915   8.034  1.00  0.79           H  
ATOM   3689 2HB  LYS A 231      -3.069  34.033   9.540  1.00  0.79           H  
ATOM   3690 1HG  LYS A 231      -5.115  33.309   8.443  1.00  0.79           H  
ATOM   3691 2HG  LYS A 231      -4.296  33.277   6.868  1.00  0.79           H  
ATOM   3692 1HD  LYS A 231      -2.721  31.543   7.715  1.00  0.79           H  
ATOM   3693 2HD  LYS A 231      -3.469  31.622   9.317  1.00  0.79           H  
ATOM   3694 1HE  LYS A 231      -5.565  30.773   8.435  1.00  0.79           H  
ATOM   3695 2HE  LYS A 231      -4.912  30.775   6.786  1.00  0.79           H  
ATOM   3696 1HZ  LYS A 231      -4.812  28.590   7.781  1.00  0.79           H  
ATOM   3697 2HZ  LYS A 231      -3.293  29.133   7.503  1.00  0.79           H  
ATOM   3698 3HZ  LYS A 231      -3.878  29.093   9.051  1.00  0.79           H  
ATOM   3699  N   THR A 232      -4.838  36.234  10.079  1.00  0.80           N  
ATOM   3700  CA  THR A 232      -6.077  36.662  10.720  1.00  0.80           C  
ATOM   3701  C   THR A 232      -6.440  38.097  10.333  1.00  0.80           C  
ATOM   3702  O   THR A 232      -7.608  38.399  10.081  1.00  0.80           O  
ATOM   3703  CB  THR A 232      -6.027  36.520  12.245  1.00  0.80           C  
ATOM   3704  OG1 THR A 232      -5.825  35.138  12.590  1.00  0.80           O  
ATOM   3705  CG2 THR A 232      -7.366  37.008  12.836  1.00  0.80           C  
ATOM   3706  H   THR A 232      -4.015  36.045  10.662  1.00  0.80           H  
ATOM   3707  HA  THR A 232      -6.877  36.013  10.369  1.00  0.80           H  
ATOM   3708  HB  THR A 232      -5.194  37.110  12.637  1.00  0.80           H  
ATOM   3709  HG1 THR A 232      -5.263  35.079  13.391  1.00  0.80           H  
ATOM   3710 1HG2 THR A 232      -7.360  36.918  13.910  1.00  0.80           H  
ATOM   3711 2HG2 THR A 232      -7.511  38.051  12.566  1.00  0.80           H  
ATOM   3712 3HG2 THR A 232      -8.181  36.409  12.430  1.00  0.80           H  
ATOM   3713  N   ARG A 233      -5.459  39.004  10.291  1.00  0.80           N  
ATOM   3714  CA  ARG A 233      -5.776  40.385   9.936  1.00  0.80           C  
ATOM   3715  C   ARG A 233      -6.405  40.455   8.547  1.00  0.80           C  
ATOM   3716  O   ARG A 233      -7.383  41.183   8.326  1.00  0.80           O  
ATOM   3717  CB  ARG A 233      -4.528  41.250   9.919  1.00  0.80           C  
ATOM   3718  CG  ARG A 233      -3.883  41.527  11.265  1.00  0.80           C  
ATOM   3719  CD  ARG A 233      -2.811  42.551  11.133  1.00  0.80           C  
ATOM   3720  NE  ARG A 233      -2.058  42.734  12.356  1.00  0.80           N  
ATOM   3721  CZ  ARG A 233      -0.918  42.117  12.632  1.00  0.80           C  
ATOM   3722  NH1 ARG A 233      -0.411  41.273  11.778  1.00  0.80           N  
ATOM   3723  NH2 ARG A 233      -0.344  42.386  13.768  1.00  0.80           N  
ATOM   3724  H   ARG A 233      -4.501  38.733  10.523  1.00  0.80           H  
ATOM   3725  HA  ARG A 233      -6.480  40.780  10.667  1.00  0.80           H  
ATOM   3726 1HB  ARG A 233      -3.776  40.770   9.296  1.00  0.80           H  
ATOM   3727 2HB  ARG A 233      -4.762  42.209   9.462  1.00  0.80           H  
ATOM   3728 1HG  ARG A 233      -4.623  41.872  11.970  1.00  0.80           H  
ATOM   3729 2HG  ARG A 233      -3.430  40.618  11.647  1.00  0.80           H  
ATOM   3730 1HD  ARG A 233      -2.118  42.242  10.352  1.00  0.80           H  
ATOM   3731 2HD  ARG A 233      -3.259  43.507  10.867  1.00  0.80           H  
ATOM   3732  HE  ARG A 233      -2.392  43.391  13.080  1.00  0.80           H  
ATOM   3733 1HH1 ARG A 233      -0.916  41.105  10.925  1.00  0.80           H  
ATOM   3734 2HH1 ARG A 233       0.449  40.792  11.989  1.00  0.80           H  
ATOM   3735 1HH2 ARG A 233      -0.828  43.064  14.376  1.00  0.80           H  
ATOM   3736 2HH2 ARG A 233       0.514  41.942  14.034  1.00  0.80           H  
ATOM   3737  N   LYS A 234      -5.850  39.671   7.615  1.00  0.79           N  
ATOM   3738  CA  LYS A 234      -6.348  39.625   6.253  1.00  0.79           C  
ATOM   3739  C   LYS A 234      -7.758  39.054   6.263  1.00  0.79           C  
ATOM   3740  O   LYS A 234      -8.664  39.628   5.663  1.00  0.79           O  
ATOM   3741  CB  LYS A 234      -5.414  38.809   5.362  1.00  0.79           C  
ATOM   3742  CG  LYS A 234      -5.791  38.807   3.880  1.00  0.79           C  
ATOM   3743  CD  LYS A 234      -4.745  38.068   3.042  1.00  0.79           C  
ATOM   3744  CE  LYS A 234      -4.944  38.293   1.529  1.00  0.79           C  
ATOM   3745  NZ  LYS A 234      -6.225  37.743   1.016  1.00  0.79           N  
ATOM   3746  H   LYS A 234      -5.035  39.103   7.854  1.00  0.79           H  
ATOM   3747  HA  LYS A 234      -6.400  40.640   5.861  1.00  0.79           H  
ATOM   3748 1HB  LYS A 234      -4.397  39.191   5.459  1.00  0.79           H  
ATOM   3749 2HB  LYS A 234      -5.402  37.774   5.709  1.00  0.79           H  
ATOM   3750 1HG  LYS A 234      -6.755  38.307   3.758  1.00  0.79           H  
ATOM   3751 2HG  LYS A 234      -5.894  39.830   3.516  1.00  0.79           H  
ATOM   3752 1HD  LYS A 234      -3.750  38.410   3.325  1.00  0.79           H  
ATOM   3753 2HD  LYS A 234      -4.815  37.001   3.251  1.00  0.79           H  
ATOM   3754 1HE  LYS A 234      -4.918  39.363   1.325  1.00  0.79           H  
ATOM   3755 2HE  LYS A 234      -4.123  37.813   1.000  1.00  0.79           H  
ATOM   3756 1HZ  LYS A 234      -6.297  37.917   0.031  1.00  0.79           H  
ATOM   3757 2HZ  LYS A 234      -6.271  36.757   1.184  1.00  0.79           H  
ATOM   3758 3HZ  LYS A 234      -7.024  38.190   1.476  1.00  0.79           H  
ATOM   3759  N   PHE A 235      -7.974  37.964   7.017  1.00  0.79           N  
ATOM   3760  CA  PHE A 235      -9.305  37.374   7.125  1.00  0.79           C  
ATOM   3761  C   PHE A 235     -10.318  38.416   7.517  1.00  0.79           C  
ATOM   3762  O   PHE A 235     -11.366  38.534   6.874  1.00  0.79           O  
ATOM   3763  CB  PHE A 235      -9.359  36.271   8.187  1.00  0.79           C  
ATOM   3764  CG  PHE A 235     -10.772  35.758   8.479  1.00  0.79           C  
ATOM   3765  CD1 PHE A 235     -11.365  34.777   7.700  1.00  0.79           C  
ATOM   3766  CD2 PHE A 235     -11.515  36.290   9.552  1.00  0.79           C  
ATOM   3767  CE1 PHE A 235     -12.652  34.336   7.980  1.00  0.79           C  
ATOM   3768  CE2 PHE A 235     -12.799  35.847   9.817  1.00  0.79           C  
ATOM   3769  CZ  PHE A 235     -13.362  34.874   9.035  1.00  0.79           C  
ATOM   3770  H   PHE A 235      -7.194  37.515   7.499  1.00  0.79           H  
ATOM   3771  HA  PHE A 235      -9.580  36.958   6.155  1.00  0.79           H  
ATOM   3772 1HB  PHE A 235      -8.742  35.431   7.872  1.00  0.79           H  
ATOM   3773 2HB  PHE A 235      -8.949  36.636   9.111  1.00  0.79           H  
ATOM   3774  HD1 PHE A 235     -10.811  34.354   6.864  1.00  0.79           H  
ATOM   3775  HD2 PHE A 235     -11.071  37.062  10.177  1.00  0.79           H  
ATOM   3776  HE1 PHE A 235     -13.107  33.566   7.361  1.00  0.79           H  
ATOM   3777  HE2 PHE A 235     -13.370  36.264  10.643  1.00  0.79           H  
ATOM   3778  HZ  PHE A 235     -14.369  34.527   9.243  1.00  0.79           H  
ATOM   3779  N   ILE A 236     -10.011  39.177   8.566  1.00  0.80           N  
ATOM   3780  CA  ILE A 236     -10.947  40.162   9.062  1.00  0.80           C  
ATOM   3781  C   ILE A 236     -11.286  41.198   8.006  1.00  0.80           C  
ATOM   3782  O   ILE A 236     -12.460  41.456   7.726  1.00  0.80           O  
ATOM   3783  CB  ILE A 236     -10.358  40.887  10.297  1.00  0.80           C  
ATOM   3784  CG1 ILE A 236     -10.254  39.929  11.477  1.00  0.80           C  
ATOM   3785  CG2 ILE A 236     -11.189  42.078  10.665  1.00  0.80           C  
ATOM   3786  CD1 ILE A 236      -9.429  40.464  12.625  1.00  0.80           C  
ATOM   3787  H   ILE A 236      -9.116  39.038   9.039  1.00  0.80           H  
ATOM   3788  HA  ILE A 236     -11.861  39.645   9.351  1.00  0.80           H  
ATOM   3789  HB  ILE A 236      -9.348  41.219  10.056  1.00  0.80           H  
ATOM   3790 1HG1 ILE A 236     -11.246  39.735  11.832  1.00  0.80           H  
ATOM   3791 2HG1 ILE A 236      -9.816  38.992  11.141  1.00  0.80           H  
ATOM   3792 1HG2 ILE A 236     -10.745  42.585  11.521  1.00  0.80           H  
ATOM   3793 2HG2 ILE A 236     -11.236  42.765   9.826  1.00  0.80           H  
ATOM   3794 3HG2 ILE A 236     -12.182  41.739  10.917  1.00  0.80           H  
ATOM   3795 1HD1 ILE A 236      -9.409  39.733  13.434  1.00  0.80           H  
ATOM   3796 2HD1 ILE A 236      -8.411  40.654  12.284  1.00  0.80           H  
ATOM   3797 3HD1 ILE A 236      -9.870  41.388  12.980  1.00  0.80           H  
ATOM   3798  N   LEU A 237     -10.272  41.764   7.371  1.00  0.82           N  
ATOM   3799  CA  LEU A 237     -10.542  42.797   6.389  1.00  0.82           C  
ATOM   3800  C   LEU A 237     -11.250  42.296   5.129  1.00  0.82           C  
ATOM   3801  O   LEU A 237     -12.198  42.938   4.650  1.00  0.82           O  
ATOM   3802  CB  LEU A 237      -9.223  43.471   6.038  1.00  0.82           C  
ATOM   3803  CG  LEU A 237      -8.648  44.305   7.184  1.00  0.82           C  
ATOM   3804  CD1 LEU A 237      -7.258  44.768   6.827  1.00  0.82           C  
ATOM   3805  CD2 LEU A 237      -9.593  45.495   7.451  1.00  0.82           C  
ATOM   3806  H   LEU A 237      -9.310  41.503   7.600  1.00  0.82           H  
ATOM   3807  HA  LEU A 237     -11.183  43.536   6.863  1.00  0.82           H  
ATOM   3808 1HB  LEU A 237      -8.495  42.694   5.785  1.00  0.82           H  
ATOM   3809 2HB  LEU A 237      -9.369  44.112   5.172  1.00  0.82           H  
ATOM   3810  HG  LEU A 237      -8.572  43.686   8.079  1.00  0.82           H  
ATOM   3811 1HD1 LEU A 237      -6.847  45.353   7.650  1.00  0.82           H  
ATOM   3812 2HD1 LEU A 237      -6.624  43.897   6.649  1.00  0.82           H  
ATOM   3813 3HD1 LEU A 237      -7.297  45.381   5.929  1.00  0.82           H  
ATOM   3814 1HD2 LEU A 237      -9.213  46.103   8.256  1.00  0.82           H  
ATOM   3815 2HD2 LEU A 237      -9.671  46.107   6.554  1.00  0.82           H  
ATOM   3816 3HD2 LEU A 237     -10.584  45.120   7.723  1.00  0.82           H  
ATOM   3817  N   ASP A 238     -10.852  41.118   4.627  1.00  0.86           N  
ATOM   3818  CA  ASP A 238     -11.448  40.559   3.413  1.00  0.86           C  
ATOM   3819  C   ASP A 238     -12.874  40.072   3.622  1.00  0.86           C  
ATOM   3820  O   ASP A 238     -13.726  40.221   2.732  1.00  0.86           O  
ATOM   3821  CB  ASP A 238     -10.658  39.346   2.893  1.00  0.86           C  
ATOM   3822  CG  ASP A 238      -9.292  39.618   2.250  1.00  0.86           C  
ATOM   3823  OD1 ASP A 238      -8.958  40.742   1.965  1.00  0.86           O  
ATOM   3824  OD2 ASP A 238      -8.597  38.638   2.002  1.00  0.86           O  
ATOM   3825  H   ASP A 238     -10.093  40.610   5.079  1.00  0.86           H  
ATOM   3826  HA  ASP A 238     -11.457  41.335   2.648  1.00  0.86           H  
ATOM   3827 1HB  ASP A 238     -10.490  38.668   3.737  1.00  0.86           H  
ATOM   3828 2HB  ASP A 238     -11.273  38.807   2.176  1.00  0.86           H  
ATOM   3829  N   THR A 239     -13.120  39.466   4.784  1.00  0.91           N  
ATOM   3830  CA  THR A 239     -14.398  38.866   5.110  1.00  0.91           C  
ATOM   3831  C   THR A 239     -15.464  39.891   5.423  1.00  0.91           C  
ATOM   3832  O   THR A 239     -16.594  39.778   4.943  1.00  0.91           O  
ATOM   3833  CB  THR A 239     -14.259  37.911   6.297  1.00  0.91           C  
ATOM   3834  OG1 THR A 239     -13.307  36.909   5.971  1.00  0.91           O  
ATOM   3835  CG2 THR A 239     -15.572  37.256   6.605  1.00  0.91           C  
ATOM   3836  H   THR A 239     -12.376  39.376   5.477  1.00  0.91           H  
ATOM   3837  HA  THR A 239     -14.729  38.287   4.250  1.00  0.91           H  
ATOM   3838  HB  THR A 239     -13.917  38.463   7.174  1.00  0.91           H  
ATOM   3839  HG1 THR A 239     -12.418  37.294   6.122  1.00  0.91           H  
ATOM   3840 1HG2 THR A 239     -15.451  36.580   7.452  1.00  0.91           H  
ATOM   3841 2HG2 THR A 239     -16.302  38.015   6.849  1.00  0.91           H  
ATOM   3842 3HG2 THR A 239     -15.911  36.696   5.739  1.00  0.91           H  
ATOM   3843  N   TYR A 240     -15.113  40.919   6.197  1.00  0.96           N  
ATOM   3844  CA  TYR A 240     -16.126  41.864   6.630  1.00  0.96           C  
ATOM   3845  C   TYR A 240     -16.115  43.149   5.805  1.00  0.96           C  
ATOM   3846  O   TYR A 240     -16.772  44.130   6.149  1.00  0.96           O  
ATOM   3847  CB  TYR A 240     -15.934  42.119   8.119  1.00  0.96           C  
ATOM   3848  CG  TYR A 240     -16.000  40.830   8.855  1.00  0.96           C  
ATOM   3849  CD1 TYR A 240     -14.865  40.328   9.464  1.00  0.96           C  
ATOM   3850  CD2 TYR A 240     -17.161  40.097   8.840  1.00  0.96           C  
ATOM   3851  CE1 TYR A 240     -14.886  39.104  10.057  1.00  0.96           C  
ATOM   3852  CE2 TYR A 240     -17.183  38.869   9.431  1.00  0.96           C  
ATOM   3853  CZ  TYR A 240     -16.048  38.370  10.031  1.00  0.96           C  
ATOM   3854  OH  TYR A 240     -16.078  37.150  10.597  1.00  0.96           O  
ATOM   3855  H   TYR A 240     -14.158  41.007   6.558  1.00  0.96           H  
ATOM   3856  HA  TYR A 240     -17.104  41.404   6.495  1.00  0.96           H  
ATOM   3857 1HB  TYR A 240     -14.962  42.586   8.307  1.00  0.96           H  
ATOM   3858 2HB  TYR A 240     -16.709  42.769   8.493  1.00  0.96           H  
ATOM   3859  HD1 TYR A 240     -13.958  40.908   9.463  1.00  0.96           H  
ATOM   3860  HD2 TYR A 240     -18.053  40.483   8.345  1.00  0.96           H  
ATOM   3861  HE1 TYR A 240     -13.990  38.710  10.530  1.00  0.96           H  
ATOM   3862  HE2 TYR A 240     -18.094  38.275   9.415  1.00  0.96           H  
ATOM   3863  HH  TYR A 240     -17.001  36.827  10.614  1.00  0.96           H  
ATOM   3864  N   LYS A 241     -15.355  43.129   4.712  1.00  0.99           N  
ATOM   3865  CA  LYS A 241     -15.234  44.224   3.748  1.00  0.99           C  
ATOM   3866  C   LYS A 241     -14.868  45.539   4.416  1.00  0.99           C  
ATOM   3867  O   LYS A 241     -15.451  46.587   4.138  1.00  0.99           O  
ATOM   3868  CB  LYS A 241     -16.534  44.349   2.951  1.00  0.99           C  
ATOM   3869  CG  LYS A 241     -16.935  43.033   2.270  1.00  0.99           C  
ATOM   3870  CD  LYS A 241     -15.929  42.659   1.201  1.00  0.99           C  
ATOM   3871  CE  LYS A 241     -16.298  41.370   0.481  1.00  0.99           C  
ATOM   3872  NZ  LYS A 241     -16.213  40.197   1.396  1.00  0.99           N  
ATOM   3873  H   LYS A 241     -14.836  42.283   4.521  1.00  0.99           H  
ATOM   3874  HA  LYS A 241     -14.429  43.971   3.056  1.00  0.99           H  
ATOM   3875 1HB  LYS A 241     -17.346  44.658   3.611  1.00  0.99           H  
ATOM   3876 2HB  LYS A 241     -16.422  45.113   2.183  1.00  0.99           H  
ATOM   3877 1HG  LYS A 241     -16.969  42.228   3.011  1.00  0.99           H  
ATOM   3878 2HG  LYS A 241     -17.920  43.134   1.821  1.00  0.99           H  
ATOM   3879 1HD  LYS A 241     -15.849  43.465   0.472  1.00  0.99           H  
ATOM   3880 2HD  LYS A 241     -14.950  42.518   1.672  1.00  0.99           H  
ATOM   3881 1HE  LYS A 241     -17.308  41.440   0.082  1.00  0.99           H  
ATOM   3882 2HE  LYS A 241     -15.600  41.222  -0.342  1.00  0.99           H  
ATOM   3883 1HZ  LYS A 241     -16.435  39.352   0.902  1.00  0.99           H  
ATOM   3884 2HZ  LYS A 241     -15.249  40.138   1.781  1.00  0.99           H  
ATOM   3885 3HZ  LYS A 241     -16.862  40.317   2.162  1.00  0.99           H  
ATOM   3886  N   GLY A 242     -13.933  45.453   5.352  1.00  1.01           N  
ATOM   3887  CA  GLY A 242     -13.455  46.599   6.108  1.00  1.01           C  
ATOM   3888  C   GLY A 242     -14.366  47.019   7.275  1.00  1.01           C  
ATOM   3889  O   GLY A 242     -14.049  47.974   7.978  1.00  1.01           O  
ATOM   3890  H   GLY A 242     -13.481  44.547   5.476  1.00  1.01           H  
ATOM   3891 1HA  GLY A 242     -12.464  46.368   6.500  1.00  1.01           H  
ATOM   3892 2HA  GLY A 242     -13.329  47.442   5.430  1.00  1.01           H  
ATOM   3893  N   ALA A 243     -15.513  46.350   7.487  1.00  0.99           N  
ATOM   3894  CA  ALA A 243     -16.410  46.750   8.581  1.00  0.99           C  
ATOM   3895  C   ALA A 243     -15.727  46.605   9.933  1.00  0.99           C  
ATOM   3896  O   ALA A 243     -15.981  47.387  10.856  1.00  0.99           O  
ATOM   3897  CB  ALA A 243     -17.697  45.942   8.574  1.00  0.99           C  
ATOM   3898  H   ALA A 243     -15.789  45.576   6.883  1.00  0.99           H  
ATOM   3899  HA  ALA A 243     -16.658  47.800   8.435  1.00  0.99           H  
ATOM   3900 1HB  ALA A 243     -18.348  46.284   9.376  1.00  0.99           H  
ATOM   3901 2HB  ALA A 243     -18.198  46.068   7.613  1.00  0.99           H  
ATOM   3902 3HB  ALA A 243     -17.465  44.900   8.721  1.00  0.99           H  
ATOM   3903  N   ILE A 244     -14.903  45.567  10.042  1.00  0.98           N  
ATOM   3904  CA  ILE A 244     -14.149  45.250  11.243  1.00  0.98           C  
ATOM   3905  C   ILE A 244     -12.684  45.532  10.940  1.00  0.98           C  
ATOM   3906  O   ILE A 244     -12.169  45.101   9.904  1.00  0.98           O  
ATOM   3907  CB  ILE A 244     -14.348  43.784  11.647  1.00  0.98           C  
ATOM   3908  CG1 ILE A 244     -15.841  43.465  11.786  1.00  0.98           C  
ATOM   3909  CG2 ILE A 244     -13.619  43.482  12.917  1.00  0.98           C  
ATOM   3910  CD1 ILE A 244     -16.546  44.284  12.832  1.00  0.98           C  
ATOM   3911  H   ILE A 244     -14.776  44.985   9.229  1.00  0.98           H  
ATOM   3912  HA  ILE A 244     -14.468  45.897  12.059  1.00  0.98           H  
ATOM   3913  HB  ILE A 244     -13.970  43.155  10.853  1.00  0.98           H  
ATOM   3914 1HG1 ILE A 244     -16.326  43.641  10.831  1.00  0.98           H  
ATOM   3915 2HG1 ILE A 244     -15.945  42.410  12.029  1.00  0.98           H  
ATOM   3916 1HG2 ILE A 244     -13.754  42.434  13.177  1.00  0.98           H  
ATOM   3917 2HG2 ILE A 244     -12.566  43.689  12.784  1.00  0.98           H  
ATOM   3918 3HG2 ILE A 244     -14.016  44.116  13.705  1.00  0.98           H  
ATOM   3919 1HD1 ILE A 244     -17.599  44.006  12.877  1.00  0.98           H  
ATOM   3920 2HD1 ILE A 244     -16.079  44.095  13.798  1.00  0.98           H  
ATOM   3921 3HD1 ILE A 244     -16.463  45.339  12.587  1.00  0.98           H  
ATOM   3922  N   ILE A 245     -12.040  46.305  11.798  1.00  0.97           N  
ATOM   3923  CA  ILE A 245     -10.661  46.714  11.572  1.00  0.97           C  
ATOM   3924  C   ILE A 245      -9.683  46.111  12.584  1.00  0.97           C  
ATOM   3925  O   ILE A 245      -9.895  46.255  13.780  1.00  0.97           O  
ATOM   3926  CB  ILE A 245     -10.565  48.249  11.644  1.00  0.97           C  
ATOM   3927  CG1 ILE A 245     -11.516  48.891  10.637  1.00  0.97           C  
ATOM   3928  CG2 ILE A 245      -9.153  48.708  11.394  1.00  0.97           C  
ATOM   3929  CD1 ILE A 245     -11.203  48.535   9.210  1.00  0.97           C  
ATOM   3930  H   ILE A 245     -12.533  46.595  12.645  1.00  0.97           H  
ATOM   3931  HA  ILE A 245     -10.396  46.430  10.563  1.00  0.97           H  
ATOM   3932  HB  ILE A 245     -10.871  48.578  12.636  1.00  0.97           H  
ATOM   3933 1HG1 ILE A 245     -12.542  48.581  10.851  1.00  0.97           H  
ATOM   3934 2HG1 ILE A 245     -11.454  49.972  10.738  1.00  0.97           H  
ATOM   3935 1HG2 ILE A 245      -9.105  49.792  11.469  1.00  0.97           H  
ATOM   3936 2HG2 ILE A 245      -8.495  48.274  12.134  1.00  0.97           H  
ATOM   3937 3HG2 ILE A 245      -8.836  48.396  10.401  1.00  0.97           H  
ATOM   3938 1HD1 ILE A 245     -11.907  49.035   8.552  1.00  0.97           H  
ATOM   3939 2HD1 ILE A 245     -10.191  48.855   8.965  1.00  0.97           H  
ATOM   3940 3HD1 ILE A 245     -11.285  47.461   9.074  1.00  0.97           H  
ATOM   3941  N   PRO A 246      -8.619  45.407  12.185  1.00  0.99           N  
ATOM   3942  CA  PRO A 246      -7.637  44.875  13.108  1.00  0.99           C  
ATOM   3943  C   PRO A 246      -7.122  46.012  13.993  1.00  0.99           C  
ATOM   3944  O   PRO A 246      -6.833  47.106  13.512  1.00  0.99           O  
ATOM   3945  CB  PRO A 246      -6.577  44.323  12.160  1.00  0.99           C  
ATOM   3946  CG  PRO A 246      -7.358  43.955  10.912  1.00  0.99           C  
ATOM   3947  CD  PRO A 246      -8.405  45.041  10.788  1.00  0.99           C  
ATOM   3948  HA  PRO A 246      -8.089  44.074  13.712  1.00  0.99           H  
ATOM   3949 1HB  PRO A 246      -5.795  45.078  11.985  1.00  0.99           H  
ATOM   3950 2HB  PRO A 246      -6.092  43.467  12.633  1.00  0.99           H  
ATOM   3951 1HG  PRO A 246      -6.693  43.899  10.034  1.00  0.99           H  
ATOM   3952 2HG  PRO A 246      -7.807  42.958  11.022  1.00  0.99           H  
ATOM   3953 1HD  PRO A 246      -8.019  45.894  10.219  1.00  0.99           H  
ATOM   3954 2HD  PRO A 246      -9.312  44.593  10.345  1.00  0.99           H  
ATOM   3955  N   ALA A 247      -7.019  45.744  15.286  1.00  1.04           N  
ATOM   3956  CA  ALA A 247      -6.617  46.729  16.295  1.00  1.04           C  
ATOM   3957  C   ALA A 247      -5.126  46.780  16.579  1.00  1.04           C  
ATOM   3958  O   ALA A 247      -4.688  47.546  17.442  1.00  1.04           O  
ATOM   3959  CB  ALA A 247      -7.326  46.442  17.592  1.00  1.04           C  
ATOM   3960  H   ALA A 247      -7.248  44.804  15.592  1.00  1.04           H  
ATOM   3961  HA  ALA A 247      -6.923  47.710  15.931  1.00  1.04           H  
ATOM   3962 1HB  ALA A 247      -7.060  47.204  18.319  1.00  1.04           H  
ATOM   3963 2HB  ALA A 247      -8.395  46.449  17.439  1.00  1.04           H  
ATOM   3964 3HB  ALA A 247      -7.017  45.473  17.957  1.00  1.04           H  
ATOM   3965  N   PHE A 248      -4.362  45.939  15.914  1.00  1.12           N  
ATOM   3966  CA  PHE A 248      -2.940  45.858  16.185  1.00  1.12           C  
ATOM   3967  C   PHE A 248      -2.196  45.291  14.992  1.00  1.12           C  
ATOM   3968  O   PHE A 248      -1.803  46.037  14.095  1.00  1.12           O  
ATOM   3969  OXT PHE A 248      -2.365  44.100  14.755  1.00  1.12           O  
ATOM   3970  CB  PHE A 248      -2.713  44.978  17.422  1.00  1.12           C  
ATOM   3971  CG  PHE A 248      -1.297  44.915  17.911  1.00  1.12           C  
ATOM   3972  CD1 PHE A 248      -0.747  45.974  18.616  1.00  1.12           C  
ATOM   3973  CD2 PHE A 248      -0.516  43.792  17.682  1.00  1.12           C  
ATOM   3974  CE1 PHE A 248       0.556  45.913  19.079  1.00  1.12           C  
ATOM   3975  CE2 PHE A 248       0.782  43.724  18.144  1.00  1.12           C  
ATOM   3976  CZ  PHE A 248       1.320  44.788  18.843  1.00  1.12           C  
ATOM   3977  H   PHE A 248      -4.785  45.350  15.213  1.00  1.12           H  
ATOM   3978  HA  PHE A 248      -2.563  46.863  16.385  1.00  1.12           H  
ATOM   3979 1HB  PHE A 248      -3.335  45.342  18.244  1.00  1.12           H  
ATOM   3980 2HB  PHE A 248      -3.042  43.960  17.208  1.00  1.12           H  
ATOM   3981  HD1 PHE A 248      -1.357  46.861  18.804  1.00  1.12           H  
ATOM   3982  HD2 PHE A 248      -0.942  42.951  17.134  1.00  1.12           H  
ATOM   3983  HE1 PHE A 248       0.978  46.754  19.632  1.00  1.12           H  
ATOM   3984  HE2 PHE A 248       1.380  42.832  17.958  1.00  1.12           H  
ATOM   3985  HZ  PHE A 248       2.345  44.738  19.209  1.00  1.12           H  
ENDMDL

