REMARK ID 646269 DOMAINID 639799 MODEL 1 2024-11-30_00000275_2_19
MODEL     1
ATOM      1  N   MET A   1      -0.883  -0.222  -0.224  1.00  6.79           N  
ATOM      2  CA  MET A   1       0.213   0.270   0.600  1.00  6.79           C  
ATOM      3  C   MET A   1       0.953   1.394  -0.108  1.00  6.79           C  
ATOM      4  O   MET A   1       0.649   1.723  -1.256  1.00  6.79           O  
ATOM      5  CB  MET A   1       1.174  -0.870   0.934  1.00  6.79           C  
ATOM      6  CG  MET A   1       0.542  -2.044   1.675  1.00  6.79           C  
ATOM      7  SD  MET A   1      -0.082  -1.591   3.311  1.00  6.79           S  
ATOM      8  CE  MET A   1       1.450  -1.386   4.219  1.00  6.79           C  
ATOM      9 1H   MET A   1      -1.389  -0.936   0.277  1.00  6.79           H  
ATOM     10 2H   MET A   1      -1.505   0.542  -0.444  1.00  6.79           H  
ATOM     11 3H   MET A   1      -0.511  -0.609  -1.080  1.00  6.79           H  
ATOM     12  HA  MET A   1      -0.199   0.675   1.524  1.00  6.79           H  
ATOM     13 1HB  MET A   1       1.613  -1.251   0.014  1.00  6.79           H  
ATOM     14 2HB  MET A   1       1.991  -0.492   1.549  1.00  6.79           H  
ATOM     15 1HG  MET A   1      -0.286  -2.440   1.088  1.00  6.79           H  
ATOM     16 2HG  MET A   1       1.281  -2.836   1.796  1.00  6.79           H  
ATOM     17 1HE  MET A   1       1.227  -1.105   5.250  1.00  6.79           H  
ATOM     18 2HE  MET A   1       2.008  -2.324   4.211  1.00  6.79           H  
ATOM     19 3HE  MET A   1       2.049  -0.603   3.751  1.00  6.79           H  
ATOM     20  N   ALA A   2       1.925   1.989   0.573  1.00  6.08           N  
ATOM     21  CA  ALA A   2       2.711   3.070  -0.012  1.00  6.08           C  
ATOM     22  C   ALA A   2       4.059   3.188   0.689  1.00  6.08           C  
ATOM     23  O   ALA A   2       4.166   2.901   1.884  1.00  6.08           O  
ATOM     24  CB  ALA A   2       1.935   4.372   0.098  1.00  6.08           C  
ATOM     25  H   ALA A   2       2.135   1.692   1.516  1.00  6.08           H  
ATOM     26  HA  ALA A   2       2.894   2.843  -1.064  1.00  6.08           H  
ATOM     27 1HB  ALA A   2       2.504   5.169  -0.343  1.00  6.08           H  
ATOM     28 2HB  ALA A   2       0.982   4.277  -0.425  1.00  6.08           H  
ATOM     29 3HB  ALA A   2       1.750   4.596   1.144  1.00  6.08           H  
ATOM     30  N   SER A   3       5.086   3.632  -0.038  1.00  5.30           N  
ATOM     31  CA  SER A   3       6.394   3.838   0.582  1.00  5.30           C  
ATOM     32  C   SER A   3       6.347   5.064   1.490  1.00  5.30           C  
ATOM     33  O   SER A   3       5.608   5.993   1.178  1.00  5.30           O  
ATOM     34  CB  SER A   3       7.452   4.055  -0.497  1.00  5.30           C  
ATOM     35  OG  SER A   3       7.277   5.297  -1.211  1.00  5.30           O  
ATOM     36  H   SER A   3       4.951   3.827  -1.021  1.00  5.30           H  
ATOM     37  HA  SER A   3       6.635   2.941   1.146  1.00  5.30           H  
ATOM     38 1HB  SER A   3       8.440   4.035  -0.051  1.00  5.30           H  
ATOM     39 2HB  SER A   3       7.403   3.227  -1.203  1.00  5.30           H  
ATOM     40  HG  SER A   3       7.917   5.259  -1.940  1.00  5.30           H  
ATOM     41  N   PRO A   4       7.178   5.164   2.548  1.00  4.53           N  
ATOM     42  CA  PRO A   4       7.354   6.344   3.385  1.00  4.53           C  
ATOM     43  C   PRO A   4       7.564   7.623   2.587  1.00  4.53           C  
ATOM     44  O   PRO A   4       7.163   8.715   2.995  1.00  4.53           O  
ATOM     45  CB  PRO A   4       8.574   5.979   4.222  1.00  4.53           C  
ATOM     46  CG  PRO A   4       8.521   4.470   4.319  1.00  4.53           C  
ATOM     47  CD  PRO A   4       7.999   4.004   2.974  1.00  4.53           C  
ATOM     48  HA  PRO A   4       6.458   6.441   4.036  1.00  4.53           H  
ATOM     49 1HB  PRO A   4       9.488   6.335   3.714  1.00  4.53           H  
ATOM     50 2HB  PRO A   4       8.541   6.478   5.198  1.00  4.53           H  
ATOM     51 1HG  PRO A   4       9.516   4.062   4.563  1.00  4.53           H  
ATOM     52 2HG  PRO A   4       7.854   4.180   5.150  1.00  4.53           H  
ATOM     53 1HD  PRO A   4       8.826   3.805   2.284  1.00  4.53           H  
ATOM     54 2HD  PRO A   4       7.366   3.122   3.153  1.00  4.53           H  
ATOM     55  N   ARG A   5       8.229   7.503   1.423  1.00  3.83           N  
ATOM     56  CA  ARG A   5       8.447   8.684   0.604  1.00  3.83           C  
ATOM     57  C   ARG A   5       7.108   9.120   0.037  1.00  3.83           C  
ATOM     58  O   ARG A   5       6.746  10.296   0.108  1.00  3.83           O  
ATOM     59  CB  ARG A   5       9.422   8.421  -0.533  1.00  3.83           C  
ATOM     60  CG  ARG A   5       9.786   9.675  -1.337  1.00  3.83           C  
ATOM     61  CD  ARG A   5      10.726   9.396  -2.466  1.00  3.83           C  
ATOM     62  NE  ARG A   5      10.097   8.640  -3.546  1.00  3.83           N  
ATOM     63  CZ  ARG A   5      10.756   8.069  -4.577  1.00  3.83           C  
ATOM     64  NH1 ARG A   5      12.066   8.162  -4.658  1.00  3.83           N  
ATOM     65  NH2 ARG A   5      10.082   7.412  -5.506  1.00  3.83           N  
ATOM     66  H   ARG A   5       8.567   6.607   1.109  1.00  3.83           H  
ATOM     67  HA  ARG A   5       8.845   9.486   1.224  1.00  3.83           H  
ATOM     68 1HB  ARG A   5      10.341   7.995  -0.138  1.00  3.83           H  
ATOM     69 2HB  ARG A   5       8.992   7.699  -1.224  1.00  3.83           H  
ATOM     70 1HG  ARG A   5       8.874  10.104  -1.755  1.00  3.83           H  
ATOM     71 2HG  ARG A   5      10.256  10.403  -0.679  1.00  3.83           H  
ATOM     72 1HD  ARG A   5      11.090  10.328  -2.866  1.00  3.83           H  
ATOM     73 2HD  ARG A   5      11.568   8.814  -2.093  1.00  3.83           H  
ATOM     74  HE  ARG A   5       9.090   8.546  -3.524  1.00  3.83           H  
ATOM     75 1HH1 ARG A   5      12.582   8.661  -3.947  1.00  3.83           H  
ATOM     76 2HH1 ARG A   5      12.556   7.730  -5.429  1.00  3.83           H  
ATOM     77 1HH2 ARG A   5       9.073   7.345  -5.445  1.00  3.83           H  
ATOM     78 2HH2 ARG A   5      10.570   6.978  -6.276  1.00  3.83           H  
ATOM     79  N   THR A   6       6.343   8.157  -0.487  1.00  3.23           N  
ATOM     80  CA  THR A   6       5.046   8.467  -1.068  1.00  3.23           C  
ATOM     81  C   THR A   6       4.147   9.052   0.002  1.00  3.23           C  
ATOM     82  O   THR A   6       3.478  10.059  -0.224  1.00  3.23           O  
ATOM     83  CB  THR A   6       4.359   7.214  -1.623  1.00  3.23           C  
ATOM     84  OG1 THR A   6       5.164   6.624  -2.651  1.00  3.23           O  
ATOM     85  CG2 THR A   6       2.986   7.569  -2.167  1.00  3.23           C  
ATOM     86  H   THR A   6       6.666   7.186  -0.511  1.00  3.23           H  
ATOM     87  HA  THR A   6       5.169   9.201  -1.861  1.00  3.23           H  
ATOM     88  HB  THR A   6       4.247   6.498  -0.828  1.00  3.23           H  
ATOM     89  HG1 THR A   6       5.913   6.168  -2.224  1.00  3.23           H  
ATOM     90 1HG2 THR A   6       2.503   6.670  -2.544  1.00  3.23           H  
ATOM     91 2HG2 THR A   6       2.381   7.998  -1.367  1.00  3.23           H  
ATOM     92 3HG2 THR A   6       3.089   8.293  -2.974  1.00  3.23           H  
ATOM     93  N   VAL A   7       4.161   8.442   1.185  1.00  2.75           N  
ATOM     94  CA  VAL A   7       3.318   8.885   2.279  1.00  2.75           C  
ATOM     95  C   VAL A   7       3.652  10.312   2.670  1.00  2.75           C  
ATOM     96  O   VAL A   7       2.744  11.126   2.864  1.00  2.75           O  
ATOM     97  CB  VAL A   7       3.484   7.965   3.495  1.00  2.75           C  
ATOM     98  CG1 VAL A   7       2.761   8.562   4.697  1.00  2.75           C  
ATOM     99  CG2 VAL A   7       2.932   6.581   3.158  1.00  2.75           C  
ATOM    100  H   VAL A   7       4.753   7.620   1.300  1.00  2.75           H  
ATOM    101  HA  VAL A   7       2.280   8.841   1.953  1.00  2.75           H  
ATOM    102  HB  VAL A   7       4.539   7.888   3.742  1.00  2.75           H  
ATOM    103 1HG1 VAL A   7       2.891   7.911   5.560  1.00  2.75           H  
ATOM    104 2HG1 VAL A   7       3.178   9.545   4.917  1.00  2.75           H  
ATOM    105 3HG1 VAL A   7       1.699   8.660   4.472  1.00  2.75           H  
ATOM    106 1HG2 VAL A   7       3.057   5.919   4.012  1.00  2.75           H  
ATOM    107 2HG2 VAL A   7       1.875   6.662   2.913  1.00  2.75           H  
ATOM    108 3HG2 VAL A   7       3.466   6.172   2.307  1.00  2.75           H  
ATOM    109  N   THR A   8       4.945  10.636   2.748  1.00  2.36           N  
ATOM    110  CA  THR A   8       5.379  11.985   3.064  1.00  2.36           C  
ATOM    111  C   THR A   8       4.857  12.970   2.023  1.00  2.36           C  
ATOM    112  O   THR A   8       4.325  14.025   2.377  1.00  2.36           O  
ATOM    113  CB  THR A   8       6.910  12.075   3.123  1.00  2.36           C  
ATOM    114  OG1 THR A   8       7.405  11.212   4.163  1.00  2.36           O  
ATOM    115  CG2 THR A   8       7.333  13.504   3.387  1.00  2.36           C  
ATOM    116  H   THR A   8       5.661   9.923   2.603  1.00  2.36           H  
ATOM    117  HA  THR A   8       4.971  12.261   4.035  1.00  2.36           H  
ATOM    118  HB  THR A   8       7.327  11.749   2.170  1.00  2.36           H  
ATOM    119  HG1 THR A   8       7.256  10.273   3.894  1.00  2.36           H  
ATOM    120 1HG2 THR A   8       8.420  13.557   3.421  1.00  2.36           H  
ATOM    121 2HG2 THR A   8       6.960  14.145   2.587  1.00  2.36           H  
ATOM    122 3HG2 THR A   8       6.922  13.832   4.340  1.00  2.36           H  
ATOM    123  N   ILE A   9       4.974  12.614   0.741  1.00  2.05           N  
ATOM    124  CA  ILE A   9       4.481  13.478  -0.322  1.00  2.05           C  
ATOM    125  C   ILE A   9       2.970  13.645  -0.241  1.00  2.05           C  
ATOM    126  O   ILE A   9       2.463  14.746  -0.465  1.00  2.05           O  
ATOM    127  CB  ILE A   9       4.896  12.988  -1.713  1.00  2.05           C  
ATOM    128  CG1 ILE A   9       6.419  13.071  -1.859  1.00  2.05           C  
ATOM    129  CG2 ILE A   9       4.209  13.825  -2.777  1.00  2.05           C  
ATOM    130  CD1 ILE A   9       6.973  14.478  -1.693  1.00  2.05           C  
ATOM    131  H   ILE A   9       5.432  11.732   0.505  1.00  2.05           H  
ATOM    132  HA  ILE A   9       4.928  14.460  -0.187  1.00  2.05           H  
ATOM    133  HB  ILE A   9       4.610  11.940  -1.826  1.00  2.05           H  
ATOM    134 1HG1 ILE A   9       6.882  12.430  -1.116  1.00  2.05           H  
ATOM    135 2HG1 ILE A   9       6.687  12.712  -2.841  1.00  2.05           H  
ATOM    136 1HG2 ILE A   9       4.502  13.470  -3.764  1.00  2.05           H  
ATOM    137 2HG2 ILE A   9       3.129  13.738  -2.664  1.00  2.05           H  
ATOM    138 3HG2 ILE A   9       4.504  14.858  -2.661  1.00  2.05           H  
ATOM    139 1HD1 ILE A   9       8.055  14.460  -1.815  1.00  2.05           H  
ATOM    140 2HD1 ILE A   9       6.536  15.130  -2.444  1.00  2.05           H  
ATOM    141 3HD1 ILE A   9       6.726  14.851  -0.699  1.00  2.05           H  
ATOM    142  N   VAL A  10       2.237  12.578   0.067  1.00  1.80           N  
ATOM    143  CA  VAL A  10       0.795  12.708   0.220  1.00  1.80           C  
ATOM    144  C   VAL A  10       0.466  13.632   1.388  1.00  1.80           C  
ATOM    145  O   VAL A  10      -0.396  14.505   1.270  1.00  1.80           O  
ATOM    146  CB  VAL A  10       0.121  11.347   0.442  1.00  1.80           C  
ATOM    147  CG1 VAL A  10      -1.344  11.565   0.814  1.00  1.80           C  
ATOM    148  CG2 VAL A  10       0.217  10.514  -0.837  1.00  1.80           C  
ATOM    149  H   VAL A  10       2.688  11.674   0.201  1.00  1.80           H  
ATOM    150  HA  VAL A  10       0.392  13.136  -0.695  1.00  1.80           H  
ATOM    151  HB  VAL A  10       0.616  10.827   1.264  1.00  1.80           H  
ATOM    152 1HG1 VAL A  10      -1.825  10.602   0.979  1.00  1.80           H  
ATOM    153 2HG1 VAL A  10      -1.401  12.160   1.726  1.00  1.80           H  
ATOM    154 3HG1 VAL A  10      -1.851  12.091   0.006  1.00  1.80           H  
ATOM    155 1HG2 VAL A  10      -0.261   9.548  -0.678  1.00  1.80           H  
ATOM    156 2HG2 VAL A  10      -0.285  11.040  -1.647  1.00  1.80           H  
ATOM    157 3HG2 VAL A  10       1.254  10.363  -1.099  1.00  1.80           H  
ATOM    158  N   ALA A  11       1.154  13.461   2.519  1.00  1.59           N  
ATOM    159  CA  ALA A  11       0.913  14.315   3.674  1.00  1.59           C  
ATOM    160  C   ALA A  11       1.180  15.779   3.329  1.00  1.59           C  
ATOM    161  O   ALA A  11       0.400  16.666   3.700  1.00  1.59           O  
ATOM    162  CB  ALA A  11       1.801  13.879   4.823  1.00  1.59           C  
ATOM    163  H   ALA A  11       1.847  12.716   2.583  1.00  1.59           H  
ATOM    164  HA  ALA A  11      -0.132  14.216   3.960  1.00  1.59           H  
ATOM    165 1HB  ALA A  11       1.608  14.503   5.692  1.00  1.59           H  
ATOM    166 2HB  ALA A  11       1.592  12.837   5.065  1.00  1.59           H  
ATOM    167 3HB  ALA A  11       2.844  13.977   4.529  1.00  1.59           H  
ATOM    168  N   LEU A  12       2.251  16.017   2.565  1.00  1.41           N  
ATOM    169  CA  LEU A  12       2.618  17.345   2.103  1.00  1.41           C  
ATOM    170  C   LEU A  12       1.566  17.880   1.152  1.00  1.41           C  
ATOM    171  O   LEU A  12       1.149  19.030   1.265  1.00  1.41           O  
ATOM    172  CB  LEU A  12       3.989  17.330   1.414  1.00  1.41           C  
ATOM    173  CG  LEU A  12       4.460  18.671   0.854  1.00  1.41           C  
ATOM    174  CD1 LEU A  12       4.565  19.698   1.955  1.00  1.41           C  
ATOM    175  CD2 LEU A  12       5.802  18.480   0.160  1.00  1.41           C  
ATOM    176  H   LEU A  12       2.860  15.238   2.318  1.00  1.41           H  
ATOM    177  HA  LEU A  12       2.672  18.006   2.964  1.00  1.41           H  
ATOM    178 1HB  LEU A  12       4.733  16.973   2.123  1.00  1.41           H  
ATOM    179 2HB  LEU A  12       3.948  16.627   0.585  1.00  1.41           H  
ATOM    180  HG  LEU A  12       3.729  19.023   0.150  1.00  1.41           H  
ATOM    181 1HD1 LEU A  12       4.879  20.638   1.526  1.00  1.41           H  
ATOM    182 2HD1 LEU A  12       3.593  19.822   2.432  1.00  1.41           H  
ATOM    183 3HD1 LEU A  12       5.293  19.371   2.692  1.00  1.41           H  
ATOM    184 1HD2 LEU A  12       6.135  19.425  -0.270  1.00  1.41           H  
ATOM    185 2HD2 LEU A  12       6.536  18.130   0.885  1.00  1.41           H  
ATOM    186 3HD2 LEU A  12       5.697  17.741  -0.626  1.00  1.41           H  
ATOM    187  N   SER A  13       1.121  17.039   0.216  1.00  1.26           N  
ATOM    188  CA  SER A  13       0.137  17.437  -0.772  1.00  1.26           C  
ATOM    189  C   SER A  13      -1.150  17.888  -0.124  1.00  1.26           C  
ATOM    190  O   SER A  13      -1.716  18.922  -0.491  1.00  1.26           O  
ATOM    191  CB  SER A  13      -0.180  16.257  -1.684  1.00  1.26           C  
ATOM    192  OG  SER A  13       0.937  15.891  -2.476  1.00  1.26           O  
ATOM    193  H   SER A  13       1.499  16.099   0.172  1.00  1.26           H  
ATOM    194  HA  SER A  13       0.539  18.266  -1.345  1.00  1.26           H  
ATOM    195 1HB  SER A  13      -0.486  15.411  -1.080  1.00  1.26           H  
ATOM    196 2HB  SER A  13      -1.025  16.511  -2.322  1.00  1.26           H  
ATOM    197  HG  SER A  13       1.611  15.573  -1.821  1.00  1.26           H  
ATOM    198  N   VAL A  14      -1.589  17.158   0.890  1.00  1.13           N  
ATOM    199  CA  VAL A  14      -2.799  17.554   1.561  1.00  1.13           C  
ATOM    200  C   VAL A  14      -2.580  18.836   2.345  1.00  1.13           C  
ATOM    201  O   VAL A  14      -3.395  19.756   2.262  1.00  1.13           O  
ATOM    202  CB  VAL A  14      -3.315  16.452   2.483  1.00  1.13           C  
ATOM    203  CG1 VAL A  14      -4.491  16.992   3.289  1.00  1.13           C  
ATOM    204  CG2 VAL A  14      -3.747  15.252   1.639  1.00  1.13           C  
ATOM    205  H   VAL A  14      -1.093  16.306   1.160  1.00  1.13           H  
ATOM    206  HA  VAL A  14      -3.555  17.730   0.804  1.00  1.13           H  
ATOM    207  HB  VAL A  14      -2.522  16.155   3.177  1.00  1.13           H  
ATOM    208 1HG1 VAL A  14      -4.863  16.215   3.955  1.00  1.13           H  
ATOM    209 2HG1 VAL A  14      -4.158  17.845   3.878  1.00  1.13           H  
ATOM    210 3HG1 VAL A  14      -5.288  17.304   2.612  1.00  1.13           H  
ATOM    211 1HG2 VAL A  14      -4.116  14.463   2.290  1.00  1.13           H  
ATOM    212 2HG2 VAL A  14      -4.539  15.555   0.951  1.00  1.13           H  
ATOM    213 3HG2 VAL A  14      -2.895  14.883   1.068  1.00  1.13           H  
ATOM    214  N   ALA A  15      -1.470  18.930   3.088  1.00  1.03           N  
ATOM    215  CA  ALA A  15      -1.226  20.137   3.865  1.00  1.03           C  
ATOM    216  C   ALA A  15      -1.145  21.368   2.978  1.00  1.03           C  
ATOM    217  O   ALA A  15      -1.818  22.362   3.250  1.00  1.03           O  
ATOM    218  CB  ALA A  15       0.071  19.997   4.635  1.00  1.03           C  
ATOM    219  H   ALA A  15      -0.801  18.158   3.135  1.00  1.03           H  
ATOM    220  HA  ALA A  15      -2.056  20.269   4.559  1.00  1.03           H  
ATOM    221 1HB  ALA A  15       0.239  20.889   5.230  1.00  1.03           H  
ATOM    222 2HB  ALA A  15       0.011  19.124   5.285  1.00  1.03           H  
ATOM    223 3HB  ALA A  15       0.894  19.867   3.931  1.00  1.03           H  
ATOM    224  N   LEU A  16      -0.406  21.275   1.868  1.00  0.95           N  
ATOM    225  CA  LEU A  16      -0.290  22.406   0.968  1.00  0.95           C  
ATOM    226  C   LEU A  16      -1.605  22.743   0.356  1.00  0.95           C  
ATOM    227  O   LEU A  16      -1.968  23.913   0.270  1.00  0.95           O  
ATOM    228  CB  LEU A  16       0.669  22.119  -0.169  1.00  0.95           C  
ATOM    229  CG  LEU A  16       2.101  22.066   0.144  1.00  0.95           C  
ATOM    230  CD1 LEU A  16       2.806  21.595  -1.065  1.00  0.95           C  
ATOM    231  CD2 LEU A  16       2.572  23.427   0.534  1.00  0.95           C  
ATOM    232  H   LEU A  16       0.103  20.421   1.667  1.00  0.95           H  
ATOM    233  HA  LEU A  16       0.065  23.263   1.526  1.00  0.95           H  
ATOM    234 1HB  LEU A  16       0.401  21.146  -0.587  1.00  0.95           H  
ATOM    235 2HB  LEU A  16       0.520  22.841  -0.921  1.00  0.95           H  
ATOM    236  HG  LEU A  16       2.278  21.358   0.951  1.00  0.95           H  
ATOM    237 1HD1 LEU A  16       3.854  21.525  -0.871  1.00  0.95           H  
ATOM    238 2HD1 LEU A  16       2.402  20.627  -1.303  1.00  0.95           H  
ATOM    239 3HD1 LEU A  16       2.629  22.286  -1.887  1.00  0.95           H  
ATOM    240 1HD2 LEU A  16       3.618  23.393   0.742  1.00  0.95           H  
ATOM    241 2HD2 LEU A  16       2.387  24.117  -0.287  1.00  0.95           H  
ATOM    242 3HD2 LEU A  16       2.036  23.754   1.412  1.00  0.95           H  
ATOM    243  N   GLY A  17      -2.349  21.725  -0.039  1.00  0.89           N  
ATOM    244  CA  GLY A  17      -3.626  21.947  -0.657  1.00  0.89           C  
ATOM    245  C   GLY A  17      -4.478  22.775   0.280  1.00  0.89           C  
ATOM    246  O   GLY A  17      -4.994  23.825  -0.101  1.00  0.89           O  
ATOM    247  H   GLY A  17      -2.022  20.764   0.054  1.00  0.89           H  
ATOM    248 1HA  GLY A  17      -3.486  22.466  -1.602  1.00  0.89           H  
ATOM    249 2HA  GLY A  17      -4.083  20.992  -0.874  1.00  0.89           H  
ATOM    250  N   LEU A  18      -4.584  22.336   1.527  1.00  0.85           N  
ATOM    251  CA  LEU A  18      -5.388  23.041   2.503  1.00  0.85           C  
ATOM    252  C   LEU A  18      -4.853  24.452   2.761  1.00  0.85           C  
ATOM    253  O   LEU A  18      -5.639  25.392   2.927  1.00  0.85           O  
ATOM    254  CB  LEU A  18      -5.401  22.234   3.796  1.00  0.85           C  
ATOM    255  CG  LEU A  18      -6.144  20.892   3.702  1.00  0.85           C  
ATOM    256  CD1 LEU A  18      -5.930  20.119   4.974  1.00  0.85           C  
ATOM    257  CD2 LEU A  18      -7.617  21.141   3.433  1.00  0.85           C  
ATOM    258  H   LEU A  18      -4.112  21.471   1.795  1.00  0.85           H  
ATOM    259  HA  LEU A  18      -6.401  23.115   2.121  1.00  0.85           H  
ATOM    260 1HB  LEU A  18      -4.366  22.023   4.077  1.00  0.85           H  
ATOM    261 2HB  LEU A  18      -5.860  22.831   4.581  1.00  0.85           H  
ATOM    262  HG  LEU A  18      -5.729  20.307   2.887  1.00  0.85           H  
ATOM    263 1HD1 LEU A  18      -6.438  19.158   4.902  1.00  0.85           H  
ATOM    264 2HD1 LEU A  18      -4.860  19.957   5.112  1.00  0.85           H  
ATOM    265 3HD1 LEU A  18      -6.327  20.680   5.816  1.00  0.85           H  
ATOM    266 1HD2 LEU A  18      -8.134  20.184   3.356  1.00  0.85           H  
ATOM    267 2HD2 LEU A  18      -8.046  21.723   4.248  1.00  0.85           H  
ATOM    268 3HD2 LEU A  18      -7.727  21.688   2.496  1.00  0.85           H  
ATOM    269  N   PHE A  19      -3.527  24.630   2.765  1.00  0.83           N  
ATOM    270  CA  PHE A  19      -2.953  25.953   2.988  1.00  0.83           C  
ATOM    271  C   PHE A  19      -3.372  26.897   1.864  1.00  0.83           C  
ATOM    272  O   PHE A  19      -3.683  28.067   2.108  1.00  0.83           O  
ATOM    273  CB  PHE A  19      -1.422  25.915   3.027  1.00  0.83           C  
ATOM    274  CG  PHE A  19      -0.831  25.174   4.194  1.00  0.83           C  
ATOM    275  CD1 PHE A  19      -1.507  25.061   5.393  1.00  0.83           C  
ATOM    276  CD2 PHE A  19       0.424  24.586   4.085  1.00  0.83           C  
ATOM    277  CE1 PHE A  19      -0.947  24.367   6.452  1.00  0.83           C  
ATOM    278  CE2 PHE A  19       0.984  23.899   5.129  1.00  0.83           C  
ATOM    279  CZ  PHE A  19       0.298  23.786   6.318  1.00  0.83           C  
ATOM    280  H   PHE A  19      -2.904  23.829   2.642  1.00  0.83           H  
ATOM    281  HA  PHE A  19      -3.336  26.346   3.933  1.00  0.83           H  
ATOM    282 1HB  PHE A  19      -1.050  25.461   2.111  1.00  0.83           H  
ATOM    283 2HB  PHE A  19      -1.047  26.931   3.051  1.00  0.83           H  
ATOM    284  HD1 PHE A  19      -2.492  25.518   5.497  1.00  0.83           H  
ATOM    285  HD2 PHE A  19       0.956  24.676   3.155  1.00  0.83           H  
ATOM    286  HE1 PHE A  19      -1.489  24.278   7.391  1.00  0.83           H  
ATOM    287  HE2 PHE A  19       1.968  23.444   5.019  1.00  0.83           H  
ATOM    288  HZ  PHE A  19       0.739  23.241   7.152  1.00  0.83           H  
ATOM    289  N   PHE A  20      -3.373  26.373   0.630  1.00  0.83           N  
ATOM    290  CA  PHE A  20      -3.721  27.148  -0.551  1.00  0.83           C  
ATOM    291  C   PHE A  20      -5.219  27.412  -0.622  1.00  0.83           C  
ATOM    292  O   PHE A  20      -5.642  28.505  -1.003  1.00  0.83           O  
ATOM    293  CB  PHE A  20      -3.259  26.433  -1.821  1.00  0.83           C  
ATOM    294  CG  PHE A  20      -1.744  26.423  -2.032  1.00  0.83           C  
ATOM    295  CD1 PHE A  20      -1.044  25.223  -2.143  1.00  0.83           C  
ATOM    296  CD2 PHE A  20      -1.016  27.607  -2.133  1.00  0.83           C  
ATOM    297  CE1 PHE A  20       0.321  25.207  -2.352  1.00  0.83           C  
ATOM    298  CE2 PHE A  20       0.354  27.574  -2.350  1.00  0.83           C  
ATOM    299  CZ  PHE A  20       1.010  26.362  -2.458  1.00  0.83           C  
ATOM    300  H   PHE A  20      -3.091  25.399   0.511  1.00  0.83           H  
ATOM    301  HA  PHE A  20      -3.206  28.107  -0.494  1.00  0.83           H  
ATOM    302 1HB  PHE A  20      -3.594  25.396  -1.778  1.00  0.83           H  
ATOM    303 2HB  PHE A  20      -3.725  26.891  -2.694  1.00  0.83           H  
ATOM    304  HD1 PHE A  20      -1.595  24.285  -2.082  1.00  0.83           H  
ATOM    305  HD2 PHE A  20      -1.538  28.559  -2.055  1.00  0.83           H  
ATOM    306  HE1 PHE A  20       0.846  24.272  -2.454  1.00  0.83           H  
ATOM    307  HE2 PHE A  20       0.910  28.505  -2.439  1.00  0.83           H  
ATOM    308  HZ  PHE A  20       2.073  26.323  -2.636  1.00  0.83           H  
ATOM    309  N   VAL A  21      -6.040  26.441  -0.222  1.00  0.83           N  
ATOM    310  CA  VAL A  21      -7.481  26.659  -0.228  1.00  0.83           C  
ATOM    311  C   VAL A  21      -7.803  27.747   0.774  1.00  0.83           C  
ATOM    312  O   VAL A  21      -8.562  28.680   0.482  1.00  0.83           O  
ATOM    313  CB  VAL A  21      -8.263  25.369   0.094  1.00  0.83           C  
ATOM    314  CG1 VAL A  21      -9.740  25.686   0.293  1.00  0.83           C  
ATOM    315  CG2 VAL A  21      -8.116  24.394  -1.071  1.00  0.83           C  
ATOM    316  H   VAL A  21      -5.657  25.542   0.069  1.00  0.83           H  
ATOM    317  HA  VAL A  21      -7.777  26.997  -1.218  1.00  0.83           H  
ATOM    318  HB  VAL A  21      -7.874  24.927   1.014  1.00  0.83           H  
ATOM    319 1HG1 VAL A  21     -10.279  24.766   0.519  1.00  0.83           H  
ATOM    320 2HG1 VAL A  21      -9.852  26.387   1.121  1.00  0.83           H  
ATOM    321 3HG1 VAL A  21     -10.148  26.127  -0.600  1.00  0.83           H  
ATOM    322 1HG2 VAL A  21      -8.663  23.476  -0.858  1.00  0.83           H  
ATOM    323 2HG2 VAL A  21      -8.506  24.854  -1.978  1.00  0.83           H  
ATOM    324 3HG2 VAL A  21      -7.084  24.166  -1.211  1.00  0.83           H  
ATOM    325  N   PHE A  22      -7.208  27.656   1.964  1.00  0.85           N  
ATOM    326  CA  PHE A  22      -7.419  28.671   2.973  1.00  0.85           C  
ATOM    327  C   PHE A  22      -6.986  30.042   2.489  1.00  0.85           C  
ATOM    328  O   PHE A  22      -7.778  30.981   2.515  1.00  0.85           O  
ATOM    329  CB  PHE A  22      -6.690  28.341   4.265  1.00  0.85           C  
ATOM    330  CG  PHE A  22      -6.813  29.426   5.296  1.00  0.85           C  
ATOM    331  CD1 PHE A  22      -7.977  29.573   6.032  1.00  0.85           C  
ATOM    332  CD2 PHE A  22      -5.769  30.303   5.529  1.00  0.85           C  
ATOM    333  CE1 PHE A  22      -8.093  30.572   6.977  1.00  0.85           C  
ATOM    334  CE2 PHE A  22      -5.879  31.302   6.470  1.00  0.85           C  
ATOM    335  CZ  PHE A  22      -7.041  31.437   7.197  1.00  0.85           C  
ATOM    336  H   PHE A  22      -6.595  26.868   2.177  1.00  0.85           H  
ATOM    337  HA  PHE A  22      -8.490  28.715   3.188  1.00  0.85           H  
ATOM    338 1HB  PHE A  22      -7.077  27.413   4.683  1.00  0.85           H  
ATOM    339 2HB  PHE A  22      -5.630  28.187   4.051  1.00  0.85           H  
ATOM    340  HD1 PHE A  22      -8.807  28.889   5.856  1.00  0.85           H  
ATOM    341  HD2 PHE A  22      -4.850  30.191   4.953  1.00  0.85           H  
ATOM    342  HE1 PHE A  22      -9.014  30.678   7.548  1.00  0.85           H  
ATOM    343  HE2 PHE A  22      -5.047  31.985   6.640  1.00  0.85           H  
ATOM    344  HZ  PHE A  22      -7.132  32.229   7.939  1.00  0.85           H  
ATOM    345  N   MET A  23      -5.741  30.181   2.013  1.00  0.87           N  
ATOM    346  CA  MET A  23      -5.343  31.519   1.603  1.00  0.87           C  
ATOM    347  C   MET A  23      -6.090  32.013   0.386  1.00  0.87           C  
ATOM    348  O   MET A  23      -6.372  33.208   0.285  1.00  0.87           O  
ATOM    349  CB  MET A  23      -3.845  31.612   1.395  1.00  0.87           C  
ATOM    350  CG  MET A  23      -3.090  31.584   2.678  1.00  0.87           C  
ATOM    351  SD  MET A  23      -3.740  32.851   3.814  1.00  0.87           S  
ATOM    352  CE  MET A  23      -3.480  34.349   2.865  1.00  0.87           C  
ATOM    353  H   MET A  23      -5.086  29.400   1.971  1.00  0.87           H  
ATOM    354  HA  MET A  23      -5.585  32.190   2.421  1.00  0.87           H  
ATOM    355 1HB  MET A  23      -3.513  30.766   0.788  1.00  0.87           H  
ATOM    356 2HB  MET A  23      -3.603  32.525   0.855  1.00  0.87           H  
ATOM    357 1HG  MET A  23      -3.193  30.602   3.141  1.00  0.87           H  
ATOM    358 2HG  MET A  23      -2.031  31.778   2.499  1.00  0.87           H  
ATOM    359 1HE  MET A  23      -3.834  35.209   3.435  1.00  0.87           H  
ATOM    360 2HE  MET A  23      -2.418  34.465   2.651  1.00  0.87           H  
ATOM    361 3HE  MET A  23      -4.036  34.286   1.927  1.00  0.87           H  
ATOM    362  N   GLY A  24      -6.475  31.119  -0.510  1.00  0.89           N  
ATOM    363  CA  GLY A  24      -7.245  31.530  -1.664  1.00  0.89           C  
ATOM    364  C   GLY A  24      -8.581  32.091  -1.179  1.00  0.89           C  
ATOM    365  O   GLY A  24      -9.026  33.150  -1.629  1.00  0.89           O  
ATOM    366  H   GLY A  24      -6.217  30.140  -0.424  1.00  0.89           H  
ATOM    367 1HA  GLY A  24      -6.698  32.284  -2.226  1.00  0.89           H  
ATOM    368 2HA  GLY A  24      -7.380  30.677  -2.313  1.00  0.89           H  
ATOM    369  N   THR A  25      -9.186  31.411  -0.199  1.00  0.92           N  
ATOM    370  CA  THR A  25     -10.453  31.828   0.374  1.00  0.92           C  
ATOM    371  C   THR A  25     -10.316  33.209   0.993  1.00  0.92           C  
ATOM    372  O   THR A  25     -11.175  34.070   0.781  1.00  0.92           O  
ATOM    373  CB  THR A  25     -10.937  30.824   1.433  1.00  0.92           C  
ATOM    374  OG1 THR A  25     -11.129  29.542   0.809  1.00  0.92           O  
ATOM    375  CG2 THR A  25     -12.232  31.299   2.069  1.00  0.92           C  
ATOM    376  H   THR A  25      -8.772  30.541   0.144  1.00  0.92           H  
ATOM    377  HA  THR A  25     -11.195  31.880  -0.422  1.00  0.92           H  
ATOM    378  HB  THR A  25     -10.188  30.726   2.208  1.00  0.92           H  
ATOM    379  HG1 THR A  25     -10.252  29.230   0.490  1.00  0.92           H  
ATOM    380 1HG2 THR A  25     -12.551  30.574   2.816  1.00  0.92           H  
ATOM    381 2HG2 THR A  25     -12.068  32.266   2.548  1.00  0.92           H  
ATOM    382 3HG2 THR A  25     -13.001  31.398   1.305  1.00  0.92           H  
ATOM    383  N   ILE A  26      -9.225  33.432   1.732  1.00  0.97           N  
ATOM    384  CA  ILE A  26      -8.961  34.725   2.352  1.00  0.97           C  
ATOM    385  C   ILE A  26      -8.789  35.821   1.298  1.00  0.97           C  
ATOM    386  O   ILE A  26      -9.355  36.903   1.400  1.00  0.97           O  
ATOM    387  CB  ILE A  26      -7.707  34.621   3.253  1.00  0.97           C  
ATOM    388  CG1 ILE A  26      -7.983  33.686   4.434  1.00  0.97           C  
ATOM    389  CG2 ILE A  26      -7.184  35.948   3.699  1.00  0.97           C  
ATOM    390  CD1 ILE A  26      -9.096  34.141   5.338  1.00  0.97           C  
ATOM    391  H   ILE A  26      -8.567  32.659   1.878  1.00  0.97           H  
ATOM    392  HA  ILE A  26      -9.817  34.981   2.975  1.00  0.97           H  
ATOM    393  HB  ILE A  26      -6.923  34.147   2.670  1.00  0.97           H  
ATOM    394 1HG1 ILE A  26      -8.246  32.715   4.056  1.00  0.97           H  
ATOM    395 2HG1 ILE A  26      -7.071  33.593   5.019  1.00  0.97           H  
ATOM    396 1HG2 ILE A  26      -6.280  35.795   4.287  1.00  0.97           H  
ATOM    397 2HG2 ILE A  26      -6.949  36.525   2.827  1.00  0.97           H  
ATOM    398 3HG2 ILE A  26      -7.909  36.463   4.296  1.00  0.97           H  
ATOM    399 1HD1 ILE A  26      -9.224  33.419   6.144  1.00  0.97           H  
ATOM    400 2HD1 ILE A  26      -8.850  35.114   5.763  1.00  0.97           H  
ATOM    401 3HD1 ILE A  26     -10.022  34.216   4.770  1.00  0.97           H  
ATOM    402  N   LYS A  27      -8.064  35.534   0.231  1.00  1.05           N  
ATOM    403  CA  LYS A  27      -7.883  36.533  -0.813  1.00  1.05           C  
ATOM    404  C   LYS A  27      -9.201  36.935  -1.477  1.00  1.05           C  
ATOM    405  O   LYS A  27      -9.370  38.093  -1.872  1.00  1.05           O  
ATOM    406  CB  LYS A  27      -6.899  36.019  -1.845  1.00  1.05           C  
ATOM    407  CG  LYS A  27      -5.475  35.945  -1.329  1.00  1.05           C  
ATOM    408  CD  LYS A  27      -4.559  35.334  -2.350  1.00  1.05           C  
ATOM    409  CE  LYS A  27      -3.163  35.165  -1.790  1.00  1.05           C  
ATOM    410  NZ  LYS A  27      -2.251  34.490  -2.766  1.00  1.05           N  
ATOM    411  H   LYS A  27      -7.601  34.629   0.154  1.00  1.05           H  
ATOM    412  HA  LYS A  27      -7.464  37.423  -0.357  1.00  1.05           H  
ATOM    413 1HB  LYS A  27      -7.193  35.015  -2.159  1.00  1.05           H  
ATOM    414 2HB  LYS A  27      -6.915  36.661  -2.726  1.00  1.05           H  
ATOM    415 1HG  LYS A  27      -5.125  36.953  -1.103  1.00  1.05           H  
ATOM    416 2HG  LYS A  27      -5.441  35.362  -0.414  1.00  1.05           H  
ATOM    417 1HD  LYS A  27      -4.943  34.352  -2.644  1.00  1.05           H  
ATOM    418 2HD  LYS A  27      -4.515  35.967  -3.237  1.00  1.05           H  
ATOM    419 1HE  LYS A  27      -2.756  36.141  -1.536  1.00  1.05           H  
ATOM    420 2HE  LYS A  27      -3.224  34.558  -0.885  1.00  1.05           H  
ATOM    421 1HZ  LYS A  27      -1.336  34.373  -2.371  1.00  1.05           H  
ATOM    422 2HZ  LYS A  27      -2.639  33.564  -3.005  1.00  1.05           H  
ATOM    423 3HZ  LYS A  27      -2.173  35.024  -3.617  1.00  1.05           H  
ATOM    424  N   LEU A  28     -10.133  35.986  -1.584  1.00  1.18           N  
ATOM    425  CA  LEU A  28     -11.433  36.200  -2.215  1.00  1.18           C  
ATOM    426  C   LEU A  28     -12.556  36.752  -1.314  1.00  1.18           C  
ATOM    427  O   LEU A  28     -13.347  37.591  -1.759  1.00  1.18           O  
ATOM    428  CB  LEU A  28     -11.921  34.846  -2.751  1.00  1.18           C  
ATOM    429  CG  LEU A  28     -11.082  34.207  -3.860  1.00  1.18           C  
ATOM    430  CD1 LEU A  28     -11.569  32.794  -4.109  1.00  1.18           C  
ATOM    431  CD2 LEU A  28     -11.206  35.033  -5.095  1.00  1.18           C  
ATOM    432  H   LEU A  28      -9.900  35.045  -1.258  1.00  1.18           H  
ATOM    433  HA  LEU A  28     -11.289  36.891  -3.043  1.00  1.18           H  
ATOM    434 1HB  LEU A  28     -11.941  34.145  -1.915  1.00  1.18           H  
ATOM    435 2HB  LEU A  28     -12.936  34.964  -3.120  1.00  1.18           H  
ATOM    436  HG  LEU A  28     -10.044  34.162  -3.563  1.00  1.18           H  
ATOM    437 1HD1 LEU A  28     -10.978  32.340  -4.884  1.00  1.18           H  
ATOM    438 2HD1 LEU A  28     -11.466  32.214  -3.189  1.00  1.18           H  
ATOM    439 3HD1 LEU A  28     -12.612  32.815  -4.411  1.00  1.18           H  
ATOM    440 1HD2 LEU A  28     -10.620  34.588  -5.890  1.00  1.18           H  
ATOM    441 2HD2 LEU A  28     -12.249  35.080  -5.403  1.00  1.18           H  
ATOM    442 3HD2 LEU A  28     -10.840  36.036  -4.881  1.00  1.18           H  
ATOM    443  N   THR A  29     -12.634  36.277  -0.068  1.00  1.35           N  
ATOM    444  CA  THR A  29     -13.770  36.542   0.815  1.00  1.35           C  
ATOM    445  C   THR A  29     -13.847  37.930   1.500  1.00  1.35           C  
ATOM    446  O   THR A  29     -13.112  38.196   2.444  1.00  1.35           O  
ATOM    447  CB  THR A  29     -13.752  35.468   1.919  1.00  1.35           C  
ATOM    448  OG1 THR A  29     -13.870  34.178   1.319  1.00  1.35           O  
ATOM    449  CG2 THR A  29     -14.839  35.686   2.926  1.00  1.35           C  
ATOM    450  H   THR A  29     -11.921  35.629   0.255  1.00  1.35           H  
ATOM    451  HA  THR A  29     -14.645  36.357   0.213  1.00  1.35           H  
ATOM    452  HB  THR A  29     -12.795  35.505   2.427  1.00  1.35           H  
ATOM    453  HG1 THR A  29     -12.999  33.956   0.916  1.00  1.35           H  
ATOM    454 1HG2 THR A  29     -14.783  34.912   3.692  1.00  1.35           H  
ATOM    455 2HG2 THR A  29     -14.689  36.647   3.382  1.00  1.35           H  
ATOM    456 3HG2 THR A  29     -15.811  35.648   2.441  1.00  1.35           H  
ATOM    457  N   PRO A  30     -14.874  38.757   1.194  1.00  1.58           N  
ATOM    458  CA  PRO A  30     -15.076  40.118   1.682  1.00  1.58           C  
ATOM    459  C   PRO A  30     -15.584  40.169   3.111  1.00  1.58           C  
ATOM    460  O   PRO A  30     -15.738  41.250   3.690  1.00  1.58           O  
ATOM    461  CB  PRO A  30     -16.110  40.664   0.699  1.00  1.58           C  
ATOM    462  CG  PRO A  30     -16.927  39.462   0.308  1.00  1.58           C  
ATOM    463  CD  PRO A  30     -15.950  38.310   0.271  1.00  1.58           C  
ATOM    464  HA  PRO A  30     -14.140  40.675   1.608  1.00  1.58           H  
ATOM    465 1HB  PRO A  30     -16.711  41.450   1.178  1.00  1.58           H  
ATOM    466 2HB  PRO A  30     -15.601  41.126  -0.160  1.00  1.58           H  
ATOM    467 1HG  PRO A  30     -17.738  39.307   1.033  1.00  1.58           H  
ATOM    468 2HG  PRO A  30     -17.404  39.635  -0.668  1.00  1.58           H  
ATOM    469 1HD  PRO A  30     -16.468  37.419   0.655  1.00  1.58           H  
ATOM    470 2HD  PRO A  30     -15.568  38.183  -0.753  1.00  1.58           H  
ATOM    471  N   ARG A  31     -15.919  38.997   3.648  1.00  1.85           N  
ATOM    472  CA  ARG A  31     -16.501  38.857   4.970  1.00  1.85           C  
ATOM    473  C   ARG A  31     -15.452  38.727   6.075  1.00  1.85           C  
ATOM    474  O   ARG A  31     -15.802  38.632   7.252  1.00  1.85           O  
ATOM    475  CB  ARG A  31     -17.400  37.636   5.011  1.00  1.85           C  
ATOM    476  CG  ARG A  31     -18.616  37.715   4.110  1.00  1.85           C  
ATOM    477  CD  ARG A  31     -19.440  36.479   4.185  1.00  1.85           C  
ATOM    478  NE  ARG A  31     -20.614  36.556   3.324  1.00  1.85           N  
ATOM    479  CZ  ARG A  31     -21.543  35.585   3.199  1.00  1.85           C  
ATOM    480  NH1 ARG A  31     -21.427  34.466   3.882  1.00  1.85           N  
ATOM    481  NH2 ARG A  31     -22.572  35.758   2.389  1.00  1.85           N  
ATOM    482  H   ARG A  31     -15.766  38.158   3.116  1.00  1.85           H  
ATOM    483  HA  ARG A  31     -17.105  39.741   5.171  1.00  1.85           H  
ATOM    484 1HB  ARG A  31     -16.836  36.755   4.737  1.00  1.85           H  
ATOM    485 2HB  ARG A  31     -17.758  37.490   6.030  1.00  1.85           H  
ATOM    486 1HG  ARG A  31     -19.233  38.562   4.404  1.00  1.85           H  
ATOM    487 2HG  ARG A  31     -18.288  37.845   3.078  1.00  1.85           H  
ATOM    488 1HD  ARG A  31     -18.841  35.624   3.870  1.00  1.85           H  
ATOM    489 2HD  ARG A  31     -19.778  36.328   5.209  1.00  1.85           H  
ATOM    490  HE  ARG A  31     -20.743  37.399   2.782  1.00  1.85           H  
ATOM    491 1HH1 ARG A  31     -20.641  34.332   4.503  1.00  1.85           H  
ATOM    492 2HH1 ARG A  31     -22.124  33.742   3.787  1.00  1.85           H  
ATOM    493 1HH2 ARG A  31     -22.663  36.616   1.863  1.00  1.85           H  
ATOM    494 2HH2 ARG A  31     -23.267  35.032   2.294  1.00  1.85           H  
ATOM    495  N   LEU A  32     -14.174  38.714   5.708  1.00  2.11           N  
ATOM    496  CA  LEU A  32     -13.124  38.612   6.717  1.00  2.11           C  
ATOM    497  C   LEU A  32     -12.809  40.014   7.234  1.00  2.11           C  
ATOM    498  O   LEU A  32     -13.414  40.984   6.778  1.00  2.11           O  
ATOM    499  CB  LEU A  32     -11.903  37.884   6.139  1.00  2.11           C  
ATOM    500  CG  LEU A  32     -11.220  38.503   4.938  1.00  2.11           C  
ATOM    501  CD1 LEU A  32     -10.084  39.355   5.339  1.00  2.11           C  
ATOM    502  CD2 LEU A  32     -10.752  37.453   4.095  1.00  2.11           C  
ATOM    503  H   LEU A  32     -13.920  38.768   4.718  1.00  2.11           H  
ATOM    504  HA  LEU A  32     -13.496  38.016   7.553  1.00  2.11           H  
ATOM    505 1HB  LEU A  32     -11.158  37.785   6.923  1.00  2.11           H  
ATOM    506 2HB  LEU A  32     -12.215  36.882   5.842  1.00  2.11           H  
ATOM    507  HG  LEU A  32     -11.933  39.127   4.398  1.00  2.11           H  
ATOM    508 1HD1 LEU A  32      -9.619  39.779   4.454  1.00  2.11           H  
ATOM    509 2HD1 LEU A  32     -10.436  40.128   5.956  1.00  2.11           H  
ATOM    510 3HD1 LEU A  32      -9.357  38.760   5.876  1.00  2.11           H  
ATOM    511 1HD2 LEU A  32     -10.288  37.905   3.245  1.00  2.11           H  
ATOM    512 2HD2 LEU A  32     -10.052  36.863   4.635  1.00  2.11           H  
ATOM    513 3HD2 LEU A  32     -11.567  36.836   3.782  1.00  2.11           H  
ATOM    514  N   SER A  33     -11.902  40.141   8.202  1.00  2.30           N  
ATOM    515  CA  SER A  33     -11.624  41.464   8.749  1.00  2.30           C  
ATOM    516  C   SER A  33     -11.368  42.462   7.631  1.00  2.30           C  
ATOM    517  O   SER A  33     -10.463  42.282   6.808  1.00  2.30           O  
ATOM    518  CB  SER A  33     -10.429  41.400   9.670  1.00  2.30           C  
ATOM    519  OG  SER A  33     -10.081  42.674  10.136  1.00  2.30           O  
ATOM    520  H   SER A  33     -11.424  39.331   8.564  1.00  2.30           H  
ATOM    521  HA  SER A  33     -12.494  41.793   9.311  1.00  2.30           H  
ATOM    522 1HB  SER A  33     -10.660  40.758  10.517  1.00  2.30           H  
ATOM    523 2HB  SER A  33      -9.585  40.956   9.139  1.00  2.30           H  
ATOM    524  HG  SER A  33      -9.449  42.529  10.849  1.00  2.30           H  
ATOM    525  N   LYS A  34     -12.067  43.591   7.686  1.00  2.37           N  
ATOM    526  CA  LYS A  34     -11.958  44.582   6.630  1.00  2.37           C  
ATOM    527  C   LYS A  34     -10.562  45.161   6.518  1.00  2.37           C  
ATOM    528  O   LYS A  34     -10.143  45.579   5.436  1.00  2.37           O  
ATOM    529  CB  LYS A  34     -12.964  45.707   6.858  1.00  2.37           C  
ATOM    530  CG  LYS A  34     -14.428  45.275   6.769  1.00  2.37           C  
ATOM    531  CD  LYS A  34     -14.783  44.745   5.387  1.00  2.37           C  
ATOM    532  CE  LYS A  34     -16.275  44.460   5.278  1.00  2.37           C  
ATOM    533  NZ  LYS A  34     -16.633  43.863   3.968  1.00  2.37           N  
ATOM    534  H   LYS A  34     -12.750  43.713   8.420  1.00  2.37           H  
ATOM    535  HA  LYS A  34     -12.195  44.094   5.685  1.00  2.37           H  
ATOM    536 1HB  LYS A  34     -12.799  46.142   7.843  1.00  2.37           H  
ATOM    537 2HB  LYS A  34     -12.799  46.496   6.124  1.00  2.37           H  
ATOM    538 1HG  LYS A  34     -14.615  44.485   7.499  1.00  2.37           H  
ATOM    539 2HG  LYS A  34     -15.075  46.122   7.003  1.00  2.37           H  
ATOM    540 1HD  LYS A  34     -14.494  45.466   4.624  1.00  2.37           H  
ATOM    541 2HD  LYS A  34     -14.242  43.810   5.209  1.00  2.37           H  
ATOM    542 1HE  LYS A  34     -16.569  43.772   6.070  1.00  2.37           H  
ATOM    543 2HE  LYS A  34     -16.823  45.394   5.399  1.00  2.37           H  
ATOM    544 1HZ  LYS A  34     -17.623  43.690   3.935  1.00  2.37           H  
ATOM    545 2HZ  LYS A  34     -16.376  44.486   3.221  1.00  2.37           H  
ATOM    546 3HZ  LYS A  34     -16.133  42.965   3.861  1.00  2.37           H  
ATOM    547  N   ASP A  35      -9.817  45.180   7.619  1.00  2.34           N  
ATOM    548  CA  ASP A  35      -8.467  45.711   7.553  1.00  2.34           C  
ATOM    549  C   ASP A  35      -7.577  44.822   6.691  1.00  2.34           C  
ATOM    550  O   ASP A  35      -6.704  45.309   5.977  1.00  2.34           O  
ATOM    551  CB  ASP A  35      -7.868  45.850   8.945  1.00  2.34           C  
ATOM    552  CG  ASP A  35      -8.497  46.985   9.750  1.00  2.34           C  
ATOM    553  OD1 ASP A  35      -9.192  47.793   9.172  1.00  2.34           O  
ATOM    554  OD2 ASP A  35      -8.276  47.034  10.935  1.00  2.34           O  
ATOM    555  H   ASP A  35     -10.188  44.817   8.490  1.00  2.34           H  
ATOM    556  HA  ASP A  35      -8.506  46.699   7.096  1.00  2.34           H  
ATOM    557 1HB  ASP A  35      -8.000  44.917   9.491  1.00  2.34           H  
ATOM    558 2HB  ASP A  35      -6.794  46.031   8.861  1.00  2.34           H  
ATOM    559  N   ALA A  36      -7.778  43.504   6.764  1.00  2.23           N  
ATOM    560  CA  ALA A  36      -6.933  42.596   6.002  1.00  2.23           C  
ATOM    561  C   ALA A  36      -7.389  42.596   4.573  1.00  2.23           C  
ATOM    562  O   ALA A  36      -6.588  42.559   3.638  1.00  2.23           O  
ATOM    563  CB  ALA A  36      -6.995  41.194   6.564  1.00  2.23           C  
ATOM    564  H   ALA A  36      -8.555  43.131   7.304  1.00  2.23           H  
ATOM    565  HA  ALA A  36      -5.902  42.958   6.036  1.00  2.23           H  
ATOM    566 1HB  ALA A  36      -6.360  40.535   5.975  1.00  2.23           H  
ATOM    567 2HB  ALA A  36      -6.655  41.202   7.599  1.00  2.23           H  
ATOM    568 3HB  ALA A  36      -8.017  40.842   6.525  1.00  2.23           H  
ATOM    569  N   TYR A  37      -8.701  42.681   4.389  1.00  2.09           N  
ATOM    570  CA  TYR A  37      -9.229  42.634   3.048  1.00  2.09           C  
ATOM    571  C   TYR A  37      -8.701  43.873   2.312  1.00  2.09           C  
ATOM    572  O   TYR A  37      -8.264  43.785   1.156  1.00  2.09           O  
ATOM    573  CB  TYR A  37     -10.754  42.513   3.072  1.00  2.09           C  
ATOM    574  CG  TYR A  37     -11.348  42.058   1.744  1.00  2.09           C  
ATOM    575  CD1 TYR A  37     -11.205  40.710   1.393  1.00  2.09           C  
ATOM    576  CD2 TYR A  37     -12.036  42.916   0.903  1.00  2.09           C  
ATOM    577  CE1 TYR A  37     -11.735  40.231   0.215  1.00  2.09           C  
ATOM    578  CE2 TYR A  37     -12.575  42.425  -0.290  1.00  2.09           C  
ATOM    579  CZ  TYR A  37     -12.425  41.086  -0.631  1.00  2.09           C  
ATOM    580  OH  TYR A  37     -12.973  40.600  -1.807  1.00  2.09           O  
ATOM    581  H   TYR A  37      -9.331  42.727   5.194  1.00  2.09           H  
ATOM    582  HA  TYR A  37      -8.844  41.765   2.544  1.00  2.09           H  
ATOM    583 1HB  TYR A  37     -11.058  41.808   3.850  1.00  2.09           H  
ATOM    584 2HB  TYR A  37     -11.191  43.479   3.332  1.00  2.09           H  
ATOM    585  HD1 TYR A  37     -10.672  40.028   2.055  1.00  2.09           H  
ATOM    586  HD2 TYR A  37     -12.158  43.965   1.172  1.00  2.09           H  
ATOM    587  HE1 TYR A  37     -11.614  39.178  -0.046  1.00  2.09           H  
ATOM    588  HE2 TYR A  37     -13.120  43.095  -0.954  1.00  2.09           H  
ATOM    589  HH  TYR A  37     -12.949  39.622  -1.800  1.00  2.09           H  
ATOM    590  N   SER A  38      -8.710  45.024   3.006  1.00  1.96           N  
ATOM    591  CA  SER A  38      -8.217  46.284   2.468  1.00  1.96           C  
ATOM    592  C   SER A  38      -6.720  46.230   2.157  1.00  1.96           C  
ATOM    593  O   SER A  38      -6.300  46.695   1.096  1.00  1.96           O  
ATOM    594  CB  SER A  38      -8.463  47.399   3.467  1.00  1.96           C  
ATOM    595  OG  SER A  38      -9.832  47.611   3.668  1.00  1.96           O  
ATOM    596  H   SER A  38      -9.102  45.040   3.945  1.00  1.96           H  
ATOM    597  HA  SER A  38      -8.758  46.500   1.548  1.00  1.96           H  
ATOM    598 1HB  SER A  38      -7.987  47.149   4.417  1.00  1.96           H  
ATOM    599 2HB  SER A  38      -8.001  48.314   3.103  1.00  1.96           H  
ATOM    600  HG  SER A  38     -10.126  46.868   4.242  1.00  1.96           H  
ATOM    601  N   GLU A  39      -5.906  45.641   3.043  1.00  1.86           N  
ATOM    602  CA  GLU A  39      -4.473  45.558   2.755  1.00  1.86           C  
ATOM    603  C   GLU A  39      -4.199  44.682   1.536  1.00  1.86           C  
ATOM    604  O   GLU A  39      -3.323  44.997   0.721  1.00  1.86           O  
ATOM    605  CB  GLU A  39      -3.704  45.071   3.980  1.00  1.86           C  
ATOM    606  CG  GLU A  39      -3.610  46.123   5.105  1.00  1.86           C  
ATOM    607  CD  GLU A  39      -2.714  47.302   4.749  1.00  1.86           C  
ATOM    608  OE1 GLU A  39      -1.575  47.061   4.418  1.00  1.86           O  
ATOM    609  OE2 GLU A  39      -3.170  48.435   4.778  1.00  1.86           O  
ATOM    610  H   GLU A  39      -6.267  45.285   3.930  1.00  1.86           H  
ATOM    611  HA  GLU A  39      -4.119  46.562   2.528  1.00  1.86           H  
ATOM    612 1HB  GLU A  39      -4.200  44.185   4.387  1.00  1.86           H  
ATOM    613 2HB  GLU A  39      -2.695  44.780   3.689  1.00  1.86           H  
ATOM    614 1HG  GLU A  39      -4.607  46.505   5.299  1.00  1.86           H  
ATOM    615 2HG  GLU A  39      -3.249  45.645   6.012  1.00  1.86           H  
ATOM    616  N   MET A  40      -4.964  43.605   1.375  1.00  1.79           N  
ATOM    617  CA  MET A  40      -4.777  42.765   0.207  1.00  1.79           C  
ATOM    618  C   MET A  40      -5.167  43.557  -1.039  1.00  1.79           C  
ATOM    619  O   MET A  40      -4.483  43.484  -2.062  1.00  1.79           O  
ATOM    620  CB  MET A  40      -5.572  41.474   0.366  1.00  1.79           C  
ATOM    621  CG  MET A  40      -4.985  40.528   1.434  1.00  1.79           C  
ATOM    622  SD  MET A  40      -5.785  38.917   1.509  1.00  1.79           S  
ATOM    623  CE  MET A  40      -7.306  39.398   2.311  1.00  1.79           C  
ATOM    624  H   MET A  40      -5.660  43.356   2.080  1.00  1.79           H  
ATOM    625  HA  MET A  40      -3.723  42.512   0.124  1.00  1.79           H  
ATOM    626 1HB  MET A  40      -6.590  41.719   0.665  1.00  1.79           H  
ATOM    627 2HB  MET A  40      -5.620  40.944  -0.586  1.00  1.79           H  
ATOM    628 1HG  MET A  40      -3.928  40.374   1.230  1.00  1.79           H  
ATOM    629 2HG  MET A  40      -5.071  41.000   2.412  1.00  1.79           H  
ATOM    630 1HE  MET A  40      -7.943  38.550   2.462  1.00  1.79           H  
ATOM    631 2HE  MET A  40      -7.087  39.857   3.274  1.00  1.79           H  
ATOM    632 3HE  MET A  40      -7.808  40.097   1.676  1.00  1.79           H  
ATOM    633  N   LYS A  41      -6.224  44.374  -0.937  1.00  1.76           N  
ATOM    634  CA  LYS A  41      -6.646  45.209  -2.056  1.00  1.76           C  
ATOM    635  C   LYS A  41      -5.519  46.146  -2.456  1.00  1.76           C  
ATOM    636  O   LYS A  41      -5.237  46.302  -3.646  1.00  1.76           O  
ATOM    637  CB  LYS A  41      -7.900  46.018  -1.708  1.00  1.76           C  
ATOM    638  CG  LYS A  41      -8.454  46.869  -2.841  1.00  1.76           C  
ATOM    639  CD  LYS A  41      -9.732  47.581  -2.403  1.00  1.76           C  
ATOM    640  CE  LYS A  41     -10.287  48.469  -3.503  1.00  1.76           C  
ATOM    641  NZ  LYS A  41     -11.528  49.168  -3.073  1.00  1.76           N  
ATOM    642  H   LYS A  41      -6.769  44.388  -0.074  1.00  1.76           H  
ATOM    643  HA  LYS A  41      -6.864  44.569  -2.910  1.00  1.76           H  
ATOM    644 1HB  LYS A  41      -8.683  45.352  -1.349  1.00  1.76           H  
ATOM    645 2HB  LYS A  41      -7.672  46.700  -0.904  1.00  1.76           H  
ATOM    646 1HG  LYS A  41      -7.710  47.614  -3.127  1.00  1.76           H  
ATOM    647 2HG  LYS A  41      -8.669  46.242  -3.705  1.00  1.76           H  
ATOM    648 1HD  LYS A  41     -10.485  46.840  -2.126  1.00  1.76           H  
ATOM    649 2HD  LYS A  41      -9.516  48.194  -1.528  1.00  1.76           H  
ATOM    650 1HE  LYS A  41      -9.537  49.212  -3.772  1.00  1.76           H  
ATOM    651 2HE  LYS A  41     -10.510  47.859  -4.378  1.00  1.76           H  
ATOM    652 1HZ  LYS A  41     -11.866  49.749  -3.827  1.00  1.76           H  
ATOM    653 2HZ  LYS A  41     -12.233  48.486  -2.831  1.00  1.76           H  
ATOM    654 3HZ  LYS A  41     -11.328  49.745  -2.269  1.00  1.76           H  
ATOM    655  N   ARG A  42      -4.856  46.753  -1.463  1.00  1.73           N  
ATOM    656  CA  ARG A  42      -3.755  47.667  -1.733  1.00  1.73           C  
ATOM    657  C   ARG A  42      -2.617  46.933  -2.441  1.00  1.73           C  
ATOM    658  O   ARG A  42      -1.991  47.473  -3.364  1.00  1.73           O  
ATOM    659  CB  ARG A  42      -3.223  48.283  -0.442  1.00  1.73           C  
ATOM    660  CG  ARG A  42      -4.162  49.266   0.256  1.00  1.73           C  
ATOM    661  CD  ARG A  42      -3.569  49.798   1.528  1.00  1.73           C  
ATOM    662  NE  ARG A  42      -2.451  50.705   1.272  1.00  1.73           N  
ATOM    663  CZ  ARG A  42      -1.525  51.092   2.184  1.00  1.73           C  
ATOM    664  NH1 ARG A  42      -1.557  50.646   3.429  1.00  1.73           N  
ATOM    665  NH2 ARG A  42      -0.569  51.935   1.821  1.00  1.73           N  
ATOM    666  H   ARG A  42      -5.155  46.592  -0.500  1.00  1.73           H  
ATOM    667  HA  ARG A  42      -4.118  48.465  -2.379  1.00  1.73           H  
ATOM    668 1HB  ARG A  42      -3.002  47.490   0.269  1.00  1.73           H  
ATOM    669 2HB  ARG A  42      -2.288  48.802  -0.648  1.00  1.73           H  
ATOM    670 1HG  ARG A  42      -4.365  50.106  -0.406  1.00  1.73           H  
ATOM    671 2HG  ARG A  42      -5.092  48.764   0.497  1.00  1.73           H  
ATOM    672 1HD  ARG A  42      -4.329  50.338   2.089  1.00  1.73           H  
ATOM    673 2HD  ARG A  42      -3.200  48.966   2.131  1.00  1.73           H  
ATOM    674  HE  ARG A  42      -2.369  51.084   0.339  1.00  1.73           H  
ATOM    675 1HH1 ARG A  42      -2.278  49.977   3.747  1.00  1.73           H  
ATOM    676 2HH1 ARG A  42      -0.856  50.944   4.085  1.00  1.73           H  
ATOM    677 1HH2 ARG A  42      -0.535  52.283   0.872  1.00  1.73           H  
ATOM    678 2HH2 ARG A  42       0.124  52.228   2.491  1.00  1.73           H  
ATOM    679  N   ALA A  43      -2.355  45.680  -2.038  1.00  1.70           N  
ATOM    680  CA  ALA A  43      -1.308  44.910  -2.700  1.00  1.70           C  
ATOM    681  C   ALA A  43      -1.652  44.718  -4.172  1.00  1.70           C  
ATOM    682  O   ALA A  43      -0.808  44.947  -5.043  1.00  1.70           O  
ATOM    683  CB  ALA A  43      -1.135  43.559  -2.024  1.00  1.70           C  
ATOM    684  H   ALA A  43      -2.874  45.278  -1.254  1.00  1.70           H  
ATOM    685  HA  ALA A  43      -0.375  45.466  -2.633  1.00  1.70           H  
ATOM    686 1HB  ALA A  43      -0.337  43.006  -2.519  1.00  1.70           H  
ATOM    687 2HB  ALA A  43      -0.880  43.706  -0.975  1.00  1.70           H  
ATOM    688 3HB  ALA A  43      -2.057  42.992  -2.092  1.00  1.70           H  
ATOM    689  N   TYR A  44      -2.923  44.426  -4.462  1.00  1.67           N  
ATOM    690  CA  TYR A  44      -3.343  44.228  -5.844  1.00  1.67           C  
ATOM    691  C   TYR A  44      -3.376  45.531  -6.622  1.00  1.67           C  
ATOM    692  O   TYR A  44      -3.030  45.562  -7.803  1.00  1.67           O  
ATOM    693  CB  TYR A  44      -4.685  43.494  -5.893  1.00  1.67           C  
ATOM    694  CG  TYR A  44      -4.516  41.998  -5.676  1.00  1.67           C  
ATOM    695  CD1 TYR A  44      -4.839  41.403  -4.470  1.00  1.67           C  
ATOM    696  CD2 TYR A  44      -4.025  41.218  -6.721  1.00  1.67           C  
ATOM    697  CE1 TYR A  44      -4.659  40.049  -4.297  1.00  1.67           C  
ATOM    698  CE2 TYR A  44      -3.852  39.865  -6.552  1.00  1.67           C  
ATOM    699  CZ  TYR A  44      -4.163  39.282  -5.347  1.00  1.67           C  
ATOM    700  OH  TYR A  44      -3.983  37.940  -5.178  1.00  1.67           O  
ATOM    701  H   TYR A  44      -3.585  44.277  -3.697  1.00  1.67           H  
ATOM    702  HA  TYR A  44      -2.613  43.588  -6.328  1.00  1.67           H  
ATOM    703 1HB  TYR A  44      -5.346  43.884  -5.115  1.00  1.67           H  
ATOM    704 2HB  TYR A  44      -5.167  43.655  -6.856  1.00  1.67           H  
ATOM    705  HD1 TYR A  44      -5.233  41.994  -3.661  1.00  1.67           H  
ATOM    706  HD2 TYR A  44      -3.771  41.682  -7.676  1.00  1.67           H  
ATOM    707  HE1 TYR A  44      -4.913  39.580  -3.345  1.00  1.67           H  
ATOM    708  HE2 TYR A  44      -3.465  39.256  -7.367  1.00  1.67           H  
ATOM    709  HH  TYR A  44      -3.622  37.565  -5.986  1.00  1.67           H  
ATOM    710  N   LYS A  45      -3.727  46.633  -5.970  1.00  1.64           N  
ATOM    711  CA  LYS A  45      -3.708  47.916  -6.653  1.00  1.64           C  
ATOM    712  C   LYS A  45      -2.277  48.187  -7.105  1.00  1.64           C  
ATOM    713  O   LYS A  45      -2.030  48.595  -8.245  1.00  1.64           O  
ATOM    714  CB  LYS A  45      -4.217  49.030  -5.737  1.00  1.64           C  
ATOM    715  CG  LYS A  45      -4.290  50.411  -6.375  1.00  1.64           C  
ATOM    716  CD  LYS A  45      -4.885  51.428  -5.402  1.00  1.64           C  
ATOM    717  CE  LYS A  45      -4.944  52.820  -6.015  1.00  1.64           C  
ATOM    718  NZ  LYS A  45      -5.544  53.814  -5.080  1.00  1.64           N  
ATOM    719  H   LYS A  45      -4.035  46.572  -5.003  1.00  1.64           H  
ATOM    720  HA  LYS A  45      -4.343  47.860  -7.536  1.00  1.64           H  
ATOM    721 1HB  LYS A  45      -5.208  48.767  -5.366  1.00  1.64           H  
ATOM    722 2HB  LYS A  45      -3.559  49.102  -4.870  1.00  1.64           H  
ATOM    723 1HG  LYS A  45      -3.288  50.733  -6.656  1.00  1.64           H  
ATOM    724 2HG  LYS A  45      -4.906  50.370  -7.270  1.00  1.64           H  
ATOM    725 1HD  LYS A  45      -5.893  51.115  -5.123  1.00  1.64           H  
ATOM    726 2HD  LYS A  45      -4.273  51.464  -4.501  1.00  1.64           H  
ATOM    727 1HE  LYS A  45      -3.934  53.137  -6.272  1.00  1.64           H  
ATOM    728 2HE  LYS A  45      -5.544  52.782  -6.924  1.00  1.64           H  
ATOM    729 1HZ  LYS A  45      -5.566  54.721  -5.524  1.00  1.64           H  
ATOM    730 2HZ  LYS A  45      -6.485  53.532  -4.846  1.00  1.64           H  
ATOM    731 3HZ  LYS A  45      -4.988  53.864  -4.239  1.00  1.64           H  
ATOM    732  N   SER A  46      -1.325  47.939  -6.201  1.00  1.59           N  
ATOM    733  CA  SER A  46       0.080  48.152  -6.484  1.00  1.59           C  
ATOM    734  C   SER A  46       0.569  47.233  -7.592  1.00  1.59           C  
ATOM    735  O   SER A  46       1.299  47.677  -8.482  1.00  1.59           O  
ATOM    736  CB  SER A  46       0.884  47.954  -5.224  1.00  1.59           C  
ATOM    737  OG  SER A  46       0.532  48.925  -4.278  1.00  1.59           O  
ATOM    738  H   SER A  46      -1.592  47.608  -5.272  1.00  1.59           H  
ATOM    739  HA  SER A  46       0.212  49.175  -6.817  1.00  1.59           H  
ATOM    740 1HB  SER A  46       0.711  46.958  -4.822  1.00  1.59           H  
ATOM    741 2HB  SER A  46       1.940  48.032  -5.461  1.00  1.59           H  
ATOM    742  HG  SER A  46      -0.334  48.628  -3.922  1.00  1.59           H  
ATOM    743  N   TYR A  47       0.130  45.966  -7.591  1.00  1.56           N  
ATOM    744  CA  TYR A  47       0.574  45.060  -8.639  1.00  1.56           C  
ATOM    745  C   TYR A  47       0.108  45.585  -9.983  1.00  1.56           C  
ATOM    746  O   TYR A  47       0.894  45.666 -10.920  1.00  1.56           O  
ATOM    747  CB  TYR A  47      -0.019  43.649  -8.446  1.00  1.56           C  
ATOM    748  CG  TYR A  47       0.458  42.960  -7.204  1.00  1.56           C  
ATOM    749  CD1 TYR A  47      -0.305  41.972  -6.586  1.00  1.56           C  
ATOM    750  CD2 TYR A  47       1.631  43.350  -6.665  1.00  1.56           C  
ATOM    751  CE1 TYR A  47       0.135  41.404  -5.411  1.00  1.56           C  
ATOM    752  CE2 TYR A  47       2.089  42.801  -5.500  1.00  1.56           C  
ATOM    753  CZ  TYR A  47       1.346  41.837  -4.866  1.00  1.56           C  
ATOM    754  OH  TYR A  47       1.793  41.316  -3.688  1.00  1.56           O  
ATOM    755  H   TYR A  47      -0.464  45.631  -6.833  1.00  1.56           H  
ATOM    756  HA  TYR A  47       1.662  45.015  -8.643  1.00  1.56           H  
ATOM    757 1HB  TYR A  47      -1.107  43.716  -8.401  1.00  1.56           H  
ATOM    758 2HB  TYR A  47       0.236  43.024  -9.300  1.00  1.56           H  
ATOM    759  HD1 TYR A  47      -1.248  41.663  -7.018  1.00  1.56           H  
ATOM    760  HD2 TYR A  47       2.187  44.099  -7.168  1.00  1.56           H  
ATOM    761  HE1 TYR A  47      -0.461  40.639  -4.906  1.00  1.56           H  
ATOM    762  HE2 TYR A  47       3.041  43.135  -5.068  1.00  1.56           H  
ATOM    763  HH  TYR A  47       2.582  41.835  -3.389  1.00  1.56           H  
ATOM    764  N   VAL A  48      -1.135  46.048 -10.051  1.00  1.53           N  
ATOM    765  CA  VAL A  48      -1.669  46.522 -11.315  1.00  1.53           C  
ATOM    766  C   VAL A  48      -0.959  47.774 -11.800  1.00  1.53           C  
ATOM    767  O   VAL A  48      -0.675  47.914 -12.990  1.00  1.53           O  
ATOM    768  CB  VAL A  48      -3.179  46.748 -11.227  1.00  1.53           C  
ATOM    769  CG1 VAL A  48      -3.682  47.401 -12.514  1.00  1.53           C  
ATOM    770  CG2 VAL A  48      -3.855  45.413 -11.021  1.00  1.53           C  
ATOM    771  H   VAL A  48      -1.742  46.004  -9.229  1.00  1.53           H  
ATOM    772  HA  VAL A  48      -1.508  45.745 -12.048  1.00  1.53           H  
ATOM    773  HB  VAL A  48      -3.404  47.415 -10.390  1.00  1.53           H  
ATOM    774 1HG1 VAL A  48      -4.759  47.557 -12.453  1.00  1.53           H  
ATOM    775 2HG1 VAL A  48      -3.184  48.355 -12.654  1.00  1.53           H  
ATOM    776 3HG1 VAL A  48      -3.462  46.749 -13.363  1.00  1.53           H  
ATOM    777 1HG2 VAL A  48      -4.906  45.547 -10.962  1.00  1.53           H  
ATOM    778 2HG2 VAL A  48      -3.628  44.774 -11.847  1.00  1.53           H  
ATOM    779 3HG2 VAL A  48      -3.498  44.956 -10.107  1.00  1.53           H  
ATOM    780  N   ARG A  49      -0.687  48.711 -10.894  1.00  1.53           N  
ATOM    781  CA  ARG A  49       0.016  49.923 -11.288  1.00  1.53           C  
ATOM    782  C   ARG A  49       1.427  49.601 -11.786  1.00  1.53           C  
ATOM    783  O   ARG A  49       1.938  50.248 -12.703  1.00  1.53           O  
ATOM    784  CB  ARG A  49       0.115  50.894 -10.119  1.00  1.53           C  
ATOM    785  CG  ARG A  49      -1.205  51.543  -9.688  1.00  1.53           C  
ATOM    786  CD  ARG A  49      -1.008  52.508  -8.565  1.00  1.53           C  
ATOM    787  NE  ARG A  49      -0.612  51.850  -7.316  1.00  1.53           N  
ATOM    788  CZ  ARG A  49      -0.170  52.514  -6.221  1.00  1.53           C  
ATOM    789  NH1 ARG A  49      -0.095  53.829  -6.256  1.00  1.53           N  
ATOM    790  NH2 ARG A  49       0.196  51.874  -5.109  1.00  1.53           N  
ATOM    791  H   ARG A  49      -0.973  48.578  -9.922  1.00  1.53           H  
ATOM    792  HA  ARG A  49      -0.538  50.397 -12.095  1.00  1.53           H  
ATOM    793 1HB  ARG A  49       0.513  50.362  -9.253  1.00  1.53           H  
ATOM    794 2HB  ARG A  49       0.814  51.690 -10.364  1.00  1.53           H  
ATOM    795 1HG  ARG A  49      -1.627  52.090 -10.529  1.00  1.53           H  
ATOM    796 2HG  ARG A  49      -1.907  50.778  -9.370  1.00  1.53           H  
ATOM    797 1HD  ARG A  49      -0.226  53.214  -8.839  1.00  1.53           H  
ATOM    798 2HD  ARG A  49      -1.936  53.046  -8.386  1.00  1.53           H  
ATOM    799  HE  ARG A  49      -0.666  50.841  -7.279  1.00  1.53           H  
ATOM    800 1HH1 ARG A  49      -0.363  54.329  -7.092  1.00  1.53           H  
ATOM    801 2HH1 ARG A  49       0.234  54.339  -5.448  1.00  1.53           H  
ATOM    802 1HH2 ARG A  49       0.170  50.851  -5.032  1.00  1.53           H  
ATOM    803 2HH2 ARG A  49       0.522  52.405  -4.317  1.00  1.53           H  
ATOM    804  N   ALA A  50       2.051  48.571 -11.196  1.00  1.55           N  
ATOM    805  CA  ALA A  50       3.390  48.146 -11.584  1.00  1.55           C  
ATOM    806  C   ALA A  50       3.379  47.269 -12.840  1.00  1.55           C  
ATOM    807  O   ALA A  50       4.416  47.078 -13.483  1.00  1.55           O  
ATOM    808  CB  ALA A  50       4.032  47.405 -10.444  1.00  1.55           C  
ATOM    809  H   ALA A  50       1.599  48.086 -10.419  1.00  1.55           H  
ATOM    810  HA  ALA A  50       3.974  49.041 -11.800  1.00  1.55           H  
ATOM    811 1HB  ALA A  50       5.024  47.149 -10.730  1.00  1.55           H  
ATOM    812 2HB  ALA A  50       4.058  48.048  -9.565  1.00  1.55           H  
ATOM    813 3HB  ALA A  50       3.455  46.503 -10.220  1.00  1.55           H  
ATOM    814  N   LEU A  51       2.190  46.807 -13.220  1.00  1.60           N  
ATOM    815  CA  LEU A  51       1.959  45.970 -14.383  1.00  1.60           C  
ATOM    816  C   LEU A  51       0.928  46.632 -15.314  1.00  1.60           C  
ATOM    817  O   LEU A  51      -0.092  46.011 -15.612  1.00  1.60           O  
ATOM    818  CB  LEU A  51       1.328  44.660 -13.909  1.00  1.60           C  
ATOM    819  CG  LEU A  51       2.108  43.785 -12.966  1.00  1.60           C  
ATOM    820  CD1 LEU A  51       1.170  42.747 -12.417  1.00  1.60           C  
ATOM    821  CD2 LEU A  51       3.226  43.126 -13.689  1.00  1.60           C  
ATOM    822  H   LEU A  51       1.396  46.987 -12.608  1.00  1.60           H  
ATOM    823  HA  LEU A  51       2.897  45.784 -14.898  1.00  1.60           H  
ATOM    824 1HB  LEU A  51       0.420  44.918 -13.389  1.00  1.60           H  
ATOM    825 2HB  LEU A  51       1.066  44.062 -14.780  1.00  1.60           H  
ATOM    826  HG  LEU A  51       2.497  44.373 -12.146  1.00  1.60           H  
ATOM    827 1HD1 LEU A  51       1.695  42.128 -11.727  1.00  1.60           H  
ATOM    828 2HD1 LEU A  51       0.351  43.241 -11.898  1.00  1.60           H  
ATOM    829 3HD1 LEU A  51       0.772  42.141 -13.228  1.00  1.60           H  
ATOM    830 1HD2 LEU A  51       3.755  42.486 -12.994  1.00  1.60           H  
ATOM    831 2HD2 LEU A  51       2.828  42.529 -14.504  1.00  1.60           H  
ATOM    832 3HD2 LEU A  51       3.904  43.884 -14.088  1.00  1.60           H  
ATOM    833  N   PRO A  52       1.221  47.807 -15.919  1.00  1.68           N  
ATOM    834  CA  PRO A  52       0.285  48.661 -16.648  1.00  1.68           C  
ATOM    835  C   PRO A  52      -0.327  47.983 -17.860  1.00  1.68           C  
ATOM    836  O   PRO A  52      -1.403  48.376 -18.322  1.00  1.68           O  
ATOM    837  CB  PRO A  52       1.159  49.849 -17.068  1.00  1.68           C  
ATOM    838  CG  PRO A  52       2.572  49.312 -17.065  1.00  1.68           C  
ATOM    839  CD  PRO A  52       2.601  48.328 -15.921  1.00  1.68           C  
ATOM    840  HA  PRO A  52      -0.504  48.984 -15.949  1.00  1.68           H  
ATOM    841 1HB  PRO A  52       0.844  50.221 -18.054  1.00  1.68           H  
ATOM    842 2HB  PRO A  52       1.024  50.677 -16.355  1.00  1.68           H  
ATOM    843 1HG  PRO A  52       2.810  48.850 -18.033  1.00  1.68           H  
ATOM    844 2HG  PRO A  52       3.285  50.141 -16.925  1.00  1.68           H  
ATOM    845 1HD  PRO A  52       3.342  47.550 -16.120  1.00  1.68           H  
ATOM    846 2HD  PRO A  52       2.807  48.879 -14.994  1.00  1.68           H  
ATOM    847  N   LEU A  53       0.320  46.924 -18.347  1.00  1.76           N  
ATOM    848  CA  LEU A  53      -0.192  46.184 -19.490  1.00  1.76           C  
ATOM    849  C   LEU A  53      -1.600  45.680 -19.165  1.00  1.76           C  
ATOM    850  O   LEU A  53      -2.438  45.544 -20.051  1.00  1.76           O  
ATOM    851  CB  LEU A  53       0.721  45.008 -19.845  1.00  1.76           C  
ATOM    852  CG  LEU A  53       0.409  44.336 -21.198  1.00  1.76           C  
ATOM    853  CD1 LEU A  53       0.579  45.347 -22.308  1.00  1.76           C  
ATOM    854  CD2 LEU A  53       1.308  43.132 -21.393  1.00  1.76           C  
ATOM    855  H   LEU A  53       1.187  46.630 -17.927  1.00  1.76           H  
ATOM    856  HA  LEU A  53      -0.248  46.852 -20.344  1.00  1.76           H  
ATOM    857 1HB  LEU A  53       1.748  45.354 -19.869  1.00  1.76           H  
ATOM    858 2HB  LEU A  53       0.626  44.247 -19.067  1.00  1.76           H  
ATOM    859  HG  LEU A  53      -0.608  44.028 -21.220  1.00  1.76           H  
ATOM    860 1HD1 LEU A  53       0.340  44.878 -23.264  1.00  1.76           H  
ATOM    861 2HD1 LEU A  53      -0.090  46.178 -22.139  1.00  1.76           H  
ATOM    862 3HD1 LEU A  53       1.607  45.701 -22.326  1.00  1.76           H  
ATOM    863 1HD2 LEU A  53       1.076  42.659 -22.348  1.00  1.76           H  
ATOM    864 2HD2 LEU A  53       2.349  43.449 -21.387  1.00  1.76           H  
ATOM    865 3HD2 LEU A  53       1.139  42.418 -20.585  1.00  1.76           H  
ATOM    866  N   LEU A  54      -1.864  45.405 -17.888  1.00  1.86           N  
ATOM    867  CA  LEU A  54      -3.162  44.908 -17.478  1.00  1.86           C  
ATOM    868  C   LEU A  54      -4.238  45.926 -17.802  1.00  1.86           C  
ATOM    869  O   LEU A  54      -5.351  45.557 -18.181  1.00  1.86           O  
ATOM    870  CB  LEU A  54      -3.146  44.672 -15.979  1.00  1.86           C  
ATOM    871  CG  LEU A  54      -2.290  43.523 -15.491  1.00  1.86           C  
ATOM    872  CD1 LEU A  54      -2.206  43.634 -14.064  1.00  1.86           C  
ATOM    873  CD2 LEU A  54      -2.922  42.208 -15.862  1.00  1.86           C  
ATOM    874  H   LEU A  54      -1.153  45.567 -17.174  1.00  1.86           H  
ATOM    875  HA  LEU A  54      -3.376  43.985 -18.000  1.00  1.86           H  
ATOM    876 1HB  LEU A  54      -2.777  45.577 -15.497  1.00  1.86           H  
ATOM    877 2HB  LEU A  54      -4.167  44.499 -15.640  1.00  1.86           H  
ATOM    878  HG  LEU A  54      -1.283  43.591 -15.911  1.00  1.86           H  
ATOM    879 1HD1 LEU A  54      -1.603  42.830 -13.653  1.00  1.86           H  
ATOM    880 2HD1 LEU A  54      -1.764  44.582 -13.843  1.00  1.86           H  
ATOM    881 3HD1 LEU A  54      -3.185  43.596 -13.679  1.00  1.86           H  
ATOM    882 1HD2 LEU A  54      -2.311  41.390 -15.479  1.00  1.86           H  
ATOM    883 2HD2 LEU A  54      -3.920  42.149 -15.430  1.00  1.86           H  
ATOM    884 3HD2 LEU A  54      -2.983  42.139 -16.933  1.00  1.86           H  
ATOM    885  N   LYS A  55      -3.925  47.219 -17.673  1.00  1.95           N  
ATOM    886  CA  LYS A  55      -4.930  48.221 -17.961  1.00  1.95           C  
ATOM    887  C   LYS A  55      -5.145  48.268 -19.463  1.00  1.95           C  
ATOM    888  O   LYS A  55      -6.276  48.341 -19.943  1.00  1.95           O  
ATOM    889  CB  LYS A  55      -4.516  49.595 -17.438  1.00  1.95           C  
ATOM    890  CG  LYS A  55      -4.510  49.728 -15.920  1.00  1.95           C  
ATOM    891  CD  LYS A  55      -4.132  51.150 -15.511  1.00  1.95           C  
ATOM    892  CE  LYS A  55      -4.165  51.349 -14.005  1.00  1.95           C  
ATOM    893  NZ  LYS A  55      -3.833  52.760 -13.635  1.00  1.95           N  
ATOM    894  H   LYS A  55      -2.982  47.510 -17.427  1.00  1.95           H  
ATOM    895  HA  LYS A  55      -5.869  47.931 -17.489  1.00  1.95           H  
ATOM    896 1HB  LYS A  55      -3.513  49.829 -17.797  1.00  1.95           H  
ATOM    897 2HB  LYS A  55      -5.189  50.352 -17.837  1.00  1.95           H  
ATOM    898 1HG  LYS A  55      -5.496  49.480 -15.524  1.00  1.95           H  
ATOM    899 2HG  LYS A  55      -3.781  49.027 -15.502  1.00  1.95           H  
ATOM    900 1HD  LYS A  55      -3.126  51.369 -15.873  1.00  1.95           H  
ATOM    901 2HD  LYS A  55      -4.825  51.854 -15.975  1.00  1.95           H  
ATOM    902 1HE  LYS A  55      -5.161  51.111 -13.635  1.00  1.95           H  
ATOM    903 2HE  LYS A  55      -3.442  50.682 -13.535  1.00  1.95           H  
ATOM    904 1HZ  LYS A  55      -3.870  52.865 -12.632  1.00  1.95           H  
ATOM    905 2HZ  LYS A  55      -2.907  52.991 -13.965  1.00  1.95           H  
ATOM    906 3HZ  LYS A  55      -4.505  53.384 -14.059  1.00  1.95           H  
ATOM    907  N   LYS A  56      -4.045  48.150 -20.212  1.00  2.01           N  
ATOM    908  CA  LYS A  56      -4.096  48.197 -21.673  1.00  2.01           C  
ATOM    909  C   LYS A  56      -4.925  47.032 -22.224  1.00  2.01           C  
ATOM    910  O   LYS A  56      -5.622  47.167 -23.231  1.00  2.01           O  
ATOM    911  CB  LYS A  56      -2.683  48.175 -22.258  1.00  2.01           C  
ATOM    912  CG  LYS A  56      -1.881  49.451 -21.987  1.00  2.01           C  
ATOM    913  CD  LYS A  56      -0.474  49.383 -22.575  1.00  2.01           C  
ATOM    914  CE  LYS A  56       0.311  50.653 -22.273  1.00  2.01           C  
ATOM    915  NZ  LYS A  56       1.700  50.588 -22.807  1.00  2.01           N  
ATOM    916  H   LYS A  56      -3.144  48.067 -19.737  1.00  2.01           H  
ATOM    917  HA  LYS A  56      -4.580  49.124 -21.973  1.00  2.01           H  
ATOM    918 1HB  LYS A  56      -2.141  47.335 -21.850  1.00  2.01           H  
ATOM    919 2HB  LYS A  56      -2.739  48.034 -23.336  1.00  2.01           H  
ATOM    920 1HG  LYS A  56      -2.404  50.309 -22.406  1.00  2.01           H  
ATOM    921 2HG  LYS A  56      -1.800  49.588 -20.905  1.00  2.01           H  
ATOM    922 1HD  LYS A  56       0.058  48.541 -22.149  1.00  2.01           H  
ATOM    923 2HD  LYS A  56      -0.533  49.248 -23.655  1.00  2.01           H  
ATOM    924 1HE  LYS A  56      -0.200  51.504 -22.721  1.00  2.01           H  
ATOM    925 2HE  LYS A  56       0.355  50.794 -21.192  1.00  2.01           H  
ATOM    926 1HZ  LYS A  56       2.187  51.445 -22.585  1.00  2.01           H  
ATOM    927 2HZ  LYS A  56       2.185  49.807 -22.388  1.00  2.01           H  
ATOM    928 3HZ  LYS A  56       1.671  50.468 -23.809  1.00  2.01           H  
ATOM    929  N   MET A  57      -4.875  45.898 -21.521  1.00  2.05           N  
ATOM    930  CA  MET A  57      -5.609  44.690 -21.880  1.00  2.05           C  
ATOM    931  C   MET A  57      -7.054  44.683 -21.359  1.00  2.05           C  
ATOM    932  O   MET A  57      -7.779  43.709 -21.570  1.00  2.05           O  
ATOM    933  CB  MET A  57      -4.867  43.450 -21.368  1.00  2.05           C  
ATOM    934  CG  MET A  57      -3.522  43.183 -22.060  1.00  2.05           C  
ATOM    935  SD  MET A  57      -2.759  41.606 -21.579  1.00  2.05           S  
ATOM    936  CE  MET A  57      -2.265  41.876 -19.884  1.00  2.05           C  
ATOM    937  H   MET A  57      -4.246  45.860 -20.720  1.00  2.05           H  
ATOM    938  HA  MET A  57      -5.655  44.637 -22.965  1.00  2.05           H  
ATOM    939 1HB  MET A  57      -4.668  43.576 -20.303  1.00  2.05           H  
ATOM    940 2HB  MET A  57      -5.497  42.569 -21.483  1.00  2.05           H  
ATOM    941 1HG  MET A  57      -3.676  43.172 -23.138  1.00  2.05           H  
ATOM    942 2HG  MET A  57      -2.836  43.979 -21.841  1.00  2.05           H  
ATOM    943 1HE  MET A  57      -1.798  40.973 -19.494  1.00  2.05           H  
ATOM    944 2HE  MET A  57      -1.577  42.686 -19.810  1.00  2.05           H  
ATOM    945 3HE  MET A  57      -3.127  42.107 -19.315  1.00  2.05           H  
ATOM    946  N   GLY A  58      -7.479  45.751 -20.669  1.00  2.05           N  
ATOM    947  CA  GLY A  58      -8.837  45.837 -20.145  1.00  2.05           C  
ATOM    948  C   GLY A  58      -9.099  45.003 -18.889  1.00  2.05           C  
ATOM    949  O   GLY A  58     -10.243  44.622 -18.627  1.00  2.05           O  
ATOM    950  H   GLY A  58      -6.864  46.547 -20.517  1.00  2.05           H  
ATOM    951 1HA  GLY A  58      -9.051  46.884 -19.928  1.00  2.05           H  
ATOM    952 2HA  GLY A  58      -9.534  45.536 -20.925  1.00  2.05           H  
ATOM    953  N   ILE A  59      -8.062  44.706 -18.108  1.00  2.02           N  
ATOM    954  CA  ILE A  59      -8.261  43.872 -16.934  1.00  2.02           C  
ATOM    955  C   ILE A  59      -8.452  44.639 -15.636  1.00  2.02           C  
ATOM    956  O   ILE A  59      -7.535  45.255 -15.095  1.00  2.02           O  
ATOM    957  CB  ILE A  59      -7.073  42.922 -16.778  1.00  2.02           C  
ATOM    958  CG1 ILE A  59      -6.982  42.051 -18.021  1.00  2.02           C  
ATOM    959  CG2 ILE A  59      -7.199  42.105 -15.495  1.00  2.02           C  
ATOM    960  CD1 ILE A  59      -5.736  41.276 -18.093  1.00  2.02           C  
ATOM    961  H   ILE A  59      -7.128  45.047 -18.323  1.00  2.02           H  
ATOM    962  HA  ILE A  59      -9.150  43.269 -17.097  1.00  2.02           H  
ATOM    963  HB  ILE A  59      -6.158  43.505 -16.734  1.00  2.02           H  
ATOM    964 1HG1 ILE A  59      -7.825  41.365 -18.038  1.00  2.02           H  
ATOM    965 2HG1 ILE A  59      -7.035  42.689 -18.906  1.00  2.02           H  
ATOM    966 1HG2 ILE A  59      -6.343  41.448 -15.392  1.00  2.02           H  
ATOM    967 2HG2 ILE A  59      -7.240  42.786 -14.646  1.00  2.02           H  
ATOM    968 3HG2 ILE A  59      -8.113  41.511 -15.523  1.00  2.02           H  
ATOM    969 1HD1 ILE A  59      -5.722  40.685 -19.011  1.00  2.02           H  
ATOM    970 2HD1 ILE A  59      -4.926  41.971 -18.095  1.00  2.02           H  
ATOM    971 3HD1 ILE A  59      -5.656  40.619 -17.233  1.00  2.02           H  
ATOM    972  N   ASN A  60      -9.669  44.543 -15.123  1.00  1.95           N  
ATOM    973  CA  ASN A  60     -10.076  45.155 -13.868  1.00  1.95           C  
ATOM    974  C   ASN A  60      -9.316  44.476 -12.731  1.00  1.95           C  
ATOM    975  O   ASN A  60      -9.262  43.242 -12.686  1.00  1.95           O  
ATOM    976  CB  ASN A  60     -11.577  45.037 -13.676  1.00  1.95           C  
ATOM    977  CG  ASN A  60     -12.118  45.874 -12.537  1.00  1.95           C  
ATOM    978  OD1 ASN A  60     -11.664  45.814 -11.387  1.00  1.95           O  
ATOM    979  ND2 ASN A  60     -13.117  46.666 -12.847  1.00  1.95           N  
ATOM    980  H   ASN A  60     -10.355  44.026 -15.655  1.00  1.95           H  
ATOM    981  HA  ASN A  60      -9.795  46.210 -13.877  1.00  1.95           H  
ATOM    982 1HB  ASN A  60     -12.081  45.328 -14.598  1.00  1.95           H  
ATOM    983 2HB  ASN A  60     -11.829  43.995 -13.487  1.00  1.95           H  
ATOM    984 1HD2 ASN A  60     -13.532  47.247 -12.147  1.00  1.95           H  
ATOM    985 2HD2 ASN A  60     -13.468  46.690 -13.787  1.00  1.95           H  
ATOM    986  N   SER A  61      -8.747  45.259 -11.809  1.00  1.86           N  
ATOM    987  CA  SER A  61      -7.986  44.689 -10.694  1.00  1.86           C  
ATOM    988  C   SER A  61      -8.833  43.759  -9.811  1.00  1.86           C  
ATOM    989  O   SER A  61      -8.303  42.879  -9.125  1.00  1.86           O  
ATOM    990  CB  SER A  61      -7.439  45.813  -9.832  1.00  1.86           C  
ATOM    991  OG  SER A  61      -8.472  46.503  -9.185  1.00  1.86           O  
ATOM    992  H   SER A  61      -8.826  46.262 -11.895  1.00  1.86           H  
ATOM    993  HA  SER A  61      -7.154  44.117 -11.106  1.00  1.86           H  
ATOM    994 1HB  SER A  61      -6.746  45.406  -9.093  1.00  1.86           H  
ATOM    995 2HB  SER A  61      -6.886  46.509 -10.454  1.00  1.86           H  
ATOM    996  HG  SER A  61      -8.995  45.831  -8.735  1.00  1.86           H  
ATOM    997  N   ILE A  62     -10.155  43.934  -9.835  1.00  1.75           N  
ATOM    998  CA  ILE A  62     -11.042  43.080  -9.060  1.00  1.75           C  
ATOM    999  C   ILE A  62     -11.066  41.688  -9.653  1.00  1.75           C  
ATOM   1000  O   ILE A  62     -10.951  40.687  -8.941  1.00  1.75           O  
ATOM   1001  CB  ILE A  62     -12.477  43.620  -9.054  1.00  1.75           C  
ATOM   1002  CG1 ILE A  62     -12.539  44.947  -8.302  1.00  1.75           C  
ATOM   1003  CG2 ILE A  62     -13.403  42.593  -8.443  1.00  1.75           C  
ATOM   1004  CD1 ILE A  62     -13.842  45.678  -8.495  1.00  1.75           C  
ATOM   1005  H   ILE A  62     -10.553  44.668 -10.418  1.00  1.75           H  
ATOM   1006  HA  ILE A  62     -10.674  43.021  -8.038  1.00  1.75           H  
ATOM   1007  HB  ILE A  62     -12.794  43.812 -10.078  1.00  1.75           H  
ATOM   1008 1HG1 ILE A  62     -12.398  44.760  -7.240  1.00  1.75           H  
ATOM   1009 2HG1 ILE A  62     -11.731  45.590  -8.653  1.00  1.75           H  
ATOM   1010 1HG2 ILE A  62     -14.422  42.972  -8.456  1.00  1.75           H  
ATOM   1011 2HG2 ILE A  62     -13.350  41.670  -9.018  1.00  1.75           H  
ATOM   1012 3HG2 ILE A  62     -13.097  42.400  -7.415  1.00  1.75           H  
ATOM   1013 1HD1 ILE A  62     -13.819  46.615  -7.938  1.00  1.75           H  
ATOM   1014 2HD1 ILE A  62     -13.982  45.890  -9.557  1.00  1.75           H  
ATOM   1015 3HD1 ILE A  62     -14.663  45.064  -8.135  1.00  1.75           H  
ATOM   1016  N   LEU A  63     -11.220  41.625 -10.970  1.00  1.64           N  
ATOM   1017  CA  LEU A  63     -11.310  40.357 -11.662  1.00  1.64           C  
ATOM   1018  C   LEU A  63      -9.964  39.660 -11.669  1.00  1.64           C  
ATOM   1019  O   LEU A  63      -9.891  38.434 -11.609  1.00  1.64           O  
ATOM   1020  CB  LEU A  63     -11.825  40.580 -13.071  1.00  1.64           C  
ATOM   1021  CG  LEU A  63     -13.267  41.094 -13.123  1.00  1.64           C  
ATOM   1022  CD1 LEU A  63     -13.648  41.399 -14.560  1.00  1.64           C  
ATOM   1023  CD2 LEU A  63     -14.190  40.055 -12.497  1.00  1.64           C  
ATOM   1024  H   LEU A  63     -11.272  42.485 -11.502  1.00  1.64           H  
ATOM   1025  HA  LEU A  63     -12.020  39.726 -11.131  1.00  1.64           H  
ATOM   1026 1HB  LEU A  63     -11.181  41.313 -13.565  1.00  1.64           H  
ATOM   1027 2HB  LEU A  63     -11.772  39.642 -13.621  1.00  1.64           H  
ATOM   1028  HG  LEU A  63     -13.341  42.023 -12.554  1.00  1.64           H  
ATOM   1029 1HD1 LEU A  63     -14.669  41.778 -14.594  1.00  1.64           H  
ATOM   1030 2HD1 LEU A  63     -12.970  42.151 -14.965  1.00  1.64           H  
ATOM   1031 3HD1 LEU A  63     -13.578  40.489 -15.155  1.00  1.64           H  
ATOM   1032 1HD2 LEU A  63     -15.218  40.420 -12.518  1.00  1.64           H  
ATOM   1033 2HD2 LEU A  63     -14.125  39.122 -13.058  1.00  1.64           H  
ATOM   1034 3HD2 LEU A  63     -13.891  39.877 -11.463  1.00  1.64           H  
ATOM   1035  N   LEU A  64      -8.888  40.443 -11.711  1.00  1.53           N  
ATOM   1036  CA  LEU A  64      -7.553  39.874 -11.667  1.00  1.53           C  
ATOM   1037  C   LEU A  64      -7.386  39.143 -10.341  1.00  1.53           C  
ATOM   1038  O   LEU A  64      -7.036  37.957 -10.305  1.00  1.53           O  
ATOM   1039  CB  LEU A  64      -6.519  40.983 -11.756  1.00  1.53           C  
ATOM   1040  CG  LEU A  64      -5.074  40.579 -11.689  1.00  1.53           C  
ATOM   1041  CD1 LEU A  64      -4.734  39.704 -12.889  1.00  1.53           C  
ATOM   1042  CD2 LEU A  64      -4.265  41.816 -11.668  1.00  1.53           C  
ATOM   1043  H   LEU A  64      -9.002  41.455 -11.802  1.00  1.53           H  
ATOM   1044  HA  LEU A  64      -7.430  39.172 -12.490  1.00  1.53           H  
ATOM   1045 1HB  LEU A  64      -6.674  41.524 -12.680  1.00  1.53           H  
ATOM   1046 2HB  LEU A  64      -6.692  41.672 -10.936  1.00  1.53           H  
ATOM   1047  HG  LEU A  64      -4.884  40.001 -10.786  1.00  1.53           H  
ATOM   1048 1HD1 LEU A  64      -3.683  39.417 -12.845  1.00  1.53           H  
ATOM   1049 2HD1 LEU A  64      -5.354  38.806 -12.873  1.00  1.53           H  
ATOM   1050 3HD1 LEU A  64      -4.918  40.257 -13.807  1.00  1.53           H  
ATOM   1051 1HD2 LEU A  64      -3.202  41.573 -11.630  1.00  1.53           H  
ATOM   1052 2HD2 LEU A  64      -4.496  42.358 -12.566  1.00  1.53           H  
ATOM   1053 3HD2 LEU A  64      -4.537  42.412 -10.798  1.00  1.53           H  
ATOM   1054  N   ARG A  65      -7.697  39.847  -9.244  1.00  1.42           N  
ATOM   1055  CA  ARG A  65      -7.630  39.280  -7.908  1.00  1.42           C  
ATOM   1056  C   ARG A  65      -8.481  38.031  -7.784  1.00  1.42           C  
ATOM   1057  O   ARG A  65      -8.017  36.998  -7.286  1.00  1.42           O  
ATOM   1058  CB  ARG A  65      -8.101  40.301  -6.885  1.00  1.42           C  
ATOM   1059  CG  ARG A  65      -8.145  39.821  -5.449  1.00  1.42           C  
ATOM   1060  CD  ARG A  65      -8.505  40.928  -4.519  1.00  1.42           C  
ATOM   1061  NE  ARG A  65      -8.580  40.474  -3.142  1.00  1.42           N  
ATOM   1062  CZ  ARG A  65      -8.711  41.251  -2.066  1.00  1.42           C  
ATOM   1063  NH1 ARG A  65      -8.789  42.541  -2.135  1.00  1.42           N  
ATOM   1064  NH2 ARG A  65      -8.770  40.671  -0.924  1.00  1.42           N  
ATOM   1065  H   ARG A  65      -7.986  40.824  -9.331  1.00  1.42           H  
ATOM   1066  HA  ARG A  65      -6.593  39.017  -7.696  1.00  1.42           H  
ATOM   1067 1HB  ARG A  65      -7.444  41.168  -6.922  1.00  1.42           H  
ATOM   1068 2HB  ARG A  65      -9.100  40.647  -7.149  1.00  1.42           H  
ATOM   1069 1HG  ARG A  65      -8.908  39.045  -5.354  1.00  1.42           H  
ATOM   1070 2HG  ARG A  65      -7.193  39.411  -5.167  1.00  1.42           H  
ATOM   1071 1HD  ARG A  65      -7.766  41.722  -4.582  1.00  1.42           H  
ATOM   1072 2HD  ARG A  65      -9.482  41.322  -4.798  1.00  1.42           H  
ATOM   1073  HE  ARG A  65      -8.571  39.464  -2.948  1.00  1.42           H  
ATOM   1074 1HH1 ARG A  65      -8.755  43.004  -3.028  1.00  1.42           H  
ATOM   1075 2HH1 ARG A  65      -8.913  43.066  -1.272  1.00  1.42           H  
ATOM   1076 1HH2 ARG A  65      -8.748  39.649  -0.921  1.00  1.42           H  
ATOM   1077 2HH2 ARG A  65      -8.870  41.217  -0.078  1.00  1.42           H  
ATOM   1078  N   LYS A  66      -9.733  38.115  -8.246  1.00  1.31           N  
ATOM   1079  CA  LYS A  66     -10.625  36.975  -8.155  1.00  1.31           C  
ATOM   1080  C   LYS A  66     -10.164  35.789  -8.989  1.00  1.31           C  
ATOM   1081  O   LYS A  66     -10.271  34.642  -8.553  1.00  1.31           O  
ATOM   1082  CB  LYS A  66     -12.050  37.359  -8.548  1.00  1.31           C  
ATOM   1083  CG  LYS A  66     -12.787  38.239  -7.533  1.00  1.31           C  
ATOM   1084  CD  LYS A  66     -14.193  38.573  -8.021  1.00  1.31           C  
ATOM   1085  CE  LYS A  66     -14.954  39.408  -7.001  1.00  1.31           C  
ATOM   1086  NZ  LYS A  66     -16.330  39.747  -7.474  1.00  1.31           N  
ATOM   1087  H   LYS A  66     -10.080  38.990  -8.641  1.00  1.31           H  
ATOM   1088  HA  LYS A  66     -10.641  36.668  -7.124  1.00  1.31           H  
ATOM   1089 1HB  LYS A  66     -12.023  37.898  -9.495  1.00  1.31           H  
ATOM   1090 2HB  LYS A  66     -12.638  36.456  -8.703  1.00  1.31           H  
ATOM   1091 1HG  LYS A  66     -12.852  37.716  -6.577  1.00  1.31           H  
ATOM   1092 2HG  LYS A  66     -12.233  39.164  -7.383  1.00  1.31           H  
ATOM   1093 1HD  LYS A  66     -14.116  39.142  -8.950  1.00  1.31           H  
ATOM   1094 2HD  LYS A  66     -14.741  37.655  -8.220  1.00  1.31           H  
ATOM   1095 1HE  LYS A  66     -15.026  38.851  -6.067  1.00  1.31           H  
ATOM   1096 2HE  LYS A  66     -14.406  40.327  -6.817  1.00  1.31           H  
ATOM   1097 1HZ  LYS A  66     -16.799  40.301  -6.772  1.00  1.31           H  
ATOM   1098 2HZ  LYS A  66     -16.274  40.272  -8.335  1.00  1.31           H  
ATOM   1099 3HZ  LYS A  66     -16.850  38.896  -7.634  1.00  1.31           H  
ATOM   1100  N   SER A  67      -9.618  36.048 -10.178  1.00  1.20           N  
ATOM   1101  CA  SER A  67      -9.165  34.967 -11.035  1.00  1.20           C  
ATOM   1102  C   SER A  67      -7.999  34.237 -10.395  1.00  1.20           C  
ATOM   1103  O   SER A  67      -7.958  33.007 -10.376  1.00  1.20           O  
ATOM   1104  CB  SER A  67      -8.732  35.523 -12.379  1.00  1.20           C  
ATOM   1105  OG  SER A  67      -9.817  36.099 -13.053  1.00  1.20           O  
ATOM   1106  H   SER A  67      -9.545  37.004 -10.517  1.00  1.20           H  
ATOM   1107  HA  SER A  67      -9.985  34.264 -11.178  1.00  1.20           H  
ATOM   1108 1HB  SER A  67      -7.957  36.275 -12.225  1.00  1.20           H  
ATOM   1109 2HB  SER A  67      -8.305  34.725 -12.979  1.00  1.20           H  
ATOM   1110  HG  SER A  67     -10.037  36.909 -12.538  1.00  1.20           H  
ATOM   1111  N   ILE A  68      -7.057  34.988  -9.831  1.00  1.09           N  
ATOM   1112  CA  ILE A  68      -5.903  34.364  -9.208  1.00  1.09           C  
ATOM   1113  C   ILE A  68      -6.337  33.582  -7.984  1.00  1.09           C  
ATOM   1114  O   ILE A  68      -5.988  32.414  -7.826  1.00  1.09           O  
ATOM   1115  CB  ILE A  68      -4.840  35.405  -8.833  1.00  1.09           C  
ATOM   1116  CG1 ILE A  68      -4.256  36.047 -10.114  1.00  1.09           C  
ATOM   1117  CG2 ILE A  68      -3.732  34.733  -7.993  1.00  1.09           C  
ATOM   1118  CD1 ILE A  68      -3.426  37.295  -9.855  1.00  1.09           C  
ATOM   1119  H   ILE A  68      -7.132  36.011  -9.861  1.00  1.09           H  
ATOM   1120  HA  ILE A  68      -5.461  33.663  -9.921  1.00  1.09           H  
ATOM   1121  HB  ILE A  68      -5.314  36.207  -8.251  1.00  1.09           H  
ATOM   1122 1HG1 ILE A  68      -3.632  35.313 -10.621  1.00  1.09           H  
ATOM   1123 2HG1 ILE A  68      -5.079  36.321 -10.779  1.00  1.09           H  
ATOM   1124 1HG2 ILE A  68      -2.982  35.469  -7.714  1.00  1.09           H  
ATOM   1125 2HG2 ILE A  68      -4.167  34.302  -7.088  1.00  1.09           H  
ATOM   1126 3HG2 ILE A  68      -3.260  33.941  -8.571  1.00  1.09           H  
ATOM   1127 1HD1 ILE A  68      -3.054  37.691 -10.801  1.00  1.09           H  
ATOM   1128 2HD1 ILE A  68      -4.055  38.044  -9.372  1.00  1.09           H  
ATOM   1129 3HD1 ILE A  68      -2.586  37.051  -9.209  1.00  1.09           H  
ATOM   1130  N   GLY A  69      -7.147  34.217  -7.130  1.00  1.00           N  
ATOM   1131  CA  GLY A  69      -7.622  33.577  -5.915  1.00  1.00           C  
ATOM   1132  C   GLY A  69      -8.332  32.273  -6.238  1.00  1.00           C  
ATOM   1133  O   GLY A  69      -8.015  31.226  -5.664  1.00  1.00           O  
ATOM   1134  H   GLY A  69      -7.432  35.178  -7.316  1.00  1.00           H  
ATOM   1135 1HA  GLY A  69      -6.779  33.384  -5.251  1.00  1.00           H  
ATOM   1136 2HA  GLY A  69      -8.295  34.253  -5.394  1.00  1.00           H  
ATOM   1137  N   ALA A  70      -9.304  32.325  -7.149  1.00  0.91           N  
ATOM   1138  CA  ALA A  70     -10.060  31.140  -7.506  1.00  0.91           C  
ATOM   1139  C   ALA A  70      -9.169  30.035  -8.053  1.00  0.91           C  
ATOM   1140  O   ALA A  70      -9.371  28.866  -7.714  1.00  0.91           O  
ATOM   1141  CB  ALA A  70     -11.114  31.502  -8.523  1.00  0.91           C  
ATOM   1142  H   ALA A  70      -9.532  33.207  -7.610  1.00  0.91           H  
ATOM   1143  HA  ALA A  70     -10.541  30.764  -6.607  1.00  0.91           H  
ATOM   1144 1HB  ALA A  70     -11.704  30.624  -8.771  1.00  0.91           H  
ATOM   1145 2HB  ALA A  70     -11.763  32.277  -8.111  1.00  0.91           H  
ATOM   1146 3HB  ALA A  70     -10.623  31.882  -9.422  1.00  0.91           H  
ATOM   1147  N   LEU A  71      -8.164  30.381  -8.868  1.00  0.83           N  
ATOM   1148  CA  LEU A  71      -7.272  29.353  -9.378  1.00  0.83           C  
ATOM   1149  C   LEU A  71      -6.459  28.729  -8.259  1.00  0.83           C  
ATOM   1150  O   LEU A  71      -6.272  27.509  -8.234  1.00  0.83           O  
ATOM   1151  CB  LEU A  71      -6.325  29.922 -10.426  1.00  0.83           C  
ATOM   1152  CG  LEU A  71      -6.930  30.315 -11.751  1.00  0.83           C  
ATOM   1153  CD1 LEU A  71      -5.876  31.072 -12.562  1.00  0.83           C  
ATOM   1154  CD2 LEU A  71      -7.383  29.064 -12.473  1.00  0.83           C  
ATOM   1155  H   LEU A  71      -8.025  31.352  -9.155  1.00  0.83           H  
ATOM   1156  HA  LEU A  71      -7.876  28.576  -9.842  1.00  0.83           H  
ATOM   1157 1HB  LEU A  71      -5.838  30.806 -10.007  1.00  0.83           H  
ATOM   1158 2HB  LEU A  71      -5.576  29.172 -10.632  1.00  0.83           H  
ATOM   1159  HG  LEU A  71      -7.782  30.961 -11.596  1.00  0.83           H  
ATOM   1160 1HD1 LEU A  71      -6.295  31.366 -13.523  1.00  0.83           H  
ATOM   1161 2HD1 LEU A  71      -5.573  31.965 -12.009  1.00  0.83           H  
ATOM   1162 3HD1 LEU A  71      -5.011  30.433 -12.723  1.00  0.83           H  
ATOM   1163 1HD2 LEU A  71      -7.818  29.340 -13.434  1.00  0.83           H  
ATOM   1164 2HD2 LEU A  71      -6.528  28.409 -12.634  1.00  0.83           H  
ATOM   1165 3HD2 LEU A  71      -8.131  28.548 -11.870  1.00  0.83           H  
ATOM   1166  N   GLU A  72      -6.002  29.539  -7.297  1.00  0.77           N  
ATOM   1167  CA  GLU A  72      -5.221  28.979  -6.200  1.00  0.77           C  
ATOM   1168  C   GLU A  72      -6.083  28.010  -5.389  1.00  0.77           C  
ATOM   1169  O   GLU A  72      -5.611  26.940  -4.982  1.00  0.77           O  
ATOM   1170  CB  GLU A  72      -4.635  30.080  -5.301  1.00  0.77           C  
ATOM   1171  CG  GLU A  72      -3.514  30.929  -5.980  1.00  0.77           C  
ATOM   1172  CD  GLU A  72      -2.900  32.011  -5.089  1.00  0.77           C  
ATOM   1173  OE1 GLU A  72      -3.293  32.143  -3.946  1.00  0.77           O  
ATOM   1174  OE2 GLU A  72      -2.037  32.724  -5.559  1.00  0.77           O  
ATOM   1175  H   GLU A  72      -6.173  30.546  -7.349  1.00  0.77           H  
ATOM   1176  HA  GLU A  72      -4.395  28.418  -6.624  1.00  0.77           H  
ATOM   1177 1HB  GLU A  72      -5.435  30.760  -4.998  1.00  0.77           H  
ATOM   1178 2HB  GLU A  72      -4.228  29.629  -4.395  1.00  0.77           H  
ATOM   1179 1HG  GLU A  72      -2.726  30.270  -6.313  1.00  0.77           H  
ATOM   1180 2HG  GLU A  72      -3.932  31.401  -6.860  1.00  0.77           H  
ATOM   1181  N   VAL A  73      -7.369  28.353  -5.206  1.00  0.73           N  
ATOM   1182  CA  VAL A  73      -8.272  27.474  -4.476  1.00  0.73           C  
ATOM   1183  C   VAL A  73      -8.496  26.192  -5.250  1.00  0.73           C  
ATOM   1184  O   VAL A  73      -8.387  25.100  -4.693  1.00  0.73           O  
ATOM   1185  CB  VAL A  73      -9.656  28.115  -4.232  1.00  0.73           C  
ATOM   1186  CG1 VAL A  73     -10.564  27.081  -3.653  1.00  0.73           C  
ATOM   1187  CG2 VAL A  73      -9.550  29.266  -3.292  1.00  0.73           C  
ATOM   1188  H   VAL A  73      -7.699  29.253  -5.557  1.00  0.73           H  
ATOM   1189  HA  VAL A  73      -7.817  27.235  -3.519  1.00  0.73           H  
ATOM   1190  HB  VAL A  73     -10.076  28.450  -5.183  1.00  0.73           H  
ATOM   1191 1HG1 VAL A  73     -11.548  27.509  -3.482  1.00  0.73           H  
ATOM   1192 2HG1 VAL A  73     -10.640  26.256  -4.348  1.00  0.73           H  
ATOM   1193 3HG1 VAL A  73     -10.153  26.735  -2.724  1.00  0.73           H  
ATOM   1194 1HG2 VAL A  73     -10.534  29.698  -3.126  1.00  0.73           H  
ATOM   1195 2HG2 VAL A  73      -9.138  28.925  -2.339  1.00  0.73           H  
ATOM   1196 3HG2 VAL A  73      -8.905  30.004  -3.737  1.00  0.73           H  
ATOM   1197  N   ALA A  74      -8.796  26.313  -6.542  1.00  0.70           N  
ATOM   1198  CA  ALA A  74      -9.049  25.143  -7.365  1.00  0.70           C  
ATOM   1199  C   ALA A  74      -7.849  24.218  -7.393  1.00  0.70           C  
ATOM   1200  O   ALA A  74      -7.980  22.996  -7.289  1.00  0.70           O  
ATOM   1201  CB  ALA A  74      -9.383  25.575  -8.775  1.00  0.70           C  
ATOM   1202  H   ALA A  74      -8.869  27.241  -6.960  1.00  0.70           H  
ATOM   1203  HA  ALA A  74      -9.891  24.598  -6.936  1.00  0.70           H  
ATOM   1204 1HB  ALA A  74      -9.588  24.701  -9.387  1.00  0.70           H  
ATOM   1205 2HB  ALA A  74     -10.256  26.229  -8.760  1.00  0.70           H  
ATOM   1206 3HB  ALA A  74      -8.533  26.119  -9.188  1.00  0.70           H  
ATOM   1207  N   CYS A  75      -6.651  24.796  -7.475  1.00  0.68           N  
ATOM   1208  CA  CYS A  75      -5.463  23.976  -7.503  1.00  0.68           C  
ATOM   1209  C   CYS A  75      -5.344  23.235  -6.187  1.00  0.68           C  
ATOM   1210  O   CYS A  75      -5.116  22.023  -6.173  1.00  0.68           O  
ATOM   1211  CB  CYS A  75      -4.224  24.840  -7.702  1.00  0.68           C  
ATOM   1212  SG  CYS A  75      -4.058  25.611  -9.331  1.00  0.68           S  
ATOM   1213  H   CYS A  75      -6.568  25.807  -7.560  1.00  0.68           H  
ATOM   1214  HA  CYS A  75      -5.544  23.257  -8.317  1.00  0.68           H  
ATOM   1215 1HB  CYS A  75      -4.223  25.636  -6.954  1.00  0.68           H  
ATOM   1216 2HB  CYS A  75      -3.347  24.247  -7.537  1.00  0.68           H  
ATOM   1217  HG  CYS A  75      -5.104  26.467  -9.138  1.00  0.68           H  
ATOM   1218  N   GLY A  76      -5.580  23.946  -5.078  1.00  0.68           N  
ATOM   1219  CA  GLY A  76      -5.502  23.343  -3.759  1.00  0.68           C  
ATOM   1220  C   GLY A  76      -6.527  22.218  -3.580  1.00  0.68           C  
ATOM   1221  O   GLY A  76      -6.210  21.159  -3.033  1.00  0.68           O  
ATOM   1222  H   GLY A  76      -5.774  24.947  -5.143  1.00  0.68           H  
ATOM   1223 1HA  GLY A  76      -4.498  22.954  -3.612  1.00  0.68           H  
ATOM   1224 2HA  GLY A  76      -5.655  24.117  -3.008  1.00  0.68           H  
ATOM   1225  N   ILE A  77      -7.747  22.407  -4.086  1.00  0.69           N  
ATOM   1226  CA  ILE A  77      -8.763  21.376  -3.938  1.00  0.69           C  
ATOM   1227  C   ILE A  77      -8.341  20.097  -4.630  1.00  0.69           C  
ATOM   1228  O   ILE A  77      -8.380  19.016  -4.024  1.00  0.69           O  
ATOM   1229  CB  ILE A  77     -10.125  21.844  -4.469  1.00  0.69           C  
ATOM   1230  CG1 ILE A  77     -10.679  22.947  -3.574  1.00  0.69           C  
ATOM   1231  CG2 ILE A  77     -11.072  20.690  -4.559  1.00  0.69           C  
ATOM   1232  CD1 ILE A  77     -11.850  23.664  -4.159  1.00  0.69           C  
ATOM   1233  H   ILE A  77      -7.973  23.298  -4.532  1.00  0.69           H  
ATOM   1234  HA  ILE A  77      -8.878  21.163  -2.875  1.00  0.69           H  
ATOM   1235  HB  ILE A  77      -9.988  22.274  -5.466  1.00  0.69           H  
ATOM   1236 1HG1 ILE A  77     -10.978  22.512  -2.623  1.00  0.69           H  
ATOM   1237 2HG1 ILE A  77      -9.900  23.663  -3.396  1.00  0.69           H  
ATOM   1238 1HG2 ILE A  77     -12.029  21.030  -4.952  1.00  0.69           H  
ATOM   1239 2HG2 ILE A  77     -10.654  19.937  -5.223  1.00  0.69           H  
ATOM   1240 3HG2 ILE A  77     -11.215  20.266  -3.566  1.00  0.69           H  
ATOM   1241 1HD1 ILE A  77     -12.182  24.436  -3.466  1.00  0.69           H  
ATOM   1242 2HD1 ILE A  77     -11.557  24.123  -5.102  1.00  0.69           H  
ATOM   1243 3HD1 ILE A  77     -12.663  22.962  -4.334  1.00  0.69           H  
ATOM   1244  N   VAL A  78      -7.860  20.225  -5.867  1.00  0.73           N  
ATOM   1245  CA  VAL A  78      -7.403  19.076  -6.625  1.00  0.73           C  
ATOM   1246  C   VAL A  78      -6.273  18.372  -5.885  1.00  0.73           C  
ATOM   1247  O   VAL A  78      -6.264  17.152  -5.753  1.00  0.73           O  
ATOM   1248  CB  VAL A  78      -6.943  19.514  -8.022  1.00  0.73           C  
ATOM   1249  CG1 VAL A  78      -6.256  18.357  -8.750  1.00  0.73           C  
ATOM   1250  CG2 VAL A  78      -8.140  19.987  -8.808  1.00  0.73           C  
ATOM   1251  H   VAL A  78      -7.829  21.154  -6.300  1.00  0.73           H  
ATOM   1252  HA  VAL A  78      -8.238  18.380  -6.734  1.00  0.73           H  
ATOM   1253  HB  VAL A  78      -6.222  20.330  -7.919  1.00  0.73           H  
ATOM   1254 1HG1 VAL A  78      -5.929  18.690  -9.732  1.00  0.73           H  
ATOM   1255 2HG1 VAL A  78      -5.397  18.030  -8.173  1.00  0.73           H  
ATOM   1256 3HG1 VAL A  78      -6.953  17.539  -8.862  1.00  0.73           H  
ATOM   1257 1HG2 VAL A  78      -7.818  20.316  -9.795  1.00  0.73           H  
ATOM   1258 2HG2 VAL A  78      -8.854  19.171  -8.910  1.00  0.73           H  
ATOM   1259 3HG2 VAL A  78      -8.610  20.816  -8.284  1.00  0.73           H  
ATOM   1260  N   MET A  79      -5.340  19.142  -5.337  1.00  0.82           N  
ATOM   1261  CA  MET A  79      -4.232  18.561  -4.588  1.00  0.82           C  
ATOM   1262  C   MET A  79      -4.694  17.714  -3.394  1.00  0.82           C  
ATOM   1263  O   MET A  79      -4.092  16.671  -3.111  1.00  0.82           O  
ATOM   1264  CB  MET A  79      -3.322  19.679  -4.108  1.00  0.82           C  
ATOM   1265  CG  MET A  79      -2.572  20.352  -5.193  1.00  0.82           C  
ATOM   1266  SD  MET A  79      -1.623  21.767  -4.630  1.00  0.82           S  
ATOM   1267  CE  MET A  79      -1.276  22.296  -6.252  1.00  0.82           C  
ATOM   1268  H   MET A  79      -5.379  20.155  -5.468  1.00  0.82           H  
ATOM   1269  HA  MET A  79      -3.673  17.914  -5.258  1.00  0.82           H  
ATOM   1270 1HB  MET A  79      -3.909  20.427  -3.598  1.00  0.82           H  
ATOM   1271 2HB  MET A  79      -2.604  19.280  -3.387  1.00  0.82           H  
ATOM   1272 1HG  MET A  79      -1.878  19.640  -5.633  1.00  0.82           H  
ATOM   1273 2HG  MET A  79      -3.235  20.663  -5.979  1.00  0.82           H  
ATOM   1274 1HE  MET A  79      -0.647  23.146  -6.250  1.00  0.82           H  
ATOM   1275 2HE  MET A  79      -0.795  21.493  -6.761  1.00  0.82           H  
ATOM   1276 3HE  MET A  79      -2.196  22.521  -6.759  1.00  0.82           H  
ATOM   1277  N   THR A  80      -5.755  18.136  -2.687  1.00  0.96           N  
ATOM   1278  CA  THR A  80      -6.201  17.367  -1.524  1.00  0.96           C  
ATOM   1279  C   THR A  80      -7.122  16.197  -1.892  1.00  0.96           C  
ATOM   1280  O   THR A  80      -7.266  15.257  -1.106  1.00  0.96           O  
ATOM   1281  CB  THR A  80      -6.985  18.225  -0.499  1.00  0.96           C  
ATOM   1282  OG1 THR A  80      -8.206  18.696  -1.088  1.00  0.96           O  
ATOM   1283  CG2 THR A  80      -6.201  19.405  -0.054  1.00  0.96           C  
ATOM   1284  H   THR A  80      -6.216  19.016  -2.945  1.00  0.96           H  
ATOM   1285  HA  THR A  80      -5.319  16.959  -1.030  1.00  0.96           H  
ATOM   1286  HB  THR A  80      -7.219  17.615   0.371  1.00  0.96           H  
ATOM   1287  HG1 THR A  80      -8.074  18.871  -2.042  1.00  0.96           H  
ATOM   1288 1HG2 THR A  80      -6.782  19.980   0.656  1.00  0.96           H  
ATOM   1289 2HG2 THR A  80      -5.280  19.095   0.405  1.00  0.96           H  
ATOM   1290 3HG2 THR A  80      -6.003  20.001  -0.916  1.00  0.96           H  
ATOM   1291  N   LEU A  81      -7.751  16.249  -3.070  1.00  1.16           N  
ATOM   1292  CA  LEU A  81      -8.703  15.211  -3.457  1.00  1.16           C  
ATOM   1293  C   LEU A  81      -8.236  14.195  -4.504  1.00  1.16           C  
ATOM   1294  O   LEU A  81      -8.679  13.044  -4.486  1.00  1.16           O  
ATOM   1295  CB  LEU A  81      -9.979  15.860  -3.986  1.00  1.16           C  
ATOM   1296  CG  LEU A  81     -10.721  16.760  -3.015  1.00  1.16           C  
ATOM   1297  CD1 LEU A  81     -11.922  17.329  -3.717  1.00  1.16           C  
ATOM   1298  CD2 LEU A  81     -11.104  15.979  -1.785  1.00  1.16           C  
ATOM   1299  H   LEU A  81      -7.612  17.060  -3.673  1.00  1.16           H  
ATOM   1300  HA  LEU A  81      -8.959  14.655  -2.556  1.00  1.16           H  
ATOM   1301 1HB  LEU A  81      -9.710  16.473  -4.849  1.00  1.16           H  
ATOM   1302 2HB  LEU A  81     -10.659  15.081  -4.317  1.00  1.16           H  
ATOM   1303  HG  LEU A  81     -10.081  17.594  -2.725  1.00  1.16           H  
ATOM   1304 1HD1 LEU A  81     -12.460  17.993  -3.043  1.00  1.16           H  
ATOM   1305 2HD1 LEU A  81     -11.595  17.879  -4.589  1.00  1.16           H  
ATOM   1306 3HD1 LEU A  81     -12.578  16.518  -4.027  1.00  1.16           H  
ATOM   1307 1HD2 LEU A  81     -11.634  16.633  -1.093  1.00  1.16           H  
ATOM   1308 2HD2 LEU A  81     -11.748  15.147  -2.066  1.00  1.16           H  
ATOM   1309 3HD2 LEU A  81     -10.201  15.597  -1.307  1.00  1.16           H  
ATOM   1310  N   VAL A  82      -7.397  14.615  -5.445  1.00  1.40           N  
ATOM   1311  CA  VAL A  82      -7.028  13.766  -6.563  1.00  1.40           C  
ATOM   1312  C   VAL A  82      -5.614  13.170  -6.472  1.00  1.40           C  
ATOM   1313  O   VAL A  82      -4.639  13.909  -6.401  1.00  1.40           O  
ATOM   1314  CB  VAL A  82      -7.122  14.590  -7.846  1.00  1.40           C  
ATOM   1315  CG1 VAL A  82      -6.713  13.769  -9.022  1.00  1.40           C  
ATOM   1316  CG2 VAL A  82      -8.535  15.114  -8.002  1.00  1.40           C  
ATOM   1317  H   VAL A  82      -7.027  15.557  -5.419  1.00  1.40           H  
ATOM   1318  HA  VAL A  82      -7.782  12.996  -6.622  1.00  1.40           H  
ATOM   1319  HB  VAL A  82      -6.429  15.429  -7.782  1.00  1.40           H  
ATOM   1320 1HG1 VAL A  82      -6.777  14.370  -9.902  1.00  1.40           H  
ATOM   1321 2HG1 VAL A  82      -5.694  13.448  -8.879  1.00  1.40           H  
ATOM   1322 3HG1 VAL A  82      -7.368  12.910  -9.121  1.00  1.40           H  
ATOM   1323 1HG2 VAL A  82      -8.604  15.713  -8.910  1.00  1.40           H  
ATOM   1324 2HG2 VAL A  82      -9.231  14.279  -8.067  1.00  1.40           H  
ATOM   1325 3HG2 VAL A  82      -8.783  15.733  -7.140  1.00  1.40           H  
ATOM   1326  N   PRO A  83      -5.459  11.830  -6.429  1.00  1.61           N  
ATOM   1327  CA  PRO A  83      -4.181  11.138  -6.388  1.00  1.61           C  
ATOM   1328  C   PRO A  83      -3.500  10.987  -7.758  1.00  1.61           C  
ATOM   1329  O   PRO A  83      -2.330  10.606  -7.833  1.00  1.61           O  
ATOM   1330  CB  PRO A  83      -4.583   9.772  -5.833  1.00  1.61           C  
ATOM   1331  CG  PRO A  83      -5.985   9.552  -6.362  1.00  1.61           C  
ATOM   1332  CD  PRO A  83      -6.632  10.926  -6.362  1.00  1.61           C  
ATOM   1333  HA  PRO A  83      -3.516  11.664  -5.687  1.00  1.61           H  
ATOM   1334 1HB  PRO A  83      -3.873   9.007  -6.177  1.00  1.61           H  
ATOM   1335 2HB  PRO A  83      -4.539   9.782  -4.734  1.00  1.61           H  
ATOM   1336 1HG  PRO A  83      -5.935   9.110  -7.369  1.00  1.61           H  
ATOM   1337 2HG  PRO A  83      -6.522   8.833  -5.727  1.00  1.61           H  
ATOM   1338 1HD  PRO A  83      -7.256  11.008  -7.262  1.00  1.61           H  
ATOM   1339 2HD  PRO A  83      -7.203  11.089  -5.429  1.00  1.61           H  
ATOM   1340  N   GLY A  84      -4.252  11.231  -8.836  1.00  1.72           N  
ATOM   1341  CA  GLY A  84      -3.768  10.993 -10.198  1.00  1.72           C  
ATOM   1342  C   GLY A  84      -3.237  12.240 -10.896  1.00  1.72           C  
ATOM   1343  O   GLY A  84      -3.053  13.278 -10.267  1.00  1.72           O  
ATOM   1344  H   GLY A  84      -5.194  11.563  -8.713  1.00  1.72           H  
ATOM   1345 1HA  GLY A  84      -2.986  10.236 -10.172  1.00  1.72           H  
ATOM   1346 2HA  GLY A  84      -4.580  10.572 -10.790  1.00  1.72           H  
ATOM   1347  N   ARG A  85      -3.062  12.139 -12.222  1.00  1.69           N  
ATOM   1348  CA  ARG A  85      -2.497  13.195 -13.079  1.00  1.69           C  
ATOM   1349  C   ARG A  85      -2.908  14.654 -12.824  1.00  1.69           C  
ATOM   1350  O   ARG A  85      -2.012  15.504 -12.769  1.00  1.69           O  
ATOM   1351  CB  ARG A  85      -2.706  12.878 -14.557  1.00  1.69           C  
ATOM   1352  CG  ARG A  85      -2.177  13.951 -15.497  1.00  1.69           C  
ATOM   1353  CD  ARG A  85      -2.398  13.609 -16.921  1.00  1.69           C  
ATOM   1354  NE  ARG A  85      -1.880  14.641 -17.806  1.00  1.69           N  
ATOM   1355  CZ  ARG A  85      -2.567  15.733 -18.200  1.00  1.69           C  
ATOM   1356  NH1 ARG A  85      -3.803  15.920 -17.786  1.00  1.69           N  
ATOM   1357  NH2 ARG A  85      -1.993  16.616 -18.996  1.00  1.69           N  
ATOM   1358  H   ARG A  85      -3.280  11.253 -12.654  1.00  1.69           H  
ATOM   1359  HA  ARG A  85      -1.414  13.155 -12.929  1.00  1.69           H  
ATOM   1360 1HB  ARG A  85      -2.154  11.968 -14.793  1.00  1.69           H  
ATOM   1361 2HB  ARG A  85      -3.735  12.690 -14.801  1.00  1.69           H  
ATOM   1362 1HG  ARG A  85      -2.690  14.890 -15.289  1.00  1.69           H  
ATOM   1363 2HG  ARG A  85      -1.105  14.083 -15.336  1.00  1.69           H  
ATOM   1364 1HD  ARG A  85      -1.894  12.671 -17.154  1.00  1.69           H  
ATOM   1365 2HD  ARG A  85      -3.467  13.501 -17.104  1.00  1.69           H  
ATOM   1366  HE  ARG A  85      -0.935  14.532 -18.145  1.00  1.69           H  
ATOM   1367 1HH1 ARG A  85      -4.241  15.240 -17.176  1.00  1.69           H  
ATOM   1368 2HH1 ARG A  85      -4.316  16.735 -18.083  1.00  1.69           H  
ATOM   1369 1HH2 ARG A  85      -1.043  16.467 -19.310  1.00  1.69           H  
ATOM   1370 2HH2 ARG A  85      -2.502  17.432 -19.294  1.00  1.69           H  
ATOM   1371  N   PRO A  86      -4.198  15.022 -12.625  1.00  1.52           N  
ATOM   1372  CA  PRO A  86      -4.610  16.398 -12.403  1.00  1.52           C  
ATOM   1373  C   PRO A  86      -3.852  17.010 -11.223  1.00  1.52           C  
ATOM   1374  O   PRO A  86      -3.719  18.228 -11.144  1.00  1.52           O  
ATOM   1375  CB  PRO A  86      -6.108  16.272 -12.121  1.00  1.52           C  
ATOM   1376  CG  PRO A  86      -6.518  15.001 -12.836  1.00  1.52           C  
ATOM   1377  CD  PRO A  86      -5.334  14.067 -12.668  1.00  1.52           C  
ATOM   1378  HA  PRO A  86      -4.438  16.969 -13.320  1.00  1.52           H  
ATOM   1379 1HB  PRO A  86      -6.283  16.251 -11.042  1.00  1.52           H  
ATOM   1380 2HB  PRO A  86      -6.636  17.156 -12.505  1.00  1.52           H  
ATOM   1381 1HG  PRO A  86      -7.448  14.603 -12.400  1.00  1.52           H  
ATOM   1382 2HG  PRO A  86      -6.731  15.223 -13.889  1.00  1.52           H  
ATOM   1383 1HD  PRO A  86      -5.442  13.540 -11.724  1.00  1.52           H  
ATOM   1384 2HD  PRO A  86      -5.296  13.402 -13.509  1.00  1.52           H  
ATOM   1385  N   LYS A  87      -3.359  16.176 -10.302  1.00  1.29           N  
ATOM   1386  CA  LYS A  87      -2.580  16.631  -9.166  1.00  1.29           C  
ATOM   1387  C   LYS A  87      -1.310  17.317  -9.645  1.00  1.29           C  
ATOM   1388  O   LYS A  87      -0.964  18.400  -9.181  1.00  1.29           O  
ATOM   1389  CB  LYS A  87      -2.197  15.459  -8.293  1.00  1.29           C  
ATOM   1390  CG  LYS A  87      -1.369  15.796  -7.096  1.00  1.29           C  
ATOM   1391  CD  LYS A  87      -0.994  14.520  -6.368  1.00  1.29           C  
ATOM   1392  CE  LYS A  87      -0.200  13.609  -7.317  1.00  1.29           C  
ATOM   1393  NZ  LYS A  87       0.466  12.485  -6.616  1.00  1.29           N  
ATOM   1394  H   LYS A  87      -3.470  15.168 -10.395  1.00  1.29           H  
ATOM   1395  HA  LYS A  87      -3.164  17.346  -8.591  1.00  1.29           H  
ATOM   1396 1HB  LYS A  87      -3.091  14.945  -7.967  1.00  1.29           H  
ATOM   1397 2HB  LYS A  87      -1.614  14.753  -8.883  1.00  1.29           H  
ATOM   1398 1HG  LYS A  87      -0.465  16.325  -7.408  1.00  1.29           H  
ATOM   1399 2HG  LYS A  87      -1.942  16.433  -6.429  1.00  1.29           H  
ATOM   1400 1HD  LYS A  87      -0.395  14.753  -5.489  1.00  1.29           H  
ATOM   1401 2HD  LYS A  87      -1.902  13.998  -6.054  1.00  1.29           H  
ATOM   1402 1HE  LYS A  87      -0.896  13.195  -8.050  1.00  1.29           H  
ATOM   1403 2HE  LYS A  87       0.556  14.198  -7.844  1.00  1.29           H  
ATOM   1404 1HZ  LYS A  87       0.950  11.921  -7.302  1.00  1.29           H  
ATOM   1405 2HZ  LYS A  87       1.128  12.853  -5.953  1.00  1.29           H  
ATOM   1406 3HZ  LYS A  87      -0.214  11.917  -6.127  1.00  1.29           H  
ATOM   1407  N   ASP A  88      -0.598  16.662 -10.566  1.00  1.09           N  
ATOM   1408  CA  ASP A  88       0.663  17.186 -11.065  1.00  1.09           C  
ATOM   1409  C   ASP A  88       0.394  18.399 -11.925  1.00  1.09           C  
ATOM   1410  O   ASP A  88       1.167  19.362 -11.943  1.00  1.09           O  
ATOM   1411  CB  ASP A  88       1.438  16.120 -11.833  1.00  1.09           C  
ATOM   1412  CG  ASP A  88       2.031  15.052 -10.905  1.00  1.09           C  
ATOM   1413  OD1 ASP A  88       2.033  15.249  -9.708  1.00  1.09           O  
ATOM   1414  OD2 ASP A  88       2.492  14.055 -11.401  1.00  1.09           O  
ATOM   1415  H   ASP A  88      -0.973  15.809 -10.972  1.00  1.09           H  
ATOM   1416  HA  ASP A  88       1.270  17.495 -10.221  1.00  1.09           H  
ATOM   1417 1HB  ASP A  88       0.766  15.636 -12.547  1.00  1.09           H  
ATOM   1418 2HB  ASP A  88       2.242  16.589 -12.399  1.00  1.09           H  
ATOM   1419  N   VAL A  89      -0.746  18.379 -12.607  1.00  0.93           N  
ATOM   1420  CA  VAL A  89      -1.111  19.521 -13.417  1.00  0.93           C  
ATOM   1421  C   VAL A  89      -1.333  20.712 -12.484  1.00  0.93           C  
ATOM   1422  O   VAL A  89      -0.807  21.801 -12.722  1.00  0.93           O  
ATOM   1423  CB  VAL A  89      -2.384  19.225 -14.219  1.00  0.93           C  
ATOM   1424  CG1 VAL A  89      -2.843  20.458 -14.910  1.00  0.93           C  
ATOM   1425  CG2 VAL A  89      -2.117  18.094 -15.204  1.00  0.93           C  
ATOM   1426  H   VAL A  89      -1.339  17.548 -12.564  1.00  0.93           H  
ATOM   1427  HA  VAL A  89      -0.297  19.749 -14.105  1.00  0.93           H  
ATOM   1428  HB  VAL A  89      -3.169  18.932 -13.539  1.00  0.93           H  
ATOM   1429 1HG1 VAL A  89      -3.759  20.251 -15.460  1.00  0.93           H  
ATOM   1430 2HG1 VAL A  89      -3.033  21.227 -14.166  1.00  0.93           H  
ATOM   1431 3HG1 VAL A  89      -2.074  20.802 -15.604  1.00  0.93           H  
ATOM   1432 1HG2 VAL A  89      -3.026  17.879 -15.756  1.00  0.93           H  
ATOM   1433 2HG2 VAL A  89      -1.330  18.390 -15.895  1.00  0.93           H  
ATOM   1434 3HG2 VAL A  89      -1.806  17.207 -14.657  1.00  0.93           H  
ATOM   1435  N   ALA A  90      -2.071  20.479 -11.388  1.00  0.84           N  
ATOM   1436  CA  ALA A  90      -2.335  21.479 -10.364  1.00  0.84           C  
ATOM   1437  C   ALA A  90      -1.049  21.975  -9.710  1.00  0.84           C  
ATOM   1438  O   ALA A  90      -0.919  23.164  -9.421  1.00  0.84           O  
ATOM   1439  CB  ALA A  90      -3.256  20.901  -9.302  1.00  0.84           C  
ATOM   1440  H   ALA A  90      -2.486  19.559 -11.263  1.00  0.84           H  
ATOM   1441  HA  ALA A  90      -2.824  22.327 -10.843  1.00  0.84           H  
ATOM   1442 1HB  ALA A  90      -3.480  21.657  -8.559  1.00  0.84           H  
ATOM   1443 2HB  ALA A  90      -4.179  20.567  -9.768  1.00  0.84           H  
ATOM   1444 3HB  ALA A  90      -2.775  20.059  -8.821  1.00  0.84           H  
ATOM   1445  N   ASN A  91      -0.075  21.076  -9.489  1.00  0.79           N  
ATOM   1446  CA  ASN A  91       1.184  21.474  -8.857  1.00  0.79           C  
ATOM   1447  C   ASN A  91       1.890  22.461  -9.760  1.00  0.79           C  
ATOM   1448  O   ASN A  91       2.373  23.499  -9.306  1.00  0.79           O  
ATOM   1449  CB  ASN A  91       2.093  20.286  -8.643  1.00  0.79           C  
ATOM   1450  CG  ASN A  91       1.653  19.301  -7.612  1.00  0.79           C  
ATOM   1451  OD1 ASN A  91       0.805  19.581  -6.770  1.00  0.79           O  
ATOM   1452  ND2 ASN A  91       2.248  18.126  -7.667  1.00  0.79           N  
ATOM   1453  H   ASN A  91      -0.236  20.095  -9.719  1.00  0.79           H  
ATOM   1454  HA  ASN A  91       0.992  21.981  -7.919  1.00  0.79           H  
ATOM   1455 1HB  ASN A  91       2.161  19.769  -9.569  1.00  0.79           H  
ATOM   1456 2HB  ASN A  91       3.088  20.642  -8.389  1.00  0.79           H  
ATOM   1457 1HD2 ASN A  91       2.036  17.393  -7.026  1.00  0.79           H  
ATOM   1458 2HD2 ASN A  91       2.927  17.949  -8.381  1.00  0.79           H  
ATOM   1459  N   PHE A  92       1.928  22.133 -11.052  1.00  0.76           N  
ATOM   1460  CA  PHE A  92       2.549  22.967 -12.065  1.00  0.76           C  
ATOM   1461  C   PHE A  92       1.847  24.303 -12.210  1.00  0.76           C  
ATOM   1462  O   PHE A  92       2.491  25.352 -12.173  1.00  0.76           O  
ATOM   1463  CB  PHE A  92       2.611  22.220 -13.391  1.00  0.76           C  
ATOM   1464  CG  PHE A  92       3.123  23.023 -14.530  1.00  0.76           C  
ATOM   1465  CD1 PHE A  92       4.462  23.376 -14.619  1.00  0.76           C  
ATOM   1466  CD2 PHE A  92       2.268  23.391 -15.545  1.00  0.76           C  
ATOM   1467  CE1 PHE A  92       4.925  24.096 -15.702  1.00  0.76           C  
ATOM   1468  CE2 PHE A  92       2.723  24.100 -16.630  1.00  0.76           C  
ATOM   1469  CZ  PHE A  92       4.055  24.457 -16.709  1.00  0.76           C  
ATOM   1470  H   PHE A  92       1.511  21.249 -11.348  1.00  0.76           H  
ATOM   1471  HA  PHE A  92       3.575  23.166 -11.755  1.00  0.76           H  
ATOM   1472 1HB  PHE A  92       3.241  21.340 -13.277  1.00  0.76           H  
ATOM   1473 2HB  PHE A  92       1.611  21.868 -13.646  1.00  0.76           H  
ATOM   1474  HD1 PHE A  92       5.146  23.079 -13.824  1.00  0.76           H  
ATOM   1475  HD2 PHE A  92       1.221  23.099 -15.475  1.00  0.76           H  
ATOM   1476  HE1 PHE A  92       5.976  24.374 -15.767  1.00  0.76           H  
ATOM   1477  HE2 PHE A  92       2.035  24.383 -17.423  1.00  0.76           H  
ATOM   1478  HZ  PHE A  92       4.417  25.022 -17.567  1.00  0.76           H  
ATOM   1479  N   PHE A  93       0.525  24.284 -12.370  1.00  0.76           N  
ATOM   1480  CA  PHE A  93      -0.197  25.531 -12.544  1.00  0.76           C  
ATOM   1481  C   PHE A  93      -0.046  26.416 -11.331  1.00  0.76           C  
ATOM   1482  O   PHE A  93       0.140  27.632 -11.454  1.00  0.76           O  
ATOM   1483  CB  PHE A  93      -1.674  25.272 -12.784  1.00  0.76           C  
ATOM   1484  CG  PHE A  93      -1.956  24.756 -14.151  1.00  0.76           C  
ATOM   1485  CD1 PHE A  93      -1.010  24.875 -15.159  1.00  0.76           C  
ATOM   1486  CD2 PHE A  93      -3.166  24.165 -14.444  1.00  0.76           C  
ATOM   1487  CE1 PHE A  93      -1.268  24.404 -16.428  1.00  0.76           C  
ATOM   1488  CE2 PHE A  93      -3.430  23.695 -15.717  1.00  0.76           C  
ATOM   1489  CZ  PHE A  93      -2.479  23.815 -16.708  1.00  0.76           C  
ATOM   1490  H   PHE A  93       0.026  23.396 -12.388  1.00  0.76           H  
ATOM   1491  HA  PHE A  93       0.216  26.054 -13.403  1.00  0.76           H  
ATOM   1492 1HB  PHE A  93      -2.029  24.535 -12.060  1.00  0.76           H  
ATOM   1493 2HB  PHE A  93      -2.241  26.187 -12.631  1.00  0.76           H  
ATOM   1494  HD1 PHE A  93      -0.050  25.340 -14.940  1.00  0.76           H  
ATOM   1495  HD2 PHE A  93      -3.916  24.069 -13.657  1.00  0.76           H  
ATOM   1496  HE1 PHE A  93      -0.515  24.501 -17.209  1.00  0.76           H  
ATOM   1497  HE2 PHE A  93      -4.390  23.228 -15.936  1.00  0.76           H  
ATOM   1498  HZ  PHE A  93      -2.686  23.441 -17.710  1.00  0.76           H  
ATOM   1499  N   LEU A  94      -0.085  25.818 -10.149  1.00  0.77           N  
ATOM   1500  CA  LEU A  94       0.034  26.613  -8.961  1.00  0.77           C  
ATOM   1501  C   LEU A  94       1.441  27.163  -8.881  1.00  0.77           C  
ATOM   1502  O   LEU A  94       1.627  28.315  -8.505  1.00  0.77           O  
ATOM   1503  CB  LEU A  94      -0.311  25.813  -7.736  1.00  0.77           C  
ATOM   1504  CG  LEU A  94      -0.407  26.624  -6.504  1.00  0.77           C  
ATOM   1505  CD1 LEU A  94      -1.416  27.700  -6.686  1.00  0.77           C  
ATOM   1506  CD2 LEU A  94      -0.845  25.793  -5.457  1.00  0.77           C  
ATOM   1507  H   LEU A  94      -0.241  24.813 -10.062  1.00  0.77           H  
ATOM   1508  HA  LEU A  94      -0.661  27.444  -9.030  1.00  0.77           H  
ATOM   1509 1HB  LEU A  94      -1.254  25.320  -7.897  1.00  0.77           H  
ATOM   1510 2HB  LEU A  94       0.452  25.048  -7.590  1.00  0.77           H  
ATOM   1511  HG  LEU A  94       0.547  27.080  -6.268  1.00  0.77           H  
ATOM   1512 1HD1 LEU A  94      -1.498  28.278  -5.765  1.00  0.77           H  
ATOM   1513 2HD1 LEU A  94      -1.110  28.349  -7.495  1.00  0.77           H  
ATOM   1514 3HD1 LEU A  94      -2.376  27.254  -6.918  1.00  0.77           H  
ATOM   1515 1HD2 LEU A  94      -0.942  26.397  -4.621  1.00  0.77           H  
ATOM   1516 2HD2 LEU A  94      -1.810  25.357  -5.697  1.00  0.77           H  
ATOM   1517 3HD2 LEU A  94      -0.118  25.021  -5.285  1.00  0.77           H  
ATOM   1518  N   LEU A  95       2.443  26.357  -9.247  1.00  0.79           N  
ATOM   1519  CA  LEU A  95       3.818  26.822  -9.236  1.00  0.79           C  
ATOM   1520  C   LEU A  95       3.930  28.051 -10.114  1.00  0.79           C  
ATOM   1521  O   LEU A  95       4.572  29.027  -9.731  1.00  0.79           O  
ATOM   1522  CB  LEU A  95       4.778  25.717  -9.702  1.00  0.79           C  
ATOM   1523  CG  LEU A  95       6.243  26.088  -9.751  1.00  0.79           C  
ATOM   1524  CD1 LEU A  95       6.691  26.516  -8.386  1.00  0.79           C  
ATOM   1525  CD2 LEU A  95       7.038  24.866 -10.211  1.00  0.79           C  
ATOM   1526  H   LEU A  95       2.261  25.394  -9.523  1.00  0.79           H  
ATOM   1527  HA  LEU A  95       4.085  27.098  -8.220  1.00  0.79           H  
ATOM   1528 1HB  LEU A  95       4.669  24.860  -9.040  1.00  0.79           H  
ATOM   1529 2HB  LEU A  95       4.492  25.412 -10.702  1.00  0.79           H  
ATOM   1530  HG  LEU A  95       6.394  26.915 -10.443  1.00  0.79           H  
ATOM   1531 1HD1 LEU A  95       7.751  26.778  -8.411  1.00  0.79           H  
ATOM   1532 2HD1 LEU A  95       6.111  27.381  -8.070  1.00  0.79           H  
ATOM   1533 3HD1 LEU A  95       6.541  25.695  -7.689  1.00  0.79           H  
ATOM   1534 1HD2 LEU A  95       8.102  25.112 -10.245  1.00  0.79           H  
ATOM   1535 2HD2 LEU A  95       6.880  24.045  -9.507  1.00  0.79           H  
ATOM   1536 3HD2 LEU A  95       6.700  24.565 -11.203  1.00  0.79           H  
ATOM   1537  N   LEU A  96       3.295  28.031 -11.285  1.00  0.82           N  
ATOM   1538  CA  LEU A  96       3.361  29.186 -12.162  1.00  0.82           C  
ATOM   1539  C   LEU A  96       2.732  30.406 -11.480  1.00  0.82           C  
ATOM   1540  O   LEU A  96       3.277  31.511 -11.558  1.00  0.82           O  
ATOM   1541  CB  LEU A  96       2.635  28.903 -13.476  1.00  0.82           C  
ATOM   1542  CG  LEU A  96       3.268  27.846 -14.375  1.00  0.82           C  
ATOM   1543  CD1 LEU A  96       2.344  27.607 -15.547  1.00  0.82           C  
ATOM   1544  CD2 LEU A  96       4.643  28.290 -14.810  1.00  0.82           C  
ATOM   1545  H   LEU A  96       2.788  27.190 -11.570  1.00  0.82           H  
ATOM   1546  HA  LEU A  96       4.404  29.403 -12.371  1.00  0.82           H  
ATOM   1547 1HB  LEU A  96       1.628  28.568 -13.245  1.00  0.82           H  
ATOM   1548 2HB  LEU A  96       2.565  29.827 -14.042  1.00  0.82           H  
ATOM   1549  HG  LEU A  96       3.362  26.914 -13.831  1.00  0.82           H  
ATOM   1550 1HD1 LEU A  96       2.762  26.860 -16.188  1.00  0.82           H  
ATOM   1551 2HD1 LEU A  96       1.377  27.276 -15.180  1.00  0.82           H  
ATOM   1552 3HD1 LEU A  96       2.224  28.532 -16.104  1.00  0.82           H  
ATOM   1553 1HD2 LEU A  96       5.083  27.521 -15.445  1.00  0.82           H  
ATOM   1554 2HD2 LEU A  96       4.571  29.225 -15.364  1.00  0.82           H  
ATOM   1555 3HD2 LEU A  96       5.267  28.435 -13.929  1.00  0.82           H  
ATOM   1556  N   LEU A  97       1.618  30.204 -10.760  1.00  0.87           N  
ATOM   1557  CA  LEU A  97       0.994  31.314 -10.041  1.00  0.87           C  
ATOM   1558  C   LEU A  97       1.922  31.830  -8.937  1.00  0.87           C  
ATOM   1559  O   LEU A  97       2.057  33.040  -8.757  1.00  0.87           O  
ATOM   1560  CB  LEU A  97      -0.358  30.882  -9.449  1.00  0.87           C  
ATOM   1561  CG  LEU A  97      -1.487  30.615 -10.480  1.00  0.87           C  
ATOM   1562  CD1 LEU A  97      -2.705  29.990  -9.797  1.00  0.87           C  
ATOM   1563  CD2 LEU A  97      -1.886  31.934 -11.134  1.00  0.87           C  
ATOM   1564  H   LEU A  97       1.192  29.275 -10.740  1.00  0.87           H  
ATOM   1565  HA  LEU A  97       0.817  32.123 -10.746  1.00  0.87           H  
ATOM   1566 1HB  LEU A  97      -0.208  29.979  -8.885  1.00  0.87           H  
ATOM   1567 2HB  LEU A  97      -0.704  31.658  -8.764  1.00  0.87           H  
ATOM   1568  HG  LEU A  97      -1.124  29.918 -11.238  1.00  0.87           H  
ATOM   1569 1HD1 LEU A  97      -3.452  29.817 -10.546  1.00  0.87           H  
ATOM   1570 2HD1 LEU A  97      -2.434  29.048  -9.334  1.00  0.87           H  
ATOM   1571 3HD1 LEU A  97      -3.093  30.667  -9.039  1.00  0.87           H  
ATOM   1572 1HD2 LEU A  97      -2.672  31.752 -11.867  1.00  0.87           H  
ATOM   1573 2HD2 LEU A  97      -2.253  32.620 -10.371  1.00  0.87           H  
ATOM   1574 3HD2 LEU A  97      -1.019  32.368 -11.629  1.00  0.87           H  
ATOM   1575  N   VAL A  98       2.618  30.922  -8.247  1.00  0.92           N  
ATOM   1576  CA  VAL A  98       3.555  31.311  -7.195  1.00  0.92           C  
ATOM   1577  C   VAL A  98       4.691  32.130  -7.773  1.00  0.92           C  
ATOM   1578  O   VAL A  98       5.080  33.152  -7.204  1.00  0.92           O  
ATOM   1579  CB  VAL A  98       4.143  30.085  -6.475  1.00  0.92           C  
ATOM   1580  CG1 VAL A  98       5.242  30.519  -5.580  1.00  0.92           C  
ATOM   1581  CG2 VAL A  98       3.056  29.379  -5.634  1.00  0.92           C  
ATOM   1582  H   VAL A  98       2.464  29.935  -8.442  1.00  0.92           H  
ATOM   1583  HA  VAL A  98       3.020  31.916  -6.465  1.00  0.92           H  
ATOM   1584  HB  VAL A  98       4.551  29.399  -7.210  1.00  0.92           H  
ATOM   1585 1HG1 VAL A  98       5.645  29.655  -5.092  1.00  0.92           H  
ATOM   1586 2HG1 VAL A  98       6.025  31.012  -6.154  1.00  0.92           H  
ATOM   1587 3HG1 VAL A  98       4.850  31.202  -4.841  1.00  0.92           H  
ATOM   1588 1HG2 VAL A  98       3.491  28.517  -5.130  1.00  0.92           H  
ATOM   1589 2HG2 VAL A  98       2.665  30.073  -4.891  1.00  0.92           H  
ATOM   1590 3HG2 VAL A  98       2.250  29.051  -6.279  1.00  0.92           H  
ATOM   1591  N   LEU A  99       5.222  31.686  -8.906  1.00  0.98           N  
ATOM   1592  CA  LEU A  99       6.301  32.392  -9.565  1.00  0.98           C  
ATOM   1593  C   LEU A  99       5.828  33.778  -9.998  1.00  0.98           C  
ATOM   1594  O   LEU A  99       6.572  34.757  -9.869  1.00  0.98           O  
ATOM   1595  CB  LEU A  99       6.778  31.562 -10.751  1.00  0.98           C  
ATOM   1596  CG  LEU A  99       7.490  30.236 -10.366  1.00  0.98           C  
ATOM   1597  CD1 LEU A  99       7.707  29.395 -11.609  1.00  0.98           C  
ATOM   1598  CD2 LEU A  99       8.790  30.548  -9.687  1.00  0.98           C  
ATOM   1599  H   LEU A  99       4.869  30.821  -9.315  1.00  0.98           H  
ATOM   1600  HA  LEU A  99       7.122  32.508  -8.865  1.00  0.98           H  
ATOM   1601 1HB  LEU A  99       5.912  31.306 -11.358  1.00  0.98           H  
ATOM   1602 2HB  LEU A  99       7.460  32.158 -11.354  1.00  0.98           H  
ATOM   1603  HG  LEU A  99       6.872  29.676  -9.682  1.00  0.98           H  
ATOM   1604 1HD1 LEU A  99       8.198  28.463 -11.334  1.00  0.98           H  
ATOM   1605 2HD1 LEU A  99       6.746  29.178 -12.060  1.00  0.98           H  
ATOM   1606 3HD1 LEU A  99       8.329  29.939 -12.315  1.00  0.98           H  
ATOM   1607 1HD2 LEU A  99       9.284  29.617  -9.409  1.00  0.98           H  
ATOM   1608 2HD2 LEU A  99       9.429  31.113 -10.363  1.00  0.98           H  
ATOM   1609 3HD2 LEU A  99       8.593  31.131  -8.803  1.00  0.98           H  
ATOM   1610  N   ALA A 100       4.578  33.881 -10.477  1.00  1.05           N  
ATOM   1611  CA  ALA A 100       4.037  35.181 -10.854  1.00  1.05           C  
ATOM   1612  C   ALA A 100       4.014  36.098  -9.643  1.00  1.05           C  
ATOM   1613  O   ALA A 100       4.452  37.244  -9.723  1.00  1.05           O  
ATOM   1614  CB  ALA A 100       2.636  35.036 -11.416  1.00  1.05           C  
ATOM   1615  H   ALA A 100       4.008  33.044 -10.605  1.00  1.05           H  
ATOM   1616  HA  ALA A 100       4.688  35.618 -11.609  1.00  1.05           H  
ATOM   1617 1HB  ALA A 100       2.260  36.010 -11.701  1.00  1.05           H  
ATOM   1618 2HB  ALA A 100       2.661  34.382 -12.285  1.00  1.05           H  
ATOM   1619 3HB  ALA A 100       1.983  34.606 -10.666  1.00  1.05           H  
ATOM   1620  N   VAL A 101       3.607  35.554  -8.498  1.00  1.12           N  
ATOM   1621  CA  VAL A 101       3.567  36.296  -7.250  1.00  1.12           C  
ATOM   1622  C   VAL A 101       4.959  36.733  -6.813  1.00  1.12           C  
ATOM   1623  O   VAL A 101       5.152  37.867  -6.373  1.00  1.12           O  
ATOM   1624  CB  VAL A 101       2.840  35.484  -6.181  1.00  1.12           C  
ATOM   1625  CG1 VAL A 101       2.982  36.130  -4.865  1.00  1.12           C  
ATOM   1626  CG2 VAL A 101       1.365  35.409  -6.565  1.00  1.12           C  
ATOM   1627  H   VAL A 101       3.263  34.591  -8.507  1.00  1.12           H  
ATOM   1628  HA  VAL A 101       2.972  37.191  -7.416  1.00  1.12           H  
ATOM   1629  HB  VAL A 101       3.262  34.488  -6.124  1.00  1.12           H  
ATOM   1630 1HG1 VAL A 101       2.459  35.548  -4.110  1.00  1.12           H  
ATOM   1631 2HG1 VAL A 101       4.034  36.171  -4.621  1.00  1.12           H  
ATOM   1632 3HG1 VAL A 101       2.571  37.138  -4.897  1.00  1.12           H  
ATOM   1633 1HG2 VAL A 101       0.821  34.826  -5.822  1.00  1.12           H  
ATOM   1634 2HG2 VAL A 101       0.955  36.416  -6.615  1.00  1.12           H  
ATOM   1635 3HG2 VAL A 101       1.263  34.937  -7.533  1.00  1.12           H  
ATOM   1636  N   LEU A 102       5.948  35.847  -6.932  1.00  1.18           N  
ATOM   1637  CA  LEU A 102       7.307  36.231  -6.579  1.00  1.18           C  
ATOM   1638  C   LEU A 102       7.748  37.403  -7.444  1.00  1.18           C  
ATOM   1639  O   LEU A 102       8.296  38.383  -6.938  1.00  1.18           O  
ATOM   1640  CB  LEU A 102       8.237  35.024  -6.735  1.00  1.18           C  
ATOM   1641  CG  LEU A 102       8.053  33.962  -5.663  1.00  1.18           C  
ATOM   1642  CD1 LEU A 102       8.775  32.691  -6.005  1.00  1.18           C  
ATOM   1643  CD2 LEU A 102       8.626  34.518  -4.416  1.00  1.18           C  
ATOM   1644  H   LEU A 102       5.743  34.906  -7.266  1.00  1.18           H  
ATOM   1645  HA  LEU A 102       7.320  36.547  -5.536  1.00  1.18           H  
ATOM   1646 1HB  LEU A 102       8.042  34.562  -7.702  1.00  1.18           H  
ATOM   1647 2HB  LEU A 102       9.271  35.364  -6.716  1.00  1.18           H  
ATOM   1648  HG  LEU A 102       6.998  33.737  -5.543  1.00  1.18           H  
ATOM   1649 1HD1 LEU A 102       8.627  31.971  -5.201  1.00  1.18           H  
ATOM   1650 2HD1 LEU A 102       8.368  32.298  -6.915  1.00  1.18           H  
ATOM   1651 3HD1 LEU A 102       9.835  32.892  -6.129  1.00  1.18           H  
ATOM   1652 1HD2 LEU A 102       8.535  33.801  -3.618  1.00  1.18           H  
ATOM   1653 2HD2 LEU A 102       9.672  34.723  -4.597  1.00  1.18           H  
ATOM   1654 3HD2 LEU A 102       8.110  35.436  -4.142  1.00  1.18           H  
ATOM   1655  N   PHE A 103       7.434  37.343  -8.739  1.00  1.24           N  
ATOM   1656  CA  PHE A 103       7.737  38.452  -9.625  1.00  1.24           C  
ATOM   1657  C   PHE A 103       7.049  39.727  -9.171  1.00  1.24           C  
ATOM   1658  O   PHE A 103       7.690  40.775  -9.088  1.00  1.24           O  
ATOM   1659  CB  PHE A 103       7.398  38.131 -11.082  1.00  1.24           C  
ATOM   1660  CG  PHE A 103       7.526  39.326 -11.979  1.00  1.24           C  
ATOM   1661  CD1 PHE A 103       8.768  39.849 -12.304  1.00  1.24           C  
ATOM   1662  CD2 PHE A 103       6.398  39.904 -12.534  1.00  1.24           C  
ATOM   1663  CE1 PHE A 103       8.873  40.941 -13.143  1.00  1.24           C  
ATOM   1664  CE2 PHE A 103       6.501  40.984 -13.378  1.00  1.24           C  
ATOM   1665  CZ  PHE A 103       7.738  41.508 -13.680  1.00  1.24           C  
ATOM   1666  H   PHE A 103       6.983  36.508  -9.114  1.00  1.24           H  
ATOM   1667  HA  PHE A 103       8.812  38.625  -9.584  1.00  1.24           H  
ATOM   1668 1HB  PHE A 103       8.063  37.351 -11.442  1.00  1.24           H  
ATOM   1669 2HB  PHE A 103       6.384  37.757 -11.157  1.00  1.24           H  
ATOM   1670  HD1 PHE A 103       9.664  39.394 -11.877  1.00  1.24           H  
ATOM   1671  HD2 PHE A 103       5.424  39.484 -12.296  1.00  1.24           H  
ATOM   1672  HE1 PHE A 103       9.854  41.351 -13.384  1.00  1.24           H  
ATOM   1673  HE2 PHE A 103       5.612  41.423 -13.812  1.00  1.24           H  
ATOM   1674  HZ  PHE A 103       7.821  42.365 -14.346  1.00  1.24           H  
ATOM   1675  N   PHE A 104       5.756  39.646  -8.879  1.00  1.29           N  
ATOM   1676  CA  PHE A 104       4.967  40.808  -8.483  1.00  1.29           C  
ATOM   1677  C   PHE A 104       5.553  41.458  -7.227  1.00  1.29           C  
ATOM   1678  O   PHE A 104       5.634  42.688  -7.119  1.00  1.29           O  
ATOM   1679  CB  PHE A 104       3.544  40.385  -8.152  1.00  1.29           C  
ATOM   1680  CG  PHE A 104       2.767  39.857  -9.289  1.00  1.29           C  
ATOM   1681  CD1 PHE A 104       3.170  40.060 -10.598  1.00  1.29           C  
ATOM   1682  CD2 PHE A 104       1.623  39.119  -9.035  1.00  1.29           C  
ATOM   1683  CE1 PHE A 104       2.434  39.516 -11.640  1.00  1.29           C  
ATOM   1684  CE2 PHE A 104       0.890  38.580 -10.060  1.00  1.29           C  
ATOM   1685  CZ  PHE A 104       1.292  38.776 -11.368  1.00  1.29           C  
ATOM   1686  H   PHE A 104       5.291  38.740  -8.965  1.00  1.29           H  
ATOM   1687  HA  PHE A 104       4.969  41.527  -9.300  1.00  1.29           H  
ATOM   1688 1HB  PHE A 104       3.573  39.615  -7.379  1.00  1.29           H  
ATOM   1689 2HB  PHE A 104       3.012  41.206  -7.748  1.00  1.29           H  
ATOM   1690  HD1 PHE A 104       4.077  40.633 -10.804  1.00  1.29           H  
ATOM   1691  HD2 PHE A 104       1.319  38.959  -8.001  1.00  1.29           H  
ATOM   1692  HE1 PHE A 104       2.763  39.663 -12.669  1.00  1.29           H  
ATOM   1693  HE2 PHE A 104      -0.001  37.993  -9.842  1.00  1.29           H  
ATOM   1694  HZ  PHE A 104       0.712  38.341 -12.181  1.00  1.29           H  
ATOM   1695  N   HIS A 105       6.003  40.634  -6.275  1.00  1.35           N  
ATOM   1696  CA  HIS A 105       6.578  41.169  -5.053  1.00  1.35           C  
ATOM   1697  C   HIS A 105       7.885  41.910  -5.346  1.00  1.35           C  
ATOM   1698  O   HIS A 105       8.132  43.019  -4.847  1.00  1.35           O  
ATOM   1699  CB  HIS A 105       6.914  40.040  -4.060  1.00  1.35           C  
ATOM   1700  CG  HIS A 105       5.761  39.311  -3.386  1.00  1.35           C  
ATOM   1701  ND1 HIS A 105       4.697  39.956  -2.813  1.00  1.35           N  
ATOM   1702  CD2 HIS A 105       5.568  37.994  -3.159  1.00  1.35           C  
ATOM   1703  CE1 HIS A 105       3.887  39.067  -2.270  1.00  1.35           C  
ATOM   1704  NE2 HIS A 105       4.400  37.866  -2.447  1.00  1.35           N  
ATOM   1705  H   HIS A 105       5.912  39.624  -6.392  1.00  1.35           H  
ATOM   1706  HA  HIS A 105       5.877  41.866  -4.593  1.00  1.35           H  
ATOM   1707 1HB  HIS A 105       7.494  39.280  -4.589  1.00  1.35           H  
ATOM   1708 2HB  HIS A 105       7.558  40.434  -3.277  1.00  1.35           H  
ATOM   1709  HD1 HIS A 105       4.526  40.962  -2.788  1.00  1.35           H  
ATOM   1710  HD2 HIS A 105       6.147  37.115  -3.414  1.00  1.35           H  
ATOM   1711  HE1 HIS A 105       2.978  39.395  -1.768  1.00  1.35           H  
ATOM   1712  N   GLN A 106       8.727  41.298  -6.195  1.00  1.41           N  
ATOM   1713  CA  GLN A 106      10.031  41.858  -6.564  1.00  1.41           C  
ATOM   1714  C   GLN A 106       9.868  43.146  -7.363  1.00  1.41           C  
ATOM   1715  O   GLN A 106      10.612  44.112  -7.179  1.00  1.41           O  
ATOM   1716  CB  GLN A 106      10.800  40.817  -7.382  1.00  1.41           C  
ATOM   1717  CG  GLN A 106      11.232  39.593  -6.570  1.00  1.41           C  
ATOM   1718  CD  GLN A 106      11.796  38.476  -7.435  1.00  1.41           C  
ATOM   1719  OE1 GLN A 106      11.653  38.472  -8.665  1.00  1.41           O  
ATOM   1720  NE2 GLN A 106      12.440  37.508  -6.788  1.00  1.41           N  
ATOM   1721  H   GLN A 106       8.470  40.387  -6.579  1.00  1.41           H  
ATOM   1722  HA  GLN A 106      10.583  42.084  -5.653  1.00  1.41           H  
ATOM   1723 1HB  GLN A 106      10.171  40.468  -8.201  1.00  1.41           H  
ATOM   1724 2HB  GLN A 106      11.685  41.276  -7.820  1.00  1.41           H  
ATOM   1725 1HG  GLN A 106      12.005  39.898  -5.867  1.00  1.41           H  
ATOM   1726 2HG  GLN A 106      10.376  39.211  -6.026  1.00  1.41           H  
ATOM   1727 1HE2 GLN A 106      12.834  36.742  -7.297  1.00  1.41           H  
ATOM   1728 2HE2 GLN A 106      12.531  37.547  -5.793  1.00  1.41           H  
ATOM   1729  N   LEU A 107       8.870  43.148  -8.235  1.00  1.51           N  
ATOM   1730  CA  LEU A 107       8.501  44.250  -9.109  1.00  1.51           C  
ATOM   1731  C   LEU A 107       8.093  45.495  -8.324  1.00  1.51           C  
ATOM   1732  O   LEU A 107       8.575  46.597  -8.578  1.00  1.51           O  
ATOM   1733  CB  LEU A 107       7.328  43.792  -9.961  1.00  1.51           C  
ATOM   1734  CG  LEU A 107       6.731  44.762 -10.875  1.00  1.51           C  
ATOM   1735  CD1 LEU A 107       7.710  45.155 -11.945  1.00  1.51           C  
ATOM   1736  CD2 LEU A 107       5.489  44.168 -11.427  1.00  1.51           C  
ATOM   1737  H   LEU A 107       8.322  42.296  -8.325  1.00  1.51           H  
ATOM   1738  HA  LEU A 107       9.357  44.492  -9.739  1.00  1.51           H  
ATOM   1739 1HB  LEU A 107       7.649  42.935 -10.556  1.00  1.51           H  
ATOM   1740 2HB  LEU A 107       6.544  43.457  -9.303  1.00  1.51           H  
ATOM   1741  HG  LEU A 107       6.495  45.650 -10.321  1.00  1.51           H  
ATOM   1742 1HD1 LEU A 107       7.244  45.889 -12.607  1.00  1.51           H  
ATOM   1743 2HD1 LEU A 107       8.598  45.588 -11.486  1.00  1.51           H  
ATOM   1744 3HD1 LEU A 107       7.987  44.274 -12.516  1.00  1.51           H  
ATOM   1745 1HD2 LEU A 107       5.016  44.882 -12.093  1.00  1.51           H  
ATOM   1746 2HD2 LEU A 107       5.744  43.275 -11.969  1.00  1.51           H  
ATOM   1747 3HD2 LEU A 107       4.805  43.919 -10.612  1.00  1.51           H  
ATOM   1748  N   VAL A 108       7.179  45.302  -7.369  1.00  1.62           N  
ATOM   1749  CA  VAL A 108       6.663  46.378  -6.530  1.00  1.62           C  
ATOM   1750  C   VAL A 108       7.599  46.837  -5.417  1.00  1.62           C  
ATOM   1751  O   VAL A 108       7.689  48.034  -5.140  1.00  1.62           O  
ATOM   1752  CB  VAL A 108       5.317  45.985  -5.911  1.00  1.62           C  
ATOM   1753  CG1 VAL A 108       4.878  47.023  -4.900  1.00  1.62           C  
ATOM   1754  CG2 VAL A 108       4.280  45.907  -6.992  1.00  1.62           C  
ATOM   1755  H   VAL A 108       6.808  44.361  -7.226  1.00  1.62           H  
ATOM   1756  HA  VAL A 108       6.479  47.232  -7.182  1.00  1.62           H  
ATOM   1757  HB  VAL A 108       5.412  45.019  -5.394  1.00  1.62           H  
ATOM   1758 1HG1 VAL A 108       3.921  46.720  -4.470  1.00  1.62           H  
ATOM   1759 2HG1 VAL A 108       5.624  47.087  -4.102  1.00  1.62           H  
ATOM   1760 3HG1 VAL A 108       4.775  47.990  -5.385  1.00  1.62           H  
ATOM   1761 1HG2 VAL A 108       3.351  45.665  -6.527  1.00  1.62           H  
ATOM   1762 2HG2 VAL A 108       4.190  46.871  -7.477  1.00  1.62           H  
ATOM   1763 3HG2 VAL A 108       4.561  45.145  -7.728  1.00  1.62           H  
ATOM   1764  N   GLY A 109       8.255  45.895  -4.735  1.00  1.76           N  
ATOM   1765  CA  GLY A 109       9.090  46.241  -3.596  1.00  1.76           C  
ATOM   1766  C   GLY A 109       8.413  45.821  -2.292  1.00  1.76           C  
ATOM   1767  O   GLY A 109       8.574  46.466  -1.251  1.00  1.76           O  
ATOM   1768  H   GLY A 109       8.175  44.918  -4.998  1.00  1.76           H  
ATOM   1769 1HA  GLY A 109      10.051  45.734  -3.686  1.00  1.76           H  
ATOM   1770 2HA  GLY A 109       9.288  47.311  -3.587  1.00  1.76           H  
ATOM   1771  N   ASP A 110       7.609  44.764  -2.373  1.00  1.90           N  
ATOM   1772  CA  ASP A 110       6.909  44.227  -1.217  1.00  1.90           C  
ATOM   1773  C   ASP A 110       7.904  43.699  -0.177  1.00  1.90           C  
ATOM   1774  O   ASP A 110       9.011  43.293  -0.538  1.00  1.90           O  
ATOM   1775  CB  ASP A 110       5.974  43.097  -1.617  1.00  1.90           C  
ATOM   1776  CG  ASP A 110       4.665  43.509  -2.299  1.00  1.90           C  
ATOM   1777  OD1 ASP A 110       4.325  44.666  -2.335  1.00  1.90           O  
ATOM   1778  OD2 ASP A 110       3.984  42.598  -2.735  1.00  1.90           O  
ATOM   1779  H   ASP A 110       7.542  44.274  -3.263  1.00  1.90           H  
ATOM   1780  HA  ASP A 110       6.311  45.034  -0.811  1.00  1.90           H  
ATOM   1781 1HB  ASP A 110       6.512  42.468  -2.309  1.00  1.90           H  
ATOM   1782 2HB  ASP A 110       5.761  42.478  -0.760  1.00  1.90           H  
ATOM   1783  N   PRO A 111       7.546  43.670   1.120  1.00  2.00           N  
ATOM   1784  CA  PRO A 111       8.357  43.127   2.192  1.00  2.00           C  
ATOM   1785  C   PRO A 111       8.820  41.708   1.872  1.00  2.00           C  
ATOM   1786  O   PRO A 111       8.048  40.858   1.399  1.00  2.00           O  
ATOM   1787  CB  PRO A 111       7.381  43.152   3.376  1.00  2.00           C  
ATOM   1788  CG  PRO A 111       6.467  44.314   3.083  1.00  2.00           C  
ATOM   1789  CD  PRO A 111       6.275  44.293   1.583  1.00  2.00           C  
ATOM   1790  HA  PRO A 111       9.215  43.790   2.370  1.00  2.00           H  
ATOM   1791 1HB  PRO A 111       6.836  42.205   3.433  1.00  2.00           H  
ATOM   1792 2HB  PRO A 111       7.934  43.266   4.320  1.00  2.00           H  
ATOM   1793 1HG  PRO A 111       5.518  44.198   3.631  1.00  2.00           H  
ATOM   1794 2HG  PRO A 111       6.920  45.254   3.434  1.00  2.00           H  
ATOM   1795 1HD  PRO A 111       5.407  43.703   1.297  1.00  2.00           H  
ATOM   1796 2HD  PRO A 111       6.196  45.341   1.265  1.00  2.00           H  
ATOM   1797  N   LEU A 112      10.073  41.432   2.217  1.00  2.02           N  
ATOM   1798  CA  LEU A 112      10.657  40.135   1.930  1.00  2.02           C  
ATOM   1799  C   LEU A 112       9.929  39.007   2.645  1.00  2.02           C  
ATOM   1800  O   LEU A 112       9.864  37.884   2.152  1.00  2.02           O  
ATOM   1801  CB  LEU A 112      12.135  40.115   2.314  1.00  2.02           C  
ATOM   1802  CG  LEU A 112      13.041  41.015   1.468  1.00  2.02           C  
ATOM   1803  CD1 LEU A 112      14.437  41.005   2.053  1.00  2.02           C  
ATOM   1804  CD2 LEU A 112      13.058  40.523   0.031  1.00  2.02           C  
ATOM   1805  H   LEU A 112      10.649  42.153   2.628  1.00  2.02           H  
ATOM   1806  HA  LEU A 112      10.575  39.983   0.857  1.00  2.02           H  
ATOM   1807 1HB  LEU A 112      12.229  40.427   3.349  1.00  2.02           H  
ATOM   1808 2HB  LEU A 112      12.507  39.095   2.229  1.00  2.02           H  
ATOM   1809  HG  LEU A 112      12.663  42.038   1.496  1.00  2.02           H  
ATOM   1810 1HD1 LEU A 112      15.084  41.653   1.463  1.00  2.02           H  
ATOM   1811 2HD1 LEU A 112      14.404  41.366   3.082  1.00  2.02           H  
ATOM   1812 3HD1 LEU A 112      14.827  39.988   2.037  1.00  2.02           H  
ATOM   1813 1HD2 LEU A 112      13.698  41.172  -0.566  1.00  2.02           H  
ATOM   1814 2HD2 LEU A 112      13.445  39.511   0.000  1.00  2.02           H  
ATOM   1815 3HD2 LEU A 112      12.045  40.541  -0.375  1.00  2.02           H  
ATOM   1816  N   LYS A 113       9.351  39.303   3.802  1.00  1.95           N  
ATOM   1817  CA  LYS A 113       8.630  38.274   4.527  1.00  1.95           C  
ATOM   1818  C   LYS A 113       7.462  37.712   3.707  1.00  1.95           C  
ATOM   1819  O   LYS A 113       7.039  36.579   3.941  1.00  1.95           O  
ATOM   1820  CB  LYS A 113       8.134  38.815   5.870  1.00  1.95           C  
ATOM   1821  CG  LYS A 113       7.062  39.894   5.766  1.00  1.95           C  
ATOM   1822  CD  LYS A 113       6.672  40.419   7.148  1.00  1.95           C  
ATOM   1823  CE  LYS A 113       5.592  41.491   7.062  1.00  1.95           C  
ATOM   1824  NZ  LYS A 113       5.239  42.027   8.409  1.00  1.95           N  
ATOM   1825  H   LYS A 113       9.418  40.239   4.171  1.00  1.95           H  
ATOM   1826  HA  LYS A 113       9.319  37.452   4.726  1.00  1.95           H  
ATOM   1827 1HB  LYS A 113       7.722  37.996   6.457  1.00  1.95           H  
ATOM   1828 2HB  LYS A 113       8.973  39.230   6.428  1.00  1.95           H  
ATOM   1829 1HG  LYS A 113       7.438  40.712   5.164  1.00  1.95           H  
ATOM   1830 2HG  LYS A 113       6.177  39.485   5.282  1.00  1.95           H  
ATOM   1831 1HD  LYS A 113       6.296  39.594   7.754  1.00  1.95           H  
ATOM   1832 2HD  LYS A 113       7.548  40.839   7.641  1.00  1.95           H  
ATOM   1833 1HE  LYS A 113       5.950  42.310   6.437  1.00  1.95           H  
ATOM   1834 2HE  LYS A 113       4.700  41.063   6.606  1.00  1.95           H  
ATOM   1835 1HZ  LYS A 113       4.522  42.733   8.315  1.00  1.95           H  
ATOM   1836 2HZ  LYS A 113       4.896  41.275   8.991  1.00  1.95           H  
ATOM   1837 3HZ  LYS A 113       6.058  42.435   8.836  1.00  1.95           H  
ATOM   1838  N   ARG A 114       6.955  38.481   2.729  1.00  1.80           N  
ATOM   1839  CA  ARG A 114       5.876  37.981   1.904  1.00  1.80           C  
ATOM   1840  C   ARG A 114       6.456  37.081   0.821  1.00  1.80           C  
ATOM   1841  O   ARG A 114       5.941  35.981   0.571  1.00  1.80           O  
ATOM   1842  CB  ARG A 114       5.106  39.110   1.228  1.00  1.80           C  
ATOM   1843  CG  ARG A 114       4.288  40.019   2.126  1.00  1.80           C  
ATOM   1844  CD  ARG A 114       3.604  41.075   1.311  1.00  1.80           C  
ATOM   1845  NE  ARG A 114       2.812  41.992   2.122  1.00  1.80           N  
ATOM   1846  CZ  ARG A 114       2.194  43.105   1.654  1.00  1.80           C  
ATOM   1847  NH1 ARG A 114       2.268  43.439   0.381  1.00  1.80           N  
ATOM   1848  NH2 ARG A 114       1.508  43.866   2.485  1.00  1.80           N  
ATOM   1849  H   ARG A 114       7.343  39.400   2.524  1.00  1.80           H  
ATOM   1850  HA  ARG A 114       5.190  37.401   2.526  1.00  1.80           H  
ATOM   1851 1HB  ARG A 114       5.802  39.738   0.668  1.00  1.80           H  
ATOM   1852 2HB  ARG A 114       4.419  38.678   0.511  1.00  1.80           H  
ATOM   1853 1HG  ARG A 114       3.535  39.436   2.652  1.00  1.80           H  
ATOM   1854 2HG  ARG A 114       4.949  40.508   2.845  1.00  1.80           H  
ATOM   1855 1HD  ARG A 114       4.348  41.646   0.785  1.00  1.80           H  
ATOM   1856 2HD  ARG A 114       2.944  40.603   0.586  1.00  1.80           H  
ATOM   1857  HE  ARG A 114       2.719  41.784   3.104  1.00  1.80           H  
ATOM   1858 1HH1 ARG A 114       2.792  42.871  -0.278  1.00  1.80           H  
ATOM   1859 2HH1 ARG A 114       1.811  44.277   0.049  1.00  1.80           H  
ATOM   1860 1HH2 ARG A 114       1.444  43.619   3.463  1.00  1.80           H  
ATOM   1861 2HH2 ARG A 114       1.040  44.696   2.145  1.00  1.80           H  
ATOM   1862  N   TYR A 115       7.603  37.497   0.240  1.00  1.62           N  
ATOM   1863  CA  TYR A 115       8.136  36.703  -0.874  1.00  1.62           C  
ATOM   1864  C   TYR A 115       8.574  35.371  -0.335  1.00  1.62           C  
ATOM   1865  O   TYR A 115       8.481  34.366  -1.027  1.00  1.62           O  
ATOM   1866  CB  TYR A 115       9.353  37.322  -1.588  1.00  1.62           C  
ATOM   1867  CG  TYR A 115      10.752  36.710  -1.220  1.00  1.62           C  
ATOM   1868  CD1 TYR A 115      11.184  35.601  -1.920  1.00  1.62           C  
ATOM   1869  CD2 TYR A 115      11.576  37.232  -0.257  1.00  1.62           C  
ATOM   1870  CE1 TYR A 115      12.398  35.042  -1.667  1.00  1.62           C  
ATOM   1871  CE2 TYR A 115      12.798  36.662   0.016  1.00  1.62           C  
ATOM   1872  CZ  TYR A 115      13.210  35.573  -0.691  1.00  1.62           C  
ATOM   1873  OH  TYR A 115      14.432  35.006  -0.434  1.00  1.62           O  
ATOM   1874  H   TYR A 115       8.012  38.392   0.527  1.00  1.62           H  
ATOM   1875  HA  TYR A 115       7.348  36.518  -1.595  1.00  1.62           H  
ATOM   1876 1HB  TYR A 115       9.217  37.239  -2.669  1.00  1.62           H  
ATOM   1877 2HB  TYR A 115       9.389  38.388  -1.354  1.00  1.62           H  
ATOM   1878  HD1 TYR A 115      10.561  35.182  -2.674  1.00  1.62           H  
ATOM   1879  HD2 TYR A 115      11.278  38.072   0.277  1.00  1.62           H  
ATOM   1880  HE1 TYR A 115      12.717  34.180  -2.235  1.00  1.62           H  
ATOM   1881  HE2 TYR A 115      13.443  37.084   0.784  1.00  1.62           H  
ATOM   1882  HH  TYR A 115      14.632  34.359  -1.115  1.00  1.62           H  
ATOM   1883  N   ALA A 116       9.007  35.361   0.923  1.00  1.43           N  
ATOM   1884  CA  ALA A 116       9.460  34.170   1.601  1.00  1.43           C  
ATOM   1885  C   ALA A 116       8.376  33.096   1.654  1.00  1.43           C  
ATOM   1886  O   ALA A 116       8.675  31.904   1.638  1.00  1.43           O  
ATOM   1887  CB  ALA A 116       9.916  34.524   2.996  1.00  1.43           C  
ATOM   1888  H   ALA A 116       9.068  36.255   1.419  1.00  1.43           H  
ATOM   1889  HA  ALA A 116      10.307  33.771   1.043  1.00  1.43           H  
ATOM   1890 1HB  ALA A 116      10.292  33.635   3.495  1.00  1.43           H  
ATOM   1891 2HB  ALA A 116      10.708  35.276   2.934  1.00  1.43           H  
ATOM   1892 3HB  ALA A 116       9.077  34.930   3.557  1.00  1.43           H  
ATOM   1893  N   HIS A 117       7.104  33.491   1.751  1.00  1.28           N  
ATOM   1894  CA  HIS A 117       6.057  32.483   1.816  1.00  1.28           C  
ATOM   1895  C   HIS A 117       5.873  31.899   0.435  1.00  1.28           C  
ATOM   1896  O   HIS A 117       5.773  30.679   0.266  1.00  1.28           O  
ATOM   1897  CB  HIS A 117       4.740  33.074   2.324  1.00  1.28           C  
ATOM   1898  CG  HIS A 117       4.724  33.366   3.811  1.00  1.28           C  
ATOM   1899  ND1 HIS A 117       5.317  34.483   4.377  1.00  1.28           N  
ATOM   1900  CD2 HIS A 117       4.176  32.671   4.839  1.00  1.28           C  
ATOM   1901  CE1 HIS A 117       5.134  34.457   5.683  1.00  1.28           C  
ATOM   1902  NE2 HIS A 117       4.442  33.370   5.991  1.00  1.28           N  
ATOM   1903  H   HIS A 117       6.854  34.476   1.718  1.00  1.28           H  
ATOM   1904  HA  HIS A 117       6.353  31.681   2.487  1.00  1.28           H  
ATOM   1905 1HB  HIS A 117       4.544  34.011   1.795  1.00  1.28           H  
ATOM   1906 2HB  HIS A 117       3.924  32.392   2.092  1.00  1.28           H  
ATOM   1907  HD1 HIS A 117       5.843  35.230   3.925  1.00  1.28           H  
ATOM   1908  HD2 HIS A 117       3.613  31.739   4.885  1.00  1.28           H  
ATOM   1909  HE1 HIS A 117       5.533  35.259   6.305  1.00  1.28           H  
ATOM   1910  N   ALA A 118       5.847  32.781  -0.562  1.00  1.16           N  
ATOM   1911  CA  ALA A 118       5.698  32.338  -1.941  1.00  1.16           C  
ATOM   1912  C   ALA A 118       6.883  31.449  -2.328  1.00  1.16           C  
ATOM   1913  O   ALA A 118       6.719  30.427  -2.990  1.00  1.16           O  
ATOM   1914  CB  ALA A 118       5.567  33.541  -2.855  1.00  1.16           C  
ATOM   1915  H   ALA A 118       5.944  33.780  -0.346  1.00  1.16           H  
ATOM   1916  HA  ALA A 118       4.792  31.735  -2.017  1.00  1.16           H  
ATOM   1917 1HB  ALA A 118       5.442  33.224  -3.882  1.00  1.16           H  
ATOM   1918 2HB  ALA A 118       4.706  34.135  -2.554  1.00  1.16           H  
ATOM   1919 3HB  ALA A 118       6.446  34.146  -2.764  1.00  1.16           H  
ATOM   1920  N   LEU A 119       8.073  31.801  -1.841  1.00  1.07           N  
ATOM   1921  CA  LEU A 119       9.281  31.054  -2.115  1.00  1.07           C  
ATOM   1922  C   LEU A 119       9.146  29.631  -1.642  1.00  1.07           C  
ATOM   1923  O   LEU A 119       9.342  28.692  -2.413  1.00  1.07           O  
ATOM   1924  CB  LEU A 119      10.453  31.663  -1.367  1.00  1.07           C  
ATOM   1925  CG  LEU A 119      11.746  30.942  -1.503  1.00  1.07           C  
ATOM   1926  CD1 LEU A 119      12.205  31.025  -2.942  1.00  1.07           C  
ATOM   1927  CD2 LEU A 119      12.733  31.507  -0.506  1.00  1.07           C  
ATOM   1928  H   LEU A 119       8.148  32.650  -1.300  1.00  1.07           H  
ATOM   1929  HA  LEU A 119       9.473  31.057  -3.186  1.00  1.07           H  
ATOM   1930 1HB  LEU A 119      10.587  32.678  -1.713  1.00  1.07           H  
ATOM   1931 2HB  LEU A 119      10.213  31.691  -0.319  1.00  1.07           H  
ATOM   1932  HG  LEU A 119      11.595  29.892  -1.272  1.00  1.07           H  
ATOM   1933 1HD1 LEU A 119      13.138  30.481  -3.056  1.00  1.07           H  
ATOM   1934 2HD1 LEU A 119      11.446  30.587  -3.590  1.00  1.07           H  
ATOM   1935 3HD1 LEU A 119      12.352  32.067  -3.213  1.00  1.07           H  
ATOM   1936 1HD2 LEU A 119      13.676  30.971  -0.586  1.00  1.07           H  
ATOM   1937 2HD2 LEU A 119      12.899  32.541  -0.698  1.00  1.07           H  
ATOM   1938 3HD2 LEU A 119      12.327  31.392   0.499  1.00  1.07           H  
ATOM   1939  N   VAL A 120       8.761  29.471  -0.375  1.00  1.01           N  
ATOM   1940  CA  VAL A 120       8.628  28.144   0.191  1.00  1.01           C  
ATOM   1941  C   VAL A 120       7.568  27.348  -0.530  1.00  1.01           C  
ATOM   1942  O   VAL A 120       7.775  26.168  -0.822  1.00  1.01           O  
ATOM   1943  CB  VAL A 120       8.305  28.229   1.680  1.00  1.01           C  
ATOM   1944  CG1 VAL A 120       7.942  26.847   2.201  1.00  1.01           C  
ATOM   1945  CG2 VAL A 120       9.527  28.774   2.403  1.00  1.01           C  
ATOM   1946  H   VAL A 120       8.599  30.287   0.217  1.00  1.01           H  
ATOM   1947  HA  VAL A 120       9.573  27.631   0.088  1.00  1.01           H  
ATOM   1948  HB  VAL A 120       7.452  28.897   1.835  1.00  1.01           H  
ATOM   1949 1HG1 VAL A 120       7.715  26.906   3.263  1.00  1.01           H  
ATOM   1950 2HG1 VAL A 120       7.071  26.485   1.661  1.00  1.01           H  
ATOM   1951 3HG1 VAL A 120       8.779  26.165   2.044  1.00  1.01           H  
ATOM   1952 1HG2 VAL A 120       9.318  28.846   3.469  1.00  1.01           H  
ATOM   1953 2HG2 VAL A 120      10.370  28.103   2.242  1.00  1.01           H  
ATOM   1954 3HG2 VAL A 120       9.770  29.756   2.013  1.00  1.01           H  
ATOM   1955  N   PHE A 121       6.441  27.971  -0.847  1.00  0.97           N  
ATOM   1956  CA  PHE A 121       5.423  27.255  -1.584  1.00  0.97           C  
ATOM   1957  C   PHE A 121       5.943  26.807  -2.945  1.00  0.97           C  
ATOM   1958  O   PHE A 121       5.719  25.666  -3.352  1.00  0.97           O  
ATOM   1959  CB  PHE A 121       4.205  28.142  -1.754  1.00  0.97           C  
ATOM   1960  CG  PHE A 121       3.300  28.175  -0.560  1.00  0.97           C  
ATOM   1961  CD1 PHE A 121       3.143  27.046   0.241  1.00  0.97           C  
ATOM   1962  CD2 PHE A 121       2.590  29.319  -0.238  1.00  0.97           C  
ATOM   1963  CE1 PHE A 121       2.290  27.060   1.326  1.00  0.97           C  
ATOM   1964  CE2 PHE A 121       1.736  29.335   0.851  1.00  0.97           C  
ATOM   1965  CZ  PHE A 121       1.585  28.200   1.630  1.00  0.97           C  
ATOM   1966  H   PHE A 121       6.292  28.948  -0.577  1.00  0.97           H  
ATOM   1967  HA  PHE A 121       5.141  26.373  -1.012  1.00  0.97           H  
ATOM   1968 1HB  PHE A 121       4.540  29.160  -1.946  1.00  0.97           H  
ATOM   1969 2HB  PHE A 121       3.645  27.834  -2.621  1.00  0.97           H  
ATOM   1970  HD1 PHE A 121       3.700  26.144  -0.003  1.00  0.97           H  
ATOM   1971  HD2 PHE A 121       2.707  30.209  -0.856  1.00  0.97           H  
ATOM   1972  HE1 PHE A 121       2.175  26.173   1.936  1.00  0.97           H  
ATOM   1973  HE2 PHE A 121       1.177  30.238   1.093  1.00  0.97           H  
ATOM   1974  HZ  PHE A 121       0.912  28.213   2.484  1.00  0.97           H  
ATOM   1975  N   GLY A 122       6.704  27.666  -3.624  1.00  0.94           N  
ATOM   1976  CA  GLY A 122       7.262  27.315  -4.920  1.00  0.94           C  
ATOM   1977  C   GLY A 122       8.196  26.117  -4.790  1.00  0.94           C  
ATOM   1978  O   GLY A 122       8.172  25.190  -5.613  1.00  0.94           O  
ATOM   1979  H   GLY A 122       6.874  28.602  -3.251  1.00  0.94           H  
ATOM   1980 1HA  GLY A 122       6.451  27.087  -5.605  1.00  0.94           H  
ATOM   1981 2HA  GLY A 122       7.806  28.169  -5.318  1.00  0.94           H  
ATOM   1982  N   ILE A 123       9.008  26.116  -3.737  1.00  0.94           N  
ATOM   1983  CA  ILE A 123       9.939  25.030  -3.497  1.00  0.94           C  
ATOM   1984  C   ILE A 123       9.213  23.730  -3.239  1.00  0.94           C  
ATOM   1985  O   ILE A 123       9.531  22.703  -3.838  1.00  0.94           O  
ATOM   1986  CB  ILE A 123      10.851  25.344  -2.305  1.00  0.94           C  
ATOM   1987  CG1 ILE A 123      11.788  26.518  -2.645  1.00  0.94           C  
ATOM   1988  CG2 ILE A 123      11.632  24.098  -1.896  1.00  0.94           C  
ATOM   1989  CD1 ILE A 123      12.491  27.103  -1.441  1.00  0.94           C  
ATOM   1990  H   ILE A 123       8.993  26.915  -3.098  1.00  0.94           H  
ATOM   1991  HA  ILE A 123      10.560  24.907  -4.388  1.00  0.94           H  
ATOM   1992  HB  ILE A 123      10.235  25.666  -1.462  1.00  0.94           H  
ATOM   1993 1HG1 ILE A 123      12.542  26.171  -3.349  1.00  0.94           H  
ATOM   1994 2HG1 ILE A 123      11.213  27.304  -3.125  1.00  0.94           H  
ATOM   1995 1HG2 ILE A 123      12.257  24.331  -1.040  1.00  0.94           H  
ATOM   1996 2HG2 ILE A 123      10.939  23.301  -1.633  1.00  0.94           H  
ATOM   1997 3HG2 ILE A 123      12.258  23.775  -2.728  1.00  0.94           H  
ATOM   1998 1HD1 ILE A 123      13.137  27.918  -1.756  1.00  0.94           H  
ATOM   1999 2HD1 ILE A 123      11.754  27.472  -0.735  1.00  0.94           H  
ATOM   2000 3HD1 ILE A 123      13.091  26.328  -0.963  1.00  0.94           H  
ATOM   2001  N   LEU A 124       8.217  23.761  -2.360  1.00  0.95           N  
ATOM   2002  CA  LEU A 124       7.506  22.540  -2.032  1.00  0.95           C  
ATOM   2003  C   LEU A 124       6.746  21.994  -3.239  1.00  0.95           C  
ATOM   2004  O   LEU A 124       6.764  20.788  -3.495  1.00  0.95           O  
ATOM   2005  CB  LEU A 124       6.574  22.812  -0.859  1.00  0.95           C  
ATOM   2006  CG  LEU A 124       7.304  23.117   0.444  1.00  0.95           C  
ATOM   2007  CD1 LEU A 124       6.318  23.557   1.491  1.00  0.95           C  
ATOM   2008  CD2 LEU A 124       8.060  21.893   0.879  1.00  0.95           C  
ATOM   2009  H   LEU A 124       7.977  24.635  -1.895  1.00  0.95           H  
ATOM   2010  HA  LEU A 124       8.233  21.795  -1.721  1.00  0.95           H  
ATOM   2011 1HB  LEU A 124       5.919  23.653  -1.105  1.00  0.95           H  
ATOM   2012 2HB  LEU A 124       5.984  21.933  -0.691  1.00  0.95           H  
ATOM   2013  HG  LEU A 124       8.009  23.935   0.281  1.00  0.95           H  
ATOM   2014 1HD1 LEU A 124       6.847  23.787   2.413  1.00  0.95           H  
ATOM   2015 2HD1 LEU A 124       5.798  24.449   1.138  1.00  0.95           H  
ATOM   2016 3HD1 LEU A 124       5.610  22.769   1.674  1.00  0.95           H  
ATOM   2017 1HD2 LEU A 124       8.595  22.109   1.802  1.00  0.95           H  
ATOM   2018 2HD2 LEU A 124       7.363  21.077   1.046  1.00  0.95           H  
ATOM   2019 3HD2 LEU A 124       8.772  21.614   0.102  1.00  0.95           H  
ATOM   2020  N   LEU A 125       6.143  22.872  -4.044  1.00  0.98           N  
ATOM   2021  CA  LEU A 125       5.432  22.410  -5.232  1.00  0.98           C  
ATOM   2022  C   LEU A 125       6.412  21.768  -6.208  1.00  0.98           C  
ATOM   2023  O   LEU A 125       6.134  20.700  -6.775  1.00  0.98           O  
ATOM   2024  CB  LEU A 125       4.718  23.579  -5.904  1.00  0.98           C  
ATOM   2025  CG  LEU A 125       3.527  24.171  -5.146  1.00  0.98           C  
ATOM   2026  CD1 LEU A 125       3.080  25.415  -5.841  1.00  0.98           C  
ATOM   2027  CD2 LEU A 125       2.438  23.161  -5.092  1.00  0.98           C  
ATOM   2028  H   LEU A 125       6.146  23.869  -3.819  1.00  0.98           H  
ATOM   2029  HA  LEU A 125       4.698  21.666  -4.935  1.00  0.98           H  
ATOM   2030 1HB  LEU A 125       5.441  24.383  -6.034  1.00  0.98           H  
ATOM   2031 2HB  LEU A 125       4.373  23.268  -6.893  1.00  0.98           H  
ATOM   2032  HG  LEU A 125       3.821  24.430  -4.137  1.00  0.98           H  
ATOM   2033 1HD1 LEU A 125       2.247  25.843  -5.307  1.00  0.98           H  
ATOM   2034 2HD1 LEU A 125       3.904  26.129  -5.865  1.00  0.98           H  
ATOM   2035 3HD1 LEU A 125       2.785  25.160  -6.847  1.00  0.98           H  
ATOM   2036 1HD2 LEU A 125       1.588  23.560  -4.557  1.00  0.98           H  
ATOM   2037 2HD2 LEU A 125       2.141  22.895  -6.101  1.00  0.98           H  
ATOM   2038 3HD2 LEU A 125       2.826  22.302  -4.583  1.00  0.98           H  
ATOM   2039  N   THR A 126       7.592  22.373  -6.341  1.00  1.03           N  
ATOM   2040  CA  THR A 126       8.612  21.853  -7.221  1.00  1.03           C  
ATOM   2041  C   THR A 126       9.073  20.491  -6.733  1.00  1.03           C  
ATOM   2042  O   THR A 126       9.210  19.557  -7.520  1.00  1.03           O  
ATOM   2043  CB  THR A 126       9.818  22.799  -7.290  1.00  1.03           C  
ATOM   2044  OG1 THR A 126       9.400  24.077  -7.787  1.00  1.03           O  
ATOM   2045  CG2 THR A 126      10.877  22.209  -8.205  1.00  1.03           C  
ATOM   2046  H   THR A 126       7.777  23.251  -5.852  1.00  1.03           H  
ATOM   2047  HA  THR A 126       8.192  21.739  -8.218  1.00  1.03           H  
ATOM   2048  HB  THR A 126      10.236  22.930  -6.295  1.00  1.03           H  
ATOM   2049  HG1 THR A 126       8.874  24.520  -7.079  1.00  1.03           H  
ATOM   2050 1HG2 THR A 126      11.733  22.880  -8.248  1.00  1.03           H  
ATOM   2051 2HG2 THR A 126      11.192  21.245  -7.811  1.00  1.03           H  
ATOM   2052 3HG2 THR A 126      10.466  22.079  -9.203  1.00  1.03           H  
ATOM   2053  N   CYS A 127       9.301  20.371  -5.422  1.00  1.11           N  
ATOM   2054  CA  CYS A 127       9.788  19.129  -4.849  1.00  1.11           C  
ATOM   2055  C   CYS A 127       8.791  18.005  -5.075  1.00  1.11           C  
ATOM   2056  O   CYS A 127       9.173  16.879  -5.401  1.00  1.11           O  
ATOM   2057  CB  CYS A 127      10.027  19.298  -3.354  1.00  1.11           C  
ATOM   2058  SG  CYS A 127      11.408  20.401  -2.956  1.00  1.11           S  
ATOM   2059  H   CYS A 127       9.170  21.180  -4.817  1.00  1.11           H  
ATOM   2060  HA  CYS A 127      10.727  18.869  -5.326  1.00  1.11           H  
ATOM   2061 1HB  CYS A 127       9.126  19.701  -2.887  1.00  1.11           H  
ATOM   2062 2HB  CYS A 127      10.225  18.330  -2.904  1.00  1.11           H  
ATOM   2063  HG  CYS A 127      10.782  21.528  -3.388  1.00  1.11           H  
ATOM   2064  N   ARG A 128       7.500  18.307  -4.946  1.00  1.21           N  
ATOM   2065  CA  ARG A 128       6.491  17.284  -5.167  1.00  1.21           C  
ATOM   2066  C   ARG A 128       6.535  16.807  -6.610  1.00  1.21           C  
ATOM   2067  O   ARG A 128       6.475  15.596  -6.860  1.00  1.21           O  
ATOM   2068  CB  ARG A 128       5.126  17.837  -4.831  1.00  1.21           C  
ATOM   2069  CG  ARG A 128       4.919  18.056  -3.364  1.00  1.21           C  
ATOM   2070  CD  ARG A 128       3.746  18.862  -3.107  1.00  1.21           C  
ATOM   2071  NE  ARG A 128       2.512  18.211  -3.457  1.00  1.21           N  
ATOM   2072  CZ  ARG A 128       1.453  18.829  -3.958  1.00  1.21           C  
ATOM   2073  NH1 ARG A 128       1.477  20.097  -4.185  1.00  1.21           N  
ATOM   2074  NH2 ARG A 128       0.407  18.111  -4.206  1.00  1.21           N  
ATOM   2075  H   ARG A 128       7.219  19.247  -4.660  1.00  1.21           H  
ATOM   2076  HA  ARG A 128       6.701  16.442  -4.512  1.00  1.21           H  
ATOM   2077 1HB  ARG A 128       4.986  18.792  -5.338  1.00  1.21           H  
ATOM   2078 2HB  ARG A 128       4.353  17.156  -5.187  1.00  1.21           H  
ATOM   2079 1HG  ARG A 128       4.795  17.109  -2.860  1.00  1.21           H  
ATOM   2080 2HG  ARG A 128       5.788  18.567  -2.957  1.00  1.21           H  
ATOM   2081 1HD  ARG A 128       3.726  19.058  -2.069  1.00  1.21           H  
ATOM   2082 2HD  ARG A 128       3.814  19.798  -3.657  1.00  1.21           H  
ATOM   2083  HE  ARG A 128       2.379  17.227  -3.254  1.00  1.21           H  
ATOM   2084 1HH1 ARG A 128       2.306  20.613  -3.970  1.00  1.21           H  
ATOM   2085 2HH1 ARG A 128       0.660  20.569  -4.560  1.00  1.21           H  
ATOM   2086 1HH2 ARG A 128       0.466  17.125  -3.963  1.00  1.21           H  
ATOM   2087 2HH2 ARG A 128      -0.429  18.519  -4.595  1.00  1.21           H  
ATOM   2088  N   LEU A 129       6.717  17.732  -7.558  1.00  1.35           N  
ATOM   2089  CA  LEU A 129       6.835  17.355  -8.963  1.00  1.35           C  
ATOM   2090  C   LEU A 129       8.091  16.526  -9.213  1.00  1.35           C  
ATOM   2091  O   LEU A 129       8.057  15.535  -9.948  1.00  1.35           O  
ATOM   2092  CB  LEU A 129       6.823  18.606  -9.854  1.00  1.35           C  
ATOM   2093  CG  LEU A 129       5.470  19.311  -9.960  1.00  1.35           C  
ATOM   2094  CD1 LEU A 129       5.621  20.671 -10.666  1.00  1.35           C  
ATOM   2095  CD2 LEU A 129       4.532  18.387 -10.763  1.00  1.35           C  
ATOM   2096  H   LEU A 129       6.753  18.724  -7.298  1.00  1.35           H  
ATOM   2097  HA  LEU A 129       5.968  16.747  -9.221  1.00  1.35           H  
ATOM   2098 1HB  LEU A 129       7.539  19.321  -9.455  1.00  1.35           H  
ATOM   2099 2HB  LEU A 129       7.137  18.325 -10.853  1.00  1.35           H  
ATOM   2100  HG  LEU A 129       5.068  19.487  -8.963  1.00  1.35           H  
ATOM   2101 1HD1 LEU A 129       4.649  21.147 -10.735  1.00  1.35           H  
ATOM   2102 2HD1 LEU A 129       6.296  21.308 -10.088  1.00  1.35           H  
ATOM   2103 3HD1 LEU A 129       6.024  20.524 -11.663  1.00  1.35           H  
ATOM   2104 1HD2 LEU A 129       3.567  18.834 -10.880  1.00  1.35           H  
ATOM   2105 2HD2 LEU A 129       4.951  18.218 -11.745  1.00  1.35           H  
ATOM   2106 3HD2 LEU A 129       4.424  17.428 -10.247  1.00  1.35           H  
ATOM   2107  N   LEU A 130       9.194  16.885  -8.560  1.00  1.55           N  
ATOM   2108  CA  LEU A 130      10.435  16.147  -8.752  1.00  1.55           C  
ATOM   2109  C   LEU A 130      10.285  14.705  -8.290  1.00  1.55           C  
ATOM   2110  O   LEU A 130      10.801  13.787  -8.924  1.00  1.55           O  
ATOM   2111  CB  LEU A 130      11.587  16.823  -8.003  1.00  1.55           C  
ATOM   2112  CG  LEU A 130      12.025  18.188  -8.565  1.00  1.55           C  
ATOM   2113  CD1 LEU A 130      13.046  18.822  -7.628  1.00  1.55           C  
ATOM   2114  CD2 LEU A 130      12.592  18.002  -9.950  1.00  1.55           C  
ATOM   2115  H   LEU A 130       9.179  17.711  -7.961  1.00  1.55           H  
ATOM   2116  HA  LEU A 130      10.668  16.142  -9.814  1.00  1.55           H  
ATOM   2117 1HB  LEU A 130      11.279  16.975  -6.972  1.00  1.55           H  
ATOM   2118 2HB  LEU A 130      12.446  16.160  -8.010  1.00  1.55           H  
ATOM   2119  HG  LEU A 130      11.176  18.837  -8.627  1.00  1.55           H  
ATOM   2120 1HD1 LEU A 130      13.347  19.792  -8.022  1.00  1.55           H  
ATOM   2121 2HD1 LEU A 130      12.608  18.955  -6.644  1.00  1.55           H  
ATOM   2122 3HD1 LEU A 130      13.918  18.177  -7.553  1.00  1.55           H  
ATOM   2123 1HD2 LEU A 130      12.889  18.971 -10.351  1.00  1.55           H  
ATOM   2124 2HD2 LEU A 130      13.458  17.345  -9.906  1.00  1.55           H  
ATOM   2125 3HD2 LEU A 130      11.830  17.559 -10.594  1.00  1.55           H  
ATOM   2126  N   ILE A 131       9.540  14.487  -7.207  1.00  1.83           N  
ATOM   2127  CA  ILE A 131       9.337  13.131  -6.720  1.00  1.83           C  
ATOM   2128  C   ILE A 131       8.303  12.375  -7.551  1.00  1.83           C  
ATOM   2129  O   ILE A 131       8.496  11.204  -7.887  1.00  1.83           O  
ATOM   2130  CB  ILE A 131       8.959  13.088  -5.239  1.00  1.83           C  
ATOM   2131  CG1 ILE A 131      10.085  13.700  -4.416  1.00  1.83           C  
ATOM   2132  CG2 ILE A 131       8.717  11.647  -4.831  1.00  1.83           C  
ATOM   2133  CD1 ILE A 131      11.411  13.019  -4.642  1.00  1.83           C  
ATOM   2134  H   ILE A 131       9.149  15.283  -6.699  1.00  1.83           H  
ATOM   2135  HA  ILE A 131      10.283  12.608  -6.804  1.00  1.83           H  
ATOM   2136  HB  ILE A 131       8.057  13.686  -5.068  1.00  1.83           H  
ATOM   2137 1HG1 ILE A 131      10.185  14.748  -4.670  1.00  1.83           H  
ATOM   2138 2HG1 ILE A 131       9.833  13.621  -3.359  1.00  1.83           H  
ATOM   2139 1HG2 ILE A 131       8.458  11.596  -3.780  1.00  1.83           H  
ATOM   2140 2HG2 ILE A 131       7.905  11.235  -5.426  1.00  1.83           H  
ATOM   2141 3HG2 ILE A 131       9.624  11.075  -5.009  1.00  1.83           H  
ATOM   2142 1HD1 ILE A 131      12.174  13.495  -4.028  1.00  1.83           H  
ATOM   2143 2HD1 ILE A 131      11.337  11.974  -4.382  1.00  1.83           H  
ATOM   2144 3HD1 ILE A 131      11.682  13.110  -5.691  1.00  1.83           H  
ATOM   2145  N   ALA A 132       7.212  13.048  -7.916  1.00  2.24           N  
ATOM   2146  CA  ALA A 132       6.147  12.438  -8.704  1.00  2.24           C  
ATOM   2147  C   ALA A 132       6.670  11.892 -10.031  1.00  2.24           C  
ATOM   2148  O   ALA A 132       6.209  10.862 -10.519  1.00  2.24           O  
ATOM   2149  CB  ALA A 132       5.063  13.465  -8.974  1.00  2.24           C  
ATOM   2150  H   ALA A 132       7.097  14.016  -7.621  1.00  2.24           H  
ATOM   2151  HA  ALA A 132       5.733  11.610  -8.132  1.00  2.24           H  
ATOM   2152 1HB  ALA A 132       4.249  13.013  -9.545  1.00  2.24           H  
ATOM   2153 2HB  ALA A 132       4.674  13.844  -8.030  1.00  2.24           H  
ATOM   2154 3HB  ALA A 132       5.480  14.292  -9.545  1.00  2.24           H  
ATOM   2155  N   ARG A 133       7.665  12.571 -10.589  1.00  2.84           N  
ATOM   2156  CA  ARG A 133       8.259  12.222 -11.868  1.00  2.84           C  
ATOM   2157  C   ARG A 133       9.365  11.152 -11.803  1.00  2.84           C  
ATOM   2158  O   ARG A 133       9.979  10.843 -12.829  1.00  2.84           O  
ATOM   2159  CB  ARG A 133       8.798  13.490 -12.495  1.00  2.84           C  
ATOM   2160  CG  ARG A 133       7.699  14.496 -12.865  1.00  2.84           C  
ATOM   2161  CD  ARG A 133       8.252  15.805 -13.286  1.00  2.84           C  
ATOM   2162  NE  ARG A 133       7.197  16.765 -13.598  1.00  2.84           N  
ATOM   2163  CZ  ARG A 133       7.410  18.055 -13.919  1.00  2.84           C  
ATOM   2164  NH1 ARG A 133       8.638  18.525 -13.961  1.00  2.84           N  
ATOM   2165  NH2 ARG A 133       6.390  18.852 -14.192  1.00  2.84           N  
ATOM   2166  H   ARG A 133       7.986  13.428 -10.135  1.00  2.84           H  
ATOM   2167  HA  ARG A 133       7.463  11.841 -12.507  1.00  2.84           H  
ATOM   2168 1HB  ARG A 133       9.473  13.982 -11.790  1.00  2.84           H  
ATOM   2169 2HB  ARG A 133       9.365  13.250 -13.392  1.00  2.84           H  
ATOM   2170 1HG  ARG A 133       7.114  14.095 -13.692  1.00  2.84           H  
ATOM   2171 2HG  ARG A 133       7.041  14.656 -12.012  1.00  2.84           H  
ATOM   2172 1HD  ARG A 133       8.858  16.216 -12.476  1.00  2.84           H  
ATOM   2173 2HD  ARG A 133       8.871  15.675 -14.174  1.00  2.84           H  
ATOM   2174  HE  ARG A 133       6.241  16.436 -13.576  1.00  2.84           H  
ATOM   2175 1HH1 ARG A 133       9.418  17.916 -13.754  1.00  2.84           H  
ATOM   2176 2HH1 ARG A 133       8.802  19.492 -14.202  1.00  2.84           H  
ATOM   2177 1HH2 ARG A 133       5.442  18.497 -14.161  1.00  2.84           H  
ATOM   2178 2HH2 ARG A 133       6.561  19.816 -14.435  1.00  2.84           H  
ATOM   2179  N   LYS A 134       9.635  10.581 -10.625  1.00  3.70           N  
ATOM   2180  CA  LYS A 134      10.679   9.558 -10.526  1.00  3.70           C  
ATOM   2181  C   LYS A 134      10.251   8.268 -11.249  1.00  3.70           C  
ATOM   2182  O   LYS A 134       9.069   7.932 -11.253  1.00  3.70           O  
ATOM   2183  CB  LYS A 134      11.005   9.258  -9.055  1.00  3.70           C  
ATOM   2184  CG  LYS A 134      11.606  10.418  -8.302  1.00  3.70           C  
ATOM   2185  CD  LYS A 134      13.016  10.734  -8.771  1.00  3.70           C  
ATOM   2186  CE  LYS A 134      13.641  11.850  -7.932  1.00  3.70           C  
ATOM   2187  NZ  LYS A 134      15.008  12.206  -8.406  1.00  3.70           N  
ATOM   2188  H   LYS A 134       9.120  10.854  -9.785  1.00  3.70           H  
ATOM   2189  HA  LYS A 134      11.566   9.971 -10.992  1.00  3.70           H  
ATOM   2190 1HB  LYS A 134      10.079   9.000  -8.537  1.00  3.70           H  
ATOM   2191 2HB  LYS A 134      11.671   8.403  -8.975  1.00  3.70           H  
ATOM   2192 1HG  LYS A 134      10.998  11.284  -8.511  1.00  3.70           H  
ATOM   2193 2HG  LYS A 134      11.589  10.231  -7.228  1.00  3.70           H  
ATOM   2194 1HD  LYS A 134      13.635   9.839  -8.703  1.00  3.70           H  
ATOM   2195 2HD  LYS A 134      12.978  11.053  -9.812  1.00  3.70           H  
ATOM   2196 1HE  LYS A 134      13.006  12.733  -7.988  1.00  3.70           H  
ATOM   2197 2HE  LYS A 134      13.698  11.525  -6.894  1.00  3.70           H  
ATOM   2198 1HZ  LYS A 134      15.379  12.945  -7.827  1.00  3.70           H  
ATOM   2199 2HZ  LYS A 134      15.609  11.397  -8.346  1.00  3.70           H  
ATOM   2200 3HZ  LYS A 134      14.959  12.521  -9.364  1.00  3.70           H  
ATOM   2201  N   PRO A 135      11.192   7.536 -11.884  1.00  4.82           N  
ATOM   2202  CA  PRO A 135      10.969   6.288 -12.602  1.00  4.82           C  
ATOM   2203  C   PRO A 135      10.665   5.099 -11.693  1.00  4.82           C  
ATOM   2204  O   PRO A 135      11.075   5.056 -10.533  1.00  4.82           O  
ATOM   2205  CB  PRO A 135      12.297   6.093 -13.339  1.00  4.82           C  
ATOM   2206  CG  PRO A 135      13.325   6.798 -12.495  1.00  4.82           C  
ATOM   2207  CD  PRO A 135      12.602   7.997 -11.915  1.00  4.82           C  
ATOM   2208  HA  PRO A 135      10.150   6.435 -13.317  1.00  4.82           H  
ATOM   2209 1HB  PRO A 135      12.506   5.022 -13.452  1.00  4.82           H  
ATOM   2210 2HB  PRO A 135      12.224   6.502 -14.356  1.00  4.82           H  
ATOM   2211 1HG  PRO A 135      13.703   6.107 -11.726  1.00  4.82           H  
ATOM   2212 2HG  PRO A 135      14.189   7.073 -13.121  1.00  4.82           H  
ATOM   2213 1HD  PRO A 135      12.989   8.190 -10.910  1.00  4.82           H  
ATOM   2214 2HD  PRO A 135      12.714   8.864 -12.589  1.00  4.82           H  
ATOM   2215  N   GLU A 136       9.997   4.103 -12.274  1.00  6.18           N  
ATOM   2216  CA  GLU A 136       9.646   2.835 -11.622  1.00  6.18           C  
ATOM   2217  C   GLU A 136      10.453   1.671 -12.208  1.00  6.18           C  
ATOM   2218  O   GLU A 136       9.943   0.554 -12.362  1.00  6.18           O  
ATOM   2219  CB  GLU A 136       8.146   2.561 -11.763  1.00  6.18           C  
ATOM   2220  CG  GLU A 136       7.250   3.592 -11.070  1.00  6.18           C  
ATOM   2221  CD  GLU A 136       5.768   3.262 -11.150  1.00  6.18           C  
ATOM   2222  OE1 GLU A 136       5.421   2.303 -11.797  1.00  6.18           O  
ATOM   2223  OE2 GLU A 136       4.990   3.976 -10.559  1.00  6.18           O  
ATOM   2224  H   GLU A 136       9.702   4.230 -13.231  1.00  6.18           H  
ATOM   2225  HA  GLU A 136       9.886   2.915 -10.563  1.00  6.18           H  
ATOM   2226 1HB  GLU A 136       7.875   2.531 -12.818  1.00  6.18           H  
ATOM   2227 2HB  GLU A 136       7.917   1.581 -11.337  1.00  6.18           H  
ATOM   2228 1HG  GLU A 136       7.539   3.655 -10.022  1.00  6.18           H  
ATOM   2229 2HG  GLU A 136       7.424   4.568 -11.522  1.00  6.18           H  
ATOM   2230  N   ASP A 137      11.728   1.939 -12.503  1.00  7.66           N  
ATOM   2231  CA  ASP A 137      12.656   1.009 -13.167  1.00  7.66           C  
ATOM   2232  C   ASP A 137      12.809  -0.349 -12.469  1.00  7.66           C  
ATOM   2233  O   ASP A 137      13.179  -1.343 -13.104  1.00  7.66           O  
ATOM   2234  CB  ASP A 137      14.038   1.653 -13.278  1.00  7.66           C  
ATOM   2235  CG  ASP A 137      14.082   2.812 -14.267  1.00  7.66           C  
ATOM   2236  OD1 ASP A 137      13.143   2.980 -15.013  1.00  7.66           O  
ATOM   2237  OD2 ASP A 137      15.048   3.534 -14.254  1.00  7.66           O  
ATOM   2238  H   ASP A 137      12.058   2.873 -12.288  1.00  7.66           H  
ATOM   2239  HA  ASP A 137      12.281   0.825 -14.176  1.00  7.66           H  
ATOM   2240 1HB  ASP A 137      14.345   2.023 -12.299  1.00  7.66           H  
ATOM   2241 2HB  ASP A 137      14.766   0.903 -13.587  1.00  7.66           H  
ATOM   2242  N   ARG A 138      12.495  -0.407 -11.173  1.00  9.08           N  
ATOM   2243  CA  ARG A 138      12.574  -1.637 -10.384  1.00  9.08           C  
ATOM   2244  C   ARG A 138      11.670  -2.742 -10.962  1.00  9.08           C  
ATOM   2245  O   ARG A 138      11.867  -3.925 -10.688  1.00  9.08           O  
ATOM   2246  CB  ARG A 138      12.155  -1.375  -8.943  1.00  9.08           C  
ATOM   2247  CG  ARG A 138      10.666  -1.054  -8.755  1.00  9.08           C  
ATOM   2248  CD  ARG A 138      10.351  -0.659  -7.349  1.00  9.08           C  
ATOM   2249  NE  ARG A 138       8.919  -0.441  -7.148  1.00  9.08           N  
ATOM   2250  CZ  ARG A 138       8.258   0.703  -7.416  1.00  9.08           C  
ATOM   2251  NH1 ARG A 138       8.897   1.745  -7.887  1.00  9.08           N  
ATOM   2252  NH2 ARG A 138       6.956   0.772  -7.203  1.00  9.08           N  
ATOM   2253  H   ARG A 138      12.189   0.440 -10.718  1.00  9.08           H  
ATOM   2254  HA  ARG A 138      13.605  -1.991 -10.394  1.00  9.08           H  
ATOM   2255 1HB  ARG A 138      12.387  -2.246  -8.331  1.00  9.08           H  
ATOM   2256 2HB  ARG A 138      12.725  -0.535  -8.548  1.00  9.08           H  
ATOM   2257 1HG  ARG A 138      10.382  -0.236  -9.421  1.00  9.08           H  
ATOM   2258 2HG  ARG A 138      10.072  -1.938  -8.994  1.00  9.08           H  
ATOM   2259 1HD  ARG A 138      10.673  -1.448  -6.670  1.00  9.08           H  
ATOM   2260 2HD  ARG A 138      10.873   0.265  -7.106  1.00  9.08           H  
ATOM   2261  HE  ARG A 138       8.378  -1.215  -6.786  1.00  9.08           H  
ATOM   2262 1HH1 ARG A 138       9.893   1.698  -8.051  1.00  9.08           H  
ATOM   2263 2HH1 ARG A 138       8.390   2.598  -8.093  1.00  9.08           H  
ATOM   2264 1HH2 ARG A 138       6.459  -0.030  -6.840  1.00  9.08           H  
ATOM   2265 2HH2 ARG A 138       6.455   1.627  -7.409  1.00  9.08           H  
ATOM   2266  N   SER A 139      10.684  -2.345 -11.778  1.00 10.22           N  
ATOM   2267  CA  SER A 139       9.731  -3.249 -12.405  1.00 10.22           C  
ATOM   2268  C   SER A 139      10.269  -3.907 -13.685  1.00 10.22           C  
ATOM   2269  O   SER A 139       9.556  -4.681 -14.329  1.00 10.22           O  
ATOM   2270  CB  SER A 139       8.432  -2.521 -12.704  1.00 10.22           C  
ATOM   2271  OG  SER A 139       8.615  -1.501 -13.649  1.00 10.22           O  
ATOM   2272  H   SER A 139      10.574  -1.349 -11.973  1.00 10.22           H  
ATOM   2273  HA  SER A 139       9.511  -4.043 -11.693  1.00 10.22           H  
ATOM   2274 1HB  SER A 139       7.701  -3.234 -13.076  1.00 10.22           H  
ATOM   2275 2HB  SER A 139       8.035  -2.093 -11.782  1.00 10.22           H  
ATOM   2276  HG  SER A 139       9.051  -0.758 -13.168  1.00 10.22           H  
ATOM   2277  N   SER A 140      11.523  -3.617 -14.064  1.00 10.99           N  
ATOM   2278  CA  SER A 140      12.116  -4.141 -15.302  1.00 10.99           C  
ATOM   2279  C   SER A 140      12.432  -5.644 -15.268  1.00 10.99           C  
ATOM   2280  O   SER A 140      13.589  -6.065 -15.256  1.00 10.99           O  
ATOM   2281  CB  SER A 140      13.407  -3.405 -15.602  1.00 10.99           C  
ATOM   2282  OG  SER A 140      13.183  -2.040 -15.769  1.00 10.99           O  
ATOM   2283  H   SER A 140      12.077  -2.969 -13.504  1.00 10.99           H  
ATOM   2284  HA  SER A 140      11.410  -3.963 -16.113  1.00 10.99           H  
ATOM   2285 1HB  SER A 140      14.116  -3.563 -14.788  1.00 10.99           H  
ATOM   2286 2HB  SER A 140      13.846  -3.816 -16.508  1.00 10.99           H  
ATOM   2287  HG  SER A 140      13.082  -1.688 -14.859  1.00 10.99           H  
ATOM   2288  N   GLU A 141      11.367  -6.434 -15.277  1.00 11.48           N  
ATOM   2289  CA  GLU A 141      11.382  -7.896 -15.258  1.00 11.48           C  
ATOM   2290  C   GLU A 141      12.158  -8.456 -16.453  1.00 11.48           C  
ATOM   2291  O   GLU A 141      11.976  -7.994 -17.583  1.00 11.48           O  
ATOM   2292  CB  GLU A 141       9.938  -8.417 -15.311  1.00 11.48           C  
ATOM   2293  CG  GLU A 141       9.775  -9.933 -15.158  1.00 11.48           C  
ATOM   2294  CD  GLU A 141       8.350 -10.402 -15.327  1.00 11.48           C  
ATOM   2295  OE1 GLU A 141       7.521  -9.615 -15.752  1.00 11.48           O  
ATOM   2296  OE2 GLU A 141       8.089 -11.548 -15.084  1.00 11.48           O  
ATOM   2297  H   GLU A 141      10.472  -5.954 -15.253  1.00 11.48           H  
ATOM   2298  HA  GLU A 141      11.864  -8.232 -14.340  1.00 11.48           H  
ATOM   2299 1HB  GLU A 141       9.363  -7.944 -14.515  1.00 11.48           H  
ATOM   2300 2HB  GLU A 141       9.487  -8.119 -16.249  1.00 11.48           H  
ATOM   2301 1HG  GLU A 141      10.376 -10.445 -15.896  1.00 11.48           H  
ATOM   2302 2HG  GLU A 141      10.135 -10.221 -14.170  1.00 11.48           H  
ATOM   2303  N   LYS A 142      13.013  -9.453 -16.222  1.00 11.79           N  
ATOM   2304  CA  LYS A 142      13.739 -10.061 -17.339  1.00 11.79           C  
ATOM   2305  C   LYS A 142      12.793 -10.992 -18.093  1.00 11.79           C  
ATOM   2306  O   LYS A 142      11.956 -11.661 -17.477  1.00 11.79           O  
ATOM   2307  CB  LYS A 142      14.960 -10.840 -16.842  1.00 11.79           C  
ATOM   2308  CG  LYS A 142      15.985 -10.010 -16.082  1.00 11.79           C  
ATOM   2309  CD  LYS A 142      16.630  -8.953 -16.966  1.00 11.79           C  
ATOM   2310  CE  LYS A 142      17.706  -8.194 -16.207  1.00 11.79           C  
ATOM   2311  NZ  LYS A 142      18.316  -7.117 -17.029  1.00 11.79           N  
ATOM   2312  H   LYS A 142      13.150  -9.792 -15.282  1.00 11.79           H  
ATOM   2313  HA  LYS A 142      14.065  -9.276 -18.022  1.00 11.79           H  
ATOM   2314 1HB  LYS A 142      14.633 -11.622 -16.178  1.00 11.79           H  
ATOM   2315 2HB  LYS A 142      15.459 -11.318 -17.687  1.00 11.79           H  
ATOM   2316 1HG  LYS A 142      15.498  -9.515 -15.241  1.00 11.79           H  
ATOM   2317 2HG  LYS A 142      16.768 -10.667 -15.692  1.00 11.79           H  
ATOM   2318 1HD  LYS A 142      17.080  -9.431 -17.838  1.00 11.79           H  
ATOM   2319 2HD  LYS A 142      15.868  -8.248 -17.306  1.00 11.79           H  
ATOM   2320 1HE  LYS A 142      17.268  -7.753 -15.312  1.00 11.79           H  
ATOM   2321 2HE  LYS A 142      18.480  -8.887 -15.913  1.00 11.79           H  
ATOM   2322 1HZ  LYS A 142      19.025  -6.644 -16.488  1.00 11.79           H  
ATOM   2323 2HZ  LYS A 142      18.736  -7.522 -17.852  1.00 11.79           H  
ATOM   2324 3HZ  LYS A 142      17.600  -6.458 -17.300  1.00 11.79           H  
ATOM   2325  N   LYS A 143      12.909 -11.032 -19.417  1.00 12.00           N  
ATOM   2326  CA  LYS A 143      12.011 -11.859 -20.219  1.00 12.00           C  
ATOM   2327  C   LYS A 143      12.734 -13.033 -20.883  1.00 12.00           C  
ATOM   2328  O   LYS A 143      13.911 -12.914 -21.235  1.00 12.00           O  
ATOM   2329  CB  LYS A 143      11.320 -10.956 -21.252  1.00 12.00           C  
ATOM   2330  CG  LYS A 143      10.517  -9.809 -20.610  1.00 12.00           C  
ATOM   2331  CD  LYS A 143       9.334 -10.323 -19.771  1.00 12.00           C  
ATOM   2332  CE  LYS A 143       8.538  -9.161 -19.177  1.00 12.00           C  
ATOM   2333  NZ  LYS A 143       7.374  -9.620 -18.352  1.00 12.00           N  
ATOM   2334  H   LYS A 143      13.611 -10.465 -19.872  1.00 12.00           H  
ATOM   2335  HA  LYS A 143      11.248 -12.244 -19.551  1.00 12.00           H  
ATOM   2336 1HB  LYS A 143      12.078 -10.487 -21.876  1.00 12.00           H  
ATOM   2337 2HB  LYS A 143      10.670 -11.518 -21.907  1.00 12.00           H  
ATOM   2338 1HG  LYS A 143      11.168  -9.220 -19.960  1.00 12.00           H  
ATOM   2339 2HG  LYS A 143      10.135  -9.158 -21.391  1.00 12.00           H  
ATOM   2340 1HD  LYS A 143       8.678 -10.944 -20.385  1.00 12.00           H  
ATOM   2341 2HD  LYS A 143       9.709 -10.931 -18.943  1.00 12.00           H  
ATOM   2342 1HE  LYS A 143       9.205  -8.588 -18.542  1.00 12.00           H  
ATOM   2343 2HE  LYS A 143       8.176  -8.520 -19.981  1.00 12.00           H  
ATOM   2344 1HZ  LYS A 143       6.902  -8.820 -17.962  1.00 12.00           H  
ATOM   2345 2HZ  LYS A 143       6.737 -10.147 -18.916  1.00 12.00           H  
ATOM   2346 3HZ  LYS A 143       7.694 -10.205 -17.566  1.00 12.00           H  
ATOM   2347  N   PRO A 144      12.042 -14.163 -21.149  1.00 12.18           N  
ATOM   2348  CA  PRO A 144      12.574 -15.363 -21.776  1.00 12.18           C  
ATOM   2349  C   PRO A 144      12.719 -15.186 -23.277  1.00 12.18           C  
ATOM   2350  O   PRO A 144      12.053 -15.845 -24.069  1.00 12.18           O  
ATOM   2351  CB  PRO A 144      11.513 -16.406 -21.427  1.00 12.18           C  
ATOM   2352  CG  PRO A 144      10.223 -15.625 -21.389  1.00 12.18           C  
ATOM   2353  CD  PRO A 144      10.601 -14.284 -20.779  1.00 12.18           C  
ATOM   2354  HA  PRO A 144      13.541 -15.616 -21.315  1.00 12.18           H  
ATOM   2355 1HB  PRO A 144      11.510 -17.205 -22.181  1.00 12.18           H  
ATOM   2356 2HB  PRO A 144      11.758 -16.885 -20.464  1.00 12.18           H  
ATOM   2357 1HG  PRO A 144       9.819 -15.526 -22.409  1.00 12.18           H  
ATOM   2358 2HG  PRO A 144       9.470 -16.173 -20.803  1.00 12.18           H  
ATOM   2359 1HD  PRO A 144       9.989 -13.505 -21.230  1.00 12.18           H  
ATOM   2360 2HD  PRO A 144      10.472 -14.338 -19.691  1.00 12.18           H  
ATOM   2361  N   LEU A 145      13.567 -14.241 -23.645  1.00 12.35           N  
ATOM   2362  CA  LEU A 145      13.841 -13.885 -25.029  1.00 12.35           C  
ATOM   2363  C   LEU A 145      14.502 -14.991 -25.890  1.00 12.35           C  
ATOM   2364  O   LEU A 145      14.229 -15.046 -27.090  1.00 12.35           O  
ATOM   2365  CB  LEU A 145      14.655 -12.591 -25.050  1.00 12.35           C  
ATOM   2366  CG  LEU A 145      13.871 -11.377 -24.537  1.00 12.35           C  
ATOM   2367  CD1 LEU A 145      14.787 -10.180 -24.446  1.00 12.35           C  
ATOM   2368  CD2 LEU A 145      12.695 -11.114 -25.448  1.00 12.35           C  
ATOM   2369  H   LEU A 145      14.049 -13.740 -22.903  1.00 12.35           H  
ATOM   2370  HA  LEU A 145      12.885 -13.658 -25.494  1.00 12.35           H  
ATOM   2371 1HB  LEU A 145      15.533 -12.686 -24.433  1.00 12.35           H  
ATOM   2372 2HB  LEU A 145      14.970 -12.389 -26.073  1.00 12.35           H  
ATOM   2373  HG  LEU A 145      13.502 -11.588 -23.534  1.00 12.35           H  
ATOM   2374 1HD1 LEU A 145      14.231  -9.325 -24.063  1.00 12.35           H  
ATOM   2375 2HD1 LEU A 145      15.612 -10.408 -23.770  1.00 12.35           H  
ATOM   2376 3HD1 LEU A 145      15.180  -9.947 -25.434  1.00 12.35           H  
ATOM   2377 1HD2 LEU A 145      12.131 -10.259 -25.075  1.00 12.35           H  
ATOM   2378 2HD2 LEU A 145      13.056 -10.901 -26.454  1.00 12.35           H  
ATOM   2379 3HD2 LEU A 145      12.049 -11.993 -25.471  1.00 12.35           H  
ATOM   2380  N   PRO A 146      15.429 -15.829 -25.350  1.00 12.49           N  
ATOM   2381  CA  PRO A 146      16.095 -16.921 -26.048  1.00 12.49           C  
ATOM   2382  C   PRO A 146      15.085 -17.945 -26.548  1.00 12.49           C  
ATOM   2383  O   PRO A 146      13.971 -18.014 -26.042  1.00 12.49           O  
ATOM   2384  CB  PRO A 146      17.006 -17.510 -24.980  1.00 12.49           C  
ATOM   2385  CG  PRO A 146      17.241 -16.407 -24.001  1.00 12.49           C  
ATOM   2386  CD  PRO A 146      15.938 -15.667 -23.952  1.00 12.49           C  
ATOM   2387  HA  PRO A 146      16.678 -16.516 -26.882  1.00 12.49           H  
ATOM   2388 1HB  PRO A 146      16.510 -18.366 -24.528  1.00 12.49           H  
ATOM   2389 2HB  PRO A 146      17.937 -17.885 -25.438  1.00 12.49           H  
ATOM   2390 1HG  PRO A 146      17.527 -16.846 -23.029  1.00 12.49           H  
ATOM   2391 2HG  PRO A 146      18.080 -15.781 -24.329  1.00 12.49           H  
ATOM   2392 1HD  PRO A 146      15.296 -16.186 -23.236  1.00 12.49           H  
ATOM   2393 2HD  PRO A 146      16.147 -14.638 -23.680  1.00 12.49           H  
ATOM   2394  N   GLY A 147      15.461 -18.733 -27.557  1.00 12.56           N  
ATOM   2395  CA  GLY A 147      14.525 -19.726 -28.086  1.00 12.56           C  
ATOM   2396  C   GLY A 147      14.310 -20.864 -27.095  1.00 12.56           C  
ATOM   2397  O   GLY A 147      14.945 -20.899 -26.042  1.00 12.56           O  
ATOM   2398  H   GLY A 147      16.384 -18.643 -27.957  1.00 12.56           H  
ATOM   2399 1HA  GLY A 147      13.571 -19.245 -28.306  1.00 12.56           H  
ATOM   2400 2HA  GLY A 147      14.908 -20.121 -29.027  1.00 12.56           H  
ATOM   2401  N   ASN A 148      13.458 -21.822 -27.467  1.00 12.54           N  
ATOM   2402  CA  ASN A 148      13.024 -22.907 -26.578  1.00 12.54           C  
ATOM   2403  C   ASN A 148      14.100 -23.608 -25.748  1.00 12.54           C  
ATOM   2404  O   ASN A 148      13.913 -23.879 -24.562  1.00 12.54           O  
ATOM   2405  CB  ASN A 148      12.291 -23.928 -27.420  1.00 12.54           C  
ATOM   2406  CG  ASN A 148      13.144 -24.461 -28.579  1.00 12.54           C  
ATOM   2407  OD1 ASN A 148      14.309 -24.060 -28.777  1.00 12.54           O  
ATOM   2408  ND2 ASN A 148      12.575 -25.359 -29.338  1.00 12.54           N  
ATOM   2409  H   ASN A 148      13.029 -21.749 -28.377  1.00 12.54           H  
ATOM   2410  HA  ASN A 148      12.313 -22.485 -25.881  1.00 12.54           H  
ATOM   2411 1HB  ASN A 148      11.990 -24.766 -26.789  1.00 12.54           H  
ATOM   2412 2HB  ASN A 148      11.386 -23.480 -27.824  1.00 12.54           H  
ATOM   2413 1HD2 ASN A 148      13.075 -25.749 -30.110  1.00 12.54           H  
ATOM   2414 2HD2 ASN A 148      11.640 -25.653 -29.146  1.00 12.54           H  
ATOM   2415  N   ALA A 149      15.246 -23.848 -26.341  1.00 12.44           N  
ATOM   2416  CA  ALA A 149      16.345 -24.516 -25.659  1.00 12.44           C  
ATOM   2417  C   ALA A 149      16.810 -23.734 -24.429  1.00 12.44           C  
ATOM   2418  O   ALA A 149      17.295 -24.325 -23.455  1.00 12.44           O  
ATOM   2419  CB  ALA A 149      17.508 -24.686 -26.621  1.00 12.44           C  
ATOM   2420  H   ALA A 149      15.311 -23.609 -27.321  1.00 12.44           H  
ATOM   2421  HA  ALA A 149      16.000 -25.494 -25.330  1.00 12.44           H  
ATOM   2422 1HB  ALA A 149      18.322 -25.207 -26.121  1.00 12.44           H  
ATOM   2423 2HB  ALA A 149      17.175 -25.264 -27.483  1.00 12.44           H  
ATOM   2424 3HB  ALA A 149      17.851 -23.706 -26.948  1.00 12.44           H  
ATOM   2425  N   GLU A 150      16.734 -22.407 -24.510  1.00 12.30           N  
ATOM   2426  CA  GLU A 150      17.209 -21.521 -23.464  1.00 12.30           C  
ATOM   2427  C   GLU A 150      16.130 -20.594 -22.896  1.00 12.30           C  
ATOM   2428  O   GLU A 150      16.439 -19.726 -22.079  1.00 12.30           O  
ATOM   2429  CB  GLU A 150      18.385 -20.708 -24.002  1.00 12.30           C  
ATOM   2430  CG  GLU A 150      19.608 -21.532 -24.383  1.00 12.30           C  
ATOM   2431  CD  GLU A 150      20.751 -20.692 -24.902  1.00 12.30           C  
ATOM   2432  OE1 GLU A 150      20.594 -19.497 -24.989  1.00 12.30           O  
ATOM   2433  OE2 GLU A 150      21.779 -21.248 -25.210  1.00 12.30           O  
ATOM   2434  H   GLU A 150      16.276 -21.982 -25.314  1.00 12.30           H  
ATOM   2435  HA  GLU A 150      17.571 -22.136 -22.641  1.00 12.30           H  
ATOM   2436 1HB  GLU A 150      18.063 -20.207 -24.909  1.00 12.30           H  
ATOM   2437 2HB  GLU A 150      18.674 -19.945 -23.281  1.00 12.30           H  
ATOM   2438 1HG  GLU A 150      19.942 -22.093 -23.512  1.00 12.30           H  
ATOM   2439 2HG  GLU A 150      19.322 -22.251 -25.150  1.00 12.30           H  
ATOM   2440  N   GLU A 151      14.873 -20.737 -23.329  1.00 12.17           N  
ATOM   2441  CA  GLU A 151      13.788 -19.893 -22.793  1.00 12.17           C  
ATOM   2442  C   GLU A 151      13.466 -20.253 -21.332  1.00 12.17           C  
ATOM   2443  O   GLU A 151      12.901 -19.459 -20.584  1.00 12.17           O  
ATOM   2444  CB  GLU A 151      12.475 -20.052 -23.593  1.00 12.17           C  
ATOM   2445  CG  GLU A 151      11.679 -21.355 -23.305  1.00 12.17           C  
ATOM   2446  CD  GLU A 151      10.398 -21.544 -24.143  1.00 12.17           C  
ATOM   2447  OE1 GLU A 151      10.051 -20.672 -24.908  1.00 12.17           O  
ATOM   2448  OE2 GLU A 151       9.779 -22.574 -24.000  1.00 12.17           O  
ATOM   2449  H   GLU A 151      14.676 -21.412 -24.068  1.00 12.17           H  
ATOM   2450  HA  GLU A 151      14.101 -18.846 -22.837  1.00 12.17           H  
ATOM   2451 1HB  GLU A 151      11.823 -19.206 -23.395  1.00 12.17           H  
ATOM   2452 2HB  GLU A 151      12.705 -20.031 -24.659  1.00 12.17           H  
ATOM   2453 1HG  GLU A 151      12.334 -22.203 -23.449  1.00 12.17           H  
ATOM   2454 2HG  GLU A 151      11.388 -21.339 -22.257  1.00 12.17           H  
ATOM   2455  N   GLN A 152      13.817 -21.488 -20.954  1.00 12.07           N  
ATOM   2456  CA  GLN A 152      13.511 -22.110 -19.662  1.00 12.07           C  
ATOM   2457  C   GLN A 152      14.056 -21.575 -18.304  1.00 12.07           C  
ATOM   2458  O   GLN A 152      13.400 -21.841 -17.297  1.00 12.07           O  
ATOM   2459  CB  GLN A 152      13.853 -23.607 -19.751  1.00 12.07           C  
ATOM   2460  CG  GLN A 152      15.338 -23.941 -19.917  1.00 12.07           C  
ATOM   2461  CD  GLN A 152      15.590 -25.434 -20.012  1.00 12.07           C  
ATOM   2462  OE1 GLN A 152      15.179 -26.181 -19.113  1.00 12.07           O  
ATOM   2463  NE2 GLN A 152      16.252 -25.891 -21.075  1.00 12.07           N  
ATOM   2464  H   GLN A 152      14.297 -22.045 -21.649  1.00 12.07           H  
ATOM   2465  HA  GLN A 152      12.425 -22.057 -19.572  1.00 12.07           H  
ATOM   2466 1HB  GLN A 152      13.508 -24.108 -18.844  1.00 12.07           H  
ATOM   2467 2HB  GLN A 152      13.317 -24.052 -20.592  1.00 12.07           H  
ATOM   2468 1HG  GLN A 152      15.704 -23.483 -20.840  1.00 12.07           H  
ATOM   2469 2HG  GLN A 152      15.890 -23.557 -19.059  1.00 12.07           H  
ATOM   2470 1HE2 GLN A 152      16.430 -26.868 -21.166  1.00 12.07           H  
ATOM   2471 2HE2 GLN A 152      16.580 -25.260 -21.816  1.00 12.07           H  
ATOM   2472  N   PRO A 153      15.174 -20.820 -18.187  1.00 12.00           N  
ATOM   2473  CA  PRO A 153      15.711 -20.346 -16.914  1.00 12.00           C  
ATOM   2474  C   PRO A 153      14.858 -19.286 -16.232  1.00 12.00           C  
ATOM   2475  O   PRO A 153      15.245 -18.123 -16.142  1.00 12.00           O  
ATOM   2476  CB  PRO A 153      17.062 -19.737 -17.306  1.00 12.00           C  
ATOM   2477  CG  PRO A 153      17.358 -20.297 -18.660  1.00 12.00           C  
ATOM   2478  CD  PRO A 153      16.020 -20.484 -19.305  1.00 12.00           C  
ATOM   2479  HA  PRO A 153      15.853 -21.209 -16.244  1.00 12.00           H  
ATOM   2480 1HB  PRO A 153      16.977 -18.644 -17.332  1.00 12.00           H  
ATOM   2481 2HB  PRO A 153      17.826 -19.983 -16.551  1.00 12.00           H  
ATOM   2482 1HG  PRO A 153      17.996 -19.603 -19.232  1.00 12.00           H  
ATOM   2483 2HG  PRO A 153      17.916 -21.235 -18.566  1.00 12.00           H  
ATOM   2484 1HD  PRO A 153      15.683 -19.541 -19.754  1.00 12.00           H  
ATOM   2485 2HD  PRO A 153      16.136 -21.280 -20.017  1.00 12.00           H  
ATOM   2486  N   SER A 154      13.706 -19.705 -15.713  1.00 11.95           N  
ATOM   2487  CA  SER A 154      12.794 -18.800 -15.013  1.00 11.95           C  
ATOM   2488  C   SER A 154      13.511 -18.179 -13.817  1.00 11.95           C  
ATOM   2489  O   SER A 154      13.382 -16.984 -13.531  1.00 11.95           O  
ATOM   2490  CB  SER A 154      11.558 -19.552 -14.561  1.00 11.95           C  
ATOM   2491  OG  SER A 154      10.825 -20.013 -15.669  1.00 11.95           O  
ATOM   2492  H   SER A 154      13.460 -20.687 -15.844  1.00 11.95           H  
ATOM   2493  HA  SER A 154      12.492 -18.002 -15.693  1.00 11.95           H  
ATOM   2494 1HB  SER A 154      11.851 -20.391 -13.929  1.00 11.95           H  
ATOM   2495 2HB  SER A 154      10.941 -18.899 -13.954  1.00 11.95           H  
ATOM   2496  HG  SER A 154      11.416 -20.633 -16.125  1.00 11.95           H  
ATOM   2497  N   LEU A 155      14.329 -18.977 -13.129  1.00 11.89           N  
ATOM   2498  CA  LEU A 155      15.090 -18.444 -12.010  1.00 11.89           C  
ATOM   2499  C   LEU A 155      16.359 -17.879 -12.629  1.00 11.89           C  
ATOM   2500  O   LEU A 155      17.420 -18.503 -12.611  1.00 11.89           O  
ATOM   2501  CB  LEU A 155      15.423 -19.528 -10.985  1.00 11.89           C  
ATOM   2502  CG  LEU A 155      14.212 -20.294 -10.418  1.00 11.89           C  
ATOM   2503  CD1 LEU A 155      14.706 -21.247  -9.305  1.00 11.89           C  
ATOM   2504  CD2 LEU A 155      13.141 -19.335  -9.988  1.00 11.89           C  
ATOM   2505  H   LEU A 155      14.383 -19.972 -13.369  1.00 11.89           H  
ATOM   2506  HA  LEU A 155      14.539 -17.638 -11.526  1.00 11.89           H  
ATOM   2507 1HB  LEU A 155      16.071 -20.267 -11.462  1.00 11.89           H  
ATOM   2508 2HB  LEU A 155      15.964 -19.077 -10.158  1.00 11.89           H  
ATOM   2509  HG  LEU A 155      13.786 -20.918 -11.197  1.00 11.89           H  
ATOM   2510 1HD1 LEU A 155      13.890 -21.821  -8.900  1.00 11.89           H  
ATOM   2511 2HD1 LEU A 155      15.449 -21.927  -9.715  1.00 11.89           H  
ATOM   2512 3HD1 LEU A 155      15.150 -20.669  -8.499  1.00 11.89           H  
ATOM   2513 1HD2 LEU A 155      12.285 -19.907  -9.637  1.00 11.89           H  
ATOM   2514 2HD2 LEU A 155      13.502 -18.704  -9.208  1.00 11.89           H  
ATOM   2515 3HD2 LEU A 155      12.835 -18.726 -10.839  1.00 11.89           H  
ATOM   2516  N   TYR A 156      16.202 -16.703 -13.216  1.00 11.80           N  
ATOM   2517  CA  TYR A 156      17.205 -16.092 -14.076  1.00 11.80           C  
ATOM   2518  C   TYR A 156      18.567 -15.902 -13.442  1.00 11.80           C  
ATOM   2519  O   TYR A 156      18.701 -15.392 -12.330  1.00 11.80           O  
ATOM   2520  CB  TYR A 156      16.742 -14.702 -14.511  1.00 11.80           C  
ATOM   2521  CG  TYR A 156      15.584 -14.636 -15.474  1.00 11.80           C  
ATOM   2522  CD1 TYR A 156      14.344 -14.279 -14.990  1.00 11.80           C  
ATOM   2523  CD2 TYR A 156      15.756 -14.878 -16.837  1.00 11.80           C  
ATOM   2524  CE1 TYR A 156      13.284 -14.154 -15.841  1.00 11.80           C  
ATOM   2525  CE2 TYR A 156      14.672 -14.751 -17.695  1.00 11.80           C  
ATOM   2526  CZ  TYR A 156      13.449 -14.384 -17.186  1.00 11.80           C  
ATOM   2527  OH  TYR A 156      12.384 -14.220 -18.001  1.00 11.80           O  
ATOM   2528  H   TYR A 156      15.271 -16.290 -13.144  1.00 11.80           H  
ATOM   2529  HA  TYR A 156      17.325 -16.730 -14.957  1.00 11.80           H  
ATOM   2530 1HB  TYR A 156      16.459 -14.139 -13.624  1.00 11.80           H  
ATOM   2531 2HB  TYR A 156      17.576 -14.173 -14.964  1.00 11.80           H  
ATOM   2532  HD1 TYR A 156      14.212 -14.082 -13.926  1.00 11.80           H  
ATOM   2533  HD2 TYR A 156      16.733 -15.153 -17.226  1.00 11.80           H  
ATOM   2534  HE1 TYR A 156      12.307 -13.857 -15.455  1.00 11.80           H  
ATOM   2535  HE2 TYR A 156      14.787 -14.927 -18.763  1.00 11.80           H  
ATOM   2536  HH  TYR A 156      11.901 -13.410 -17.713  1.00 11.80           H  
ATOM   2537  N   GLU A 157      19.591 -16.213 -14.238  1.00 11.69           N  
ATOM   2538  CA  GLU A 157      20.994 -16.047 -13.872  1.00 11.69           C  
ATOM   2539  C   GLU A 157      21.476 -14.646 -14.248  1.00 11.69           C  
ATOM   2540  O   GLU A 157      22.626 -14.278 -14.020  1.00 11.69           O  
ATOM   2541  CB  GLU A 157      21.841 -17.101 -14.584  1.00 11.69           C  
ATOM   2542  CG  GLU A 157      21.527 -18.536 -14.172  1.00 11.69           C  
ATOM   2543  CD  GLU A 157      22.340 -19.570 -14.924  1.00 11.69           C  
ATOM   2544  OE1 GLU A 157      23.127 -19.193 -15.759  1.00 11.69           O  
ATOM   2545  OE2 GLU A 157      22.165 -20.739 -14.662  1.00 11.69           O  
ATOM   2546  H   GLU A 157      19.381 -16.625 -15.135  1.00 11.69           H  
ATOM   2547  HA  GLU A 157      21.092 -16.175 -12.794  1.00 11.69           H  
ATOM   2548 1HB  GLU A 157      21.696 -17.018 -15.660  1.00 11.69           H  
ATOM   2549 2HB  GLU A 157      22.897 -16.915 -14.380  1.00 11.69           H  
ATOM   2550 1HG  GLU A 157      21.721 -18.647 -13.105  1.00 11.69           H  
ATOM   2551 2HG  GLU A 157      20.463 -18.722 -14.337  1.00 11.69           H  
ATOM   2552  N   LYS A 158      20.561 -13.885 -14.845  1.00 11.58           N  
ATOM   2553  CA  LYS A 158      20.766 -12.523 -15.321  1.00 11.58           C  
ATOM   2554  C   LYS A 158      20.186 -11.513 -14.340  1.00 11.58           C  
ATOM   2555  O   LYS A 158      19.986 -10.342 -14.666  1.00 11.58           O  
ATOM   2556  CB  LYS A 158      20.154 -12.343 -16.705  1.00 11.58           C  
ATOM   2557  CG  LYS A 158      20.827 -13.179 -17.774  1.00 11.58           C  
ATOM   2558  CD  LYS A 158      20.259 -12.902 -19.149  1.00 11.58           C  
ATOM   2559  CE  LYS A 158      20.975 -13.734 -20.204  1.00 11.58           C  
ATOM   2560  NZ  LYS A 158      20.455 -13.468 -21.565  1.00 11.58           N  
ATOM   2561  H   LYS A 158      19.651 -14.294 -14.973  1.00 11.58           H  
ATOM   2562  HA  LYS A 158      21.839 -12.337 -15.388  1.00 11.58           H  
ATOM   2563 1HB  LYS A 158      19.096 -12.610 -16.672  1.00 11.58           H  
ATOM   2564 2HB  LYS A 158      20.219 -11.295 -16.995  1.00 11.58           H  
ATOM   2565 1HG  LYS A 158      21.898 -12.964 -17.782  1.00 11.58           H  
ATOM   2566 2HG  LYS A 158      20.694 -14.236 -17.544  1.00 11.58           H  
ATOM   2567 1HD  LYS A 158      19.195 -13.145 -19.163  1.00 11.58           H  
ATOM   2568 2HD  LYS A 158      20.378 -11.846 -19.391  1.00 11.58           H  
ATOM   2569 1HE  LYS A 158      22.039 -13.503 -20.181  1.00 11.58           H  
ATOM   2570 2HE  LYS A 158      20.838 -14.791 -19.976  1.00 11.58           H  
ATOM   2571 1HZ  LYS A 158      20.952 -14.040 -22.234  1.00 11.58           H  
ATOM   2572 2HZ  LYS A 158      19.472 -13.690 -21.596  1.00 11.58           H  
ATOM   2573 3HZ  LYS A 158      20.588 -12.493 -21.791  1.00 11.58           H  
ATOM   2574  N   ALA A 159      19.892 -11.998 -13.143  1.00 11.47           N  
ATOM   2575  CA  ALA A 159      19.341 -11.201 -12.066  1.00 11.47           C  
ATOM   2576  C   ALA A 159      20.312 -10.051 -11.760  1.00 11.47           C  
ATOM   2577  O   ALA A 159      21.504 -10.183 -12.040  1.00 11.47           O  
ATOM   2578  CB  ALA A 159      19.129 -12.074 -10.836  1.00 11.47           C  
ATOM   2579  H   ALA A 159      20.082 -12.978 -12.964  1.00 11.47           H  
ATOM   2580  HA  ALA A 159      18.389 -10.812 -12.402  1.00 11.47           H  
ATOM   2581 1HB  ALA A 159      18.710 -11.496 -10.030  1.00 11.47           H  
ATOM   2582 2HB  ALA A 159      18.449 -12.894 -11.086  1.00 11.47           H  
ATOM   2583 3HB  ALA A 159      20.086 -12.486 -10.516  1.00 11.47           H  
ATOM   2584  N   PRO A 160      19.848  -8.917 -11.206  1.00 11.34           N  
ATOM   2585  CA  PRO A 160      20.658  -7.767 -10.834  1.00 11.34           C  
ATOM   2586  C   PRO A 160      21.840  -8.146  -9.957  1.00 11.34           C  
ATOM   2587  O   PRO A 160      21.759  -9.069  -9.148  1.00 11.34           O  
ATOM   2588  CB  PRO A 160      19.662  -6.885 -10.082  1.00 11.34           C  
ATOM   2589  CG  PRO A 160      18.317  -7.235 -10.676  1.00 11.34           C  
ATOM   2590  CD  PRO A 160      18.385  -8.712 -10.985  1.00 11.34           C  
ATOM   2591  HA  PRO A 160      21.012  -7.265 -11.755  1.00 11.34           H  
ATOM   2592 1HB  PRO A 160      19.724  -7.091  -9.004  1.00 11.34           H  
ATOM   2593 2HB  PRO A 160      19.932  -5.829 -10.217  1.00 11.34           H  
ATOM   2594 1HG  PRO A 160      17.514  -6.987  -9.965  1.00 11.34           H  
ATOM   2595 2HG  PRO A 160      18.142  -6.625 -11.575  1.00 11.34           H  
ATOM   2596 1HD  PRO A 160      17.999  -9.305 -10.156  1.00 11.34           H  
ATOM   2597 2HD  PRO A 160      17.812  -8.853 -11.907  1.00 11.34           H  
ATOM   2598  N   GLN A 161      22.936  -7.406 -10.128  1.00 11.13           N  
ATOM   2599  CA  GLN A 161      24.211  -7.598  -9.427  1.00 11.13           C  
ATOM   2600  C   GLN A 161      24.197  -7.269  -7.927  1.00 11.13           C  
ATOM   2601  O   GLN A 161      25.179  -7.524  -7.225  1.00 11.13           O  
ATOM   2602  CB  GLN A 161      25.294  -6.762 -10.119  1.00 11.13           C  
ATOM   2603  CG  GLN A 161      25.138  -5.249  -9.939  1.00 11.13           C  
ATOM   2604  CD  GLN A 161      24.184  -4.630 -10.950  1.00 11.13           C  
ATOM   2605  OE1 GLN A 161      23.230  -5.276 -11.399  1.00 11.13           O  
ATOM   2606  NE2 GLN A 161      24.436  -3.374 -11.311  1.00 11.13           N  
ATOM   2607  H   GLN A 161      22.896  -6.667 -10.815  1.00 11.13           H  
ATOM   2608  HA  GLN A 161      24.480  -8.649  -9.526  1.00 11.13           H  
ATOM   2609 1HB  GLN A 161      26.272  -7.045  -9.730  1.00 11.13           H  
ATOM   2610 2HB  GLN A 161      25.293  -6.979 -11.188  1.00 11.13           H  
ATOM   2611 1HG  GLN A 161      24.770  -5.035  -8.940  1.00 11.13           H  
ATOM   2612 2HG  GLN A 161      26.115  -4.787 -10.077  1.00 11.13           H  
ATOM   2613 1HE2 GLN A 161      23.843  -2.914 -11.973  1.00 11.13           H  
ATOM   2614 2HE2 GLN A 161      25.219  -2.887 -10.921  1.00 11.13           H  
ATOM   2615  N   GLY A 162      23.117  -6.660  -7.450  1.00 10.80           N  
ATOM   2616  CA  GLY A 162      22.999  -6.324  -6.038  1.00 10.80           C  
ATOM   2617  C   GLY A 162      22.496  -7.559  -5.308  1.00 10.80           C  
ATOM   2618  O   GLY A 162      22.461  -8.645  -5.880  1.00 10.80           O  
ATOM   2619  H   GLY A 162      22.355  -6.465  -8.081  1.00 10.80           H  
ATOM   2620 1HA  GLY A 162      23.965  -6.014  -5.640  1.00 10.80           H  
ATOM   2621 2HA  GLY A 162      22.300  -5.500  -5.907  1.00 10.80           H  
ATOM   2622  N   LYS A 163      22.087  -7.431  -4.056  1.00 10.38           N  
ATOM   2623  CA  LYS A 163      21.634  -8.647  -3.398  1.00 10.38           C  
ATOM   2624  C   LYS A 163      20.193  -8.965  -3.769  1.00 10.38           C  
ATOM   2625  O   LYS A 163      19.273  -8.209  -3.459  1.00 10.38           O  
ATOM   2626  CB  LYS A 163      21.818  -8.567  -1.887  1.00 10.38           C  
ATOM   2627  CG  LYS A 163      23.278  -8.571  -1.460  1.00 10.38           C  
ATOM   2628  CD  LYS A 163      23.446  -8.671   0.051  1.00 10.38           C  
ATOM   2629  CE  LYS A 163      24.923  -8.668   0.422  1.00 10.38           C  
ATOM   2630  NZ  LYS A 163      25.142  -8.909   1.877  1.00 10.38           N  
ATOM   2631  H   LYS A 163      22.102  -6.542  -3.579  1.00 10.38           H  
ATOM   2632  HA  LYS A 163      22.248  -9.477  -3.748  1.00 10.38           H  
ATOM   2633 1HB  LYS A 163      21.354  -7.660  -1.509  1.00 10.38           H  
ATOM   2634 2HB  LYS A 163      21.332  -9.391  -1.421  1.00 10.38           H  
ATOM   2635 1HG  LYS A 163      23.772  -9.434  -1.915  1.00 10.38           H  
ATOM   2636 2HG  LYS A 163      23.764  -7.665  -1.815  1.00 10.38           H  
ATOM   2637 1HD  LYS A 163      22.949  -7.835   0.541  1.00 10.38           H  
ATOM   2638 2HD  LYS A 163      23.000  -9.608   0.411  1.00 10.38           H  
ATOM   2639 1HE  LYS A 163      25.437  -9.446  -0.145  1.00 10.38           H  
ATOM   2640 2HE  LYS A 163      25.342  -7.700   0.158  1.00 10.38           H  
ATOM   2641 1HZ  LYS A 163      26.125  -8.900   2.076  1.00 10.38           H  
ATOM   2642 2HZ  LYS A 163      24.679  -8.211   2.426  1.00 10.38           H  
ATOM   2643 3HZ  LYS A 163      24.771  -9.846   2.113  1.00 10.38           H  
ATOM   2644  N   VAL A 164      20.023 -10.096  -4.447  1.00  9.91           N  
ATOM   2645  CA  VAL A 164      18.732 -10.548  -4.948  1.00  9.91           C  
ATOM   2646  C   VAL A 164      18.381 -11.920  -4.403  1.00  9.91           C  
ATOM   2647  O   VAL A 164      19.173 -12.855  -4.507  1.00  9.91           O  
ATOM   2648  CB  VAL A 164      18.760 -10.633  -6.493  1.00  9.91           C  
ATOM   2649  CG1 VAL A 164      17.415 -11.150  -7.019  1.00  9.91           C  
ATOM   2650  CG2 VAL A 164      19.079  -9.271  -7.082  1.00  9.91           C  
ATOM   2651  H   VAL A 164      20.846 -10.642  -4.660  1.00  9.91           H  
ATOM   2652  HA  VAL A 164      17.966  -9.837  -4.640  1.00  9.91           H  
ATOM   2653  HB  VAL A 164      19.529 -11.341  -6.796  1.00  9.91           H  
ATOM   2654 1HG1 VAL A 164      17.448 -11.218  -8.099  1.00  9.91           H  
ATOM   2655 2HG1 VAL A 164      17.209 -12.139  -6.604  1.00  9.91           H  
ATOM   2656 3HG1 VAL A 164      16.621 -10.465  -6.727  1.00  9.91           H  
ATOM   2657 1HG2 VAL A 164      19.117  -9.355  -8.156  1.00  9.91           H  
ATOM   2658 2HG2 VAL A 164      18.312  -8.556  -6.795  1.00  9.91           H  
ATOM   2659 3HG2 VAL A 164      20.046  -8.929  -6.724  1.00  9.91           H  
ATOM   2660  N   LYS A 165      17.199 -12.032  -3.818  1.00  9.51           N  
ATOM   2661  CA  LYS A 165      16.731 -13.308  -3.295  1.00  9.51           C  
ATOM   2662  C   LYS A 165      15.835 -14.004  -4.298  1.00  9.51           C  
ATOM   2663  O   LYS A 165      14.964 -13.370  -4.898  1.00  9.51           O  
ATOM   2664  CB  LYS A 165      15.979 -13.140  -1.976  1.00  9.51           C  
ATOM   2665  CG  LYS A 165      15.503 -14.477  -1.384  1.00  9.51           C  
ATOM   2666  CD  LYS A 165      14.885 -14.312  -0.013  1.00  9.51           C  
ATOM   2667  CE  LYS A 165      14.450 -15.662   0.541  1.00  9.51           C  
ATOM   2668  NZ  LYS A 165      13.835 -15.540   1.894  1.00  9.51           N  
ATOM   2669  H   LYS A 165      16.604 -11.219  -3.753  1.00  9.51           H  
ATOM   2670  HA  LYS A 165      17.593 -13.956  -3.117  1.00  9.51           H  
ATOM   2671 1HB  LYS A 165      16.614 -12.647  -1.248  1.00  9.51           H  
ATOM   2672 2HB  LYS A 165      15.104 -12.511  -2.132  1.00  9.51           H  
ATOM   2673 1HG  LYS A 165      14.736 -14.895  -2.038  1.00  9.51           H  
ATOM   2674 2HG  LYS A 165      16.325 -15.187  -1.341  1.00  9.51           H  
ATOM   2675 1HD  LYS A 165      15.614 -13.859   0.661  1.00  9.51           H  
ATOM   2676 2HD  LYS A 165      14.017 -13.658  -0.081  1.00  9.51           H  
ATOM   2677 1HE  LYS A 165      13.728 -16.111  -0.141  1.00  9.51           H  
ATOM   2678 2HE  LYS A 165      15.323 -16.315   0.606  1.00  9.51           H  
ATOM   2679 1HZ  LYS A 165      13.563 -16.455   2.225  1.00  9.51           H  
ATOM   2680 2HZ  LYS A 165      14.502 -15.136   2.537  1.00  9.51           H  
ATOM   2681 3HZ  LYS A 165      13.020 -14.946   1.841  1.00  9.51           H  
ATOM   2682  N   VAL A 166      16.045 -15.301  -4.480  1.00  9.25           N  
ATOM   2683  CA  VAL A 166      15.174 -16.064  -5.357  1.00  9.25           C  
ATOM   2684  C   VAL A 166      14.254 -16.935  -4.526  1.00  9.25           C  
ATOM   2685  O   VAL A 166      14.715 -17.823  -3.809  1.00  9.25           O  
ATOM   2686  CB  VAL A 166      15.993 -16.941  -6.309  1.00  9.25           C  
ATOM   2687  CG1 VAL A 166      15.098 -17.750  -7.176  1.00  9.25           C  
ATOM   2688  CG2 VAL A 166      16.907 -16.053  -7.143  1.00  9.25           C  
ATOM   2689  H   VAL A 166      16.804 -15.760  -3.972  1.00  9.25           H  
ATOM   2690  HA  VAL A 166      14.571 -15.375  -5.948  1.00  9.25           H  
ATOM   2691  HB  VAL A 166      16.561 -17.630  -5.745  1.00  9.25           H  
ATOM   2692 1HG1 VAL A 166      15.703 -18.372  -7.831  1.00  9.25           H  
ATOM   2693 2HG1 VAL A 166      14.474 -18.386  -6.555  1.00  9.25           H  
ATOM   2694 3HG1 VAL A 166      14.475 -17.089  -7.771  1.00  9.25           H  
ATOM   2695 1HG2 VAL A 166      17.504 -16.673  -7.813  1.00  9.25           H  
ATOM   2696 2HG2 VAL A 166      16.308 -15.355  -7.728  1.00  9.25           H  
ATOM   2697 3HG2 VAL A 166      17.573 -15.491  -6.482  1.00  9.25           H  
ATOM   2698  N   SER A 167      12.948 -16.667  -4.629  1.00  9.20           N  
ATOM   2699  CA  SER A 167      11.928 -17.391  -3.869  1.00  9.20           C  
ATOM   2700  C   SER A 167      11.513 -18.693  -4.540  1.00  9.20           C  
ATOM   2701  O   SER A 167      10.896 -19.563  -3.915  1.00  9.20           O  
ATOM   2702  CB  SER A 167      10.703 -16.521  -3.711  1.00  9.20           C  
ATOM   2703  OG  SER A 167      10.093 -16.301  -4.956  1.00  9.20           O  
ATOM   2704  H   SER A 167      12.657 -15.914  -5.238  1.00  9.20           H  
ATOM   2705  HA  SER A 167      12.334 -17.627  -2.885  1.00  9.20           H  
ATOM   2706 1HB  SER A 167       9.997 -17.006  -3.038  1.00  9.20           H  
ATOM   2707 2HB  SER A 167      10.983 -15.569  -3.264  1.00  9.20           H  
ATOM   2708  HG  SER A 167       9.879 -17.188  -5.320  1.00  9.20           H  
ATOM   2709  N   GLY A 168      11.865 -18.820  -5.810  1.00  9.39           N  
ATOM   2710  CA  GLY A 168      11.520 -19.997  -6.584  1.00  9.39           C  
ATOM   2711  C   GLY A 168      10.069 -19.919  -7.031  1.00  9.39           C  
ATOM   2712  O   GLY A 168       9.364 -18.962  -6.699  1.00  9.39           O  
ATOM   2713  H   GLY A 168      12.381 -18.074  -6.249  1.00  9.39           H  
ATOM   2714 1HA  GLY A 168      12.184 -20.092  -7.434  1.00  9.39           H  
ATOM   2715 2HA  GLY A 168      11.674 -20.887  -5.978  1.00  9.39           H  
ATOM   2716  N   GLY A 169       9.621 -20.955  -7.726  1.00  9.81           N  
ATOM   2717  CA  GLY A 169       8.254 -21.109  -8.202  1.00  9.81           C  
ATOM   2718  C   GLY A 169       8.213 -21.862  -9.528  1.00  9.81           C  
ATOM   2719  O   GLY A 169       8.738 -21.410 -10.545  1.00  9.81           O  
ATOM   2720  H   GLY A 169      10.298 -21.660  -7.990  1.00  9.81           H  
ATOM   2721 1HA  GLY A 169       7.672 -21.649  -7.456  1.00  9.81           H  
ATOM   2722 2HA  GLY A 169       7.796 -20.129  -8.320  1.00  9.81           H  
ATOM   2723  N   SER A 170       7.515 -22.998  -9.506  1.00 10.38           N  
ATOM   2724  CA  SER A 170       7.371 -23.901 -10.646  1.00 10.38           C  
ATOM   2725  C   SER A 170       6.577 -23.351 -11.829  1.00 10.38           C  
ATOM   2726  O   SER A 170       6.681 -23.865 -12.949  1.00 10.38           O  
ATOM   2727  CB  SER A 170       6.698 -25.172 -10.171  1.00 10.38           C  
ATOM   2728  OG  SER A 170       5.388 -24.913  -9.753  1.00 10.38           O  
ATOM   2729  H   SER A 170       7.089 -23.273  -8.634  1.00 10.38           H  
ATOM   2730  HA  SER A 170       8.373 -24.146 -10.999  1.00 10.38           H  
ATOM   2731 1HB  SER A 170       6.682 -25.892 -10.979  1.00 10.38           H  
ATOM   2732 2HB  SER A 170       7.253 -25.611  -9.367  1.00 10.38           H  
ATOM   2733  HG  SER A 170       4.928 -24.540 -10.525  1.00 10.38           H  
ATOM   2734  N   GLY A 171       5.772 -22.324 -11.593  1.00 11.04           N  
ATOM   2735  CA  GLY A 171       4.951 -21.786 -12.665  1.00 11.04           C  
ATOM   2736  C   GLY A 171       4.036 -22.887 -13.180  1.00 11.04           C  
ATOM   2737  O   GLY A 171       3.339 -23.530 -12.398  1.00 11.04           O  
ATOM   2738  H   GLY A 171       5.736 -21.922 -10.667  1.00 11.04           H  
ATOM   2739 1HA  GLY A 171       4.361 -20.947 -12.296  1.00 11.04           H  
ATOM   2740 2HA  GLY A 171       5.587 -21.417 -13.469  1.00 11.04           H  
ATOM   2741  N   GLY A 172       4.047 -23.099 -14.494  1.00 11.69           N  
ATOM   2742  CA  GLY A 172       3.222 -24.120 -15.138  1.00 11.69           C  
ATOM   2743  C   GLY A 172       3.957 -25.451 -15.362  1.00 11.69           C  
ATOM   2744  O   GLY A 172       3.475 -26.306 -16.106  1.00 11.69           O  
ATOM   2745  H   GLY A 172       4.654 -22.535 -15.070  1.00 11.69           H  
ATOM   2746 1HA  GLY A 172       2.336 -24.299 -14.528  1.00 11.69           H  
ATOM   2747 2HA  GLY A 172       2.869 -23.739 -16.094  1.00 11.69           H  
ATOM   2748  N   SER A 173       5.142 -25.614 -14.765  1.00 12.23           N  
ATOM   2749  CA  SER A 173       5.945 -26.813 -14.997  1.00 12.23           C  
ATOM   2750  C   SER A 173       5.195 -28.097 -14.627  1.00 12.23           C  
ATOM   2751  O   SER A 173       4.529 -28.179 -13.585  1.00 12.23           O  
ATOM   2752  CB  SER A 173       7.223 -26.743 -14.189  1.00 12.23           C  
ATOM   2753  OG  SER A 173       7.997 -25.636 -14.556  1.00 12.23           O  
ATOM   2754  H   SER A 173       5.513 -24.889 -14.149  1.00 12.23           H  
ATOM   2755  HA  SER A 173       6.201 -26.857 -16.055  1.00 12.23           H  
ATOM   2756 1HB  SER A 173       6.988 -26.690 -13.136  1.00 12.23           H  
ATOM   2757 2HB  SER A 173       7.794 -27.656 -14.348  1.00 12.23           H  
ATOM   2758  HG  SER A 173       7.592 -24.868 -14.091  1.00 12.23           H  
ATOM   2759  N   GLY A 174       5.343 -29.111 -15.477  1.00 12.59           N  
ATOM   2760  CA  GLY A 174       4.710 -30.417 -15.309  1.00 12.59           C  
ATOM   2761  C   GLY A 174       5.701 -31.501 -14.892  1.00 12.59           C  
ATOM   2762  O   GLY A 174       6.640 -31.247 -14.134  1.00 12.59           O  
ATOM   2763  H   GLY A 174       5.916 -28.957 -16.295  1.00 12.59           H  
ATOM   2764 1HA  GLY A 174       3.914 -30.343 -14.568  1.00 12.59           H  
ATOM   2765 2HA  GLY A 174       4.235 -30.703 -16.247  1.00 12.59           H  
ATOM   2766  N   GLY A 175       5.498 -32.709 -15.434  1.00 12.72           N  
ATOM   2767  CA  GLY A 175       6.296 -33.905 -15.126  1.00 12.72           C  
ATOM   2768  C   GLY A 175       7.782 -33.768 -15.479  1.00 12.72           C  
ATOM   2769  O   GLY A 175       8.609 -34.560 -15.030  1.00 12.72           O  
ATOM   2770  H   GLY A 175       4.718 -32.817 -16.069  1.00 12.72           H  
ATOM   2771 1HA  GLY A 175       6.200 -34.130 -14.063  1.00 12.72           H  
ATOM   2772 2HA  GLY A 175       5.879 -34.758 -15.660  1.00 12.72           H  
ATOM   2773  N   SER A 176       8.118 -32.751 -16.274  1.00 12.63           N  
ATOM   2774  CA  SER A 176       9.490 -32.455 -16.674  1.00 12.63           C  
ATOM   2775  C   SER A 176      10.383 -32.087 -15.480  1.00 12.63           C  
ATOM   2776  O   SER A 176      11.611 -32.142 -15.580  1.00 12.63           O  
ATOM   2777  CB  SER A 176       9.498 -31.308 -17.663  1.00 12.63           C  
ATOM   2778  OG  SER A 176       9.073 -30.120 -17.047  1.00 12.63           O  
ATOM   2779  H   SER A 176       7.383 -32.149 -16.603  1.00 12.63           H  
ATOM   2780  HA  SER A 176       9.908 -33.342 -17.153  1.00 12.63           H  
ATOM   2781 1HB  SER A 176      10.508 -31.174 -18.051  1.00 12.63           H  
ATOM   2782 2HB  SER A 176       8.850 -31.540 -18.507  1.00 12.63           H  
ATOM   2783  HG  SER A 176       9.500 -30.109 -16.173  1.00 12.63           H  
ATOM   2784  N   GLY A 177       9.770 -31.706 -14.356  1.00 12.32           N  
ATOM   2785  CA  GLY A 177      10.523 -31.357 -13.161  1.00 12.32           C  
ATOM   2786  C   GLY A 177      10.029 -30.088 -12.491  1.00 12.32           C  
ATOM   2787  O   GLY A 177       9.432 -29.218 -13.119  1.00 12.32           O  
ATOM   2788  H   GLY A 177       8.749 -31.674 -14.325  1.00 12.32           H  
ATOM   2789 1HA  GLY A 177      10.460 -32.184 -12.454  1.00 12.32           H  
ATOM   2790 2HA  GLY A 177      11.575 -31.245 -13.418  1.00 12.32           H  
ATOM   2791  N   LYS A 178      10.326 -29.983 -11.198  1.00 11.85           N  
ATOM   2792  CA  LYS A 178       9.942 -28.853 -10.357  1.00 11.85           C  
ATOM   2793  C   LYS A 178      11.213 -28.154  -9.866  1.00 11.85           C  
ATOM   2794  O   LYS A 178      11.265 -27.588  -8.771  1.00 11.85           O  
ATOM   2795  CB  LYS A 178       9.102 -29.345  -9.177  1.00 11.85           C  
ATOM   2796  CG  LYS A 178       7.806 -30.123  -9.555  1.00 11.85           C  
ATOM   2797  CD  LYS A 178       6.730 -29.282 -10.272  1.00 11.85           C  
ATOM   2798  CE  LYS A 178       5.473 -30.156 -10.506  1.00 11.85           C  
ATOM   2799  NZ  LYS A 178       4.327 -29.415 -11.134  1.00 11.85           N  
ATOM   2800  H   LYS A 178      10.834 -30.744 -10.768  1.00 11.85           H  
ATOM   2801  HA  LYS A 178       9.363 -28.143 -10.949  1.00 11.85           H  
ATOM   2802 1HB  LYS A 178       9.706 -29.995  -8.546  1.00 11.85           H  
ATOM   2803 2HB  LYS A 178       8.805 -28.490  -8.569  1.00 11.85           H  
ATOM   2804 1HG  LYS A 178       8.071 -30.956 -10.204  1.00 11.85           H  
ATOM   2805 2HG  LYS A 178       7.366 -30.532  -8.645  1.00 11.85           H  
ATOM   2806 1HD  LYS A 178       6.466 -28.413  -9.671  1.00 11.85           H  
ATOM   2807 2HD  LYS A 178       7.108 -28.942 -11.243  1.00 11.85           H  
ATOM   2808 1HE  LYS A 178       5.744 -30.989 -11.160  1.00 11.85           H  
ATOM   2809 2HE  LYS A 178       5.146 -30.553  -9.547  1.00 11.85           H  
ATOM   2810 1HZ  LYS A 178       3.552 -30.044 -11.250  1.00 11.85           H  
ATOM   2811 2HZ  LYS A 178       4.052 -28.653 -10.542  1.00 11.85           H  
ATOM   2812 3HZ  LYS A 178       4.570 -29.037 -12.060  1.00 11.85           H  
ATOM   2813  N   THR A 179      12.250 -28.187 -10.697  1.00 11.27           N  
ATOM   2814  CA  THR A 179      13.566 -27.645 -10.357  1.00 11.27           C  
ATOM   2815  C   THR A 179      13.550 -26.128 -10.177  1.00 11.27           C  
ATOM   2816  O   THR A 179      14.378 -25.561  -9.455  1.00 11.27           O  
ATOM   2817  CB  THR A 179      14.578 -28.032 -11.451  1.00 11.27           C  
ATOM   2818  OG1 THR A 179      14.173 -27.471 -12.714  1.00 11.27           O  
ATOM   2819  CG2 THR A 179      14.610 -29.552 -11.583  1.00 11.27           C  
ATOM   2820  H   THR A 179      12.124 -28.636 -11.595  1.00 11.27           H  
ATOM   2821  HA  THR A 179      13.886 -28.091  -9.415  1.00 11.27           H  
ATOM   2822  HB  THR A 179      15.569 -27.661 -11.190  1.00 11.27           H  
ATOM   2823  HG1 THR A 179      14.351 -26.514 -12.728  1.00 11.27           H  
ATOM   2824 1HG2 THR A 179      15.321 -29.835 -12.361  1.00 11.27           H  
ATOM   2825 2HG2 THR A 179      14.914 -29.993 -10.635  1.00 11.27           H  
ATOM   2826 3HG2 THR A 179      13.617 -29.914 -11.852  1.00 11.27           H  
ATOM   2827  N   GLU A 180      12.531 -25.485 -10.731  1.00 10.65           N  
ATOM   2828  CA  GLU A 180      12.394 -24.044 -10.659  1.00 10.65           C  
ATOM   2829  C   GLU A 180      11.785 -23.615  -9.314  1.00 10.65           C  
ATOM   2830  O   GLU A 180      11.502 -22.439  -9.101  1.00 10.65           O  
ATOM   2831  CB  GLU A 180      11.581 -23.528 -11.845  1.00 10.65           C  
ATOM   2832  CG  GLU A 180      12.229 -23.820 -13.229  1.00 10.65           C  
ATOM   2833  CD  GLU A 180      13.592 -23.162 -13.501  1.00 10.65           C  
ATOM   2834  OE1 GLU A 180      13.703 -21.962 -13.353  1.00 10.65           O  
ATOM   2835  OE2 GLU A 180      14.507 -23.867 -13.875  1.00 10.65           O  
ATOM   2836  H   GLU A 180      11.864 -26.019 -11.268  1.00 10.65           H  
ATOM   2837  HA  GLU A 180      13.387 -23.603 -10.728  1.00 10.65           H  
ATOM   2838 1HB  GLU A 180      10.593 -23.985 -11.835  1.00 10.65           H  
ATOM   2839 2HB  GLU A 180      11.437 -22.446 -11.755  1.00 10.65           H  
ATOM   2840 1HG  GLU A 180      12.354 -24.886 -13.309  1.00 10.65           H  
ATOM   2841 2HG  GLU A 180      11.519 -23.502 -14.003  1.00 10.65           H  
ATOM   2842  N   THR A 181      11.590 -24.572  -8.393  1.00 10.09           N  
ATOM   2843  CA  THR A 181      11.144 -24.249  -7.047  1.00 10.09           C  
ATOM   2844  C   THR A 181      12.364 -23.985  -6.159  1.00 10.09           C  
ATOM   2845  O   THR A 181      12.218 -23.627  -4.990  1.00 10.09           O  
ATOM   2846  CB  THR A 181      10.276 -25.358  -6.431  1.00 10.09           C  
ATOM   2847  OG1 THR A 181      11.022 -26.574  -6.319  1.00 10.09           O  
ATOM   2848  CG2 THR A 181       9.078 -25.591  -7.295  1.00 10.09           C  
ATOM   2849  H   THR A 181      11.760 -25.553  -8.619  1.00 10.09           H  
ATOM   2850  HA  THR A 181      10.549 -23.348  -7.074  1.00 10.09           H  
ATOM   2851  HB  THR A 181       9.948 -25.054  -5.439  1.00 10.09           H  
ATOM   2852  HG1 THR A 181      11.273 -26.891  -7.211  1.00 10.09           H  
ATOM   2853 1HG2 THR A 181       8.459 -26.373  -6.860  1.00 10.09           H  
ATOM   2854 2HG2 THR A 181       8.511 -24.671  -7.365  1.00 10.09           H  
ATOM   2855 3HG2 THR A 181       9.408 -25.896  -8.284  1.00 10.09           H  
ATOM   2856  N   SER A 182      13.572 -24.160  -6.715  1.00  9.65           N  
ATOM   2857  CA  SER A 182      14.800 -23.939  -5.967  1.00  9.65           C  
ATOM   2858  C   SER A 182      14.888 -22.498  -5.482  1.00  9.65           C  
ATOM   2859  O   SER A 182      14.444 -21.575  -6.164  1.00  9.65           O  
ATOM   2860  CB  SER A 182      16.005 -24.232  -6.837  1.00  9.65           C  
ATOM   2861  OG  SER A 182      16.027 -25.574  -7.241  1.00  9.65           O  
ATOM   2862  H   SER A 182      13.651 -24.478  -7.681  1.00  9.65           H  
ATOM   2863  HA  SER A 182      14.807 -24.602  -5.100  1.00  9.65           H  
ATOM   2864 1HB  SER A 182      15.985 -23.588  -7.716  1.00  9.65           H  
ATOM   2865 2HB  SER A 182      16.910 -24.000  -6.281  1.00  9.65           H  
ATOM   2866  HG  SER A 182      15.373 -25.642  -7.975  1.00  9.65           H  
ATOM   2867  N   GLN A 183      15.492 -22.306  -4.315  1.00  9.37           N  
ATOM   2868  CA  GLN A 183      15.647 -20.965  -3.763  1.00  9.37           C  
ATOM   2869  C   GLN A 183      17.113 -20.578  -3.667  1.00  9.37           C  
ATOM   2870  O   GLN A 183      17.979 -21.449  -3.542  1.00  9.37           O  
ATOM   2871  CB  GLN A 183      14.991 -20.882  -2.384  1.00  9.37           C  
ATOM   2872  CG  GLN A 183      13.506 -21.154  -2.423  1.00  9.37           C  
ATOM   2873  CD  GLN A 183      12.801 -20.988  -1.083  1.00  9.37           C  
ATOM   2874  OE1 GLN A 183      13.329 -21.343  -0.019  1.00  9.37           O  
ATOM   2875  NE2 GLN A 183      11.584 -20.440  -1.132  1.00  9.37           N  
ATOM   2876  H   GLN A 183      15.836 -23.100  -3.797  1.00  9.37           H  
ATOM   2877  HA  GLN A 183      15.156 -20.253  -4.425  1.00  9.37           H  
ATOM   2878 1HB  GLN A 183      15.460 -21.591  -1.708  1.00  9.37           H  
ATOM   2879 2HB  GLN A 183      15.137 -19.879  -1.977  1.00  9.37           H  
ATOM   2880 1HG  GLN A 183      13.082 -20.458  -3.119  1.00  9.37           H  
ATOM   2881 2HG  GLN A 183      13.334 -22.170  -2.778  1.00  9.37           H  
ATOM   2882 1HE2 GLN A 183      11.054 -20.301  -0.294  1.00  9.37           H  
ATOM   2883 2HE2 GLN A 183      11.198 -20.165  -2.044  1.00  9.37           H  
ATOM   2884  N   VAL A 184      17.384 -19.276  -3.751  1.00  9.22           N  
ATOM   2885  CA  VAL A 184      18.753 -18.770  -3.649  1.00  9.22           C  
ATOM   2886  C   VAL A 184      18.874 -17.654  -2.620  1.00  9.22           C  
ATOM   2887  O   VAL A 184      18.215 -16.612  -2.720  1.00  9.22           O  
ATOM   2888  CB  VAL A 184      19.246 -18.236  -5.011  1.00  9.22           C  
ATOM   2889  CG1 VAL A 184      20.655 -17.732  -4.887  1.00  9.22           C  
ATOM   2890  CG2 VAL A 184      19.119 -19.325  -6.081  1.00  9.22           C  
ATOM   2891  H   VAL A 184      16.597 -18.637  -3.850  1.00  9.22           H  
ATOM   2892  HA  VAL A 184      19.403 -19.588  -3.341  1.00  9.22           H  
ATOM   2893  HB  VAL A 184      18.666 -17.383  -5.283  1.00  9.22           H  
ATOM   2894 1HG1 VAL A 184      20.981 -17.333  -5.846  1.00  9.22           H  
ATOM   2895 2HG1 VAL A 184      20.696 -16.944  -4.134  1.00  9.22           H  
ATOM   2896 3HG1 VAL A 184      21.310 -18.550  -4.593  1.00  9.22           H  
ATOM   2897 1HG2 VAL A 184      19.460 -18.932  -7.035  1.00  9.22           H  
ATOM   2898 2HG2 VAL A 184      19.730 -20.182  -5.799  1.00  9.22           H  
ATOM   2899 3HG2 VAL A 184      18.079 -19.637  -6.174  1.00  9.22           H  
ATOM   2900  N   ALA A 185      19.725 -17.853  -1.618  1.00  9.19           N  
ATOM   2901  CA  ALA A 185      19.907 -16.817  -0.612  1.00  9.19           C  
ATOM   2902  C   ALA A 185      20.654 -15.638  -1.241  1.00  9.19           C  
ATOM   2903  O   ALA A 185      21.633 -15.873  -1.941  1.00  9.19           O  
ATOM   2904  CB  ALA A 185      20.688 -17.349   0.576  1.00  9.19           C  
ATOM   2905  H   ALA A 185      20.244 -18.719  -1.563  1.00  9.19           H  
ATOM   2906  HA  ALA A 185      18.919 -16.507  -0.290  1.00  9.19           H  
ATOM   2907 1HB  ALA A 185      20.810 -16.570   1.327  1.00  9.19           H  
ATOM   2908 2HB  ALA A 185      20.153 -18.189   1.016  1.00  9.19           H  
ATOM   2909 3HB  ALA A 185      21.667 -17.679   0.240  1.00  9.19           H  
ATOM   2910  N   PRO A 186      20.303 -14.378  -0.910  1.00  9.23           N  
ATOM   2911  CA  PRO A 186      20.930 -13.158  -1.404  1.00  9.23           C  
ATOM   2912  C   PRO A 186      22.333 -12.911  -0.852  1.00  9.23           C  
ATOM   2913  O   PRO A 186      23.084 -12.122  -1.432  1.00  9.23           O  
ATOM   2914  CB  PRO A 186      19.987 -12.079  -0.861  1.00  9.23           C  
ATOM   2915  CG  PRO A 186      19.352 -12.686   0.347  1.00  9.23           C  
ATOM   2916  CD  PRO A 186      19.209 -14.145   0.035  1.00  9.23           C  
ATOM   2917  HA  PRO A 186      20.937 -13.170  -2.500  1.00  9.23           H  
ATOM   2918 1HB  PRO A 186      20.567 -11.215  -0.585  1.00  9.23           H  
ATOM   2919 2HB  PRO A 186      19.277 -11.773  -1.634  1.00  9.23           H  
ATOM   2920 1HG  PRO A 186      20.005 -12.511   1.223  1.00  9.23           H  
ATOM   2921 2HG  PRO A 186      18.397 -12.194   0.558  1.00  9.23           H  
ATOM   2922 1HD  PRO A 186      19.342 -14.712   0.961  1.00  9.23           H  
ATOM   2923 2HD  PRO A 186      18.254 -14.336  -0.441  1.00  9.23           H  
ATOM   2924  N   ALA A 187      22.660 -13.605   0.244  1.00  9.29           N  
ATOM   2925  CA  ALA A 187      23.899 -13.491   1.012  1.00  9.29           C  
ATOM   2926  C   ALA A 187      23.839 -12.241   1.888  1.00  9.29           C  
ATOM   2927  O   ALA A 187      24.838 -11.545   2.073  1.00  9.29           O  
ATOM   2928  OXT ALA A 187      22.785 -11.938   2.440  1.00  9.29           O  
ATOM   2929  CB  ALA A 187      25.139 -13.473   0.119  1.00  9.29           C  
ATOM   2930  H   ALA A 187      21.975 -14.252   0.599  1.00  9.29           H  
ATOM   2931  HA  ALA A 187      23.965 -14.361   1.665  1.00  9.29           H  
ATOM   2932 1HB  ALA A 187      26.028 -13.427   0.750  1.00  9.29           H  
ATOM   2933 2HB  ALA A 187      25.164 -14.387  -0.472  1.00  9.29           H  
ATOM   2934 3HB  ALA A 187      25.151 -12.622  -0.544  1.00  9.29           H  
ENDMDL

REMARK ID 646269 DOMAINID 639799 MODEL 2 2024-11-30_00000275_2_19
MODEL     2
ATOM      1  N   MET A   1       0.290  -1.310  -0.125  1.00  8.08           N  
ATOM      2  CA  MET A   1       1.738  -1.328  -0.308  1.00  8.08           C  
ATOM      3  C   MET A   1       2.313   0.082  -0.191  1.00  8.08           C  
ATOM      4  O   MET A   1       2.929   0.422   0.817  1.00  8.08           O  
ATOM      5  CB  MET A   1       2.121  -1.936  -1.654  1.00  8.08           C  
ATOM      6  CG  MET A   1       3.625  -2.034  -1.857  1.00  8.08           C  
ATOM      7  SD  MET A   1       4.101  -2.533  -3.512  1.00  8.08           S  
ATOM      8  CE  MET A   1       3.704  -1.050  -4.435  1.00  8.08           C  
ATOM      9 1H   MET A   1      -0.169  -1.426  -1.017  1.00  8.08           H  
ATOM     10 2H   MET A   1       0.022  -2.064   0.491  1.00  8.08           H  
ATOM     11 3H   MET A   1       0.016  -0.428   0.284  1.00  8.08           H  
ATOM     12  HA  MET A   1       2.180  -1.932   0.484  1.00  8.08           H  
ATOM     13 1HB  MET A   1       1.714  -2.944  -1.724  1.00  8.08           H  
ATOM     14 2HB  MET A   1       1.696  -1.359  -2.469  1.00  8.08           H  
ATOM     15 1HG  MET A   1       4.083  -1.099  -1.631  1.00  8.08           H  
ATOM     16 2HG  MET A   1       4.019  -2.767  -1.156  1.00  8.08           H  
ATOM     17 1HE  MET A   1       3.951  -1.199  -5.485  1.00  8.08           H  
ATOM     18 2HE  MET A   1       2.640  -0.836  -4.339  1.00  8.08           H  
ATOM     19 3HE  MET A   1       4.274  -0.224  -4.049  1.00  8.08           H  
ATOM     20  N   ALA A   2       2.128   0.900  -1.237  1.00  7.42           N  
ATOM     21  CA  ALA A   2       2.629   2.285  -1.300  1.00  7.42           C  
ATOM     22  C   ALA A   2       4.142   2.400  -1.122  1.00  7.42           C  
ATOM     23  O   ALA A   2       4.630   3.348  -0.496  1.00  7.42           O  
ATOM     24  CB  ALA A   2       1.947   3.136  -0.237  1.00  7.42           C  
ATOM     25  H   ALA A   2       1.616   0.567  -2.039  1.00  7.42           H  
ATOM     26  HA  ALA A   2       2.379   2.679  -2.285  1.00  7.42           H  
ATOM     27 1HB  ALA A   2       2.289   4.162  -0.325  1.00  7.42           H  
ATOM     28 2HB  ALA A   2       0.869   3.103  -0.383  1.00  7.42           H  
ATOM     29 3HB  ALA A   2       2.187   2.770   0.758  1.00  7.42           H  
ATOM     30  N   SER A   3       4.888   1.479  -1.722  1.00  6.55           N  
ATOM     31  CA  SER A   3       6.337   1.485  -1.609  1.00  6.55           C  
ATOM     32  C   SER A   3       7.005   2.713  -2.253  1.00  6.55           C  
ATOM     33  O   SER A   3       7.629   3.474  -1.519  1.00  6.55           O  
ATOM     34  CB  SER A   3       6.923   0.167  -2.097  1.00  6.55           C  
ATOM     35  OG  SER A   3       8.325   0.173  -2.022  1.00  6.55           O  
ATOM     36  H   SER A   3       4.430   0.741  -2.233  1.00  6.55           H  
ATOM     37  HA  SER A   3       6.572   1.529  -0.543  1.00  6.55           H  
ATOM     38 1HB  SER A   3       6.543  -0.626  -1.458  1.00  6.55           H  
ATOM     39 2HB  SER A   3       6.604  -0.075  -3.089  1.00  6.55           H  
ATOM     40  HG  SER A   3       8.630   0.835  -2.648  1.00  6.55           H  
ATOM     41  N   PRO A   4       6.909   2.984  -3.582  1.00  5.57           N  
ATOM     42  CA  PRO A   4       7.568   4.124  -4.201  1.00  5.57           C  
ATOM     43  C   PRO A   4       7.039   5.440  -3.644  1.00  5.57           C  
ATOM     44  O   PRO A   4       7.725   6.469  -3.669  1.00  5.57           O  
ATOM     45  CB  PRO A   4       7.221   3.960  -5.682  1.00  5.57           C  
ATOM     46  CG  PRO A   4       5.957   3.124  -5.699  1.00  5.57           C  
ATOM     47  CD  PRO A   4       6.085   2.188  -4.523  1.00  5.57           C  
ATOM     48  HA  PRO A   4       8.653   4.041  -4.045  1.00  5.57           H  
ATOM     49 1HB  PRO A   4       7.080   4.951  -6.139  1.00  5.57           H  
ATOM     50 2HB  PRO A   4       8.057   3.481  -6.212  1.00  5.57           H  
ATOM     51 1HG  PRO A   4       5.076   3.778  -5.624  1.00  5.57           H  
ATOM     52 2HG  PRO A   4       5.873   2.592  -6.659  1.00  5.57           H  
ATOM     53 1HD  PRO A   4       5.090   2.003  -4.160  1.00  5.57           H  
ATOM     54 2HD  PRO A   4       6.606   1.278  -4.838  1.00  5.57           H  
ATOM     55  N   ARG A   5       5.815   5.422  -3.104  1.00  4.60           N  
ATOM     56  CA  ARG A   5       5.288   6.635  -2.518  1.00  4.60           C  
ATOM     57  C   ARG A   5       6.015   6.881  -1.211  1.00  4.60           C  
ATOM     58  O   ARG A   5       6.506   7.981  -0.971  1.00  4.60           O  
ATOM     59  CB  ARG A   5       3.788   6.545  -2.316  1.00  4.60           C  
ATOM     60  CG  ARG A   5       3.155   7.739  -1.623  1.00  4.60           C  
ATOM     61  CD  ARG A   5       3.344   9.020  -2.377  1.00  4.60           C  
ATOM     62  NE  ARG A   5       2.710  10.151  -1.691  1.00  4.60           N  
ATOM     63  CZ  ARG A   5       3.014  11.451  -1.901  1.00  4.60           C  
ATOM     64  NH1 ARG A   5       3.937  11.779  -2.777  1.00  4.60           N  
ATOM     65  NH2 ARG A   5       2.386  12.396  -1.224  1.00  4.60           N  
ATOM     66  H   ARG A   5       5.259   4.581  -3.093  1.00  4.60           H  
ATOM     67  HA  ARG A   5       5.489   7.469  -3.190  1.00  4.60           H  
ATOM     68 1HB  ARG A   5       3.299   6.424  -3.280  1.00  4.60           H  
ATOM     69 2HB  ARG A   5       3.562   5.661  -1.723  1.00  4.60           H  
ATOM     70 1HG  ARG A   5       2.087   7.566  -1.505  1.00  4.60           H  
ATOM     71 2HG  ARG A   5       3.607   7.836  -0.649  1.00  4.60           H  
ATOM     72 1HD  ARG A   5       4.411   9.231  -2.471  1.00  4.60           H  
ATOM     73 2HD  ARG A   5       2.901   8.929  -3.367  1.00  4.60           H  
ATOM     74  HE  ARG A   5       1.995   9.942  -1.008  1.00  4.60           H  
ATOM     75 1HH1 ARG A   5       4.416  11.058  -3.298  1.00  4.60           H  
ATOM     76 2HH1 ARG A   5       4.163  12.751  -2.934  1.00  4.60           H  
ATOM     77 1HH2 ARG A   5       1.674  12.146  -0.551  1.00  4.60           H  
ATOM     78 2HH2 ARG A   5       2.614  13.367  -1.377  1.00  4.60           H  
ATOM     79  N   THR A   6       6.181   5.831  -0.407  1.00  3.73           N  
ATOM     80  CA  THR A   6       6.879   5.963   0.857  1.00  3.73           C  
ATOM     81  C   THR A   6       8.306   6.401   0.615  1.00  3.73           C  
ATOM     82  O   THR A   6       8.808   7.302   1.286  1.00  3.73           O  
ATOM     83  CB  THR A   6       6.872   4.649   1.641  1.00  3.73           C  
ATOM     84  OG1 THR A   6       5.521   4.283   1.945  1.00  3.73           O  
ATOM     85  CG2 THR A   6       7.672   4.815   2.923  1.00  3.73           C  
ATOM     86  H   THR A   6       5.777   4.924  -0.639  1.00  3.73           H  
ATOM     87  HA  THR A   6       6.384   6.722   1.456  1.00  3.73           H  
ATOM     88  HB  THR A   6       7.319   3.859   1.036  1.00  3.73           H  
ATOM     89  HG1 THR A   6       5.078   3.987   1.114  1.00  3.73           H  
ATOM     90 1HG2 THR A   6       7.666   3.878   3.477  1.00  3.73           H  
ATOM     91 2HG2 THR A   6       8.700   5.084   2.673  1.00  3.73           H  
ATOM     92 3HG2 THR A   6       7.229   5.602   3.530  1.00  3.73           H  
ATOM     93  N   VAL A   7       8.959   5.795  -0.372  1.00  3.01           N  
ATOM     94  CA  VAL A   7      10.337   6.141  -0.669  1.00  3.01           C  
ATOM     95  C   VAL A   7      10.458   7.610  -1.051  1.00  3.01           C  
ATOM     96  O   VAL A   7      11.349   8.305  -0.558  1.00  3.01           O  
ATOM     97  CB  VAL A   7      10.883   5.265  -1.800  1.00  3.01           C  
ATOM     98  CG1 VAL A   7      12.244   5.782  -2.244  1.00  3.01           C  
ATOM     99  CG2 VAL A   7      10.992   3.822  -1.311  1.00  3.01           C  
ATOM    100  H   VAL A   7       8.487   5.056  -0.898  1.00  3.01           H  
ATOM    101  HA  VAL A   7      10.934   5.964   0.227  1.00  3.01           H  
ATOM    102  HB  VAL A   7      10.209   5.320  -2.653  1.00  3.01           H  
ATOM    103 1HG1 VAL A   7      12.621   5.161  -3.056  1.00  3.01           H  
ATOM    104 2HG1 VAL A   7      12.145   6.811  -2.591  1.00  3.01           H  
ATOM    105 3HG1 VAL A   7      12.938   5.746  -1.406  1.00  3.01           H  
ATOM    106 1HG2 VAL A   7      11.371   3.189  -2.112  1.00  3.01           H  
ATOM    107 2HG2 VAL A   7      11.671   3.780  -0.461  1.00  3.01           H  
ATOM    108 3HG2 VAL A   7      10.016   3.466  -1.005  1.00  3.01           H  
ATOM    109  N   THR A   8       9.544   8.091  -1.898  1.00  2.45           N  
ATOM    110  CA  THR A   8       9.532   9.486  -2.308  1.00  2.45           C  
ATOM    111  C   THR A   8       9.334  10.411  -1.111  1.00  2.45           C  
ATOM    112  O   THR A   8      10.036  11.418  -0.969  1.00  2.45           O  
ATOM    113  CB  THR A   8       8.409   9.740  -3.323  1.00  2.45           C  
ATOM    114  OG1 THR A   8       8.626   8.939  -4.496  1.00  2.45           O  
ATOM    115  CG2 THR A   8       8.372  11.210  -3.698  1.00  2.45           C  
ATOM    116  H   THR A   8       8.838   7.471  -2.294  1.00  2.45           H  
ATOM    117  HA  THR A   8      10.490   9.718  -2.771  1.00  2.45           H  
ATOM    118  HB  THR A   8       7.453   9.459  -2.881  1.00  2.45           H  
ATOM    119  HG1 THR A   8       8.469   7.991  -4.267  1.00  2.45           H  
ATOM    120 1HG2 THR A   8       7.570  11.381  -4.413  1.00  2.45           H  
ATOM    121 2HG2 THR A   8       8.197  11.807  -2.802  1.00  2.45           H  
ATOM    122 3HG2 THR A   8       9.325  11.494  -4.143  1.00  2.45           H  
ATOM    123  N   ILE A   9       8.394  10.058  -0.238  1.00  2.02           N  
ATOM    124  CA  ILE A   9       8.092  10.838   0.951  1.00  2.02           C  
ATOM    125  C   ILE A   9       9.298  10.925   1.873  1.00  2.02           C  
ATOM    126  O   ILE A   9       9.633  12.007   2.377  1.00  2.02           O  
ATOM    127  CB  ILE A   9       6.916  10.216   1.699  1.00  2.02           C  
ATOM    128  CG1 ILE A   9       5.646  10.354   0.910  1.00  2.02           C  
ATOM    129  CG2 ILE A   9       6.760  10.841   2.992  1.00  2.02           C  
ATOM    130  CD1 ILE A   9       4.560   9.496   1.459  1.00  2.02           C  
ATOM    131  H   ILE A   9       7.847   9.216  -0.420  1.00  2.02           H  
ATOM    132  HA  ILE A   9       7.820  11.847   0.642  1.00  2.02           H  
ATOM    133  HB  ILE A   9       7.104   9.153   1.837  1.00  2.02           H  
ATOM    134 1HG1 ILE A   9       5.318  11.389   0.937  1.00  2.02           H  
ATOM    135 2HG1 ILE A   9       5.828  10.086  -0.119  1.00  2.02           H  
ATOM    136 1HG2 ILE A   9       5.930  10.378   3.516  1.00  2.02           H  
ATOM    137 2HG2 ILE A   9       7.674  10.716   3.570  1.00  2.02           H  
ATOM    138 3HG2 ILE A   9       6.559  11.892   2.839  1.00  2.02           H  
ATOM    139 1HD1 ILE A   9       3.688   9.618   0.868  1.00  2.02           H  
ATOM    140 2HD1 ILE A   9       4.870   8.461   1.424  1.00  2.02           H  
ATOM    141 3HD1 ILE A   9       4.351   9.779   2.489  1.00  2.02           H  
ATOM    142  N   VAL A  10       9.964   9.795   2.095  1.00  1.69           N  
ATOM    143  CA  VAL A  10      11.153   9.791   2.922  1.00  1.69           C  
ATOM    144  C   VAL A  10      12.250  10.622   2.278  1.00  1.69           C  
ATOM    145  O   VAL A  10      12.899  11.420   2.953  1.00  1.69           O  
ATOM    146  CB  VAL A  10      11.653   8.367   3.177  1.00  1.69           C  
ATOM    147  CG1 VAL A  10      13.015   8.423   3.874  1.00  1.69           C  
ATOM    148  CG2 VAL A  10      10.636   7.621   4.048  1.00  1.69           C  
ATOM    149  H   VAL A  10       9.635   8.924   1.676  1.00  1.69           H  
ATOM    150  HA  VAL A  10      10.897  10.235   3.885  1.00  1.69           H  
ATOM    151  HB  VAL A  10      11.773   7.851   2.219  1.00  1.69           H  
ATOM    152 1HG1 VAL A  10      13.375   7.411   4.047  1.00  1.69           H  
ATOM    153 2HG1 VAL A  10      13.724   8.958   3.240  1.00  1.69           H  
ATOM    154 3HG1 VAL A  10      12.917   8.942   4.827  1.00  1.69           H  
ATOM    155 1HG2 VAL A  10      10.985   6.605   4.226  1.00  1.69           H  
ATOM    156 2HG2 VAL A  10      10.524   8.140   4.998  1.00  1.69           H  
ATOM    157 3HG2 VAL A  10       9.676   7.588   3.545  1.00  1.69           H  
ATOM    158  N   ALA A  11      12.455  10.465   0.965  1.00  1.44           N  
ATOM    159  CA  ALA A  11      13.479  11.238   0.280  1.00  1.44           C  
ATOM    160  C   ALA A  11      13.222  12.735   0.437  1.00  1.44           C  
ATOM    161  O   ALA A  11      14.156  13.505   0.688  1.00  1.44           O  
ATOM    162  CB  ALA A  11      13.506  10.864  -1.190  1.00  1.44           C  
ATOM    163  H   ALA A  11      11.908   9.788   0.435  1.00  1.44           H  
ATOM    164  HA  ALA A  11      14.442  11.006   0.734  1.00  1.44           H  
ATOM    165 1HB  ALA A  11      14.284  11.427  -1.698  1.00  1.44           H  
ATOM    166 2HB  ALA A  11      13.701   9.796  -1.287  1.00  1.44           H  
ATOM    167 3HB  ALA A  11      12.541  11.094  -1.636  1.00  1.44           H  
ATOM    168  N   LEU A  12      11.949  13.142   0.344  1.00  1.24           N  
ATOM    169  CA  LEU A  12      11.573  14.532   0.542  1.00  1.24           C  
ATOM    170  C   LEU A  12      11.871  14.980   1.951  1.00  1.24           C  
ATOM    171  O   LEU A  12      12.461  16.036   2.157  1.00  1.24           O  
ATOM    172  CB  LEU A  12      10.086  14.783   0.279  1.00  1.24           C  
ATOM    173  CG  LEU A  12       9.639  16.239   0.585  1.00  1.24           C  
ATOM    174  CD1 LEU A  12      10.392  17.202  -0.313  1.00  1.24           C  
ATOM    175  CD2 LEU A  12       8.133  16.386   0.417  1.00  1.24           C  
ATOM    176  H   LEU A  12      11.223  12.465   0.107  1.00  1.24           H  
ATOM    177  HA  LEU A  12      12.157  15.143  -0.145  1.00  1.24           H  
ATOM    178 1HB  LEU A  12       9.868  14.560  -0.765  1.00  1.24           H  
ATOM    179 2HB  LEU A  12       9.500  14.110   0.902  1.00  1.24           H  
ATOM    180  HG  LEU A  12       9.899  16.467   1.610  1.00  1.24           H  
ATOM    181 1HD1 LEU A  12      10.098  18.211  -0.067  1.00  1.24           H  
ATOM    182 2HD1 LEU A  12      11.463  17.088  -0.152  1.00  1.24           H  
ATOM    183 3HD1 LEU A  12      10.156  16.995  -1.354  1.00  1.24           H  
ATOM    184 1HD2 LEU A  12       7.833  17.408   0.659  1.00  1.24           H  
ATOM    185 2HD2 LEU A  12       7.856  16.159  -0.612  1.00  1.24           H  
ATOM    186 3HD2 LEU A  12       7.627  15.693   1.092  1.00  1.24           H  
ATOM    187  N   SER A  13      11.446  14.177   2.925  1.00  1.09           N  
ATOM    188  CA  SER A  13      11.589  14.532   4.323  1.00  1.09           C  
ATOM    189  C   SER A  13      13.050  14.750   4.657  1.00  1.09           C  
ATOM    190  O   SER A  13      13.409  15.734   5.311  1.00  1.09           O  
ATOM    191  CB  SER A  13      11.063  13.395   5.165  1.00  1.09           C  
ATOM    192  OG  SER A  13       9.711  13.190   4.883  1.00  1.09           O  
ATOM    193  H   SER A  13      10.971  13.306   2.686  1.00  1.09           H  
ATOM    194  HA  SER A  13      11.032  15.447   4.520  1.00  1.09           H  
ATOM    195 1HB  SER A  13      11.627  12.489   4.958  1.00  1.09           H  
ATOM    196 2HB  SER A  13      11.192  13.632   6.220  1.00  1.09           H  
ATOM    197  HG  SER A  13       9.677  12.914   3.929  1.00  1.09           H  
ATOM    198  N   VAL A  14      13.909  13.870   4.152  1.00  0.98           N  
ATOM    199  CA  VAL A  14      15.320  14.017   4.413  1.00  0.98           C  
ATOM    200  C   VAL A  14      15.859  15.262   3.733  1.00  0.98           C  
ATOM    201  O   VAL A  14      16.591  16.033   4.354  1.00  0.98           O  
ATOM    202  CB  VAL A  14      16.108  12.783   3.964  1.00  0.98           C  
ATOM    203  CG1 VAL A  14      17.602  13.065   4.092  1.00  0.98           C  
ATOM    204  CG2 VAL A  14      15.717  11.590   4.837  1.00  0.98           C  
ATOM    205  H   VAL A  14      13.567  13.076   3.608  1.00  0.98           H  
ATOM    206  HA  VAL A  14      15.447  14.117   5.486  1.00  0.98           H  
ATOM    207  HB  VAL A  14      15.880  12.570   2.915  1.00  0.98           H  
ATOM    208 1HG1 VAL A  14      18.165  12.194   3.766  1.00  0.98           H  
ATOM    209 2HG1 VAL A  14      17.858  13.916   3.466  1.00  0.98           H  
ATOM    210 3HG1 VAL A  14      17.849  13.289   5.130  1.00  0.98           H  
ATOM    211 1HG2 VAL A  14      16.271  10.709   4.519  1.00  0.98           H  
ATOM    212 2HG2 VAL A  14      15.949  11.808   5.880  1.00  0.98           H  
ATOM    213 3HG2 VAL A  14      14.651  11.399   4.741  1.00  0.98           H  
ATOM    214  N   ALA A  15      15.493  15.481   2.463  1.00  0.89           N  
ATOM    215  CA  ALA A  15      15.967  16.655   1.745  1.00  0.89           C  
ATOM    216  C   ALA A  15      15.544  17.954   2.428  1.00  0.89           C  
ATOM    217  O   ALA A  15      16.339  18.895   2.525  1.00  0.89           O  
ATOM    218  CB  ALA A  15      15.423  16.637   0.329  1.00  0.89           C  
ATOM    219  H   ALA A  15      14.889  14.817   1.975  1.00  0.89           H  
ATOM    220  HA  ALA A  15      17.055  16.618   1.721  1.00  0.89           H  
ATOM    221 1HB  ALA A  15      15.797  17.498  -0.218  1.00  0.89           H  
ATOM    222 2HB  ALA A  15      15.737  15.720  -0.169  1.00  0.89           H  
ATOM    223 3HB  ALA A  15      14.334  16.672   0.366  1.00  0.89           H  
ATOM    224  N   LEU A  16      14.304  18.003   2.928  1.00  0.83           N  
ATOM    225  CA  LEU A  16      13.818  19.189   3.613  1.00  0.83           C  
ATOM    226  C   LEU A  16      14.584  19.392   4.897  1.00  0.83           C  
ATOM    227  O   LEU A  16      15.013  20.503   5.207  1.00  0.83           O  
ATOM    228  CB  LEU A  16      12.346  19.037   3.970  1.00  0.83           C  
ATOM    229  CG  LEU A  16      11.345  19.056   2.859  1.00  0.83           C  
ATOM    230  CD1 LEU A  16       9.972  18.669   3.408  1.00  0.83           C  
ATOM    231  CD2 LEU A  16      11.302  20.396   2.305  1.00  0.83           C  
ATOM    232  H   LEU A  16      13.685  17.204   2.811  1.00  0.83           H  
ATOM    233  HA  LEU A  16      13.961  20.056   2.971  1.00  0.83           H  
ATOM    234 1HB  LEU A  16      12.237  18.074   4.455  1.00  0.83           H  
ATOM    235 2HB  LEU A  16      12.080  19.825   4.670  1.00  0.83           H  
ATOM    236  HG  LEU A  16      11.629  18.349   2.094  1.00  0.83           H  
ATOM    237 1HD1 LEU A  16       9.238  18.681   2.617  1.00  0.83           H  
ATOM    238 2HD1 LEU A  16      10.022  17.669   3.836  1.00  0.83           H  
ATOM    239 3HD1 LEU A  16       9.689  19.376   4.169  1.00  0.83           H  
ATOM    240 1HD2 LEU A  16      10.595  20.424   1.518  1.00  0.83           H  
ATOM    241 2HD2 LEU A  16      11.010  21.092   3.090  1.00  0.83           H  
ATOM    242 3HD2 LEU A  16      12.285  20.658   1.924  1.00  0.83           H  
ATOM    243  N   GLY A  17      14.818  18.294   5.606  1.00  0.78           N  
ATOM    244  CA  GLY A  17      15.542  18.337   6.853  1.00  0.78           C  
ATOM    245  C   GLY A  17      16.923  18.915   6.616  1.00  0.78           C  
ATOM    246  O   GLY A  17      17.326  19.877   7.273  1.00  0.78           O  
ATOM    247  H   GLY A  17      14.449  17.395   5.298  1.00  0.78           H  
ATOM    248 1HA  GLY A  17      14.997  18.953   7.561  1.00  0.78           H  
ATOM    249 2HA  GLY A  17      15.608  17.335   7.268  1.00  0.78           H  
ATOM    250  N   LEU A  18      17.638  18.354   5.639  1.00  0.75           N  
ATOM    251  CA  LEU A  18      18.990  18.798   5.348  1.00  0.75           C  
ATOM    252  C   LEU A  18      19.002  20.258   4.906  1.00  0.75           C  
ATOM    253  O   LEU A  18      19.899  21.007   5.299  1.00  0.75           O  
ATOM    254  CB  LEU A  18      19.590  17.905   4.269  1.00  0.75           C  
ATOM    255  CG  LEU A  18      19.864  16.469   4.725  1.00  0.75           C  
ATOM    256  CD1 LEU A  18      20.302  15.648   3.539  1.00  0.75           C  
ATOM    257  CD2 LEU A  18      20.908  16.478   5.828  1.00  0.75           C  
ATOM    258  H   LEU A  18      17.241  17.575   5.119  1.00  0.75           H  
ATOM    259  HA  LEU A  18      19.585  18.701   6.247  1.00  0.75           H  
ATOM    260 1HB  LEU A  18      18.894  17.860   3.431  1.00  0.75           H  
ATOM    261 2HB  LEU A  18      20.526  18.342   3.925  1.00  0.75           H  
ATOM    262  HG  LEU A  18      18.948  16.033   5.108  1.00  0.75           H  
ATOM    263 1HD1 LEU A  18      20.479  14.621   3.855  1.00  0.75           H  
ATOM    264 2HD1 LEU A  18      19.517  15.667   2.782  1.00  0.75           H  
ATOM    265 3HD1 LEU A  18      21.217  16.065   3.124  1.00  0.75           H  
ATOM    266 1HD2 LEU A  18      21.091  15.456   6.159  1.00  0.75           H  
ATOM    267 2HD2 LEU A  18      21.834  16.912   5.452  1.00  0.75           H  
ATOM    268 3HD2 LEU A  18      20.542  17.071   6.668  1.00  0.75           H  
ATOM    269  N   PHE A  19      17.992  20.698   4.148  1.00  0.74           N  
ATOM    270  CA  PHE A  19      17.901  22.103   3.780  1.00  0.74           C  
ATOM    271  C   PHE A  19      17.872  22.992   5.008  1.00  0.74           C  
ATOM    272  O   PHE A  19      18.626  23.965   5.101  1.00  0.74           O  
ATOM    273  CB  PHE A  19      16.656  22.406   2.949  1.00  0.74           C  
ATOM    274  CG  PHE A  19      16.423  23.881   2.822  1.00  0.74           C  
ATOM    275  CD1 PHE A  19      17.141  24.664   1.938  1.00  0.74           C  
ATOM    276  CD2 PHE A  19      15.469  24.492   3.635  1.00  0.74           C  
ATOM    277  CE1 PHE A  19      16.913  26.027   1.870  1.00  0.74           C  
ATOM    278  CE2 PHE A  19      15.244  25.840   3.574  1.00  0.74           C  
ATOM    279  CZ  PHE A  19      15.963  26.614   2.691  1.00  0.74           C  
ATOM    280  H   PHE A  19      17.281  20.047   3.807  1.00  0.74           H  
ATOM    281  HA  PHE A  19      18.779  22.362   3.191  1.00  0.74           H  
ATOM    282 1HB  PHE A  19      16.755  21.976   1.956  1.00  0.74           H  
ATOM    283 2HB  PHE A  19      15.784  21.966   3.409  1.00  0.74           H  
ATOM    284  HD1 PHE A  19      17.891  24.199   1.299  1.00  0.74           H  
ATOM    285  HD2 PHE A  19      14.902  23.879   4.332  1.00  0.74           H  
ATOM    286  HE1 PHE A  19      17.482  26.638   1.171  1.00  0.74           H  
ATOM    287  HE2 PHE A  19      14.496  26.297   4.218  1.00  0.74           H  
ATOM    288  HZ  PHE A  19      15.784  27.686   2.640  1.00  0.74           H  
ATOM    289  N   PHE A  20      16.997  22.660   5.953  1.00  0.74           N  
ATOM    290  CA  PHE A  20      16.862  23.454   7.159  1.00  0.74           C  
ATOM    291  C   PHE A  20      18.119  23.405   8.028  1.00  0.74           C  
ATOM    292  O   PHE A  20      18.537  24.424   8.588  1.00  0.74           O  
ATOM    293  CB  PHE A  20      15.625  22.995   7.918  1.00  0.74           C  
ATOM    294  CG  PHE A  20      14.348  23.504   7.286  1.00  0.74           C  
ATOM    295  CD1 PHE A  20      13.424  22.636   6.710  1.00  0.74           C  
ATOM    296  CD2 PHE A  20      14.073  24.869   7.263  1.00  0.74           C  
ATOM    297  CE1 PHE A  20      12.265  23.115   6.128  1.00  0.74           C  
ATOM    298  CE2 PHE A  20      12.910  25.345   6.690  1.00  0.74           C  
ATOM    299  CZ  PHE A  20      12.013  24.472   6.125  1.00  0.74           C  
ATOM    300  H   PHE A  20      16.403  21.839   5.814  1.00  0.74           H  
ATOM    301  HA  PHE A  20      16.699  24.490   6.863  1.00  0.74           H  
ATOM    302 1HB  PHE A  20      15.591  21.902   7.930  1.00  0.74           H  
ATOM    303 2HB  PHE A  20      15.667  23.341   8.947  1.00  0.74           H  
ATOM    304  HD1 PHE A  20      13.618  21.569   6.726  1.00  0.74           H  
ATOM    305  HD2 PHE A  20      14.787  25.570   7.711  1.00  0.74           H  
ATOM    306  HE1 PHE A  20      11.549  22.422   5.684  1.00  0.74           H  
ATOM    307  HE2 PHE A  20      12.703  26.416   6.684  1.00  0.74           H  
ATOM    308  HZ  PHE A  20      11.102  24.856   5.688  1.00  0.74           H  
ATOM    309  N   VAL A  21      18.787  22.252   8.090  1.00  0.75           N  
ATOM    310  CA  VAL A  21      20.026  22.165   8.855  1.00  0.75           C  
ATOM    311  C   VAL A  21      21.084  23.050   8.210  1.00  0.75           C  
ATOM    312  O   VAL A  21      21.782  23.813   8.891  1.00  0.75           O  
ATOM    313  CB  VAL A  21      20.535  20.712   8.943  1.00  0.75           C  
ATOM    314  CG1 VAL A  21      21.921  20.684   9.571  1.00  0.75           C  
ATOM    315  CG2 VAL A  21      19.571  19.896   9.788  1.00  0.75           C  
ATOM    316  H   VAL A  21      18.408  21.428   7.620  1.00  0.75           H  
ATOM    317  HA  VAL A  21      19.839  22.523   9.861  1.00  0.75           H  
ATOM    318  HB  VAL A  21      20.606  20.292   7.939  1.00  0.75           H  
ATOM    319 1HG1 VAL A  21      22.274  19.656   9.623  1.00  0.75           H  
ATOM    320 2HG1 VAL A  21      22.605  21.274   8.958  1.00  0.75           H  
ATOM    321 3HG1 VAL A  21      21.885  21.100  10.568  1.00  0.75           H  
ATOM    322 1HG2 VAL A  21      19.917  18.867   9.858  1.00  0.75           H  
ATOM    323 2HG2 VAL A  21      19.508  20.331  10.784  1.00  0.75           H  
ATOM    324 3HG2 VAL A  21      18.605  19.917   9.330  1.00  0.75           H  
ATOM    325  N   PHE A  22      21.190  22.966   6.885  1.00  0.77           N  
ATOM    326  CA  PHE A  22      22.131  23.753   6.107  1.00  0.77           C  
ATOM    327  C   PHE A  22      21.915  25.246   6.296  1.00  0.77           C  
ATOM    328  O   PHE A  22      22.836  25.964   6.692  1.00  0.77           O  
ATOM    329  CB  PHE A  22      21.984  23.366   4.632  1.00  0.77           C  
ATOM    330  CG  PHE A  22      22.775  24.145   3.631  1.00  0.77           C  
ATOM    331  CD1 PHE A  22      24.127  23.920   3.448  1.00  0.77           C  
ATOM    332  CD2 PHE A  22      22.139  25.077   2.828  1.00  0.77           C  
ATOM    333  CE1 PHE A  22      24.831  24.618   2.484  1.00  0.77           C  
ATOM    334  CE2 PHE A  22      22.834  25.776   1.866  1.00  0.77           C  
ATOM    335  CZ  PHE A  22      24.183  25.547   1.691  1.00  0.77           C  
ATOM    336  H   PHE A  22      20.588  22.318   6.383  1.00  0.77           H  
ATOM    337  HA  PHE A  22      23.140  23.507   6.438  1.00  0.77           H  
ATOM    338 1HB  PHE A  22      22.242  22.315   4.520  1.00  0.77           H  
ATOM    339 2HB  PHE A  22      20.942  23.452   4.355  1.00  0.77           H  
ATOM    340  HD1 PHE A  22      24.631  23.180   4.069  1.00  0.77           H  
ATOM    341  HD2 PHE A  22      21.071  25.247   2.963  1.00  0.77           H  
ATOM    342  HE1 PHE A  22      25.897  24.434   2.348  1.00  0.77           H  
ATOM    343  HE2 PHE A  22      22.319  26.507   1.243  1.00  0.77           H  
ATOM    344  HZ  PHE A  22      24.736  26.099   0.933  1.00  0.77           H  
ATOM    345  N   MET A  23      20.690  25.725   6.062  1.00  0.80           N  
ATOM    346  CA  MET A  23      20.495  27.157   6.201  1.00  0.80           C  
ATOM    347  C   MET A  23      20.589  27.622   7.638  1.00  0.80           C  
ATOM    348  O   MET A  23      21.083  28.723   7.901  1.00  0.80           O  
ATOM    349  CB  MET A  23      19.177  27.587   5.592  1.00  0.80           C  
ATOM    350  CG  MET A  23      19.159  27.503   4.111  1.00  0.80           C  
ATOM    351  SD  MET A  23      20.585  28.331   3.382  1.00  0.80           S  
ATOM    352  CE  MET A  23      20.415  29.998   4.003  1.00  0.80           C  
ATOM    353  H   MET A  23      19.932  25.111   5.767  1.00  0.80           H  
ATOM    354  HA  MET A  23      21.284  27.653   5.649  1.00  0.80           H  
ATOM    355 1HB  MET A  23      18.379  26.939   5.966  1.00  0.80           H  
ATOM    356 2HB  MET A  23      18.944  28.606   5.891  1.00  0.80           H  
ATOM    357 1HG  MET A  23      19.158  26.452   3.810  1.00  0.80           H  
ATOM    358 2HG  MET A  23      18.260  27.976   3.730  1.00  0.80           H  
ATOM    359 1HE  MET A  23      21.237  30.611   3.628  1.00  0.80           H  
ATOM    360 2HE  MET A  23      19.466  30.416   3.669  1.00  0.80           H  
ATOM    361 3HE  MET A  23      20.444  29.984   5.096  1.00  0.80           H  
ATOM    362  N   GLY A  24      20.180  26.781   8.575  1.00  0.82           N  
ATOM    363  CA  GLY A  24      20.273  27.127   9.981  1.00  0.82           C  
ATOM    364  C   GLY A  24      21.740  27.287  10.366  1.00  0.82           C  
ATOM    365  O   GLY A  24      22.110  28.254  11.035  1.00  0.82           O  
ATOM    366  H   GLY A  24      19.761  25.884   8.340  1.00  0.82           H  
ATOM    367 1HA  GLY A  24      19.729  28.052  10.168  1.00  0.82           H  
ATOM    368 2HA  GLY A  24      19.792  26.353  10.553  1.00  0.82           H  
ATOM    369  N   THR A  25      22.587  26.369   9.882  1.00  0.84           N  
ATOM    370  CA  THR A  25      24.016  26.402  10.148  1.00  0.84           C  
ATOM    371  C   THR A  25      24.601  27.695   9.620  1.00  0.84           C  
ATOM    372  O   THR A  25      25.428  28.321  10.279  1.00  0.84           O  
ATOM    373  CB  THR A  25      24.737  25.215   9.494  1.00  0.84           C  
ATOM    374  OG1 THR A  25      24.226  23.993  10.050  1.00  0.84           O  
ATOM    375  CG2 THR A  25      26.244  25.319   9.722  1.00  0.84           C  
ATOM    376  H   THR A  25      22.220  25.584   9.341  1.00  0.84           H  
ATOM    377  HA  THR A  25      24.174  26.363  11.226  1.00  0.84           H  
ATOM    378  HB  THR A  25      24.538  25.221   8.427  1.00  0.84           H  
ATOM    379  HG1 THR A  25      23.272  23.933   9.818  1.00  0.84           H  
ATOM    380 1HG2 THR A  25      26.739  24.474   9.247  1.00  0.84           H  
ATOM    381 2HG2 THR A  25      26.615  26.249   9.288  1.00  0.84           H  
ATOM    382 3HG2 THR A  25      26.455  25.311  10.790  1.00  0.84           H  
ATOM    383  N   ILE A  26      24.177  28.088   8.421  1.00  0.87           N  
ATOM    384  CA  ILE A  26      24.664  29.320   7.823  1.00  0.87           C  
ATOM    385  C   ILE A  26      24.255  30.534   8.651  1.00  0.87           C  
ATOM    386  O   ILE A  26      25.105  31.363   8.997  1.00  0.87           O  
ATOM    387  CB  ILE A  26      24.155  29.407   6.371  1.00  0.87           C  
ATOM    388  CG1 ILE A  26      24.874  28.338   5.563  1.00  0.87           C  
ATOM    389  CG2 ILE A  26      24.371  30.772   5.785  1.00  0.87           C  
ATOM    390  CD1 ILE A  26      24.287  28.097   4.233  1.00  0.87           C  
ATOM    391  H   ILE A  26      23.522  27.498   7.908  1.00  0.87           H  
ATOM    392  HA  ILE A  26      25.730  29.290   7.796  1.00  0.87           H  
ATOM    393  HB  ILE A  26      23.097  29.177   6.343  1.00  0.87           H  
ATOM    394 1HG1 ILE A  26      25.902  28.648   5.420  1.00  0.87           H  
ATOM    395 2HG1 ILE A  26      24.865  27.401   6.120  1.00  0.87           H  
ATOM    396 1HG2 ILE A  26      24.002  30.786   4.762  1.00  0.87           H  
ATOM    397 2HG2 ILE A  26      23.823  31.486   6.367  1.00  0.87           H  
ATOM    398 3HG2 ILE A  26      25.432  31.018   5.797  1.00  0.87           H  
ATOM    399 1HD1 ILE A  26      24.865  27.337   3.733  1.00  0.87           H  
ATOM    400 2HD1 ILE A  26      23.271  27.757   4.352  1.00  0.87           H  
ATOM    401 3HD1 ILE A  26      24.303  29.011   3.647  1.00  0.87           H  
ATOM    402  N   LYS A  27      23.003  30.602   9.073  1.00  0.92           N  
ATOM    403  CA  LYS A  27      22.536  31.722   9.883  1.00  0.92           C  
ATOM    404  C   LYS A  27      23.305  31.837  11.199  1.00  0.92           C  
ATOM    405  O   LYS A  27      23.579  32.944  11.678  1.00  0.92           O  
ATOM    406  CB  LYS A  27      21.050  31.559  10.173  1.00  0.92           C  
ATOM    407  CG  LYS A  27      20.157  31.759   8.965  1.00  0.92           C  
ATOM    408  CD  LYS A  27      18.707  31.477   9.285  1.00  0.92           C  
ATOM    409  CE  LYS A  27      17.849  31.573   8.037  1.00  0.92           C  
ATOM    410  NZ  LYS A  27      16.433  31.237   8.321  1.00  0.92           N  
ATOM    411  H   LYS A  27      22.340  29.879   8.785  1.00  0.92           H  
ATOM    412  HA  LYS A  27      22.686  32.639   9.329  1.00  0.92           H  
ATOM    413 1HB  LYS A  27      20.868  30.553  10.557  1.00  0.92           H  
ATOM    414 2HB  LYS A  27      20.746  32.265  10.946  1.00  0.92           H  
ATOM    415 1HG  LYS A  27      20.226  32.791   8.655  1.00  0.92           H  
ATOM    416 2HG  LYS A  27      20.485  31.127   8.145  1.00  0.92           H  
ATOM    417 1HD  LYS A  27      18.610  30.466   9.696  1.00  0.92           H  
ATOM    418 2HD  LYS A  27      18.343  32.189  10.028  1.00  0.92           H  
ATOM    419 1HE  LYS A  27      17.903  32.584   7.636  1.00  0.92           H  
ATOM    420 2HE  LYS A  27      18.236  30.874   7.292  1.00  0.92           H  
ATOM    421 1HZ  LYS A  27      15.882  31.291   7.484  1.00  0.92           H  
ATOM    422 2HZ  LYS A  27      16.376  30.274   8.701  1.00  0.92           H  
ATOM    423 3HZ  LYS A  27      16.058  31.873   9.004  1.00  0.92           H  
ATOM    424  N   LEU A  28      23.662  30.686  11.767  1.00  1.01           N  
ATOM    425  CA  LEU A  28      24.359  30.592  13.040  1.00  1.01           C  
ATOM    426  C   LEU A  28      25.888  30.570  12.955  1.00  1.01           C  
ATOM    427  O   LEU A  28      26.544  30.497  13.999  1.00  1.01           O  
ATOM    428  CB  LEU A  28      23.916  29.301  13.729  1.00  1.01           C  
ATOM    429  CG  LEU A  28      22.426  29.193  14.074  1.00  1.01           C  
ATOM    430  CD1 LEU A  28      22.144  27.800  14.591  1.00  1.01           C  
ATOM    431  CD2 LEU A  28      22.060  30.238  15.100  1.00  1.01           C  
ATOM    432  H   LEU A  28      23.383  29.814  11.315  1.00  1.01           H  
ATOM    433  HA  LEU A  28      24.064  31.445  13.646  1.00  1.01           H  
ATOM    434 1HB  LEU A  28      24.159  28.468  13.064  1.00  1.01           H  
ATOM    435 2HB  LEU A  28      24.487  29.184  14.647  1.00  1.01           H  
ATOM    436  HG  LEU A  28      21.829  29.354  13.182  1.00  1.01           H  
ATOM    437 1HD1 LEU A  28      21.108  27.712  14.817  1.00  1.01           H  
ATOM    438 2HD1 LEU A  28      22.409  27.076  13.820  1.00  1.01           H  
ATOM    439 3HD1 LEU A  28      22.730  27.613  15.487  1.00  1.01           H  
ATOM    440 1HD2 LEU A  28      21.003  30.146  15.329  1.00  1.01           H  
ATOM    441 2HD2 LEU A  28      22.642  30.087  16.008  1.00  1.01           H  
ATOM    442 3HD2 LEU A  28      22.263  31.229  14.697  1.00  1.01           H  
ATOM    443  N   THR A  29      26.469  30.613  11.749  1.00  1.13           N  
ATOM    444  CA  THR A  29      27.920  30.479  11.622  1.00  1.13           C  
ATOM    445  C   THR A  29      28.582  31.610  10.829  1.00  1.13           C  
ATOM    446  O   THR A  29      28.846  31.449   9.633  1.00  1.13           O  
ATOM    447  CB  THR A  29      28.294  29.164  10.935  1.00  1.13           C  
ATOM    448  OG1 THR A  29      27.700  28.059  11.623  1.00  1.13           O  
ATOM    449  CG2 THR A  29      29.791  29.014  10.933  1.00  1.13           C  
ATOM    450  H   THR A  29      25.904  30.721  10.903  1.00  1.13           H  
ATOM    451  HA  THR A  29      28.346  30.433  12.618  1.00  1.13           H  
ATOM    452  HB  THR A  29      27.929  29.177   9.914  1.00  1.13           H  
ATOM    453  HG1 THR A  29      26.757  28.021  11.348  1.00  1.13           H  
ATOM    454 1HG2 THR A  29      30.059  28.081  10.440  1.00  1.13           H  
ATOM    455 2HG2 THR A  29      30.224  29.848  10.401  1.00  1.13           H  
ATOM    456 3HG2 THR A  29      30.158  29.002  11.957  1.00  1.13           H  
ATOM    457  N   PRO A  30      28.966  32.727  11.486  1.00  1.30           N  
ATOM    458  CA  PRO A  30      29.537  33.938  10.904  1.00  1.30           C  
ATOM    459  C   PRO A  30      30.785  33.676  10.075  1.00  1.30           C  
ATOM    460  O   PRO A  30      31.145  34.466   9.206  1.00  1.30           O  
ATOM    461  CB  PRO A  30      29.926  34.751  12.142  1.00  1.30           C  
ATOM    462  CG  PRO A  30      29.043  34.245  13.243  1.00  1.30           C  
ATOM    463  CD  PRO A  30      28.847  32.790  12.960  1.00  1.30           C  
ATOM    464  HA  PRO A  30      28.768  34.451  10.304  1.00  1.30           H  
ATOM    465 1HB  PRO A  30      30.998  34.610  12.355  1.00  1.30           H  
ATOM    466 2HB  PRO A  30      29.781  35.819  11.946  1.00  1.30           H  
ATOM    467 1HG  PRO A  30      29.521  34.419  14.214  1.00  1.30           H  
ATOM    468 2HG  PRO A  30      28.118  34.781  13.269  1.00  1.30           H  
ATOM    469 1HD  PRO A  30      29.619  32.185  13.456  1.00  1.30           H  
ATOM    470 2HD  PRO A  30      27.839  32.535  13.287  1.00  1.30           H  
ATOM    471  N   ARG A  31      31.456  32.565  10.392  1.00  1.51           N  
ATOM    472  CA  ARG A  31      32.695  32.137   9.764  1.00  1.51           C  
ATOM    473  C   ARG A  31      32.546  31.710   8.310  1.00  1.51           C  
ATOM    474  O   ARG A  31      33.507  31.781   7.545  1.00  1.51           O  
ATOM    475  CB  ARG A  31      33.284  30.975  10.542  1.00  1.51           C  
ATOM    476  CG  ARG A  31      33.809  31.329  11.920  1.00  1.51           C  
ATOM    477  CD  ARG A  31      34.303  30.124  12.647  1.00  1.51           C  
ATOM    478  NE  ARG A  31      34.805  30.453  13.976  1.00  1.51           N  
ATOM    479  CZ  ARG A  31      35.193  29.547  14.899  1.00  1.51           C  
ATOM    480  NH1 ARG A  31      35.136  28.261  14.629  1.00  1.51           N  
ATOM    481  NH2 ARG A  31      35.630  29.953  16.078  1.00  1.51           N  
ATOM    482  H   ARG A  31      31.087  31.977  11.120  1.00  1.51           H  
ATOM    483  HA  ARG A  31      33.395  32.973   9.802  1.00  1.51           H  
ATOM    484 1HB  ARG A  31      32.542  30.197  10.660  1.00  1.51           H  
ATOM    485 2HB  ARG A  31      34.110  30.549   9.974  1.00  1.51           H  
ATOM    486 1HG  ARG A  31      34.634  32.034  11.819  1.00  1.51           H  
ATOM    487 2HG  ARG A  31      33.009  31.784  12.506  1.00  1.51           H  
ATOM    488 1HD  ARG A  31      33.487  29.411  12.759  1.00  1.51           H  
ATOM    489 2HD  ARG A  31      35.113  29.664  12.082  1.00  1.51           H  
ATOM    490  HE  ARG A  31      34.865  31.432  14.227  1.00  1.51           H  
ATOM    491 1HH1 ARG A  31      34.803  27.947  13.729  1.00  1.51           H  
ATOM    492 2HH1 ARG A  31      35.426  27.585  15.322  1.00  1.51           H  
ATOM    493 1HH2 ARG A  31      35.674  30.941  16.289  1.00  1.51           H  
ATOM    494 2HH2 ARG A  31      35.921  29.277  16.769  1.00  1.51           H  
ATOM    495  N   LEU A  32      31.368  31.218   7.923  1.00  1.72           N  
ATOM    496  CA  LEU A  32      31.211  30.736   6.551  1.00  1.72           C  
ATOM    497  C   LEU A  32      31.314  31.879   5.547  1.00  1.72           C  
ATOM    498  O   LEU A  32      31.860  31.718   4.455  1.00  1.72           O  
ATOM    499  CB  LEU A  32      29.880  30.002   6.404  1.00  1.72           C  
ATOM    500  CG  LEU A  32      29.816  28.677   7.165  1.00  1.72           C  
ATOM    501  CD1 LEU A  32      28.418  28.134   7.117  1.00  1.72           C  
ATOM    502  CD2 LEU A  32      30.806  27.706   6.570  1.00  1.72           C  
ATOM    503  H   LEU A  32      30.575  31.207   8.568  1.00  1.72           H  
ATOM    504  HA  LEU A  32      32.014  30.031   6.344  1.00  1.72           H  
ATOM    505 1HB  LEU A  32      29.084  30.644   6.786  1.00  1.72           H  
ATOM    506 2HB  LEU A  32      29.697  29.805   5.350  1.00  1.72           H  
ATOM    507  HG  LEU A  32      30.070  28.852   8.187  1.00  1.72           H  
ATOM    508 1HD1 LEU A  32      28.365  27.204   7.680  1.00  1.72           H  
ATOM    509 2HD1 LEU A  32      27.781  28.863   7.561  1.00  1.72           H  
ATOM    510 3HD1 LEU A  32      28.125  27.957   6.087  1.00  1.72           H  
ATOM    511 1HD2 LEU A  32      30.770  26.767   7.123  1.00  1.72           H  
ATOM    512 2HD2 LEU A  32      30.557  27.521   5.525  1.00  1.72           H  
ATOM    513 3HD2 LEU A  32      31.808  28.129   6.637  1.00  1.72           H  
ATOM    514  N   SER A  33      30.761  33.026   5.923  1.00  1.89           N  
ATOM    515  CA  SER A  33      30.800  34.236   5.119  1.00  1.89           C  
ATOM    516  C   SER A  33      30.386  35.439   5.932  1.00  1.89           C  
ATOM    517  O   SER A  33      29.198  35.610   6.222  1.00  1.89           O  
ATOM    518  CB  SER A  33      29.890  34.127   3.915  1.00  1.89           C  
ATOM    519  OG  SER A  33      29.846  35.358   3.212  1.00  1.89           O  
ATOM    520  H   SER A  33      30.334  33.064   6.838  1.00  1.89           H  
ATOM    521  HA  SER A  33      31.824  34.389   4.777  1.00  1.89           H  
ATOM    522 1HB  SER A  33      30.249  33.344   3.251  1.00  1.89           H  
ATOM    523 2HB  SER A  33      28.895  33.847   4.238  1.00  1.89           H  
ATOM    524  HG  SER A  33      30.745  35.500   2.884  1.00  1.89           H  
ATOM    525  N   LYS A  34      31.341  36.321   6.233  1.00  1.98           N  
ATOM    526  CA  LYS A  34      31.029  37.503   7.035  1.00  1.98           C  
ATOM    527  C   LYS A  34      30.043  38.418   6.312  1.00  1.98           C  
ATOM    528  O   LYS A  34      29.287  39.177   6.938  1.00  1.98           O  
ATOM    529  CB  LYS A  34      32.313  38.281   7.347  1.00  1.98           C  
ATOM    530  CG  LYS A  34      32.931  38.985   6.122  1.00  1.98           C  
ATOM    531  CD  LYS A  34      34.211  39.732   6.451  1.00  1.98           C  
ATOM    532  CE  LYS A  34      34.857  40.332   5.180  1.00  1.98           C  
ATOM    533  NZ  LYS A  34      34.002  41.390   4.523  1.00  1.98           N  
ATOM    534  H   LYS A  34      32.293  36.143   5.951  1.00  1.98           H  
ATOM    535  HA  LYS A  34      30.575  37.175   7.971  1.00  1.98           H  
ATOM    536 1HB  LYS A  34      32.101  39.041   8.097  1.00  1.98           H  
ATOM    537 2HB  LYS A  34      33.057  37.604   7.764  1.00  1.98           H  
ATOM    538 1HG  LYS A  34      33.119  38.269   5.323  1.00  1.98           H  
ATOM    539 2HG  LYS A  34      32.226  39.722   5.761  1.00  1.98           H  
ATOM    540 1HD  LYS A  34      33.989  40.540   7.148  1.00  1.98           H  
ATOM    541 2HD  LYS A  34      34.919  39.052   6.921  1.00  1.98           H  
ATOM    542 1HE  LYS A  34      35.812  40.775   5.453  1.00  1.98           H  
ATOM    543 2HE  LYS A  34      35.032  39.531   4.461  1.00  1.98           H  
ATOM    544 1HZ  LYS A  34      34.472  41.742   3.708  1.00  1.98           H  
ATOM    545 2HZ  LYS A  34      33.083  41.005   4.222  1.00  1.98           H  
ATOM    546 3HZ  LYS A  34      33.839  42.141   5.164  1.00  1.98           H  
ATOM    547  N   ASP A  35      30.022  38.324   4.982  1.00  1.99           N  
ATOM    548  CA  ASP A  35      29.155  39.169   4.199  1.00  1.99           C  
ATOM    549  C   ASP A  35      27.744  38.630   4.254  1.00  1.99           C  
ATOM    550  O   ASP A  35      26.806  39.387   4.511  1.00  1.99           O  
ATOM    551  CB  ASP A  35      29.658  39.249   2.765  1.00  1.99           C  
ATOM    552  CG  ASP A  35      31.030  39.944   2.685  1.00  1.99           C  
ATOM    553  OD1 ASP A  35      31.437  40.550   3.666  1.00  1.99           O  
ATOM    554  OD2 ASP A  35      31.665  39.853   1.668  1.00  1.99           O  
ATOM    555  H   ASP A  35      30.633  37.664   4.523  1.00  1.99           H  
ATOM    556  HA  ASP A  35      29.161  40.172   4.628  1.00  1.99           H  
ATOM    557 1HB  ASP A  35      29.740  38.244   2.348  1.00  1.99           H  
ATOM    558 2HB  ASP A  35      28.940  39.801   2.154  1.00  1.99           H  
ATOM    559  N   ALA A  36      27.571  37.310   4.074  1.00  1.94           N  
ATOM    560  CA  ALA A  36      26.212  36.782   4.160  1.00  1.94           C  
ATOM    561  C   ALA A  36      25.674  37.025   5.549  1.00  1.94           C  
ATOM    562  O   ALA A  36      24.514  37.389   5.728  1.00  1.94           O  
ATOM    563  CB  ALA A  36      26.160  35.299   3.863  1.00  1.94           C  
ATOM    564  H   ALA A  36      28.358  36.690   3.866  1.00  1.94           H  
ATOM    565  HA  ALA A  36      25.590  37.320   3.443  1.00  1.94           H  
ATOM    566 1HB  ALA A  36      25.133  34.950   3.933  1.00  1.94           H  
ATOM    567 2HB  ALA A  36      26.542  35.115   2.859  1.00  1.94           H  
ATOM    568 3HB  ALA A  36      26.772  34.772   4.590  1.00  1.94           H  
ATOM    569  N   TYR A  37      26.539  36.859   6.546  1.00  1.87           N  
ATOM    570  CA  TYR A  37      26.134  37.045   7.917  1.00  1.87           C  
ATOM    571  C   TYR A  37      25.628  38.464   8.109  1.00  1.87           C  
ATOM    572  O   TYR A  37      24.537  38.673   8.650  1.00  1.87           O  
ATOM    573  CB  TYR A  37      27.274  36.666   8.847  1.00  1.87           C  
ATOM    574  CG  TYR A  37      26.934  36.745  10.293  1.00  1.87           C  
ATOM    575  CD1 TYR A  37      26.127  35.761  10.843  1.00  1.87           C  
ATOM    576  CD2 TYR A  37      27.451  37.739  11.086  1.00  1.87           C  
ATOM    577  CE1 TYR A  37      25.809  35.791  12.174  1.00  1.87           C  
ATOM    578  CE2 TYR A  37      27.146  37.764  12.430  1.00  1.87           C  
ATOM    579  CZ  TYR A  37      26.318  36.801  12.975  1.00  1.87           C  
ATOM    580  OH  TYR A  37      26.010  36.835  14.318  1.00  1.87           O  
ATOM    581  H   TYR A  37      27.496  36.560   6.352  1.00  1.87           H  
ATOM    582  HA  TYR A  37      25.313  36.385   8.132  1.00  1.87           H  
ATOM    583 1HB  TYR A  37      27.603  35.651   8.618  1.00  1.87           H  
ATOM    584 2HB  TYR A  37      28.118  37.326   8.663  1.00  1.87           H  
ATOM    585  HD1 TYR A  37      25.735  34.958  10.210  1.00  1.87           H  
ATOM    586  HD2 TYR A  37      28.098  38.501  10.655  1.00  1.87           H  
ATOM    587  HE1 TYR A  37      25.166  35.017  12.597  1.00  1.87           H  
ATOM    588  HE2 TYR A  37      27.556  38.547  13.064  1.00  1.87           H  
ATOM    589  HH  TYR A  37      26.546  37.505  14.751  1.00  1.87           H  
ATOM    590  N   SER A  38      26.391  39.446   7.627  1.00  1.81           N  
ATOM    591  CA  SER A  38      25.989  40.831   7.763  1.00  1.81           C  
ATOM    592  C   SER A  38      24.656  41.101   7.051  1.00  1.81           C  
ATOM    593  O   SER A  38      23.787  41.785   7.604  1.00  1.81           O  
ATOM    594  CB  SER A  38      27.067  41.720   7.177  1.00  1.81           C  
ATOM    595  OG  SER A  38      28.266  41.602   7.906  1.00  1.81           O  
ATOM    596  H   SER A  38      27.290  39.237   7.189  1.00  1.81           H  
ATOM    597  HA  SER A  38      25.871  41.054   8.822  1.00  1.81           H  
ATOM    598 1HB  SER A  38      27.244  41.442   6.138  1.00  1.81           H  
ATOM    599 2HB  SER A  38      26.730  42.753   7.188  1.00  1.81           H  
ATOM    600  HG  SER A  38      28.648  40.725   7.648  1.00  1.81           H  
ATOM    601  N   GLU A  39      24.467  40.549   5.844  1.00  1.77           N  
ATOM    602  CA  GLU A  39      23.208  40.776   5.134  1.00  1.77           C  
ATOM    603  C   GLU A  39      22.024  40.172   5.885  1.00  1.77           C  
ATOM    604  O   GLU A  39      20.947  40.778   5.956  1.00  1.77           O  
ATOM    605  CB  GLU A  39      23.254  40.219   3.705  1.00  1.77           C  
ATOM    606  CG  GLU A  39      24.171  40.993   2.736  1.00  1.77           C  
ATOM    607  CD  GLU A  39      24.183  40.418   1.321  1.00  1.77           C  
ATOM    608  OE1 GLU A  39      23.577  39.393   1.098  1.00  1.77           O  
ATOM    609  OE2 GLU A  39      24.797  41.018   0.466  1.00  1.77           O  
ATOM    610  H   GLU A  39      25.210  39.991   5.417  1.00  1.77           H  
ATOM    611  HA  GLU A  39      23.048  41.849   5.066  1.00  1.77           H  
ATOM    612 1HB  GLU A  39      23.609  39.186   3.740  1.00  1.77           H  
ATOM    613 2HB  GLU A  39      22.249  40.204   3.288  1.00  1.77           H  
ATOM    614 1HG  GLU A  39      23.842  42.030   2.694  1.00  1.77           H  
ATOM    615 2HG  GLU A  39      25.184  40.980   3.137  1.00  1.77           H  
ATOM    616  N   MET A  40      22.224  38.993   6.475  1.00  1.75           N  
ATOM    617  CA  MET A  40      21.159  38.349   7.220  1.00  1.75           C  
ATOM    618  C   MET A  40      20.839  39.170   8.464  1.00  1.75           C  
ATOM    619  O   MET A  40      19.667  39.352   8.799  1.00  1.75           O  
ATOM    620  CB  MET A  40      21.563  36.916   7.561  1.00  1.75           C  
ATOM    621  CG  MET A  40      21.608  35.958   6.333  1.00  1.75           C  
ATOM    622  SD  MET A  40      21.912  34.210   6.758  1.00  1.75           S  
ATOM    623  CE  MET A  40      23.629  34.307   7.240  1.00  1.75           C  
ATOM    624  H   MET A  40      23.126  38.525   6.375  1.00  1.75           H  
ATOM    625  HA  MET A  40      20.267  38.321   6.599  1.00  1.75           H  
ATOM    626 1HB  MET A  40      22.559  36.929   8.009  1.00  1.75           H  
ATOM    627 2HB  MET A  40      20.865  36.505   8.286  1.00  1.75           H  
ATOM    628 1HG  MET A  40      20.654  36.018   5.815  1.00  1.75           H  
ATOM    629 2HG  MET A  40      22.374  36.278   5.641  1.00  1.75           H  
ATOM    630 1HE  MET A  40      23.997  33.344   7.535  1.00  1.75           H  
ATOM    631 2HE  MET A  40      24.220  34.678   6.412  1.00  1.75           H  
ATOM    632 3HE  MET A  40      23.706  34.976   8.076  1.00  1.75           H  
ATOM    633  N   LYS A  41      21.865  39.729   9.121  1.00  1.76           N  
ATOM    634  CA  LYS A  41      21.603  40.563  10.285  1.00  1.76           C  
ATOM    635  C   LYS A  41      20.778  41.777   9.894  1.00  1.76           C  
ATOM    636  O   LYS A  41      19.855  42.154  10.616  1.00  1.76           O  
ATOM    637  CB  LYS A  41      22.890  41.021  10.971  1.00  1.76           C  
ATOM    638  CG  LYS A  41      23.607  39.959  11.785  1.00  1.76           C  
ATOM    639  CD  LYS A  41      24.916  40.500  12.330  1.00  1.76           C  
ATOM    640  CE  LYS A  41      24.703  41.659  13.289  1.00  1.76           C  
ATOM    641  NZ  LYS A  41      25.995  42.141  13.873  1.00  1.76           N  
ATOM    642  H   LYS A  41      22.826  39.553   8.824  1.00  1.76           H  
ATOM    643  HA  LYS A  41      21.024  39.983  11.002  1.00  1.76           H  
ATOM    644 1HB  LYS A  41      23.587  41.382  10.214  1.00  1.76           H  
ATOM    645 2HB  LYS A  41      22.667  41.858  11.629  1.00  1.76           H  
ATOM    646 1HG  LYS A  41      22.977  39.628  12.610  1.00  1.76           H  
ATOM    647 2HG  LYS A  41      23.822  39.099  11.147  1.00  1.76           H  
ATOM    648 1HD  LYS A  41      25.390  39.725  12.892  1.00  1.76           H  
ATOM    649 2HD  LYS A  41      25.571  40.798  11.512  1.00  1.76           H  
ATOM    650 1HE  LYS A  41      24.226  42.481  12.756  1.00  1.76           H  
ATOM    651 2HE  LYS A  41      24.049  41.336  14.100  1.00  1.76           H  
ATOM    652 1HZ  LYS A  41      25.817  42.907  14.505  1.00  1.76           H  
ATOM    653 2HZ  LYS A  41      26.438  41.388  14.378  1.00  1.76           H  
ATOM    654 3HZ  LYS A  41      26.607  42.453  13.132  1.00  1.76           H  
ATOM    655  N   ARG A  42      21.078  42.370   8.733  1.00  1.78           N  
ATOM    656  CA  ARG A  42      20.328  43.531   8.272  1.00  1.78           C  
ATOM    657  C   ARG A  42      18.868  43.159   8.027  1.00  1.78           C  
ATOM    658  O   ARG A  42      17.953  43.927   8.358  1.00  1.78           O  
ATOM    659  CB  ARG A  42      20.955  44.095   7.006  1.00  1.78           C  
ATOM    660  CG  ARG A  42      22.296  44.791   7.221  1.00  1.78           C  
ATOM    661  CD  ARG A  42      22.934  45.190   5.936  1.00  1.78           C  
ATOM    662  NE  ARG A  42      24.219  45.845   6.144  1.00  1.78           N  
ATOM    663  CZ  ARG A  42      25.128  46.075   5.177  1.00  1.78           C  
ATOM    664  NH1 ARG A  42      24.890  45.692   3.941  1.00  1.78           N  
ATOM    665  NH2 ARG A  42      26.263  46.685   5.471  1.00  1.78           N  
ATOM    666  H   ARG A  42      21.866  42.026   8.180  1.00  1.78           H  
ATOM    667  HA  ARG A  42      20.369  44.296   9.045  1.00  1.78           H  
ATOM    668 1HB  ARG A  42      21.118  43.292   6.296  1.00  1.78           H  
ATOM    669 2HB  ARG A  42      20.273  44.806   6.544  1.00  1.78           H  
ATOM    670 1HG  ARG A  42      22.141  45.689   7.816  1.00  1.78           H  
ATOM    671 2HG  ARG A  42      22.970  44.124   7.750  1.00  1.78           H  
ATOM    672 1HD  ARG A  42      23.101  44.302   5.329  1.00  1.78           H  
ATOM    673 2HD  ARG A  42      22.281  45.877   5.404  1.00  1.78           H  
ATOM    674  HE  ARG A  42      24.441  46.155   7.080  1.00  1.78           H  
ATOM    675 1HH1 ARG A  42      24.024  45.222   3.716  1.00  1.78           H  
ATOM    676 2HH1 ARG A  42      25.574  45.865   3.217  1.00  1.78           H  
ATOM    677 1HH2 ARG A  42      26.448  46.980   6.420  1.00  1.78           H  
ATOM    678 2HH2 ARG A  42      26.946  46.857   4.748  1.00  1.78           H  
ATOM    679  N   ALA A  43      18.632  41.957   7.480  1.00  1.79           N  
ATOM    680  CA  ALA A  43      17.261  41.516   7.261  1.00  1.79           C  
ATOM    681  C   ALA A  43      16.524  41.440   8.592  1.00  1.79           C  
ATOM    682  O   ALA A  43      15.403  41.941   8.721  1.00  1.79           O  
ATOM    683  CB  ALA A  43      17.242  40.161   6.576  1.00  1.79           C  
ATOM    684  H   ALA A  43      19.415  41.366   7.192  1.00  1.79           H  
ATOM    685  HA  ALA A  43      16.759  42.249   6.630  1.00  1.79           H  
ATOM    686 1HB  ALA A  43      16.211  39.855   6.408  1.00  1.79           H  
ATOM    687 2HB  ALA A  43      17.763  40.229   5.622  1.00  1.79           H  
ATOM    688 3HB  ALA A  43      17.735  39.429   7.205  1.00  1.79           H  
ATOM    689  N   TYR A  44      17.206  40.930   9.619  1.00  1.79           N  
ATOM    690  CA  TYR A  44      16.590  40.829  10.931  1.00  1.79           C  
ATOM    691  C   TYR A  44      16.432  42.180  11.608  1.00  1.79           C  
ATOM    692  O   TYR A  44      15.434  42.410  12.292  1.00  1.79           O  
ATOM    693  CB  TYR A  44      17.333  39.806  11.789  1.00  1.79           C  
ATOM    694  CG  TYR A  44      16.861  38.389  11.476  1.00  1.79           C  
ATOM    695  CD1 TYR A  44      17.541  37.566  10.592  1.00  1.79           C  
ATOM    696  CD2 TYR A  44      15.707  37.925  12.100  1.00  1.79           C  
ATOM    697  CE1 TYR A  44      17.063  36.295  10.321  1.00  1.79           C  
ATOM    698  CE2 TYR A  44      15.230  36.660  11.833  1.00  1.79           C  
ATOM    699  CZ  TYR A  44      15.897  35.847  10.946  1.00  1.79           C  
ATOM    700  OH  TYR A  44      15.406  34.592  10.675  1.00  1.79           O  
ATOM    701  H   TYR A  44      18.144  40.554   9.461  1.00  1.79           H  
ATOM    702  HA  TYR A  44      15.589  40.438  10.793  1.00  1.79           H  
ATOM    703 1HB  TYR A  44      18.406  39.868  11.586  1.00  1.79           H  
ATOM    704 2HB  TYR A  44      17.173  40.006  12.846  1.00  1.79           H  
ATOM    705  HD1 TYR A  44      18.437  37.909  10.111  1.00  1.79           H  
ATOM    706  HD2 TYR A  44      15.171  38.569  12.798  1.00  1.79           H  
ATOM    707  HE1 TYR A  44      17.596  35.652   9.619  1.00  1.79           H  
ATOM    708  HE2 TYR A  44      14.321  36.308  12.320  1.00  1.79           H  
ATOM    709  HH  TYR A  44      14.532  34.511  11.066  1.00  1.79           H  
ATOM    710  N   LYS A  45      17.341  43.123  11.376  1.00  1.79           N  
ATOM    711  CA  LYS A  45      17.129  44.438  11.968  1.00  1.79           C  
ATOM    712  C   LYS A  45      15.864  45.046  11.375  1.00  1.79           C  
ATOM    713  O   LYS A  45      15.066  45.669  12.083  1.00  1.79           O  
ATOM    714  CB  LYS A  45      18.307  45.386  11.731  1.00  1.79           C  
ATOM    715  CG  LYS A  45      19.572  45.071  12.510  1.00  1.79           C  
ATOM    716  CD  LYS A  45      20.660  46.092  12.196  1.00  1.79           C  
ATOM    717  CE  LYS A  45      21.930  45.818  12.976  1.00  1.79           C  
ATOM    718  NZ  LYS A  45      22.991  46.821  12.670  1.00  1.79           N  
ATOM    719  H   LYS A  45      18.177  42.915  10.831  1.00  1.79           H  
ATOM    720  HA  LYS A  45      16.981  44.320  13.041  1.00  1.79           H  
ATOM    721 1HB  LYS A  45      18.564  45.368  10.669  1.00  1.79           H  
ATOM    722 2HB  LYS A  45      18.006  46.405  11.971  1.00  1.79           H  
ATOM    723 1HG  LYS A  45      19.357  45.090  13.579  1.00  1.79           H  
ATOM    724 2HG  LYS A  45      19.925  44.079  12.245  1.00  1.79           H  
ATOM    725 1HD  LYS A  45      20.886  46.056  11.129  1.00  1.79           H  
ATOM    726 2HD  LYS A  45      20.302  47.092  12.440  1.00  1.79           H  
ATOM    727 1HE  LYS A  45      21.708  45.850  14.041  1.00  1.79           H  
ATOM    728 2HE  LYS A  45      22.297  44.823  12.720  1.00  1.79           H  
ATOM    729 1HZ  LYS A  45      23.819  46.613  13.204  1.00  1.79           H  
ATOM    730 2HZ  LYS A  45      23.210  46.794  11.686  1.00  1.79           H  
ATOM    731 3HZ  LYS A  45      22.660  47.743  12.913  1.00  1.79           H  
ATOM    732  N   SER A  46      15.656  44.839  10.070  1.00  1.78           N  
ATOM    733  CA  SER A  46      14.481  45.374   9.411  1.00  1.78           C  
ATOM    734  C   SER A  46      13.211  44.735   9.967  1.00  1.78           C  
ATOM    735  O   SER A  46      12.227  45.431  10.242  1.00  1.78           O  
ATOM    736  CB  SER A  46      14.570  45.153   7.910  1.00  1.78           C  
ATOM    737  OG  SER A  46      15.639  45.874   7.356  1.00  1.78           O  
ATOM    738  H   SER A  46      16.350  44.322   9.521  1.00  1.78           H  
ATOM    739  HA  SER A  46      14.436  46.446   9.605  1.00  1.78           H  
ATOM    740 1HB  SER A  46      14.695  44.095   7.699  1.00  1.78           H  
ATOM    741 2HB  SER A  46      13.639  45.465   7.446  1.00  1.78           H  
ATOM    742  HG  SER A  46      16.447  45.435   7.686  1.00  1.78           H  
ATOM    743  N   TYR A  47      13.247  43.411  10.192  1.00  1.76           N  
ATOM    744  CA  TYR A  47      12.059  42.737  10.697  1.00  1.76           C  
ATOM    745  C   TYR A  47      11.721  43.273  12.079  1.00  1.76           C  
ATOM    746  O   TYR A  47      10.575  43.613  12.351  1.00  1.76           O  
ATOM    747  CB  TYR A  47      12.305  41.224  10.835  1.00  1.76           C  
ATOM    748  CG  TYR A  47      12.619  40.499   9.539  1.00  1.76           C  
ATOM    749  CD1 TYR A  47      13.336  39.306   9.579  1.00  1.76           C  
ATOM    750  CD2 TYR A  47      12.245  41.027   8.329  1.00  1.76           C  
ATOM    751  CE1 TYR A  47      13.682  38.662   8.416  1.00  1.76           C  
ATOM    752  CE2 TYR A  47      12.587  40.382   7.159  1.00  1.76           C  
ATOM    753  CZ  TYR A  47      13.304  39.216   7.197  1.00  1.76           C  
ATOM    754  OH  TYR A  47      13.654  38.603   6.023  1.00  1.76           O  
ATOM    755  H   TYR A  47      14.083  42.879   9.947  1.00  1.76           H  
ATOM    756  HA  TYR A  47      11.220  42.926  10.032  1.00  1.76           H  
ATOM    757 1HB  TYR A  47      13.138  41.059  11.521  1.00  1.76           H  
ATOM    758 2HB  TYR A  47      11.425  40.756  11.278  1.00  1.76           H  
ATOM    759  HD1 TYR A  47      13.630  38.893  10.534  1.00  1.76           H  
ATOM    760  HD2 TYR A  47      11.692  41.942   8.297  1.00  1.76           H  
ATOM    761  HE1 TYR A  47      14.254  37.732   8.453  1.00  1.76           H  
ATOM    762  HE2 TYR A  47      12.298  40.795   6.195  1.00  1.76           H  
ATOM    763  HH  TYR A  47      13.379  39.176   5.261  1.00  1.76           H  
ATOM    764  N   VAL A  48      12.735  43.450  12.922  1.00  1.76           N  
ATOM    765  CA  VAL A  48      12.505  43.907  14.284  1.00  1.76           C  
ATOM    766  C   VAL A  48      11.954  45.316  14.322  1.00  1.76           C  
ATOM    767  O   VAL A  48      11.040  45.613  15.092  1.00  1.76           O  
ATOM    768  CB  VAL A  48      13.772  43.784  15.128  1.00  1.76           C  
ATOM    769  CG1 VAL A  48      13.555  44.439  16.497  1.00  1.76           C  
ATOM    770  CG2 VAL A  48      14.098  42.299  15.284  1.00  1.76           C  
ATOM    771  H   VAL A  48      13.682  43.196  12.631  1.00  1.76           H  
ATOM    772  HA  VAL A  48      11.771  43.248  14.729  1.00  1.76           H  
ATOM    773  HB  VAL A  48      14.598  44.298  14.626  1.00  1.76           H  
ATOM    774 1HG1 VAL A  48      14.462  44.346  17.097  1.00  1.76           H  
ATOM    775 2HG1 VAL A  48      13.317  45.489  16.357  1.00  1.76           H  
ATOM    776 3HG1 VAL A  48      12.729  43.947  17.010  1.00  1.76           H  
ATOM    777 1HG2 VAL A  48      14.980  42.187  15.864  1.00  1.76           H  
ATOM    778 2HG2 VAL A  48      13.288  41.804  15.771  1.00  1.76           H  
ATOM    779 3HG2 VAL A  48      14.249  41.854  14.313  1.00  1.76           H  
ATOM    780  N   ARG A  49      12.482  46.201  13.486  1.00  1.78           N  
ATOM    781  CA  ARG A  49      11.973  47.562  13.428  1.00  1.78           C  
ATOM    782  C   ARG A  49      10.499  47.566  13.020  1.00  1.78           C  
ATOM    783  O   ARG A  49       9.706  48.365  13.518  1.00  1.78           O  
ATOM    784  CB  ARG A  49      12.784  48.386  12.443  1.00  1.78           C  
ATOM    785  CG  ARG A  49      14.199  48.733  12.899  1.00  1.78           C  
ATOM    786  CD  ARG A  49      14.975  49.389  11.817  1.00  1.78           C  
ATOM    787  NE  ARG A  49      16.325  49.735  12.241  1.00  1.78           N  
ATOM    788  CZ  ARG A  49      17.297  50.175  11.417  1.00  1.78           C  
ATOM    789  NH1 ARG A  49      17.060  50.314  10.130  1.00  1.78           N  
ATOM    790  NH2 ARG A  49      18.489  50.471  11.902  1.00  1.78           N  
ATOM    791  H   ARG A  49      13.258  45.928  12.877  1.00  1.78           H  
ATOM    792  HA  ARG A  49      12.063  48.007  14.420  1.00  1.78           H  
ATOM    793 1HB  ARG A  49      12.877  47.823  11.510  1.00  1.78           H  
ATOM    794 2HB  ARG A  49      12.258  49.310  12.216  1.00  1.78           H  
ATOM    795 1HG  ARG A  49      14.146  49.423  13.738  1.00  1.78           H  
ATOM    796 2HG  ARG A  49      14.716  47.832  13.209  1.00  1.78           H  
ATOM    797 1HD  ARG A  49      15.050  48.704  10.970  1.00  1.78           H  
ATOM    798 2HD  ARG A  49      14.469  50.300  11.505  1.00  1.78           H  
ATOM    799  HE  ARG A  49      16.546  49.644  13.222  1.00  1.78           H  
ATOM    800 1HH1 ARG A  49      16.148  50.087   9.756  1.00  1.78           H  
ATOM    801 2HH1 ARG A  49      17.789  50.646   9.514  1.00  1.78           H  
ATOM    802 1HH2 ARG A  49      18.670  50.369  12.891  1.00  1.78           H  
ATOM    803 2HH2 ARG A  49      19.215  50.805  11.286  1.00  1.78           H  
ATOM    804  N   ALA A  50      10.127  46.639  12.125  1.00  1.82           N  
ATOM    805  CA  ALA A  50       8.745  46.505  11.679  1.00  1.82           C  
ATOM    806  C   ALA A  50       7.886  45.704  12.677  1.00  1.82           C  
ATOM    807  O   ALA A  50       6.655  45.691  12.571  1.00  1.82           O  
ATOM    808  CB  ALA A  50       8.720  45.860  10.325  1.00  1.82           C  
ATOM    809  H   ALA A  50      10.831  46.024  11.713  1.00  1.82           H  
ATOM    810  HA  ALA A  50       8.322  47.504  11.601  1.00  1.82           H  
ATOM    811 1HB  ALA A  50       7.698  45.812   9.992  1.00  1.82           H  
ATOM    812 2HB  ALA A  50       9.304  46.459   9.634  1.00  1.82           H  
ATOM    813 3HB  ALA A  50       9.147  44.861  10.391  1.00  1.82           H  
ATOM    814  N   LEU A  51       8.531  45.106  13.679  1.00  1.93           N  
ATOM    815  CA  LEU A  51       7.896  44.338  14.742  1.00  1.93           C  
ATOM    816  C   LEU A  51       8.278  44.911  16.113  1.00  1.93           C  
ATOM    817  O   LEU A  51       8.820  44.171  16.938  1.00  1.93           O  
ATOM    818  CB  LEU A  51       8.425  42.901  14.734  1.00  1.93           C  
ATOM    819  CG  LEU A  51       8.188  42.068  13.518  1.00  1.93           C  
ATOM    820  CD1 LEU A  51       9.026  40.826  13.613  1.00  1.93           C  
ATOM    821  CD2 LEU A  51       6.748  41.718  13.421  1.00  1.93           C  
ATOM    822  H   LEU A  51       9.549  45.131  13.665  1.00  1.93           H  
ATOM    823  HA  LEU A  51       6.818  44.339  14.602  1.00  1.93           H  
ATOM    824 1HB  LEU A  51       9.489  42.952  14.873  1.00  1.93           H  
ATOM    825 2HB  LEU A  51       7.997  42.371  15.580  1.00  1.93           H  
ATOM    826  HG  LEU A  51       8.485  42.600  12.653  1.00  1.93           H  
ATOM    827 1HD1 LEU A  51       8.873  40.242  12.730  1.00  1.93           H  
ATOM    828 2HD1 LEU A  51      10.079  41.103  13.682  1.00  1.93           H  
ATOM    829 3HD1 LEU A  51       8.739  40.256  14.491  1.00  1.93           H  
ATOM    830 1HD2 LEU A  51       6.607  41.109  12.551  1.00  1.93           H  
ATOM    831 2HD2 LEU A  51       6.449  41.163  14.306  1.00  1.93           H  
ATOM    832 3HD2 LEU A  51       6.152  42.631  13.338  1.00  1.93           H  
ATOM    833  N   PRO A  52       7.886  46.161  16.454  1.00  2.18           N  
ATOM    834  CA  PRO A  52       8.311  46.909  17.635  1.00  2.18           C  
ATOM    835  C   PRO A  52       7.918  46.222  18.930  1.00  2.18           C  
ATOM    836  O   PRO A  52       8.538  46.442  19.977  1.00  2.18           O  
ATOM    837  CB  PRO A  52       7.576  48.247  17.477  1.00  2.18           C  
ATOM    838  CG  PRO A  52       6.400  47.940  16.577  1.00  2.18           C  
ATOM    839  CD  PRO A  52       6.919  46.896  15.620  1.00  2.18           C  
ATOM    840  HA  PRO A  52       9.402  47.052  17.588  1.00  2.18           H  
ATOM    841 1HB  PRO A  52       7.274  48.628  18.463  1.00  2.18           H  
ATOM    842 2HB  PRO A  52       8.258  48.992  17.039  1.00  2.18           H  
ATOM    843 1HG  PRO A  52       5.547  47.584  17.169  1.00  2.18           H  
ATOM    844 2HG  PRO A  52       6.072  48.855  16.061  1.00  2.18           H  
ATOM    845 1HD  PRO A  52       6.094  46.270  15.275  1.00  2.18           H  
ATOM    846 2HD  PRO A  52       7.436  47.405  14.796  1.00  2.18           H  
ATOM    847  N   LEU A  53       6.929  45.336  18.852  1.00  2.53           N  
ATOM    848  CA  LEU A  53       6.488  44.571  20.002  1.00  2.53           C  
ATOM    849  C   LEU A  53       7.666  43.841  20.628  1.00  2.53           C  
ATOM    850  O   LEU A  53       7.723  43.647  21.840  1.00  2.53           O  
ATOM    851  CB  LEU A  53       5.420  43.556  19.614  1.00  2.53           C  
ATOM    852  CG  LEU A  53       4.871  42.755  20.784  1.00  2.53           C  
ATOM    853  CD1 LEU A  53       4.225  43.702  21.784  1.00  2.53           C  
ATOM    854  CD2 LEU A  53       3.883  41.718  20.283  1.00  2.53           C  
ATOM    855  H   LEU A  53       6.461  45.190  17.970  1.00  2.53           H  
ATOM    856  HA  LEU A  53       6.072  45.256  20.737  1.00  2.53           H  
ATOM    857 1HB  LEU A  53       4.591  44.076  19.138  1.00  2.53           H  
ATOM    858 2HB  LEU A  53       5.851  42.852  18.899  1.00  2.53           H  
ATOM    859  HG  LEU A  53       5.686  42.260  21.279  1.00  2.53           H  
ATOM    860 1HD1 LEU A  53       3.852  43.130  22.633  1.00  2.53           H  
ATOM    861 2HD1 LEU A  53       4.959  44.417  22.127  1.00  2.53           H  
ATOM    862 3HD1 LEU A  53       3.400  44.229  21.307  1.00  2.53           H  
ATOM    863 1HD2 LEU A  53       3.507  41.142  21.129  1.00  2.53           H  
ATOM    864 2HD2 LEU A  53       3.053  42.215  19.782  1.00  2.53           H  
ATOM    865 3HD2 LEU A  53       4.385  41.050  19.584  1.00  2.53           H  
ATOM    866  N   LEU A  54       8.605  43.406  19.795  1.00  2.92           N  
ATOM    867  CA  LEU A  54       9.731  42.651  20.291  1.00  2.92           C  
ATOM    868  C   LEU A  54      10.538  43.492  21.264  1.00  2.92           C  
ATOM    869  O   LEU A  54      11.059  42.982  22.260  1.00  2.92           O  
ATOM    870  CB  LEU A  54      10.606  42.256  19.114  1.00  2.92           C  
ATOM    871  CG  LEU A  54       9.989  41.261  18.148  1.00  2.92           C  
ATOM    872  CD1 LEU A  54      10.874  41.163  16.983  1.00  2.92           C  
ATOM    873  CD2 LEU A  54       9.814  39.921  18.821  1.00  2.92           C  
ATOM    874  H   LEU A  54       8.549  43.624  18.798  1.00  2.92           H  
ATOM    875  HA  LEU A  54       9.362  41.765  20.801  1.00  2.92           H  
ATOM    876 1HB  LEU A  54      10.842  43.157  18.547  1.00  2.92           H  
ATOM    877 2HB  LEU A  54      11.536  41.833  19.491  1.00  2.92           H  
ATOM    878  HG  LEU A  54       9.019  41.626  17.807  1.00  2.92           H  
ATOM    879 1HD1 LEU A  54      10.465  40.468  16.260  1.00  2.92           H  
ATOM    880 2HD1 LEU A  54      10.956  42.145  16.541  1.00  2.92           H  
ATOM    881 3HD1 LEU A  54      11.838  40.833  17.305  1.00  2.92           H  
ATOM    882 1HD2 LEU A  54       9.382  39.215  18.115  1.00  2.92           H  
ATOM    883 2HD2 LEU A  54      10.778  39.552  19.159  1.00  2.92           H  
ATOM    884 3HD2 LEU A  54       9.145  40.038  19.671  1.00  2.92           H  
ATOM    885  N   LYS A  55      10.637  44.800  21.005  1.00  3.25           N  
ATOM    886  CA  LYS A  55      11.406  45.646  21.893  1.00  3.25           C  
ATOM    887  C   LYS A  55      10.641  45.796  23.197  1.00  3.25           C  
ATOM    888  O   LYS A  55      11.216  45.732  24.284  1.00  3.25           O  
ATOM    889  CB  LYS A  55      11.672  47.010  21.259  1.00  3.25           C  
ATOM    890  CG  LYS A  55      12.635  46.980  20.071  1.00  3.25           C  
ATOM    891  CD  LYS A  55      12.870  48.384  19.524  1.00  3.25           C  
ATOM    892  CE  LYS A  55      13.839  48.385  18.351  1.00  3.25           C  
ATOM    893  NZ  LYS A  55      14.082  49.769  17.847  1.00  3.25           N  
ATOM    894  H   LYS A  55      10.139  45.218  20.224  1.00  3.25           H  
ATOM    895  HA  LYS A  55      12.361  45.162  22.106  1.00  3.25           H  
ATOM    896 1HB  LYS A  55      10.730  47.440  20.919  1.00  3.25           H  
ATOM    897 2HB  LYS A  55      12.083  47.684  22.009  1.00  3.25           H  
ATOM    898 1HG  LYS A  55      13.586  46.547  20.381  1.00  3.25           H  
ATOM    899 2HG  LYS A  55      12.208  46.355  19.282  1.00  3.25           H  
ATOM    900 1HD  LYS A  55      11.917  48.804  19.194  1.00  3.25           H  
ATOM    901 2HD  LYS A  55      13.271  49.019  20.313  1.00  3.25           H  
ATOM    902 1HE  LYS A  55      14.787  47.951  18.669  1.00  3.25           H  
ATOM    903 2HE  LYS A  55      13.426  47.781  17.542  1.00  3.25           H  
ATOM    904 1HZ  LYS A  55      14.729  49.739  17.073  1.00  3.25           H  
ATOM    905 2HZ  LYS A  55      13.211  50.178  17.543  1.00  3.25           H  
ATOM    906 3HZ  LYS A  55      14.475  50.331  18.590  1.00  3.25           H  
ATOM    907  N   LYS A  56       9.315  45.927  23.084  1.00  3.40           N  
ATOM    908  CA  LYS A  56       8.445  46.098  24.250  1.00  3.40           C  
ATOM    909  C   LYS A  56       8.519  44.878  25.172  1.00  3.40           C  
ATOM    910  O   LYS A  56       8.444  44.999  26.396  1.00  3.40           O  
ATOM    911  CB  LYS A  56       7.001  46.337  23.815  1.00  3.40           C  
ATOM    912  CG  LYS A  56       6.764  47.678  23.133  1.00  3.40           C  
ATOM    913  CD  LYS A  56       5.307  47.853  22.718  1.00  3.40           C  
ATOM    914  CE  LYS A  56       5.090  49.192  22.023  1.00  3.40           C  
ATOM    915  NZ  LYS A  56       3.676  49.371  21.586  1.00  3.40           N  
ATOM    916  H   LYS A  56       8.911  45.946  22.145  1.00  3.40           H  
ATOM    917  HA  LYS A  56       8.789  46.966  24.813  1.00  3.40           H  
ATOM    918 1HB  LYS A  56       6.704  45.556  23.136  1.00  3.40           H  
ATOM    919 2HB  LYS A  56       6.346  46.278  24.682  1.00  3.40           H  
ATOM    920 1HG  LYS A  56       7.047  48.486  23.806  1.00  3.40           H  
ATOM    921 2HG  LYS A  56       7.393  47.732  22.239  1.00  3.40           H  
ATOM    922 1HD  LYS A  56       5.023  47.053  22.038  1.00  3.40           H  
ATOM    923 2HD  LYS A  56       4.668  47.802  23.599  1.00  3.40           H  
ATOM    924 1HE  LYS A  56       5.352  49.997  22.710  1.00  3.40           H  
ATOM    925 2HE  LYS A  56       5.740  49.248  21.148  1.00  3.40           H  
ATOM    926 1HZ  LYS A  56       3.574  50.268  21.131  1.00  3.40           H  
ATOM    927 2HZ  LYS A  56       3.428  48.636  20.940  1.00  3.40           H  
ATOM    928 3HZ  LYS A  56       3.067  49.332  22.391  1.00  3.40           H  
ATOM    929  N   MET A  57       8.713  43.705  24.569  1.00  3.31           N  
ATOM    930  CA  MET A  57       8.826  42.437  25.281  1.00  3.31           C  
ATOM    931  C   MET A  57      10.226  42.193  25.860  1.00  3.31           C  
ATOM    932  O   MET A  57      10.453  41.172  26.510  1.00  3.31           O  
ATOM    933  CB  MET A  57       8.469  41.284  24.346  1.00  3.31           C  
ATOM    934  CG  MET A  57       7.013  41.226  23.900  1.00  3.31           C  
ATOM    935  SD  MET A  57       6.741  39.941  22.662  1.00  3.31           S  
ATOM    936  CE  MET A  57       6.866  38.472  23.667  1.00  3.31           C  
ATOM    937  H   MET A  57       8.729  43.690  23.549  1.00  3.31           H  
ATOM    938  HA  MET A  57       8.123  42.452  26.111  1.00  3.31           H  
ATOM    939 1HB  MET A  57       9.074  41.373  23.443  1.00  3.31           H  
ATOM    940 2HB  MET A  57       8.723  40.337  24.817  1.00  3.31           H  
ATOM    941 1HG  MET A  57       6.383  41.013  24.760  1.00  3.31           H  
ATOM    942 2HG  MET A  57       6.708  42.181  23.495  1.00  3.31           H  
ATOM    943 1HE  MET A  57       6.729  37.590  23.041  1.00  3.31           H  
ATOM    944 2HE  MET A  57       7.845  38.433  24.140  1.00  3.31           H  
ATOM    945 3HE  MET A  57       6.095  38.493  24.439  1.00  3.31           H  
ATOM    946  N   GLY A  58      11.174  43.105  25.609  1.00  3.02           N  
ATOM    947  CA  GLY A  58      12.535  42.945  26.102  1.00  3.02           C  
ATOM    948  C   GLY A  58      13.363  41.942  25.296  1.00  3.02           C  
ATOM    949  O   GLY A  58      14.331  41.379  25.812  1.00  3.02           O  
ATOM    950  H   GLY A  58      10.959  43.949  25.085  1.00  3.02           H  
ATOM    951 1HA  GLY A  58      13.027  43.918  26.077  1.00  3.02           H  
ATOM    952 2HA  GLY A  58      12.503  42.636  27.145  1.00  3.02           H  
ATOM    953  N   ILE A  59      12.981  41.690  24.048  1.00  2.64           N  
ATOM    954  CA  ILE A  59      13.688  40.716  23.233  1.00  2.64           C  
ATOM    955  C   ILE A  59      14.891  41.278  22.490  1.00  2.64           C  
ATOM    956  O   ILE A  59      14.799  42.246  21.736  1.00  2.64           O  
ATOM    957  CB  ILE A  59      12.715  40.068  22.238  1.00  2.64           C  
ATOM    958  CG1 ILE A  59      11.649  39.310  23.018  1.00  2.64           C  
ATOM    959  CG2 ILE A  59      13.438  39.174  21.246  1.00  2.64           C  
ATOM    960  CD1 ILE A  59      10.508  38.871  22.182  1.00  2.64           C  
ATOM    961  H   ILE A  59      12.192  42.187  23.633  1.00  2.64           H  
ATOM    962  HA  ILE A  59      14.049  39.930  23.894  1.00  2.64           H  
ATOM    963  HB  ILE A  59      12.205  40.847  21.687  1.00  2.64           H  
ATOM    964 1HG1 ILE A  59      12.106  38.432  23.466  1.00  2.64           H  
ATOM    965 2HG1 ILE A  59      11.268  39.948  23.818  1.00  2.64           H  
ATOM    966 1HG2 ILE A  59      12.719  38.747  20.558  1.00  2.64           H  
ATOM    967 2HG2 ILE A  59      14.166  39.762  20.688  1.00  2.64           H  
ATOM    968 3HG2 ILE A  59      13.952  38.374  21.776  1.00  2.64           H  
ATOM    969 1HD1 ILE A  59       9.795  38.337  22.795  1.00  2.64           H  
ATOM    970 2HD1 ILE A  59      10.037  39.743  21.761  1.00  2.64           H  
ATOM    971 3HD1 ILE A  59      10.862  38.219  21.386  1.00  2.64           H  
ATOM    972  N   ASN A  60      16.028  40.635  22.707  1.00  2.26           N  
ATOM    973  CA  ASN A  60      17.271  40.996  22.050  1.00  2.26           C  
ATOM    974  C   ASN A  60      17.244  40.376  20.663  1.00  2.26           C  
ATOM    975  O   ASN A  60      17.127  39.154  20.530  1.00  2.26           O  
ATOM    976  CB  ASN A  60      18.478  40.550  22.851  1.00  2.26           C  
ATOM    977  CG  ASN A  60      19.809  41.059  22.294  1.00  2.26           C  
ATOM    978  OD1 ASN A  60      20.074  41.101  21.081  1.00  2.26           O  
ATOM    979  ND2 ASN A  60      20.671  41.458  23.204  1.00  2.26           N  
ATOM    980  H   ASN A  60      16.021  39.868  23.362  1.00  2.26           H  
ATOM    981  HA  ASN A  60      17.313  42.078  21.931  1.00  2.26           H  
ATOM    982 1HB  ASN A  60      18.375  40.893  23.882  1.00  2.26           H  
ATOM    983 2HB  ASN A  60      18.507  39.466  22.873  1.00  2.26           H  
ATOM    984 1HD2 ASN A  60      21.567  41.811  22.929  1.00  2.26           H  
ATOM    985 2HD2 ASN A  60      20.430  41.415  24.175  1.00  2.26           H  
ATOM    986  N   SER A  61      17.324  41.211  19.630  1.00  1.97           N  
ATOM    987  CA  SER A  61      17.230  40.736  18.251  1.00  1.97           C  
ATOM    988  C   SER A  61      18.313  39.712  17.888  1.00  1.97           C  
ATOM    989  O   SER A  61      18.142  38.917  16.959  1.00  1.97           O  
ATOM    990  CB  SER A  61      17.339  41.922  17.314  1.00  1.97           C  
ATOM    991  OG  SER A  61      18.606  42.513  17.393  1.00  1.97           O  
ATOM    992  H   SER A  61      17.425  42.200  19.809  1.00  1.97           H  
ATOM    993  HA  SER A  61      16.252  40.273  18.120  1.00  1.97           H  
ATOM    994 1HB  SER A  61      17.163  41.589  16.291  1.00  1.97           H  
ATOM    995 2HB  SER A  61      16.576  42.657  17.565  1.00  1.97           H  
ATOM    996  HG  SER A  61      19.235  41.817  17.179  1.00  1.97           H  
ATOM    997  N   ILE A  62      19.428  39.703  18.619  1.00  1.78           N  
ATOM    998  CA  ILE A  62      20.478  38.736  18.334  1.00  1.78           C  
ATOM    999  C   ILE A  62      20.029  37.354  18.757  1.00  1.78           C  
ATOM   1000  O   ILE A  62      20.151  36.383  18.009  1.00  1.78           O  
ATOM   1001  CB  ILE A  62      21.769  39.067  19.089  1.00  1.78           C  
ATOM   1002  CG1 ILE A  62      22.351  40.380  18.577  1.00  1.78           C  
ATOM   1003  CG2 ILE A  62      22.755  37.925  18.939  1.00  1.78           C  
ATOM   1004  CD1 ILE A  62      23.454  40.920  19.446  1.00  1.78           C  
ATOM   1005  H   ILE A  62      19.539  40.353  19.396  1.00  1.78           H  
ATOM   1006  HA  ILE A  62      20.676  38.730  17.264  1.00  1.78           H  
ATOM   1007  HB  ILE A  62      21.547  39.198  20.144  1.00  1.78           H  
ATOM   1008 1HG1 ILE A  62      22.739  40.228  17.572  1.00  1.78           H  
ATOM   1009 2HG1 ILE A  62      21.553  41.124  18.533  1.00  1.78           H  
ATOM   1010 1HG2 ILE A  62      23.664  38.158  19.489  1.00  1.78           H  
ATOM   1011 2HG2 ILE A  62      22.313  37.013  19.335  1.00  1.78           H  
ATOM   1012 3HG2 ILE A  62      22.990  37.789  17.884  1.00  1.78           H  
ATOM   1013 1HD1 ILE A  62      23.821  41.858  19.031  1.00  1.78           H  
ATOM   1014 2HD1 ILE A  62      23.064  41.095  20.452  1.00  1.78           H  
ATOM   1015 3HD1 ILE A  62      24.268  40.200  19.492  1.00  1.78           H  
ATOM   1016  N   LEU A  63      19.500  37.273  19.976  1.00  1.64           N  
ATOM   1017  CA  LEU A  63      19.064  36.008  20.526  1.00  1.64           C  
ATOM   1018  C   LEU A  63      17.846  35.505  19.779  1.00  1.64           C  
ATOM   1019  O   LEU A  63      17.688  34.302  19.569  1.00  1.64           O  
ATOM   1020  CB  LEU A  63      18.769  36.170  22.010  1.00  1.64           C  
ATOM   1021  CG  LEU A  63      20.007  36.481  22.858  1.00  1.64           C  
ATOM   1022  CD1 LEU A  63      19.586  36.744  24.297  1.00  1.64           C  
ATOM   1023  CD2 LEU A  63      20.991  35.325  22.752  1.00  1.64           C  
ATOM   1024  H   LEU A  63      19.398  38.115  20.525  1.00  1.64           H  
ATOM   1025  HA  LEU A  63      19.864  35.283  20.410  1.00  1.64           H  
ATOM   1026 1HB  LEU A  63      18.057  36.990  22.133  1.00  1.64           H  
ATOM   1027 2HB  LEU A  63      18.313  35.255  22.383  1.00  1.64           H  
ATOM   1028  HG  LEU A  63      20.483  37.390  22.480  1.00  1.64           H  
ATOM   1029 1HD1 LEU A  63      20.466  36.981  24.895  1.00  1.64           H  
ATOM   1030 2HD1 LEU A  63      18.893  37.580  24.330  1.00  1.64           H  
ATOM   1031 3HD1 LEU A  63      19.102  35.856  24.702  1.00  1.64           H  
ATOM   1032 1HD2 LEU A  63      21.879  35.550  23.344  1.00  1.64           H  
ATOM   1033 2HD2 LEU A  63      20.526  34.414  23.128  1.00  1.64           H  
ATOM   1034 3HD2 LEU A  63      21.277  35.184  21.710  1.00  1.64           H  
ATOM   1035  N   LEU A  64      16.989  36.428  19.344  1.00  1.51           N  
ATOM   1036  CA  LEU A  64      15.810  36.052  18.582  1.00  1.51           C  
ATOM   1037  C   LEU A  64      16.243  35.383  17.288  1.00  1.51           C  
ATOM   1038  O   LEU A  64      15.814  34.272  16.963  1.00  1.51           O  
ATOM   1039  CB  LEU A  64      14.993  37.293  18.255  1.00  1.51           C  
ATOM   1040  CG  LEU A  64      13.757  37.101  17.415  1.00  1.51           C  
ATOM   1041  CD1 LEU A  64      12.771  36.213  18.151  1.00  1.51           C  
ATOM   1042  CD2 LEU A  64      13.170  38.450  17.136  1.00  1.51           C  
ATOM   1043  H   LEU A  64      17.149  37.411  19.572  1.00  1.51           H  
ATOM   1044  HA  LEU A  64      15.212  35.354  19.167  1.00  1.51           H  
ATOM   1045 1HB  LEU A  64      14.707  37.763  19.181  1.00  1.51           H  
ATOM   1046 2HB  LEU A  64      15.636  37.982  17.719  1.00  1.51           H  
ATOM   1047  HG  LEU A  64      14.019  36.614  16.474  1.00  1.51           H  
ATOM   1048 1HD1 LEU A  64      11.879  36.079  17.540  1.00  1.51           H  
ATOM   1049 2HD1 LEU A  64      13.230  35.241  18.340  1.00  1.51           H  
ATOM   1050 3HD1 LEU A  64      12.497  36.677  19.097  1.00  1.51           H  
ATOM   1051 1HD2 LEU A  64      12.273  38.339  16.528  1.00  1.51           H  
ATOM   1052 2HD2 LEU A  64      12.918  38.923  18.081  1.00  1.51           H  
ATOM   1053 3HD2 LEU A  64      13.899  39.064  16.606  1.00  1.51           H  
ATOM   1054  N   ARG A  65      17.137  36.056  16.560  1.00  1.39           N  
ATOM   1055  CA  ARG A  65      17.655  35.538  15.310  1.00  1.39           C  
ATOM   1056  C   ARG A  65      18.288  34.161  15.506  1.00  1.39           C  
ATOM   1057  O   ARG A  65      18.002  33.219  14.751  1.00  1.39           O  
ATOM   1058  CB  ARG A  65      18.691  36.510  14.776  1.00  1.39           C  
ATOM   1059  CG  ARG A  65      19.324  36.149  13.490  1.00  1.39           C  
ATOM   1060  CD  ARG A  65      20.362  37.144  13.102  1.00  1.39           C  
ATOM   1061  NE  ARG A  65      20.958  36.792  11.850  1.00  1.39           N  
ATOM   1062  CZ  ARG A  65      21.841  35.795  11.733  1.00  1.39           C  
ATOM   1063  NH1 ARG A  65      22.165  35.089  12.772  1.00  1.39           N  
ATOM   1064  NH2 ARG A  65      22.374  35.481  10.604  1.00  1.39           N  
ATOM   1065  H   ARG A  65      17.467  36.970  16.867  1.00  1.39           H  
ATOM   1066  HA  ARG A  65      16.836  35.456  14.598  1.00  1.39           H  
ATOM   1067 1HB  ARG A  65      18.224  37.486  14.645  1.00  1.39           H  
ATOM   1068 2HB  ARG A  65      19.485  36.634  15.510  1.00  1.39           H  
ATOM   1069 1HG  ARG A  65      19.809  35.180  13.595  1.00  1.39           H  
ATOM   1070 2HG  ARG A  65      18.579  36.089  12.726  1.00  1.39           H  
ATOM   1071 1HD  ARG A  65      19.909  38.131  13.002  1.00  1.39           H  
ATOM   1072 2HD  ARG A  65      21.146  37.174  13.860  1.00  1.39           H  
ATOM   1073  HE  ARG A  65      20.713  37.324  11.023  1.00  1.39           H  
ATOM   1074 1HH1 ARG A  65      21.765  35.298  13.673  1.00  1.39           H  
ATOM   1075 2HH1 ARG A  65      22.815  34.304  12.642  1.00  1.39           H  
ATOM   1076 1HH2 ARG A  65      22.141  36.006   9.780  1.00  1.39           H  
ATOM   1077 2HH2 ARG A  65      23.001  34.667  10.600  1.00  1.39           H  
ATOM   1078  N   LYS A  66      19.128  34.033  16.546  1.00  1.27           N  
ATOM   1079  CA  LYS A  66      19.791  32.770  16.834  1.00  1.27           C  
ATOM   1080  C   LYS A  66      18.817  31.677  17.234  1.00  1.27           C  
ATOM   1081  O   LYS A  66      18.988  30.526  16.833  1.00  1.27           O  
ATOM   1082  CB  LYS A  66      20.843  32.930  17.934  1.00  1.27           C  
ATOM   1083  CG  LYS A  66      22.103  33.690  17.527  1.00  1.27           C  
ATOM   1084  CD  LYS A  66      23.066  33.797  18.699  1.00  1.27           C  
ATOM   1085  CE  LYS A  66      24.353  34.504  18.307  1.00  1.27           C  
ATOM   1086  NZ  LYS A  66      25.290  34.627  19.461  1.00  1.27           N  
ATOM   1087  H   LYS A  66      19.331  34.842  17.137  1.00  1.27           H  
ATOM   1088  HA  LYS A  66      20.296  32.449  15.927  1.00  1.27           H  
ATOM   1089 1HB  LYS A  66      20.395  33.465  18.773  1.00  1.27           H  
ATOM   1090 2HB  LYS A  66      21.141  31.948  18.294  1.00  1.27           H  
ATOM   1091 1HG  LYS A  66      22.594  33.170  16.703  1.00  1.27           H  
ATOM   1092 2HG  LYS A  66      21.833  34.689  17.193  1.00  1.27           H  
ATOM   1093 1HD  LYS A  66      22.585  34.360  19.502  1.00  1.27           H  
ATOM   1094 2HD  LYS A  66      23.303  32.801  19.068  1.00  1.27           H  
ATOM   1095 1HE  LYS A  66      24.842  33.940  17.514  1.00  1.27           H  
ATOM   1096 2HE  LYS A  66      24.116  35.496  17.936  1.00  1.27           H  
ATOM   1097 1HZ  LYS A  66      26.131  35.100  19.164  1.00  1.27           H  
ATOM   1098 2HZ  LYS A  66      24.849  35.157  20.200  1.00  1.27           H  
ATOM   1099 3HZ  LYS A  66      25.526  33.706  19.804  1.00  1.27           H  
ATOM   1100  N   SER A  67      17.780  32.025  17.998  1.00  1.15           N  
ATOM   1101  CA  SER A  67      16.802  31.047  18.438  1.00  1.15           C  
ATOM   1102  C   SER A  67      16.076  30.470  17.240  1.00  1.15           C  
ATOM   1103  O   SER A  67      15.893  29.258  17.142  1.00  1.15           O  
ATOM   1104  CB  SER A  67      15.805  31.689  19.383  1.00  1.15           C  
ATOM   1105  OG  SER A  67      16.436  32.110  20.562  1.00  1.15           O  
ATOM   1106  H   SER A  67      17.680  32.986  18.314  1.00  1.15           H  
ATOM   1107  HA  SER A  67      17.321  30.242  18.957  1.00  1.15           H  
ATOM   1108 1HB  SER A  67      15.341  32.544  18.893  1.00  1.15           H  
ATOM   1109 2HB  SER A  67      15.019  30.977  19.619  1.00  1.15           H  
ATOM   1110  HG  SER A  67      17.046  32.830  20.285  1.00  1.15           H  
ATOM   1111  N   ILE A  68      15.726  31.327  16.281  1.00  1.05           N  
ATOM   1112  CA  ILE A  68      15.029  30.852  15.096  1.00  1.05           C  
ATOM   1113  C   ILE A  68      15.954  29.911  14.329  1.00  1.05           C  
ATOM   1114  O   ILE A  68      15.550  28.808  13.952  1.00  1.05           O  
ATOM   1115  CB  ILE A  68      14.606  32.032  14.211  1.00  1.05           C  
ATOM   1116  CG1 ILE A  68      13.512  32.859  14.943  1.00  1.05           C  
ATOM   1117  CG2 ILE A  68      14.090  31.496  12.864  1.00  1.05           C  
ATOM   1118  CD1 ILE A  68      13.243  34.218  14.315  1.00  1.05           C  
ATOM   1119  H   ILE A  68      15.905  32.327  16.408  1.00  1.05           H  
ATOM   1120  HA  ILE A  68      14.145  30.303  15.397  1.00  1.05           H  
ATOM   1121  HB  ILE A  68      15.459  32.693  14.046  1.00  1.05           H  
ATOM   1122 1HG1 ILE A  68      12.585  32.289  14.948  1.00  1.05           H  
ATOM   1123 2HG1 ILE A  68      13.825  33.019  15.976  1.00  1.05           H  
ATOM   1124 1HG2 ILE A  68      13.791  32.325  12.228  1.00  1.05           H  
ATOM   1125 2HG2 ILE A  68      14.884  30.931  12.370  1.00  1.05           H  
ATOM   1126 3HG2 ILE A  68      13.243  30.844  13.028  1.00  1.05           H  
ATOM   1127 1HD1 ILE A  68      12.473  34.737  14.885  1.00  1.05           H  
ATOM   1128 2HD1 ILE A  68      14.165  34.804  14.332  1.00  1.05           H  
ATOM   1129 3HD1 ILE A  68      12.911  34.088  13.288  1.00  1.05           H  
ATOM   1130  N   GLY A  69      17.211  30.320  14.145  1.00  0.96           N  
ATOM   1131  CA  GLY A  69      18.186  29.489  13.449  1.00  0.96           C  
ATOM   1132  C   GLY A  69      18.294  28.125  14.124  1.00  0.96           C  
ATOM   1133  O   GLY A  69      18.215  27.080  13.470  1.00  0.96           O  
ATOM   1134  H   GLY A  69      17.494  31.242  14.483  1.00  0.96           H  
ATOM   1135 1HA  GLY A  69      17.887  29.366  12.408  1.00  0.96           H  
ATOM   1136 2HA  GLY A  69      19.156  29.986  13.457  1.00  0.96           H  
ATOM   1137  N   ALA A  70      18.492  28.131  15.441  1.00  0.88           N  
ATOM   1138  CA  ALA A  70      18.644  26.903  16.201  1.00  0.88           C  
ATOM   1139  C   ALA A  70      17.426  26.001  16.079  1.00  0.88           C  
ATOM   1140  O   ALA A  70      17.578  24.783  15.948  1.00  0.88           O  
ATOM   1141  CB  ALA A  70      18.892  27.238  17.656  1.00  0.88           C  
ATOM   1142  H   ALA A  70      18.548  29.020  15.932  1.00  0.88           H  
ATOM   1143  HA  ALA A  70      19.500  26.361  15.804  1.00  0.88           H  
ATOM   1144 1HB  ALA A  70      19.036  26.323  18.225  1.00  0.88           H  
ATOM   1145 2HB  ALA A  70      19.782  27.864  17.735  1.00  0.88           H  
ATOM   1146 3HB  ALA A  70      18.031  27.781  18.047  1.00  0.88           H  
ATOM   1147  N   LEU A  71      16.220  26.579  16.083  1.00  0.81           N  
ATOM   1148  CA  LEU A  71      15.024  25.768  15.938  1.00  0.81           C  
ATOM   1149  C   LEU A  71      14.966  25.119  14.575  1.00  0.81           C  
ATOM   1150  O   LEU A  71      14.639  23.935  14.468  1.00  0.81           O  
ATOM   1151  CB  LEU A  71      13.764  26.606  16.132  1.00  0.81           C  
ATOM   1152  CG  LEU A  71      13.483  27.095  17.529  1.00  0.81           C  
ATOM   1153  CD1 LEU A  71      12.323  28.086  17.477  1.00  0.81           C  
ATOM   1154  CD2 LEU A  71      13.156  25.902  18.403  1.00  0.81           C  
ATOM   1155  H   LEU A  71      16.132  27.588  16.213  1.00  0.81           H  
ATOM   1156  HA  LEU A  71      15.046  24.986  16.694  1.00  0.81           H  
ATOM   1157 1HB  LEU A  71      13.832  27.481  15.481  1.00  0.81           H  
ATOM   1158 2HB  LEU A  71      12.916  26.009  15.821  1.00  0.81           H  
ATOM   1159  HG  LEU A  71      14.351  27.599  17.930  1.00  0.81           H  
ATOM   1160 1HD1 LEU A  71      12.109  28.450  18.480  1.00  0.81           H  
ATOM   1161 2HD1 LEU A  71      12.598  28.925  16.837  1.00  0.81           H  
ATOM   1162 3HD1 LEU A  71      11.442  27.593  17.071  1.00  0.81           H  
ATOM   1163 1HD2 LEU A  71      12.948  26.242  19.416  1.00  0.81           H  
ATOM   1164 2HD2 LEU A  71      12.281  25.389  18.002  1.00  0.81           H  
ATOM   1165 3HD2 LEU A  71      14.005  25.218  18.414  1.00  0.81           H  
ATOM   1166  N   GLU A  72      15.347  25.866  13.532  1.00  0.75           N  
ATOM   1167  CA  GLU A  72      15.324  25.309  12.188  1.00  0.75           C  
ATOM   1168  C   GLU A  72      16.295  24.134  12.086  1.00  0.75           C  
ATOM   1169  O   GLU A  72      15.956  23.094  11.505  1.00  0.75           O  
ATOM   1170  CB  GLU A  72      15.650  26.394  11.145  1.00  0.75           C  
ATOM   1171  CG  GLU A  72      14.526  27.449  10.957  1.00  0.75           C  
ATOM   1172  CD  GLU A  72      14.877  28.601  10.013  1.00  0.75           C  
ATOM   1173  OE1 GLU A  72      16.005  28.701   9.581  1.00  0.75           O  
ATOM   1174  OE2 GLU A  72      14.008  29.395   9.725  1.00  0.75           O  
ATOM   1175  H   GLU A  72      15.617  26.843  13.677  1.00  0.75           H  
ATOM   1176  HA  GLU A  72      14.323  24.944  11.991  1.00  0.75           H  
ATOM   1177 1HB  GLU A  72      16.557  26.920  11.441  1.00  0.75           H  
ATOM   1178 2HB  GLU A  72      15.845  25.923  10.180  1.00  0.75           H  
ATOM   1179 1HG  GLU A  72      13.630  26.948  10.588  1.00  0.75           H  
ATOM   1180 2HG  GLU A  72      14.298  27.866  11.931  1.00  0.75           H  
ATOM   1181  N   VAL A  73      17.464  24.255  12.727  1.00  0.71           N  
ATOM   1182  CA  VAL A  73      18.425  23.164  12.693  1.00  0.71           C  
ATOM   1183  C   VAL A  73      17.915  21.970  13.469  1.00  0.71           C  
ATOM   1184  O   VAL A  73      17.943  20.843  12.975  1.00  0.71           O  
ATOM   1185  CB  VAL A  73      19.789  23.545  13.311  1.00  0.71           C  
ATOM   1186  CG1 VAL A  73      20.644  22.311  13.374  1.00  0.71           C  
ATOM   1187  CG2 VAL A  73      20.458  24.595  12.506  1.00  0.71           C  
ATOM   1188  H   VAL A  73      17.689  25.137  13.192  1.00  0.71           H  
ATOM   1189  HA  VAL A  73      18.570  22.874  11.658  1.00  0.71           H  
ATOM   1190  HB  VAL A  73      19.638  23.907  14.331  1.00  0.71           H  
ATOM   1191 1HG1 VAL A  73      21.605  22.552  13.822  1.00  0.71           H  
ATOM   1192 2HG1 VAL A  73      20.139  21.569  13.976  1.00  0.71           H  
ATOM   1193 3HG1 VAL A  73      20.795  21.928  12.377  1.00  0.71           H  
ATOM   1194 1HG2 VAL A  73      21.418  24.850  12.952  1.00  0.71           H  
ATOM   1195 2HG2 VAL A  73      20.614  24.241  11.485  1.00  0.71           H  
ATOM   1196 3HG2 VAL A  73      19.820  25.460  12.510  1.00  0.71           H  
ATOM   1197  N   ALA A  74      17.432  22.206  14.687  1.00  0.68           N  
ATOM   1198  CA  ALA A  74      16.969  21.108  15.515  1.00  0.68           C  
ATOM   1199  C   ALA A  74      15.844  20.345  14.854  1.00  0.68           C  
ATOM   1200  O   ALA A  74      15.838  19.111  14.853  1.00  0.68           O  
ATOM   1201  CB  ALA A  74      16.489  21.648  16.845  1.00  0.68           C  
ATOM   1202  H   ALA A  74      17.409  23.157  15.054  1.00  0.68           H  
ATOM   1203  HA  ALA A  74      17.801  20.425  15.672  1.00  0.68           H  
ATOM   1204 1HB  ALA A  74      16.158  20.827  17.476  1.00  0.68           H  
ATOM   1205 2HB  ALA A  74      17.303  22.183  17.334  1.00  0.68           H  
ATOM   1206 3HB  ALA A  74      15.656  22.335  16.673  1.00  0.68           H  
ATOM   1207  N   CYS A  75      14.916  21.068  14.236  1.00  0.66           N  
ATOM   1208  CA  CYS A  75      13.798  20.425  13.588  1.00  0.66           C  
ATOM   1209  C   CYS A  75      14.275  19.608  12.406  1.00  0.66           C  
ATOM   1210  O   CYS A  75      13.831  18.475  12.209  1.00  0.66           O  
ATOM   1211  CB  CYS A  75      12.830  21.459  13.076  1.00  0.66           C  
ATOM   1212  SG  CYS A  75      11.933  22.399  14.324  1.00  0.66           S  
ATOM   1213  H   CYS A  75      14.962  22.087  14.249  1.00  0.66           H  
ATOM   1214  HA  CYS A  75      13.301  19.772  14.304  1.00  0.66           H  
ATOM   1215 1HB  CYS A  75      13.376  22.162  12.466  1.00  0.66           H  
ATOM   1216 2HB  CYS A  75      12.105  20.961  12.451  1.00  0.66           H  
ATOM   1217  HG  CYS A  75      13.018  23.134  14.685  1.00  0.66           H  
ATOM   1218  N   GLY A  76      15.210  20.173  11.631  1.00  0.66           N  
ATOM   1219  CA  GLY A  76      15.747  19.485  10.472  1.00  0.66           C  
ATOM   1220  C   GLY A  76      16.457  18.197  10.885  1.00  0.66           C  
ATOM   1221  O   GLY A  76      16.294  17.155  10.245  1.00  0.66           O  
ATOM   1222  H   GLY A  76      15.546  21.119  11.826  1.00  0.66           H  
ATOM   1223 1HA  GLY A  76      14.932  19.255   9.793  1.00  0.66           H  
ATOM   1224 2HA  GLY A  76      16.432  20.149   9.944  1.00  0.66           H  
ATOM   1225  N   ILE A  77      17.198  18.238  11.991  1.00  0.67           N  
ATOM   1226  CA  ILE A  77      17.892  17.043  12.444  1.00  0.67           C  
ATOM   1227  C   ILE A  77      16.896  15.949  12.763  1.00  0.67           C  
ATOM   1228  O   ILE A  77      17.037  14.815  12.281  1.00  0.67           O  
ATOM   1229  CB  ILE A  77      18.779  17.328  13.662  1.00  0.67           C  
ATOM   1230  CG1 ILE A  77      19.947  18.220  13.259  1.00  0.67           C  
ATOM   1231  CG2 ILE A  77      19.253  16.044  14.266  1.00  0.67           C  
ATOM   1232  CD1 ILE A  77      20.694  18.783  14.421  1.00  0.67           C  
ATOM   1233  H   ILE A  77      17.307  19.122  12.495  1.00  0.67           H  
ATOM   1234  HA  ILE A  77      18.535  16.696  11.632  1.00  0.67           H  
ATOM   1235  HB  ILE A  77      18.193  17.880  14.402  1.00  0.67           H  
ATOM   1236 1HG1 ILE A  77      20.639  17.641  12.648  1.00  0.67           H  
ATOM   1237 2HG1 ILE A  77      19.571  19.039  12.672  1.00  0.67           H  
ATOM   1238 1HG2 ILE A  77      19.864  16.257  15.139  1.00  0.67           H  
ATOM   1239 2HG2 ILE A  77      18.390  15.450  14.562  1.00  0.67           H  
ATOM   1240 3HG2 ILE A  77      19.841  15.497  13.530  1.00  0.67           H  
ATOM   1241 1HD1 ILE A  77      21.508  19.411  14.059  1.00  0.67           H  
ATOM   1242 2HD1 ILE A  77      20.014  19.379  15.028  1.00  0.67           H  
ATOM   1243 3HD1 ILE A  77      21.100  17.974  15.022  1.00  0.67           H  
ATOM   1244  N   VAL A  78      15.842  16.309  13.498  1.00  0.70           N  
ATOM   1245  CA  VAL A  78      14.809  15.356  13.856  1.00  0.70           C  
ATOM   1246  C   VAL A  78      14.174  14.764  12.606  1.00  0.70           C  
ATOM   1247  O   VAL A  78      14.011  13.550  12.499  1.00  0.70           O  
ATOM   1248  CB  VAL A  78      13.749  16.043  14.727  1.00  0.70           C  
ATOM   1249  CG1 VAL A  78      12.545  15.136  14.923  1.00  0.70           C  
ATOM   1250  CG2 VAL A  78      14.355  16.383  16.066  1.00  0.70           C  
ATOM   1251  H   VAL A  78      15.778  17.271  13.844  1.00  0.70           H  
ATOM   1252  HA  VAL A  78      15.268  14.554  14.434  1.00  0.70           H  
ATOM   1253  HB  VAL A  78      13.414  16.953  14.228  1.00  0.70           H  
ATOM   1254 1HG1 VAL A  78      11.810  15.650  15.534  1.00  0.70           H  
ATOM   1255 2HG1 VAL A  78      12.110  14.893  13.958  1.00  0.70           H  
ATOM   1256 3HG1 VAL A  78      12.855  14.229  15.422  1.00  0.70           H  
ATOM   1257 1HG2 VAL A  78      13.613  16.885  16.685  1.00  0.70           H  
ATOM   1258 2HG2 VAL A  78      14.682  15.467  16.557  1.00  0.70           H  
ATOM   1259 3HG2 VAL A  78      15.208  17.035  15.925  1.00  0.70           H  
ATOM   1260  N   MET A  79      13.878  15.595  11.613  1.00  0.78           N  
ATOM   1261  CA  MET A  79      13.308  15.088  10.370  1.00  0.78           C  
ATOM   1262  C   MET A  79      14.190  14.058   9.659  1.00  0.78           C  
ATOM   1263  O   MET A  79      13.674  13.114   9.057  1.00  0.78           O  
ATOM   1264  CB  MET A  79      13.035  16.236   9.422  1.00  0.78           C  
ATOM   1265  CG  MET A  79      11.913  17.110   9.813  1.00  0.78           C  
ATOM   1266  SD  MET A  79      11.825  18.529   8.766  1.00  0.78           S  
ATOM   1267  CE  MET A  79      11.410  17.862   7.185  1.00  0.78           C  
ATOM   1268  H   MET A  79      14.028  16.599  11.733  1.00  0.78           H  
ATOM   1269  HA  MET A  79      12.363  14.602  10.610  1.00  0.78           H  
ATOM   1270 1HB  MET A  79      13.923  16.856   9.353  1.00  0.78           H  
ATOM   1271 2HB  MET A  79      12.836  15.846   8.420  1.00  0.78           H  
ATOM   1272 1HG  MET A  79      10.974  16.563   9.742  1.00  0.78           H  
ATOM   1273 2HG  MET A  79      12.039  17.437  10.839  1.00  0.78           H  
ATOM   1274 1HE  MET A  79      11.303  18.670   6.496  1.00  0.78           H  
ATOM   1275 2HE  MET A  79      12.198  17.198   6.858  1.00  0.78           H  
ATOM   1276 3HE  MET A  79      10.488  17.313   7.228  1.00  0.78           H  
ATOM   1277  N   THR A  80      15.521  14.224   9.721  1.00  0.91           N  
ATOM   1278  CA  THR A  80      16.388  13.280   9.020  1.00  0.91           C  
ATOM   1279  C   THR A  80      16.706  12.031   9.853  1.00  0.91           C  
ATOM   1280  O   THR A  80      17.104  11.005   9.291  1.00  0.91           O  
ATOM   1281  CB  THR A  80      17.738  13.935   8.620  1.00  0.91           C  
ATOM   1282  OG1 THR A  80      18.461  14.311   9.799  1.00  0.91           O  
ATOM   1283  CG2 THR A  80      17.521  15.168   7.763  1.00  0.91           C  
ATOM   1284  H   THR A  80      15.912  15.029  10.217  1.00  0.91           H  
ATOM   1285  HA  THR A  80      15.880  12.964   8.113  1.00  0.91           H  
ATOM   1286  HB  THR A  80      18.330  13.220   8.056  1.00  0.91           H  
ATOM   1287  HG1 THR A  80      17.834  14.570  10.508  1.00  0.91           H  
ATOM   1288 1HG2 THR A  80      18.478  15.604   7.504  1.00  0.91           H  
ATOM   1289 2HG2 THR A  80      16.995  14.913   6.866  1.00  0.91           H  
ATOM   1290 3HG2 THR A  80      16.950  15.877   8.320  1.00  0.91           H  
ATOM   1291  N   LEU A  81      16.539  12.104  11.179  1.00  1.10           N  
ATOM   1292  CA  LEU A  81      16.884  10.973  12.042  1.00  1.10           C  
ATOM   1293  C   LEU A  81      15.718  10.188  12.662  1.00  1.10           C  
ATOM   1294  O   LEU A  81      15.846   8.986  12.900  1.00  1.10           O  
ATOM   1295  CB  LEU A  81      17.771  11.457  13.185  1.00  1.10           C  
ATOM   1296  CG  LEU A  81      19.089  12.088  12.781  1.00  1.10           C  
ATOM   1297  CD1 LEU A  81      19.809  12.528  14.026  1.00  1.10           C  
ATOM   1298  CD2 LEU A  81      19.908  11.104  11.971  1.00  1.10           C  
ATOM   1299  H   LEU A  81      16.228  12.983  11.592  1.00  1.10           H  
ATOM   1300  HA  LEU A  81      17.463  10.274  11.444  1.00  1.10           H  
ATOM   1301 1HB  LEU A  81      17.213  12.209  13.747  1.00  1.10           H  
ATOM   1302 2HB  LEU A  81      17.979  10.619  13.846  1.00  1.10           H  
ATOM   1303  HG  LEU A  81      18.895  12.977  12.176  1.00  1.10           H  
ATOM   1304 1HD1 LEU A  81      20.750  13.005  13.754  1.00  1.10           H  
ATOM   1305 2HD1 LEU A  81      19.189  13.227  14.569  1.00  1.10           H  
ATOM   1306 3HD1 LEU A  81      20.008  11.663  14.653  1.00  1.10           H  
ATOM   1307 1HD2 LEU A  81      20.847  11.572  11.681  1.00  1.10           H  
ATOM   1308 2HD2 LEU A  81      20.111  10.215  12.566  1.00  1.10           H  
ATOM   1309 3HD2 LEU A  81      19.351  10.823  11.075  1.00  1.10           H  
ATOM   1310  N   VAL A  82      14.614  10.858  12.975  1.00  1.33           N  
ATOM   1311  CA  VAL A  82      13.525  10.235  13.712  1.00  1.33           C  
ATOM   1312  C   VAL A  82      12.290   9.909  12.859  1.00  1.33           C  
ATOM   1313  O   VAL A  82      11.702  10.815  12.285  1.00  1.33           O  
ATOM   1314  CB  VAL A  82      13.084  11.193  14.821  1.00  1.33           C  
ATOM   1315  CG1 VAL A  82      11.934  10.616  15.592  1.00  1.33           C  
ATOM   1316  CG2 VAL A  82      14.264  11.496  15.723  1.00  1.33           C  
ATOM   1317  H   VAL A  82      14.527  11.839  12.736  1.00  1.33           H  
ATOM   1318  HA  VAL A  82      13.934   9.353  14.184  1.00  1.33           H  
ATOM   1319  HB  VAL A  82      12.731  12.118  14.367  1.00  1.33           H  
ATOM   1320 1HG1 VAL A  82      11.636  11.313  16.353  1.00  1.33           H  
ATOM   1321 2HG1 VAL A  82      11.114  10.452  14.915  1.00  1.33           H  
ATOM   1322 3HG1 VAL A  82      12.232   9.678  16.056  1.00  1.33           H  
ATOM   1323 1HG2 VAL A  82      13.957  12.196  16.502  1.00  1.33           H  
ATOM   1324 2HG2 VAL A  82      14.622  10.575  16.182  1.00  1.33           H  
ATOM   1325 3HG2 VAL A  82      15.059  11.943  15.131  1.00  1.33           H  
ATOM   1326  N   PRO A  83      11.887   8.627  12.727  1.00  1.55           N  
ATOM   1327  CA  PRO A  83      10.716   8.180  11.983  1.00  1.55           C  
ATOM   1328  C   PRO A  83       9.387   8.337  12.742  1.00  1.55           C  
ATOM   1329  O   PRO A  83       8.307   8.246  12.146  1.00  1.55           O  
ATOM   1330  CB  PRO A  83      11.038   6.704  11.752  1.00  1.55           C  
ATOM   1331  CG  PRO A  83      11.840   6.300  12.974  1.00  1.55           C  
ATOM   1332  CD  PRO A  83      12.670   7.523  13.327  1.00  1.55           C  
ATOM   1333  HA  PRO A  83      10.681   8.717  11.022  1.00  1.55           H  
ATOM   1334 1HB  PRO A  83      10.104   6.130  11.648  1.00  1.55           H  
ATOM   1335 2HB  PRO A  83      11.598   6.578  10.814  1.00  1.55           H  
ATOM   1336 1HG  PRO A  83      11.157   6.001  13.784  1.00  1.55           H  
ATOM   1337 2HG  PRO A  83      12.463   5.421  12.747  1.00  1.55           H  
ATOM   1338 1HD  PRO A  83      12.706   7.602  14.422  1.00  1.55           H  
ATOM   1339 2HD  PRO A  83      13.675   7.457  12.868  1.00  1.55           H  
ATOM   1340  N   GLY A  84       9.462   8.560  14.057  1.00  1.67           N  
ATOM   1341  CA  GLY A  84       8.275   8.585  14.915  1.00  1.67           C  
ATOM   1342  C   GLY A  84       7.654   9.969  15.056  1.00  1.67           C  
ATOM   1343  O   GLY A  84       7.993  10.884  14.312  1.00  1.67           O  
ATOM   1344  H   GLY A  84      10.366   8.668  14.487  1.00  1.67           H  
ATOM   1345 1HA  GLY A  84       7.531   7.892  14.518  1.00  1.67           H  
ATOM   1346 2HA  GLY A  84       8.548   8.213  15.903  1.00  1.67           H  
ATOM   1347  N   ARG A  85       6.780  10.129  16.058  1.00  1.65           N  
ATOM   1348  CA  ARG A  85       6.035  11.376  16.305  1.00  1.65           C  
ATOM   1349  C   ARG A  85       6.808  12.708  16.214  1.00  1.65           C  
ATOM   1350  O   ARG A  85       6.307  13.630  15.561  1.00  1.65           O  
ATOM   1351  CB  ARG A  85       5.283  11.316  17.634  1.00  1.65           C  
ATOM   1352  CG  ARG A  85       4.525  12.590  17.974  1.00  1.65           C  
ATOM   1353  CD  ARG A  85       3.805  12.484  19.267  1.00  1.65           C  
ATOM   1354  NE  ARG A  85       3.081  13.708  19.585  1.00  1.65           N  
ATOM   1355  CZ  ARG A  85       3.608  14.767  20.235  1.00  1.65           C  
ATOM   1356  NH1 ARG A  85       4.859  14.736  20.648  1.00  1.65           N  
ATOM   1357  NH2 ARG A  85       2.866  15.837  20.461  1.00  1.65           N  
ATOM   1358  H   ARG A  85       6.581   9.334  16.651  1.00  1.65           H  
ATOM   1359  HA  ARG A  85       5.257  11.424  15.539  1.00  1.65           H  
ATOM   1360 1HB  ARG A  85       4.542  10.522  17.575  1.00  1.65           H  
ATOM   1361 2HB  ARG A  85       5.924  11.078  18.464  1.00  1.65           H  
ATOM   1362 1HG  ARG A  85       5.236  13.413  18.047  1.00  1.65           H  
ATOM   1363 2HG  ARG A  85       3.799  12.806  17.190  1.00  1.65           H  
ATOM   1364 1HD  ARG A  85       3.087  11.663  19.218  1.00  1.65           H  
ATOM   1365 2HD  ARG A  85       4.520  12.292  20.066  1.00  1.65           H  
ATOM   1366  HE  ARG A  85       2.115  13.771  19.289  1.00  1.65           H  
ATOM   1367 1HH1 ARG A  85       5.429  13.917  20.477  1.00  1.65           H  
ATOM   1368 2HH1 ARG A  85       5.249  15.530  21.136  1.00  1.65           H  
ATOM   1369 1HH2 ARG A  85       1.905  15.860  20.147  1.00  1.65           H  
ATOM   1370 2HH2 ARG A  85       3.258  16.629  20.947  1.00  1.65           H  
ATOM   1371  N   PRO A  86       8.026  12.870  16.783  1.00  1.50           N  
ATOM   1372  CA  PRO A  86       8.784  14.107  16.732  1.00  1.50           C  
ATOM   1373  C   PRO A  86       9.006  14.570  15.289  1.00  1.50           C  
ATOM   1374  O   PRO A  86       9.256  15.747  15.043  1.00  1.50           O  
ATOM   1375  CB  PRO A  86      10.091  13.735  17.431  1.00  1.50           C  
ATOM   1376  CG  PRO A  86       9.724  12.593  18.344  1.00  1.50           C  
ATOM   1377  CD  PRO A  86       8.700  11.806  17.570  1.00  1.50           C  
ATOM   1378  HA  PRO A  86       8.246  14.868  17.312  1.00  1.50           H  
ATOM   1379 1HB  PRO A  86      10.837  13.454  16.684  1.00  1.50           H  
ATOM   1380 2HB  PRO A  86      10.493  14.607  17.968  1.00  1.50           H  
ATOM   1381 1HG  PRO A  86      10.620  12.004  18.594  1.00  1.50           H  
ATOM   1382 2HG  PRO A  86       9.327  12.982  19.292  1.00  1.50           H  
ATOM   1383 1HD  PRO A  86       9.225  11.109  16.921  1.00  1.50           H  
ATOM   1384 2HD  PRO A  86       8.047  11.313  18.263  1.00  1.50           H  
ATOM   1385  N   LYS A  87       8.930  13.645  14.324  1.00  1.28           N  
ATOM   1386  CA  LYS A  87       9.079  13.944  12.908  1.00  1.28           C  
ATOM   1387  C   LYS A  87       8.006  14.923  12.467  1.00  1.28           C  
ATOM   1388  O   LYS A  87       8.271  15.885  11.744  1.00  1.28           O  
ATOM   1389  CB  LYS A  87       8.915  12.668  12.103  1.00  1.28           C  
ATOM   1390  CG  LYS A  87       9.088  12.774  10.624  1.00  1.28           C  
ATOM   1391  CD  LYS A  87       8.902  11.396   9.994  1.00  1.28           C  
ATOM   1392  CE  LYS A  87       7.412  10.990   9.951  1.00  1.28           C  
ATOM   1393  NZ  LYS A  87       6.896  10.548  11.265  1.00  1.28           N  
ATOM   1394  H   LYS A  87       8.712  12.676  14.546  1.00  1.28           H  
ATOM   1395  HA  LYS A  87      10.060  14.387  12.733  1.00  1.28           H  
ATOM   1396 1HB  LYS A  87       9.578  11.911  12.483  1.00  1.28           H  
ATOM   1397 2HB  LYS A  87       7.905  12.297  12.252  1.00  1.28           H  
ATOM   1398 1HG  LYS A  87       8.341  13.460  10.220  1.00  1.28           H  
ATOM   1399 2HG  LYS A  87      10.085  13.152  10.394  1.00  1.28           H  
ATOM   1400 1HD  LYS A  87       9.313  11.392   8.987  1.00  1.28           H  
ATOM   1401 2HD  LYS A  87       9.441  10.670  10.593  1.00  1.28           H  
ATOM   1402 1HE  LYS A  87       6.827  11.848   9.617  1.00  1.28           H  
ATOM   1403 2HE  LYS A  87       7.285  10.175   9.250  1.00  1.28           H  
ATOM   1404 1HZ  LYS A  87       5.921  10.308  11.190  1.00  1.28           H  
ATOM   1405 2HZ  LYS A  87       7.425   9.724  11.598  1.00  1.28           H  
ATOM   1406 3HZ  LYS A  87       7.000  11.306  11.928  1.00  1.28           H  
ATOM   1407  N   ASP A  88       6.764  14.614  12.849  1.00  1.07           N  
ATOM   1408  CA  ASP A  88       5.612  15.388  12.424  1.00  1.07           C  
ATOM   1409  C   ASP A  88       5.567  16.666  13.225  1.00  1.07           C  
ATOM   1410  O   ASP A  88       5.189  17.726  12.720  1.00  1.07           O  
ATOM   1411  CB  ASP A  88       4.331  14.578  12.597  1.00  1.07           C  
ATOM   1412  CG  ASP A  88       4.250  13.370  11.635  1.00  1.07           C  
ATOM   1413  OD1 ASP A  88       5.015  13.294  10.693  1.00  1.07           O  
ATOM   1414  OD2 ASP A  88       3.412  12.524  11.875  1.00  1.07           O  
ATOM   1415  H   ASP A  88       6.628  13.859  13.515  1.00  1.07           H  
ATOM   1416  HA  ASP A  88       5.724  15.638  11.374  1.00  1.07           H  
ATOM   1417 1HB  ASP A  88       4.283  14.210  13.625  1.00  1.07           H  
ATOM   1418 2HB  ASP A  88       3.470  15.224  12.435  1.00  1.07           H  
ATOM   1419  N   VAL A  89       6.007  16.578  14.475  1.00  0.92           N  
ATOM   1420  CA  VAL A  89       6.029  17.765  15.304  1.00  0.92           C  
ATOM   1421  C   VAL A  89       7.012  18.755  14.687  1.00  0.92           C  
ATOM   1422  O   VAL A  89       6.688  19.931  14.517  1.00  0.92           O  
ATOM   1423  CB  VAL A  89       6.454  17.414  16.730  1.00  0.92           C  
ATOM   1424  CG1 VAL A  89       6.644  18.664  17.514  1.00  0.92           C  
ATOM   1425  CG2 VAL A  89       5.413  16.506  17.366  1.00  0.92           C  
ATOM   1426  H   VAL A  89       6.297  15.671  14.846  1.00  0.92           H  
ATOM   1427  HA  VAL A  89       5.036  18.208  15.325  1.00  0.92           H  
ATOM   1428  HB  VAL A  89       7.410  16.910  16.698  1.00  0.92           H  
ATOM   1429 1HG1 VAL A  89       6.969  18.419  18.522  1.00  0.92           H  
ATOM   1430 2HG1 VAL A  89       7.402  19.269  17.024  1.00  0.92           H  
ATOM   1431 3HG1 VAL A  89       5.706  19.217  17.558  1.00  0.92           H  
ATOM   1432 1HG2 VAL A  89       5.729  16.250  18.370  1.00  0.92           H  
ATOM   1433 2HG2 VAL A  89       4.453  17.017  17.401  1.00  0.92           H  
ATOM   1434 3HG2 VAL A  89       5.319  15.602  16.773  1.00  0.92           H  
ATOM   1435  N   ALA A  90       8.192  18.260  14.294  1.00  0.83           N  
ATOM   1436  CA  ALA A  90       9.208  19.063  13.634  1.00  0.83           C  
ATOM   1437  C   ALA A  90       8.706  19.640  12.316  1.00  0.83           C  
ATOM   1438  O   ALA A  90       8.934  20.814  12.025  1.00  0.83           O  
ATOM   1439  CB  ALA A  90      10.430  18.212  13.375  1.00  0.83           C  
ATOM   1440  H   ALA A  90       8.409  17.282  14.474  1.00  0.83           H  
ATOM   1441  HA  ALA A  90       9.469  19.890  14.294  1.00  0.83           H  
ATOM   1442 1HB  ALA A  90      11.199  18.805  12.902  1.00  0.83           H  
ATOM   1443 2HB  ALA A  90      10.805  17.817  14.316  1.00  0.83           H  
ATOM   1444 3HB  ALA A  90      10.162  17.386  12.720  1.00  0.83           H  
ATOM   1445  N   ASN A  91       7.952  18.849  11.534  1.00  0.77           N  
ATOM   1446  CA  ASN A  91       7.432  19.352  10.264  1.00  0.77           C  
ATOM   1447  C   ASN A  91       6.509  20.537  10.511  1.00  0.77           C  
ATOM   1448  O   ASN A  91       6.541  21.539   9.791  1.00  0.77           O  
ATOM   1449  CB  ASN A  91       6.654  18.269   9.546  1.00  0.77           C  
ATOM   1450  CG  ASN A  91       7.491  17.203   8.983  1.00  0.77           C  
ATOM   1451  OD1 ASN A  91       8.670  17.393   8.766  1.00  0.77           O  
ATOM   1452  ND2 ASN A  91       6.922  16.050   8.758  1.00  0.77           N  
ATOM   1453  H   ASN A  91       7.794  17.872  11.790  1.00  0.77           H  
ATOM   1454  HA  ASN A  91       8.269  19.686   9.652  1.00  0.77           H  
ATOM   1455 1HB  ASN A  91       5.996  17.813  10.252  1.00  0.77           H  
ATOM   1456 2HB  ASN A  91       6.050  18.711   8.757  1.00  0.77           H  
ATOM   1457 1HD2 ASN A  91       7.476  15.294   8.408  1.00  0.77           H  
ATOM   1458 2HD2 ASN A  91       5.950  15.915   8.960  1.00  0.77           H  
ATOM   1459  N   PHE A  92       5.700  20.418  11.564  1.00  0.75           N  
ATOM   1460  CA  PHE A  92       4.764  21.452  11.960  1.00  0.75           C  
ATOM   1461  C   PHE A  92       5.492  22.682  12.466  1.00  0.75           C  
ATOM   1462  O   PHE A  92       5.169  23.801  12.064  1.00  0.75           O  
ATOM   1463  CB  PHE A  92       3.775  20.912  12.984  1.00  0.75           C  
ATOM   1464  CG  PHE A  92       2.772  21.898  13.413  1.00  0.75           C  
ATOM   1465  CD1 PHE A  92       1.782  22.315  12.534  1.00  0.75           C  
ATOM   1466  CD2 PHE A  92       2.776  22.388  14.700  1.00  0.75           C  
ATOM   1467  CE1 PHE A  92       0.827  23.219  12.936  1.00  0.75           C  
ATOM   1468  CE2 PHE A  92       1.817  23.281  15.109  1.00  0.75           C  
ATOM   1469  CZ  PHE A  92       0.842  23.703  14.227  1.00  0.75           C  
ATOM   1470  H   PHE A  92       5.716  19.550  12.104  1.00  0.75           H  
ATOM   1471  HA  PHE A  92       4.191  21.752  11.086  1.00  0.75           H  
ATOM   1472 1HB  PHE A  92       3.259  20.048  12.566  1.00  0.75           H  
ATOM   1473 2HB  PHE A  92       4.317  20.569  13.864  1.00  0.75           H  
ATOM   1474  HD1 PHE A  92       1.771  21.923  11.516  1.00  0.75           H  
ATOM   1475  HD2 PHE A  92       3.548  22.050  15.391  1.00  0.75           H  
ATOM   1476  HE1 PHE A  92       0.057  23.545  12.237  1.00  0.75           H  
ATOM   1477  HE2 PHE A  92       1.826  23.662  16.131  1.00  0.75           H  
ATOM   1478  HZ  PHE A  92       0.086  24.415  14.552  1.00  0.75           H  
ATOM   1479  N   PHE A  93       6.475  22.497  13.344  1.00  0.75           N  
ATOM   1480  CA  PHE A  93       7.192  23.647  13.870  1.00  0.75           C  
ATOM   1481  C   PHE A  93       7.883  24.400  12.746  1.00  0.75           C  
ATOM   1482  O   PHE A  93       7.849  25.632  12.708  1.00  0.75           O  
ATOM   1483  CB  PHE A  93       8.205  23.215  14.913  1.00  0.75           C  
ATOM   1484  CG  PHE A  93       7.564  22.802  16.186  1.00  0.75           C  
ATOM   1485  CD1 PHE A  93       6.222  23.081  16.415  1.00  0.75           C  
ATOM   1486  CD2 PHE A  93       8.288  22.156  17.164  1.00  0.75           C  
ATOM   1487  CE1 PHE A  93       5.618  22.714  17.592  1.00  0.75           C  
ATOM   1488  CE2 PHE A  93       7.688  21.791  18.353  1.00  0.75           C  
ATOM   1489  CZ  PHE A  93       6.349  22.068  18.566  1.00  0.75           C  
ATOM   1490  H   PHE A  93       6.708  21.556  13.658  1.00  0.75           H  
ATOM   1491  HA  PHE A  93       6.475  24.317  14.337  1.00  0.75           H  
ATOM   1492 1HB  PHE A  93       8.776  22.369  14.529  1.00  0.75           H  
ATOM   1493 2HB  PHE A  93       8.901  24.025  15.116  1.00  0.75           H  
ATOM   1494  HD1 PHE A  93       5.644  23.593  15.647  1.00  0.75           H  
ATOM   1495  HD2 PHE A  93       9.343  21.937  16.989  1.00  0.75           H  
ATOM   1496  HE1 PHE A  93       4.564  22.935  17.755  1.00  0.75           H  
ATOM   1497  HE2 PHE A  93       8.266  21.279  19.122  1.00  0.75           H  
ATOM   1498  HZ  PHE A  93       5.873  21.777  19.501  1.00  0.75           H  
ATOM   1499  N   LEU A  94       8.467  23.672  11.799  1.00  0.76           N  
ATOM   1500  CA  LEU A  94       9.084  24.318  10.658  1.00  0.76           C  
ATOM   1501  C   LEU A  94       8.065  25.044   9.827  1.00  0.76           C  
ATOM   1502  O   LEU A  94       8.333  26.140   9.353  1.00  0.76           O  
ATOM   1503  CB  LEU A  94       9.810  23.314   9.815  1.00  0.76           C  
ATOM   1504  CG  LEU A  94      11.016  22.807  10.400  1.00  0.76           C  
ATOM   1505  CD1 LEU A  94      11.446  21.671   9.628  1.00  0.76           C  
ATOM   1506  CD2 LEU A  94      12.065  23.895  10.358  1.00  0.76           C  
ATOM   1507  H   LEU A  94       8.493  22.653  11.874  1.00  0.76           H  
ATOM   1508  HA  LEU A  94       9.807  25.040  11.025  1.00  0.76           H  
ATOM   1509 1HB  LEU A  94       9.147  22.468   9.617  1.00  0.76           H  
ATOM   1510 2HB  LEU A  94      10.084  23.782   8.882  1.00  0.76           H  
ATOM   1511  HG  LEU A  94      10.833  22.500  11.411  1.00  0.76           H  
ATOM   1512 1HD1 LEU A  94      12.370  21.266  10.037  1.00  0.76           H  
ATOM   1513 2HD1 LEU A  94      10.654  20.929   9.680  1.00  0.76           H  
ATOM   1514 3HD1 LEU A  94      11.600  21.959   8.614  1.00  0.76           H  
ATOM   1515 1HD2 LEU A  94      12.994  23.526  10.761  1.00  0.76           H  
ATOM   1516 2HD2 LEU A  94      12.217  24.192   9.336  1.00  0.76           H  
ATOM   1517 3HD2 LEU A  94      11.732  24.749  10.930  1.00  0.76           H  
ATOM   1518  N   LEU A  95       6.877  24.465   9.669  1.00  0.79           N  
ATOM   1519  CA  LEU A  95       5.853  25.125   8.890  1.00  0.79           C  
ATOM   1520  C   LEU A  95       5.537  26.458   9.537  1.00  0.79           C  
ATOM   1521  O   LEU A  95       5.439  27.476   8.852  1.00  0.79           O  
ATOM   1522  CB  LEU A  95       4.599  24.254   8.790  1.00  0.79           C  
ATOM   1523  CG  LEU A  95       3.464  24.840   7.991  1.00  0.79           C  
ATOM   1524  CD1 LEU A  95       3.954  25.095   6.583  1.00  0.79           C  
ATOM   1525  CD2 LEU A  95       2.295  23.851   7.990  1.00  0.79           C  
ATOM   1526  H   LEU A  95       6.694  23.538  10.051  1.00  0.79           H  
ATOM   1527  HA  LEU A  95       6.235  25.302   7.887  1.00  0.79           H  
ATOM   1528 1HB  LEU A  95       4.874  23.298   8.341  1.00  0.79           H  
ATOM   1529 2HB  LEU A  95       4.226  24.064   9.790  1.00  0.79           H  
ATOM   1530  HG  LEU A  95       3.149  25.788   8.427  1.00  0.79           H  
ATOM   1531 1HD1 LEU A  95       3.149  25.515   5.982  1.00  0.79           H  
ATOM   1532 2HD1 LEU A  95       4.789  25.793   6.610  1.00  0.79           H  
ATOM   1533 3HD1 LEU A  95       4.281  24.152   6.145  1.00  0.79           H  
ATOM   1534 1HD2 LEU A  95       1.473  24.260   7.400  1.00  0.79           H  
ATOM   1535 2HD2 LEU A  95       2.625  22.910   7.547  1.00  0.79           H  
ATOM   1536 3HD2 LEU A  95       1.963  23.678   9.015  1.00  0.79           H  
ATOM   1537  N   LEU A  96       5.399  26.465  10.863  1.00  0.84           N  
ATOM   1538  CA  LEU A  96       5.088  27.703  11.558  1.00  0.84           C  
ATOM   1539  C   LEU A  96       6.216  28.721  11.381  1.00  0.84           C  
ATOM   1540  O   LEU A  96       5.956  29.909  11.155  1.00  0.84           O  
ATOM   1541  CB  LEU A  96       4.893  27.434  13.049  1.00  0.84           C  
ATOM   1542  CG  LEU A  96       3.674  26.599  13.433  1.00  0.84           C  
ATOM   1543  CD1 LEU A  96       3.733  26.339  14.926  1.00  0.84           C  
ATOM   1544  CD2 LEU A  96       2.410  27.312  13.019  1.00  0.84           C  
ATOM   1545  H   LEU A  96       5.486  25.587  11.380  1.00  0.84           H  
ATOM   1546  HA  LEU A  96       4.174  28.116  11.144  1.00  0.84           H  
ATOM   1547 1HB  LEU A  96       5.772  26.912  13.420  1.00  0.84           H  
ATOM   1548 2HB  LEU A  96       4.821  28.387  13.567  1.00  0.84           H  
ATOM   1549  HG  LEU A  96       3.713  25.634  12.927  1.00  0.84           H  
ATOM   1550 1HD1 LEU A  96       2.893  25.749  15.225  1.00  0.84           H  
ATOM   1551 2HD1 LEU A  96       4.652  25.813  15.167  1.00  0.84           H  
ATOM   1552 3HD1 LEU A  96       3.709  27.288  15.457  1.00  0.84           H  
ATOM   1553 1HD2 LEU A  96       1.549  26.704  13.294  1.00  0.84           H  
ATOM   1554 2HD2 LEU A  96       2.352  28.278  13.520  1.00  0.84           H  
ATOM   1555 3HD2 LEU A  96       2.419  27.461  11.941  1.00  0.84           H  
ATOM   1556  N   LEU A  97       7.469  28.256  11.428  1.00  0.90           N  
ATOM   1557  CA  LEU A  97       8.607  29.144  11.237  1.00  0.90           C  
ATOM   1558  C   LEU A  97       8.606  29.709   9.815  1.00  0.90           C  
ATOM   1559  O   LEU A  97       8.849  30.899   9.624  1.00  0.90           O  
ATOM   1560  CB  LEU A  97       9.911  28.398  11.552  1.00  0.90           C  
ATOM   1561  CG  LEU A  97      10.123  28.042  13.064  1.00  0.90           C  
ATOM   1562  CD1 LEU A  97      11.324  27.106  13.233  1.00  0.90           C  
ATOM   1563  CD2 LEU A  97      10.344  29.329  13.852  1.00  0.90           C  
ATOM   1564  H   LEU A  97       7.629  27.268  11.635  1.00  0.90           H  
ATOM   1565  HA  LEU A  97       8.513  29.974  11.934  1.00  0.90           H  
ATOM   1566 1HB  LEU A  97       9.919  27.471  10.989  1.00  0.90           H  
ATOM   1567 2HB  LEU A  97      10.756  29.005  11.223  1.00  0.90           H  
ATOM   1568  HG  LEU A  97       9.239  27.534  13.443  1.00  0.90           H  
ATOM   1569 1HD1 LEU A  97      11.441  26.873  14.279  1.00  0.90           H  
ATOM   1570 2HD1 LEU A  97      11.156  26.192  12.680  1.00  0.90           H  
ATOM   1571 3HD1 LEU A  97      12.217  27.593  12.869  1.00  0.90           H  
ATOM   1572 1HD2 LEU A  97      10.483  29.090  14.906  1.00  0.90           H  
ATOM   1573 2HD2 LEU A  97      11.226  29.833  13.478  1.00  0.90           H  
ATOM   1574 3HD2 LEU A  97       9.477  29.978  13.736  1.00  0.90           H  
ATOM   1575  N   VAL A  98       8.257  28.880   8.824  1.00  0.97           N  
ATOM   1576  CA  VAL A  98       8.170  29.347   7.447  1.00  0.97           C  
ATOM   1577  C   VAL A  98       7.113  30.412   7.309  1.00  0.97           C  
ATOM   1578  O   VAL A  98       7.343  31.432   6.664  1.00  0.97           O  
ATOM   1579  CB  VAL A  98       7.831  28.215   6.462  1.00  0.97           C  
ATOM   1580  CG1 VAL A  98       7.504  28.823   5.138  1.00  0.97           C  
ATOM   1581  CG2 VAL A  98       9.037  27.262   6.288  1.00  0.97           C  
ATOM   1582  H   VAL A  98       8.071  27.903   9.033  1.00  0.97           H  
ATOM   1583  HA  VAL A  98       9.132  29.770   7.164  1.00  0.97           H  
ATOM   1584  HB  VAL A  98       6.965  27.666   6.822  1.00  0.97           H  
ATOM   1585 1HG1 VAL A  98       7.265  28.059   4.448  1.00  0.97           H  
ATOM   1586 2HG1 VAL A  98       6.659  29.491   5.237  1.00  0.97           H  
ATOM   1587 3HG1 VAL A  98       8.353  29.369   4.785  1.00  0.97           H  
ATOM   1588 1HG2 VAL A  98       8.779  26.478   5.577  1.00  0.97           H  
ATOM   1589 2HG2 VAL A  98       9.890  27.825   5.914  1.00  0.97           H  
ATOM   1590 3HG2 VAL A  98       9.293  26.814   7.237  1.00  0.97           H  
ATOM   1591  N   LEU A  99       5.959  30.187   7.924  1.00  1.05           N  
ATOM   1592  CA  LEU A  99       4.881  31.149   7.846  1.00  1.05           C  
ATOM   1593  C   LEU A  99       5.308  32.466   8.494  1.00  1.05           C  
ATOM   1594  O   LEU A  99       5.015  33.543   7.962  1.00  1.05           O  
ATOM   1595  CB  LEU A  99       3.651  30.551   8.525  1.00  1.05           C  
ATOM   1596  CG  LEU A  99       3.024  29.337   7.770  1.00  1.05           C  
ATOM   1597  CD1 LEU A  99       1.971  28.679   8.646  1.00  1.05           C  
ATOM   1598  CD2 LEU A  99       2.427  29.805   6.466  1.00  1.05           C  
ATOM   1599  H   LEU A  99       5.823  29.313   8.434  1.00  1.05           H  
ATOM   1600  HA  LEU A  99       4.651  31.333   6.805  1.00  1.05           H  
ATOM   1601 1HB  LEU A  99       3.933  30.214   9.519  1.00  1.05           H  
ATOM   1602 2HB  LEU A  99       2.889  31.321   8.622  1.00  1.05           H  
ATOM   1603  HG  LEU A  99       3.790  28.608   7.556  1.00  1.05           H  
ATOM   1604 1HD1 LEU A  99       1.545  27.825   8.121  1.00  1.05           H  
ATOM   1605 2HD1 LEU A  99       2.432  28.341   9.566  1.00  1.05           H  
ATOM   1606 3HD1 LEU A  99       1.186  29.396   8.873  1.00  1.05           H  
ATOM   1607 1HD2 LEU A  99       1.997  28.954   5.936  1.00  1.05           H  
ATOM   1608 2HD2 LEU A  99       1.646  30.540   6.665  1.00  1.05           H  
ATOM   1609 3HD2 LEU A  99       3.197  30.253   5.862  1.00  1.05           H  
ATOM   1610  N   ALA A 100       6.052  32.396   9.610  1.00  1.13           N  
ATOM   1611  CA  ALA A 100       6.546  33.615  10.245  1.00  1.13           C  
ATOM   1612  C   ALA A 100       7.456  34.369   9.290  1.00  1.13           C  
ATOM   1613  O   ALA A 100       7.325  35.581   9.132  1.00  1.13           O  
ATOM   1614  CB  ALA A 100       7.309  33.285  11.513  1.00  1.13           C  
ATOM   1615  H   ALA A 100       6.247  31.489  10.036  1.00  1.13           H  
ATOM   1616  HA  ALA A 100       5.694  34.246  10.486  1.00  1.13           H  
ATOM   1617 1HB  ALA A 100       7.654  34.206  11.974  1.00  1.13           H  
ATOM   1618 2HB  ALA A 100       6.653  32.752  12.200  1.00  1.13           H  
ATOM   1619 3HB  ALA A 100       8.163  32.661  11.276  1.00  1.13           H  
ATOM   1620  N   VAL A 101       8.309  33.631   8.583  1.00  1.22           N  
ATOM   1621  CA  VAL A 101       9.221  34.207   7.612  1.00  1.22           C  
ATOM   1622  C   VAL A 101       8.481  34.823   6.434  1.00  1.22           C  
ATOM   1623  O   VAL A 101       8.828  35.911   5.972  1.00  1.22           O  
ATOM   1624  CB  VAL A 101      10.245  33.167   7.166  1.00  1.22           C  
ATOM   1625  CG1 VAL A 101      11.029  33.690   6.034  1.00  1.22           C  
ATOM   1626  CG2 VAL A 101      11.168  32.864   8.343  1.00  1.22           C  
ATOM   1627  H   VAL A 101       8.357  32.627   8.764  1.00  1.22           H  
ATOM   1628  HA  VAL A 101       9.777  34.997   8.109  1.00  1.22           H  
ATOM   1629  HB  VAL A 101       9.737  32.262   6.844  1.00  1.22           H  
ATOM   1630 1HG1 VAL A 101      11.763  32.954   5.717  1.00  1.22           H  
ATOM   1631 2HG1 VAL A 101      10.350  33.892   5.222  1.00  1.22           H  
ATOM   1632 3HG1 VAL A 101      11.540  34.608   6.328  1.00  1.22           H  
ATOM   1633 1HG2 VAL A 101      11.907  32.121   8.047  1.00  1.22           H  
ATOM   1634 2HG2 VAL A 101      11.672  33.778   8.651  1.00  1.22           H  
ATOM   1635 3HG2 VAL A 101      10.591  32.482   9.174  1.00  1.22           H  
ATOM   1636  N   LEU A 102       7.456  34.143   5.930  1.00  1.30           N  
ATOM   1637  CA  LEU A 102       6.695  34.699   4.823  1.00  1.30           C  
ATOM   1638  C   LEU A 102       6.072  36.022   5.266  1.00  1.30           C  
ATOM   1639  O   LEU A 102       6.103  37.013   4.529  1.00  1.30           O  
ATOM   1640  CB  LEU A 102       5.630  33.691   4.393  1.00  1.30           C  
ATOM   1641  CG  LEU A 102       6.192  32.439   3.721  1.00  1.30           C  
ATOM   1642  CD1 LEU A 102       5.114  31.424   3.549  1.00  1.30           C  
ATOM   1643  CD2 LEU A 102       6.743  32.792   2.407  1.00  1.30           C  
ATOM   1644  H   LEU A 102       7.217  33.232   6.318  1.00  1.30           H  
ATOM   1645  HA  LEU A 102       7.370  34.888   3.990  1.00  1.30           H  
ATOM   1646 1HB  LEU A 102       5.088  33.368   5.280  1.00  1.30           H  
ATOM   1647 2HB  LEU A 102       4.931  34.161   3.720  1.00  1.30           H  
ATOM   1648  HG  LEU A 102       6.976  32.024   4.337  1.00  1.30           H  
ATOM   1649 1HD1 LEU A 102       5.521  30.539   3.087  1.00  1.30           H  
ATOM   1650 2HD1 LEU A 102       4.724  31.173   4.512  1.00  1.30           H  
ATOM   1651 3HD1 LEU A 102       4.323  31.835   2.925  1.00  1.30           H  
ATOM   1652 1HD2 LEU A 102       7.131  31.935   1.958  1.00  1.30           H  
ATOM   1653 2HD2 LEU A 102       5.970  33.167   1.793  1.00  1.30           H  
ATOM   1654 3HD2 LEU A 102       7.531  33.536   2.514  1.00  1.30           H  
ATOM   1655  N   PHE A 103       5.567  36.053   6.506  1.00  1.38           N  
ATOM   1656  CA  PHE A 103       5.024  37.278   7.068  1.00  1.38           C  
ATOM   1657  C   PHE A 103       6.089  38.357   7.140  1.00  1.38           C  
ATOM   1658  O   PHE A 103       5.856  39.476   6.687  1.00  1.38           O  
ATOM   1659  CB  PHE A 103       4.395  37.058   8.441  1.00  1.38           C  
ATOM   1660  CG  PHE A 103       3.953  38.348   9.068  1.00  1.38           C  
ATOM   1661  CD1 PHE A 103       2.819  39.006   8.612  1.00  1.38           C  
ATOM   1662  CD2 PHE A 103       4.659  38.901  10.127  1.00  1.38           C  
ATOM   1663  CE1 PHE A 103       2.414  40.193   9.188  1.00  1.38           C  
ATOM   1664  CE2 PHE A 103       4.245  40.081  10.704  1.00  1.38           C  
ATOM   1665  CZ  PHE A 103       3.127  40.728  10.233  1.00  1.38           C  
ATOM   1666  H   PHE A 103       5.550  35.202   7.069  1.00  1.38           H  
ATOM   1667  HA  PHE A 103       4.235  37.631   6.404  1.00  1.38           H  
ATOM   1668 1HB  PHE A 103       3.537  36.395   8.355  1.00  1.38           H  
ATOM   1669 2HB  PHE A 103       5.106  36.585   9.105  1.00  1.38           H  
ATOM   1670  HD1 PHE A 103       2.252  38.581   7.781  1.00  1.38           H  
ATOM   1671  HD2 PHE A 103       5.542  38.386  10.499  1.00  1.38           H  
ATOM   1672  HE1 PHE A 103       1.528  40.703   8.816  1.00  1.38           H  
ATOM   1673  HE2 PHE A 103       4.791  40.504  11.528  1.00  1.38           H  
ATOM   1674  HZ  PHE A 103       2.806  41.661  10.689  1.00  1.38           H  
ATOM   1675  N   PHE A 104       7.260  38.021   7.688  1.00  1.46           N  
ATOM   1676  CA  PHE A 104       8.361  38.968   7.855  1.00  1.46           C  
ATOM   1677  C   PHE A 104       8.758  39.564   6.514  1.00  1.46           C  
ATOM   1678  O   PHE A 104       9.018  40.766   6.401  1.00  1.46           O  
ATOM   1679  CB  PHE A 104       9.591  38.260   8.405  1.00  1.46           C  
ATOM   1680  CG  PHE A 104       9.491  37.775   9.792  1.00  1.46           C  
ATOM   1681  CD1 PHE A 104       8.484  38.193  10.626  1.00  1.46           C  
ATOM   1682  CD2 PHE A 104      10.418  36.845  10.267  1.00  1.46           C  
ATOM   1683  CE1 PHE A 104       8.388  37.700  11.909  1.00  1.46           C  
ATOM   1684  CE2 PHE A 104      10.329  36.358  11.545  1.00  1.46           C  
ATOM   1685  CZ  PHE A 104       9.312  36.780  12.369  1.00  1.46           C  
ATOM   1686  H   PHE A 104       7.380  37.072   8.041  1.00  1.46           H  
ATOM   1687  HA  PHE A 104       8.041  39.764   8.527  1.00  1.46           H  
ATOM   1688 1HB  PHE A 104       9.820  37.418   7.774  1.00  1.46           H  
ATOM   1689 2HB  PHE A 104      10.424  38.916   8.347  1.00  1.46           H  
ATOM   1690  HD1 PHE A 104       7.760  38.918  10.262  1.00  1.46           H  
ATOM   1691  HD2 PHE A 104      11.214  36.510   9.603  1.00  1.46           H  
ATOM   1692  HE1 PHE A 104       7.583  38.036  12.559  1.00  1.46           H  
ATOM   1693  HE2 PHE A 104      11.049  35.634  11.908  1.00  1.46           H  
ATOM   1694  HZ  PHE A 104       9.239  36.392  13.381  1.00  1.46           H  
ATOM   1695  N   HIS A 105       8.777  38.732   5.473  1.00  1.55           N  
ATOM   1696  CA  HIS A 105       9.146  39.235   4.169  1.00  1.55           C  
ATOM   1697  C   HIS A 105       8.111  40.252   3.678  1.00  1.55           C  
ATOM   1698  O   HIS A 105       8.465  41.357   3.239  1.00  1.55           O  
ATOM   1699  CB  HIS A 105       9.213  38.091   3.140  1.00  1.55           C  
ATOM   1700  CG  HIS A 105      10.381  37.109   3.255  1.00  1.55           C  
ATOM   1701  ND1 HIS A 105      11.684  37.511   3.419  1.00  1.55           N  
ATOM   1702  CD2 HIS A 105      10.418  35.760   3.176  1.00  1.55           C  
ATOM   1703  CE1 HIS A 105      12.469  36.457   3.450  1.00  1.55           C  
ATOM   1704  NE2 HIS A 105      11.737  35.377   3.288  1.00  1.55           N  
ATOM   1705  H   HIS A 105       8.571  37.743   5.602  1.00  1.55           H  
ATOM   1706  HA  HIS A 105      10.117  39.725   4.228  1.00  1.55           H  
ATOM   1707 1HB  HIS A 105       8.300  37.507   3.227  1.00  1.55           H  
ATOM   1708 2HB  HIS A 105       9.222  38.511   2.136  1.00  1.55           H  
ATOM   1709  HD1 HIS A 105      12.036  38.462   3.508  1.00  1.55           H  
ATOM   1710  HD2 HIS A 105       9.646  35.007   3.043  1.00  1.55           H  
ATOM   1711  HE1 HIS A 105      13.544  36.582   3.576  1.00  1.55           H  
ATOM   1712  N   GLN A 106       6.817  39.913   3.796  1.00  1.64           N  
ATOM   1713  CA  GLN A 106       5.769  40.824   3.337  1.00  1.64           C  
ATOM   1714  C   GLN A 106       5.732  42.100   4.170  1.00  1.64           C  
ATOM   1715  O   GLN A 106       5.515  43.195   3.652  1.00  1.64           O  
ATOM   1716  CB  GLN A 106       4.400  40.139   3.345  1.00  1.64           C  
ATOM   1717  CG  GLN A 106       4.246  39.068   2.272  1.00  1.64           C  
ATOM   1718  CD  GLN A 106       2.877  38.388   2.286  1.00  1.64           C  
ATOM   1719  OE1 GLN A 106       2.209  38.285   3.320  1.00  1.64           O  
ATOM   1720  NE2 GLN A 106       2.445  37.924   1.116  1.00  1.64           N  
ATOM   1721  H   GLN A 106       6.560  38.999   4.184  1.00  1.64           H  
ATOM   1722  HA  GLN A 106       5.995  41.108   2.310  1.00  1.64           H  
ATOM   1723 1HB  GLN A 106       4.253  39.659   4.317  1.00  1.64           H  
ATOM   1724 2HB  GLN A 106       3.614  40.881   3.219  1.00  1.64           H  
ATOM   1725 1HG  GLN A 106       4.393  39.523   1.295  1.00  1.64           H  
ATOM   1726 2HG  GLN A 106       5.009  38.315   2.448  1.00  1.64           H  
ATOM   1727 1HE2 GLN A 106       1.553  37.473   1.050  1.00  1.64           H  
ATOM   1728 2HE2 GLN A 106       3.012  38.025   0.297  1.00  1.64           H  
ATOM   1729  N   LEU A 107       5.997  41.940   5.460  1.00  1.74           N  
ATOM   1730  CA  LEU A 107       6.019  43.001   6.449  1.00  1.74           C  
ATOM   1731  C   LEU A 107       6.980  44.115   6.076  1.00  1.74           C  
ATOM   1732  O   LEU A 107       6.625  45.296   6.150  1.00  1.74           O  
ATOM   1733  CB  LEU A 107       6.453  42.409   7.785  1.00  1.74           C  
ATOM   1734  CG  LEU A 107       6.616  43.318   8.907  1.00  1.74           C  
ATOM   1735  CD1 LEU A 107       5.294  43.930   9.287  1.00  1.74           C  
ATOM   1736  CD2 LEU A 107       7.243  42.554  10.033  1.00  1.74           C  
ATOM   1737  H   LEU A 107       6.163  41.000   5.797  1.00  1.74           H  
ATOM   1738  HA  LEU A 107       5.017  43.412   6.535  1.00  1.74           H  
ATOM   1739 1HB  LEU A 107       5.728  41.649   8.083  1.00  1.74           H  
ATOM   1740 2HB  LEU A 107       7.395  41.936   7.653  1.00  1.74           H  
ATOM   1741  HG  LEU A 107       7.271  44.120   8.610  1.00  1.74           H  
ATOM   1742 1HD1 LEU A 107       5.437  44.619  10.127  1.00  1.74           H  
ATOM   1743 2HD1 LEU A 107       4.890  44.473   8.435  1.00  1.74           H  
ATOM   1744 3HD1 LEU A 107       4.604  43.148   9.575  1.00  1.74           H  
ATOM   1745 1HD2 LEU A 107       7.378  43.230  10.864  1.00  1.74           H  
ATOM   1746 2HD2 LEU A 107       6.595  41.743  10.320  1.00  1.74           H  
ATOM   1747 3HD2 LEU A 107       8.210  42.151   9.721  1.00  1.74           H  
ATOM   1748  N   VAL A 108       8.206  43.753   5.682  1.00  1.85           N  
ATOM   1749  CA  VAL A 108       9.184  44.781   5.356  1.00  1.85           C  
ATOM   1750  C   VAL A 108       9.338  45.050   3.856  1.00  1.85           C  
ATOM   1751  O   VAL A 108       9.981  46.029   3.476  1.00  1.85           O  
ATOM   1752  CB  VAL A 108      10.563  44.427   5.923  1.00  1.85           C  
ATOM   1753  CG1 VAL A 108      10.455  44.240   7.416  1.00  1.85           C  
ATOM   1754  CG2 VAL A 108      11.122  43.218   5.226  1.00  1.85           C  
ATOM   1755  H   VAL A 108       8.454  42.759   5.660  1.00  1.85           H  
ATOM   1756  HA  VAL A 108       8.865  45.708   5.832  1.00  1.85           H  
ATOM   1757  HB  VAL A 108      11.236  45.267   5.757  1.00  1.85           H  
ATOM   1758 1HG1 VAL A 108      11.432  44.037   7.815  1.00  1.85           H  
ATOM   1759 2HG1 VAL A 108      10.069  45.145   7.857  1.00  1.85           H  
ATOM   1760 3HG1 VAL A 108       9.782  43.407   7.632  1.00  1.85           H  
ATOM   1761 1HG2 VAL A 108      12.110  42.998   5.620  1.00  1.85           H  
ATOM   1762 2HG2 VAL A 108      10.477  42.369   5.372  1.00  1.85           H  
ATOM   1763 3HG2 VAL A 108      11.209  43.418   4.162  1.00  1.85           H  
ATOM   1764  N   GLY A 109       8.723  44.227   2.999  1.00  1.95           N  
ATOM   1765  CA  GLY A 109       8.823  44.453   1.561  1.00  1.95           C  
ATOM   1766  C   GLY A 109       9.986  43.714   0.888  1.00  1.95           C  
ATOM   1767  O   GLY A 109      10.499  44.160  -0.140  1.00  1.95           O  
ATOM   1768  H   GLY A 109       8.215  43.412   3.333  1.00  1.95           H  
ATOM   1769 1HA  GLY A 109       7.888  44.137   1.097  1.00  1.95           H  
ATOM   1770 2HA  GLY A 109       8.918  45.522   1.374  1.00  1.95           H  
ATOM   1771  N   ASP A 110      10.438  42.612   1.490  1.00  2.05           N  
ATOM   1772  CA  ASP A 110      11.525  41.838   0.901  1.00  2.05           C  
ATOM   1773  C   ASP A 110      11.102  41.326  -0.479  1.00  2.05           C  
ATOM   1774  O   ASP A 110       9.922  41.045  -0.683  1.00  2.05           O  
ATOM   1775  CB  ASP A 110      11.910  40.637   1.753  1.00  2.05           C  
ATOM   1776  CG  ASP A 110      12.764  40.892   3.011  1.00  2.05           C  
ATOM   1777  OD1 ASP A 110      13.282  41.963   3.213  1.00  2.05           O  
ATOM   1778  OD2 ASP A 110      12.921  39.929   3.748  1.00  2.05           O  
ATOM   1779  H   ASP A 110       9.963  42.275   2.325  1.00  2.05           H  
ATOM   1780  HA  ASP A 110      12.379  42.495   0.837  1.00  2.05           H  
ATOM   1781 1HB  ASP A 110      10.998  40.179   2.073  1.00  2.05           H  
ATOM   1782 2HB  ASP A 110      12.405  39.902   1.131  1.00  2.05           H  
ATOM   1783  N   PRO A 111      12.034  41.149  -1.433  1.00  2.10           N  
ATOM   1784  CA  PRO A 111      11.779  40.620  -2.759  1.00  2.10           C  
ATOM   1785  C   PRO A 111      11.060  39.280  -2.731  1.00  2.10           C  
ATOM   1786  O   PRO A 111      11.377  38.387  -1.927  1.00  2.10           O  
ATOM   1787  CB  PRO A 111      13.199  40.458  -3.323  1.00  2.10           C  
ATOM   1788  CG  PRO A 111      14.009  41.509  -2.612  1.00  2.10           C  
ATOM   1789  CD  PRO A 111      13.442  41.570  -1.215  1.00  2.10           C  
ATOM   1790  HA  PRO A 111      11.204  41.360  -3.339  1.00  2.10           H  
ATOM   1791 1HB  PRO A 111      13.569  39.440  -3.132  1.00  2.10           H  
ATOM   1792 2HB  PRO A 111      13.188  40.595  -4.413  1.00  2.10           H  
ATOM   1793 1HG  PRO A 111      15.078  41.241  -2.620  1.00  2.10           H  
ATOM   1794 2HG  PRO A 111      13.920  42.470  -3.140  1.00  2.10           H  
ATOM   1795 1HD  PRO A 111      13.967  40.895  -0.530  1.00  2.10           H  
ATOM   1796 2HD  PRO A 111      13.507  42.621  -0.912  1.00  2.10           H  
ATOM   1797  N   LEU A 112      10.160  39.101  -3.698  1.00  2.08           N  
ATOM   1798  CA  LEU A 112       9.391  37.869  -3.833  1.00  2.08           C  
ATOM   1799  C   LEU A 112      10.282  36.669  -4.086  1.00  2.08           C  
ATOM   1800  O   LEU A 112       9.884  35.534  -3.838  1.00  2.08           O  
ATOM   1801  CB  LEU A 112       8.338  37.991  -4.934  1.00  2.08           C  
ATOM   1802  CG  LEU A 112       7.186  38.930  -4.594  1.00  2.08           C  
ATOM   1803  CD1 LEU A 112       6.279  39.082  -5.806  1.00  2.08           C  
ATOM   1804  CD2 LEU A 112       6.422  38.348  -3.383  1.00  2.08           C  
ATOM   1805  H   LEU A 112       9.967  39.866  -4.332  1.00  2.08           H  
ATOM   1806  HA  LEU A 112       8.862  37.715  -2.899  1.00  2.08           H  
ATOM   1807 1HB  LEU A 112       8.817  38.355  -5.842  1.00  2.08           H  
ATOM   1808 2HB  LEU A 112       7.922  37.003  -5.131  1.00  2.08           H  
ATOM   1809  HG  LEU A 112       7.575  39.916  -4.335  1.00  2.08           H  
ATOM   1810 1HD1 LEU A 112       5.455  39.754  -5.564  1.00  2.08           H  
ATOM   1811 2HD1 LEU A 112       6.850  39.494  -6.638  1.00  2.08           H  
ATOM   1812 3HD1 LEU A 112       5.881  38.107  -6.086  1.00  2.08           H  
ATOM   1813 1HD2 LEU A 112       5.597  39.008  -3.121  1.00  2.08           H  
ATOM   1814 2HD2 LEU A 112       6.032  37.361  -3.637  1.00  2.08           H  
ATOM   1815 3HD2 LEU A 112       7.100  38.260  -2.531  1.00  2.08           H  
ATOM   1816  N   LYS A 113      11.484  36.906  -4.591  1.00  1.99           N  
ATOM   1817  CA  LYS A 113      12.418  35.825  -4.829  1.00  1.99           C  
ATOM   1818  C   LYS A 113      12.761  35.109  -3.515  1.00  1.99           C  
ATOM   1819  O   LYS A 113      12.997  33.898  -3.512  1.00  1.99           O  
ATOM   1820  CB  LYS A 113      13.691  36.363  -5.481  1.00  1.99           C  
ATOM   1821  CG  LYS A 113      13.508  36.834  -6.921  1.00  1.99           C  
ATOM   1822  CD  LYS A 113      14.810  37.380  -7.501  1.00  1.99           C  
ATOM   1823  CE  LYS A 113      14.622  37.850  -8.940  1.00  1.99           C  
ATOM   1824  NZ  LYS A 113      15.877  38.420  -9.506  1.00  1.99           N  
ATOM   1825  H   LYS A 113      11.754  37.857  -4.790  1.00  1.99           H  
ATOM   1826  HA  LYS A 113      11.953  35.101  -5.499  1.00  1.99           H  
ATOM   1827 1HB  LYS A 113      14.069  37.203  -4.896  1.00  1.99           H  
ATOM   1828 2HB  LYS A 113      14.457  35.589  -5.474  1.00  1.99           H  
ATOM   1829 1HG  LYS A 113      13.169  36.000  -7.535  1.00  1.99           H  
ATOM   1830 2HG  LYS A 113      12.749  37.615  -6.949  1.00  1.99           H  
ATOM   1831 1HD  LYS A 113      15.153  38.220  -6.896  1.00  1.99           H  
ATOM   1832 2HD  LYS A 113      15.573  36.602  -7.478  1.00  1.99           H  
ATOM   1833 1HE  LYS A 113      14.309  37.006  -9.553  1.00  1.99           H  
ATOM   1834 2HE  LYS A 113      13.845  38.614  -8.967  1.00  1.99           H  
ATOM   1835 1HZ  LYS A 113      15.713  38.720 -10.456  1.00  1.99           H  
ATOM   1836 2HZ  LYS A 113      16.168  39.211  -8.949  1.00  1.99           H  
ATOM   1837 3HZ  LYS A 113      16.601  37.716  -9.496  1.00  1.99           H  
ATOM   1838  N   ARG A 114      12.784  35.852  -2.395  1.00  1.84           N  
ATOM   1839  CA  ARG A 114      13.088  35.250  -1.102  1.00  1.84           C  
ATOM   1840  C   ARG A 114      11.833  34.560  -0.573  1.00  1.84           C  
ATOM   1841  O   ARG A 114      11.872  33.404  -0.126  1.00  1.84           O  
ATOM   1842  CB  ARG A 114      13.521  36.306  -0.088  1.00  1.84           C  
ATOM   1843  CG  ARG A 114      14.870  36.977  -0.316  1.00  1.84           C  
ATOM   1844  CD  ARG A 114      15.131  38.009   0.751  1.00  1.84           C  
ATOM   1845  NE  ARG A 114      16.440  38.651   0.622  1.00  1.84           N  
ATOM   1846  CZ  ARG A 114      16.877  39.677   1.400  1.00  1.84           C  
ATOM   1847  NH1 ARG A 114      16.107  40.176   2.346  1.00  1.84           N  
ATOM   1848  NH2 ARG A 114      18.087  40.181   1.211  1.00  1.84           N  
ATOM   1849  H   ARG A 114      12.536  36.839  -2.428  1.00  1.84           H  
ATOM   1850  HA  ARG A 114      13.880  34.512  -1.225  1.00  1.84           H  
ATOM   1851 1HB  ARG A 114      12.767  37.095  -0.041  1.00  1.84           H  
ATOM   1852 2HB  ARG A 114      13.561  35.846   0.892  1.00  1.84           H  
ATOM   1853 1HG  ARG A 114      15.665  36.231  -0.289  1.00  1.84           H  
ATOM   1854 2HG  ARG A 114      14.863  37.477  -1.287  1.00  1.84           H  
ATOM   1855 1HD  ARG A 114      14.374  38.777   0.688  1.00  1.84           H  
ATOM   1856 2HD  ARG A 114      15.078  37.540   1.731  1.00  1.84           H  
ATOM   1857  HE  ARG A 114      17.069  38.299  -0.089  1.00  1.84           H  
ATOM   1858 1HH1 ARG A 114      15.174  39.800   2.507  1.00  1.84           H  
ATOM   1859 2HH1 ARG A 114      16.430  40.942   2.920  1.00  1.84           H  
ATOM   1860 1HH2 ARG A 114      18.688  39.802   0.490  1.00  1.84           H  
ATOM   1861 2HH2 ARG A 114      18.413  40.941   1.793  1.00  1.84           H  
ATOM   1862  N   TYR A 115      10.702  35.260  -0.729  1.00  1.67           N  
ATOM   1863  CA  TYR A 115       9.388  34.794  -0.280  1.00  1.67           C  
ATOM   1864  C   TYR A 115       9.114  33.428  -0.867  1.00  1.67           C  
ATOM   1865  O   TYR A 115       8.717  32.503  -0.164  1.00  1.67           O  
ATOM   1866  CB  TYR A 115       8.300  35.768  -0.724  1.00  1.67           C  
ATOM   1867  CG  TYR A 115       6.879  35.471  -0.311  1.00  1.67           C  
ATOM   1868  CD1 TYR A 115       6.399  35.906   0.919  1.00  1.67           C  
ATOM   1869  CD2 TYR A 115       6.047  34.761  -1.168  1.00  1.67           C  
ATOM   1870  CE1 TYR A 115       5.095  35.634   1.280  1.00  1.67           C  
ATOM   1871  CE2 TYR A 115       4.748  34.485  -0.795  1.00  1.67           C  
ATOM   1872  CZ  TYR A 115       4.270  34.916   0.418  1.00  1.67           C  
ATOM   1873  OH  TYR A 115       2.972  34.626   0.782  1.00  1.67           O  
ATOM   1874  H   TYR A 115      10.777  36.189  -1.148  1.00  1.67           H  
ATOM   1875  HA  TYR A 115       9.388  34.698   0.798  1.00  1.67           H  
ATOM   1876 1HB  TYR A 115       8.555  36.771  -0.373  1.00  1.67           H  
ATOM   1877 2HB  TYR A 115       8.305  35.800  -1.801  1.00  1.67           H  
ATOM   1878  HD1 TYR A 115       7.044  36.460   1.598  1.00  1.67           H  
ATOM   1879  HD2 TYR A 115       6.422  34.419  -2.134  1.00  1.67           H  
ATOM   1880  HE1 TYR A 115       4.719  35.972   2.245  1.00  1.67           H  
ATOM   1881  HE2 TYR A 115       4.095  33.928  -1.464  1.00  1.67           H  
ATOM   1882  HH  TYR A 115       2.812  34.934   1.679  1.00  1.67           H  
ATOM   1883  N   ALA A 116       9.364  33.314  -2.171  1.00  1.49           N  
ATOM   1884  CA  ALA A 116       9.152  32.111  -2.947  1.00  1.49           C  
ATOM   1885  C   ALA A 116       9.912  30.911  -2.403  1.00  1.49           C  
ATOM   1886  O   ALA A 116       9.451  29.782  -2.537  1.00  1.49           O  
ATOM   1887  CB  ALA A 116       9.577  32.350  -4.380  1.00  1.49           C  
ATOM   1888  H   ALA A 116       9.695  34.136  -2.671  1.00  1.49           H  
ATOM   1889  HA  ALA A 116       8.087  31.884  -2.924  1.00  1.49           H  
ATOM   1890 1HB  ALA A 116       9.386  31.458  -4.972  1.00  1.49           H  
ATOM   1891 2HB  ALA A 116       9.016  33.190  -4.789  1.00  1.49           H  
ATOM   1892 3HB  ALA A 116      10.645  32.583  -4.402  1.00  1.49           H  
ATOM   1893  N   HIS A 117      11.096  31.105  -1.824  1.00  1.33           N  
ATOM   1894  CA  HIS A 117      11.795  29.931  -1.337  1.00  1.33           C  
ATOM   1895  C   HIS A 117      11.100  29.460  -0.092  1.00  1.33           C  
ATOM   1896  O   HIS A 117      10.773  28.280   0.040  1.00  1.33           O  
ATOM   1897  CB  HIS A 117      13.267  30.215  -1.030  1.00  1.33           C  
ATOM   1898  CG  HIS A 117      14.146  30.323  -2.245  1.00  1.33           C  
ATOM   1899  ND1 HIS A 117      14.216  31.455  -3.037  1.00  1.33           N  
ATOM   1900  CD2 HIS A 117      14.998  29.424  -2.795  1.00  1.33           C  
ATOM   1901  CE1 HIS A 117      15.072  31.244  -4.018  1.00  1.33           C  
ATOM   1902  NE2 HIS A 117      15.562  30.018  -3.893  1.00  1.33           N  
ATOM   1903  H   HIS A 117      11.471  32.035  -1.662  1.00  1.33           H  
ATOM   1904  HA  HIS A 117      11.748  29.132  -2.073  1.00  1.33           H  
ATOM   1905 1HB  HIS A 117      13.339  31.156  -0.479  1.00  1.33           H  
ATOM   1906 2HB  HIS A 117      13.661  29.430  -0.388  1.00  1.33           H  
ATOM   1907  HD1 HIS A 117      13.704  32.334  -2.943  1.00  1.33           H  
ATOM   1908  HD2 HIS A 117      15.274  28.406  -2.521  1.00  1.33           H  
ATOM   1909  HE1 HIS A 117      15.265  32.025  -4.754  1.00  1.33           H  
ATOM   1910  N   ALA A 118      10.811  30.404   0.805  1.00  1.20           N  
ATOM   1911  CA  ALA A 118      10.158  30.035   2.048  1.00  1.20           C  
ATOM   1912  C   ALA A 118       8.810  29.392   1.748  1.00  1.20           C  
ATOM   1913  O   ALA A 118       8.475  28.354   2.323  1.00  1.20           O  
ATOM   1914  CB  ALA A 118       9.995  31.269   2.927  1.00  1.20           C  
ATOM   1915  H   ALA A 118      11.069  31.376   0.612  1.00  1.20           H  
ATOM   1916  HA  ALA A 118      10.775  29.304   2.565  1.00  1.20           H  
ATOM   1917 1HB  ALA A 118       9.521  31.019   3.861  1.00  1.20           H  
ATOM   1918 2HB  ALA A 118      10.974  31.695   3.130  1.00  1.20           H  
ATOM   1919 3HB  ALA A 118       9.404  31.999   2.410  1.00  1.20           H  
ATOM   1920  N   LEU A 119       8.113  29.933   0.748  1.00  1.10           N  
ATOM   1921  CA  LEU A 119       6.801  29.472   0.335  1.00  1.10           C  
ATOM   1922  C   LEU A 119       6.860  28.026  -0.076  1.00  1.10           C  
ATOM   1923  O   LEU A 119       6.067  27.214   0.409  1.00  1.10           O  
ATOM   1924  CB  LEU A 119       6.300  30.324  -0.826  1.00  1.10           C  
ATOM   1925  CG  LEU A 119       4.968  29.960  -1.374  1.00  1.10           C  
ATOM   1926  CD1 LEU A 119       3.927  30.152  -0.285  1.00  1.10           C  
ATOM   1927  CD2 LEU A 119       4.691  30.823  -2.583  1.00  1.10           C  
ATOM   1928  H   LEU A 119       8.482  30.765   0.296  1.00  1.10           H  
ATOM   1929  HA  LEU A 119       6.116  29.566   1.169  1.00  1.10           H  
ATOM   1930 1HB  LEU A 119       6.270  31.368  -0.508  1.00  1.10           H  
ATOM   1931 2HB  LEU A 119       7.011  30.237  -1.634  1.00  1.10           H  
ATOM   1932  HG  LEU A 119       4.965  28.915  -1.671  1.00  1.10           H  
ATOM   1933 1HD1 LEU A 119       2.943  29.886  -0.667  1.00  1.10           H  
ATOM   1934 2HD1 LEU A 119       4.172  29.512   0.564  1.00  1.10           H  
ATOM   1935 3HD1 LEU A 119       3.927  31.197   0.035  1.00  1.10           H  
ATOM   1936 1HD2 LEU A 119       3.716  30.567  -2.998  1.00  1.10           H  
ATOM   1937 2HD2 LEU A 119       4.699  31.865  -2.292  1.00  1.10           H  
ATOM   1938 3HD2 LEU A 119       5.465  30.651  -3.332  1.00  1.10           H  
ATOM   1939  N   VAL A 120       7.826  27.682  -0.924  1.00  1.03           N  
ATOM   1940  CA  VAL A 120       7.986  26.309  -1.360  1.00  1.03           C  
ATOM   1941  C   VAL A 120       8.249  25.377  -0.203  1.00  1.03           C  
ATOM   1942  O   VAL A 120       7.670  24.291  -0.140  1.00  1.03           O  
ATOM   1943  CB  VAL A 120       9.113  26.190  -2.388  1.00  1.03           C  
ATOM   1944  CG1 VAL A 120       9.438  24.719  -2.632  1.00  1.03           C  
ATOM   1945  CG2 VAL A 120       8.650  26.836  -3.686  1.00  1.03           C  
ATOM   1946  H   VAL A 120       8.456  28.398  -1.299  1.00  1.03           H  
ATOM   1947  HA  VAL A 120       7.063  26.000  -1.845  1.00  1.03           H  
ATOM   1948  HB  VAL A 120      10.008  26.695  -2.009  1.00  1.03           H  
ATOM   1949 1HG1 VAL A 120      10.236  24.641  -3.367  1.00  1.03           H  
ATOM   1950 2HG1 VAL A 120       9.761  24.265  -1.697  1.00  1.03           H  
ATOM   1951 3HG1 VAL A 120       8.551  24.204  -3.001  1.00  1.03           H  
ATOM   1952 1HG2 VAL A 120       9.441  26.767  -4.430  1.00  1.03           H  
ATOM   1953 2HG2 VAL A 120       7.762  26.321  -4.046  1.00  1.03           H  
ATOM   1954 3HG2 VAL A 120       8.409  27.875  -3.512  1.00  1.03           H  
ATOM   1955  N   PHE A 121       9.090  25.781   0.739  1.00  0.97           N  
ATOM   1956  CA  PHE A 121       9.342  24.880   1.849  1.00  0.97           C  
ATOM   1957  C   PHE A 121       8.098  24.747   2.725  1.00  0.97           C  
ATOM   1958  O   PHE A 121       7.796  23.666   3.230  1.00  0.97           O  
ATOM   1959  CB  PHE A 121      10.564  25.341   2.618  1.00  0.97           C  
ATOM   1960  CG  PHE A 121      11.798  25.063   1.809  1.00  0.97           C  
ATOM   1961  CD1 PHE A 121      12.518  26.072   1.217  1.00  0.97           C  
ATOM   1962  CD2 PHE A 121      12.192  23.770   1.599  1.00  0.97           C  
ATOM   1963  CE1 PHE A 121      13.607  25.790   0.422  1.00  0.97           C  
ATOM   1964  CE2 PHE A 121      13.281  23.465   0.820  1.00  0.97           C  
ATOM   1965  CZ  PHE A 121      13.990  24.480   0.222  1.00  0.97           C  
ATOM   1966  H   PHE A 121       9.557  26.690   0.666  1.00  0.97           H  
ATOM   1967  HA  PHE A 121       9.571  23.895   1.441  1.00  0.97           H  
ATOM   1968 1HB  PHE A 121      10.501  26.415   2.824  1.00  0.97           H  
ATOM   1969 2HB  PHE A 121      10.631  24.810   3.548  1.00  0.97           H  
ATOM   1970  HD1 PHE A 121      12.218  27.097   1.378  1.00  0.97           H  
ATOM   1971  HD2 PHE A 121      11.621  22.996   2.056  1.00  0.97           H  
ATOM   1972  HE1 PHE A 121      14.163  26.602  -0.042  1.00  0.97           H  
ATOM   1973  HE2 PHE A 121      13.577  22.426   0.670  1.00  0.97           H  
ATOM   1974  HZ  PHE A 121      14.853  24.254  -0.400  1.00  0.97           H  
ATOM   1975  N   GLY A 122       7.310  25.813   2.832  1.00  0.93           N  
ATOM   1976  CA  GLY A 122       6.063  25.753   3.582  1.00  0.93           C  
ATOM   1977  C   GLY A 122       5.152  24.712   2.941  1.00  0.93           C  
ATOM   1978  O   GLY A 122       4.585  23.847   3.618  1.00  0.93           O  
ATOM   1979  H   GLY A 122       7.600  26.695   2.410  1.00  0.93           H  
ATOM   1980 1HA  GLY A 122       6.266  25.493   4.620  1.00  0.93           H  
ATOM   1981 2HA  GLY A 122       5.579  26.729   3.564  1.00  0.93           H  
ATOM   1982  N   ILE A 123       5.038  24.780   1.617  1.00  0.91           N  
ATOM   1983  CA  ILE A 123       4.205  23.865   0.857  1.00  0.91           C  
ATOM   1984  C   ILE A 123       4.673  22.427   1.006  1.00  0.91           C  
ATOM   1985  O   ILE A 123       3.865  21.537   1.265  1.00  0.91           O  
ATOM   1986  CB  ILE A 123       4.216  24.251  -0.629  1.00  0.91           C  
ATOM   1987  CG1 ILE A 123       3.495  25.602  -0.817  1.00  0.91           C  
ATOM   1988  CG2 ILE A 123       3.572  23.140  -1.462  1.00  0.91           C  
ATOM   1989  CD1 ILE A 123       3.726  26.234  -2.171  1.00  0.91           C  
ATOM   1990  H   ILE A 123       5.534  25.524   1.123  1.00  0.91           H  
ATOM   1991  HA  ILE A 123       3.183  23.937   1.228  1.00  0.91           H  
ATOM   1992  HB  ILE A 123       5.244  24.389  -0.954  1.00  0.91           H  
ATOM   1993 1HG1 ILE A 123       2.425  25.446  -0.690  1.00  0.91           H  
ATOM   1994 2HG1 ILE A 123       3.834  26.295  -0.051  1.00  0.91           H  
ATOM   1995 1HG2 ILE A 123       3.598  23.414  -2.515  1.00  0.91           H  
ATOM   1996 2HG2 ILE A 123       4.124  22.210  -1.321  1.00  0.91           H  
ATOM   1997 3HG2 ILE A 123       2.539  22.999  -1.147  1.00  0.91           H  
ATOM   1998 1HD1 ILE A 123       3.184  27.179  -2.228  1.00  0.91           H  
ATOM   1999 2HD1 ILE A 123       4.788  26.420  -2.305  1.00  0.91           H  
ATOM   2000 3HD1 ILE A 123       3.373  25.565  -2.949  1.00  0.91           H  
ATOM   2001  N   LEU A 124       5.977  22.189   0.875  1.00  0.92           N  
ATOM   2002  CA  LEU A 124       6.486  20.828   0.986  1.00  0.92           C  
ATOM   2003  C   LEU A 124       6.262  20.248   2.384  1.00  0.92           C  
ATOM   2004  O   LEU A 124       5.848  19.090   2.515  1.00  0.92           O  
ATOM   2005  CB  LEU A 124       7.966  20.829   0.633  1.00  0.92           C  
ATOM   2006  CG  LEU A 124       8.266  21.128  -0.837  1.00  0.92           C  
ATOM   2007  CD1 LEU A 124       9.768  21.307  -1.035  1.00  0.92           C  
ATOM   2008  CD2 LEU A 124       7.725  20.004  -1.680  1.00  0.92           C  
ATOM   2009  H   LEU A 124       6.613  22.958   0.664  1.00  0.92           H  
ATOM   2010  HA  LEU A 124       5.960  20.208   0.267  1.00  0.92           H  
ATOM   2011 1HB  LEU A 124       8.466  21.581   1.243  1.00  0.92           H  
ATOM   2012 2HB  LEU A 124       8.373  19.859   0.861  1.00  0.92           H  
ATOM   2013  HG  LEU A 124       7.776  22.054  -1.126  1.00  0.92           H  
ATOM   2014 1HD1 LEU A 124       9.972  21.534  -2.080  1.00  0.92           H  
ATOM   2015 2HD1 LEU A 124      10.116  22.132  -0.412  1.00  0.92           H  
ATOM   2016 3HD1 LEU A 124      10.289  20.404  -0.761  1.00  0.92           H  
ATOM   2017 1HD2 LEU A 124       7.920  20.214  -2.731  1.00  0.92           H  
ATOM   2018 2HD2 LEU A 124       8.207  19.072  -1.402  1.00  0.92           H  
ATOM   2019 3HD2 LEU A 124       6.650  19.918  -1.519  1.00  0.92           H  
ATOM   2020  N   LEU A 125       6.447  21.063   3.425  1.00  0.96           N  
ATOM   2021  CA  LEU A 125       6.196  20.623   4.796  1.00  0.96           C  
ATOM   2022  C   LEU A 125       4.713  20.345   5.003  1.00  0.96           C  
ATOM   2023  O   LEU A 125       4.338  19.337   5.610  1.00  0.96           O  
ATOM   2024  CB  LEU A 125       6.641  21.708   5.766  1.00  0.96           C  
ATOM   2025  CG  LEU A 125       8.143  21.939   5.890  1.00  0.96           C  
ATOM   2026  CD1 LEU A 125       8.350  23.209   6.642  1.00  0.96           C  
ATOM   2027  CD2 LEU A 125       8.778  20.783   6.650  1.00  0.96           C  
ATOM   2028  H   LEU A 125       6.796  22.011   3.272  1.00  0.96           H  
ATOM   2029  HA  LEU A 125       6.759  19.711   4.981  1.00  0.96           H  
ATOM   2030 1HB  LEU A 125       6.200  22.651   5.447  1.00  0.96           H  
ATOM   2031 2HB  LEU A 125       6.254  21.472   6.762  1.00  0.96           H  
ATOM   2032  HG  LEU A 125       8.594  22.026   4.903  1.00  0.96           H  
ATOM   2033 1HD1 LEU A 125       9.398  23.398   6.748  1.00  0.96           H  
ATOM   2034 2HD1 LEU A 125       7.885  24.033   6.101  1.00  0.96           H  
ATOM   2035 3HD1 LEU A 125       7.893  23.104   7.607  1.00  0.96           H  
ATOM   2036 1HD2 LEU A 125       9.847  20.954   6.757  1.00  0.96           H  
ATOM   2037 2HD2 LEU A 125       8.324  20.721   7.630  1.00  0.96           H  
ATOM   2038 3HD2 LEU A 125       8.610  19.853   6.120  1.00  0.96           H  
ATOM   2039  N   THR A 126       3.862  21.197   4.428  1.00  1.02           N  
ATOM   2040  CA  THR A 126       2.431  21.027   4.549  1.00  1.02           C  
ATOM   2041  C   THR A 126       2.022  19.727   3.890  1.00  1.02           C  
ATOM   2042  O   THR A 126       1.253  18.950   4.456  1.00  1.02           O  
ATOM   2043  CB  THR A 126       1.669  22.184   3.888  1.00  1.02           C  
ATOM   2044  OG1 THR A 126       2.024  23.419   4.518  1.00  1.02           O  
ATOM   2045  CG2 THR A 126       0.181  21.956   4.017  1.00  1.02           C  
ATOM   2046  H   THR A 126       4.216  22.017   3.934  1.00  1.02           H  
ATOM   2047  HA  THR A 126       2.167  20.982   5.606  1.00  1.02           H  
ATOM   2048  HB  THR A 126       1.934  22.235   2.834  1.00  1.02           H  
ATOM   2049  HG1 THR A 126       2.978  23.600   4.342  1.00  1.02           H  
ATOM   2050 1HG2 THR A 126      -0.353  22.775   3.541  1.00  1.02           H  
ATOM   2051 2HG2 THR A 126      -0.083  21.018   3.529  1.00  1.02           H  
ATOM   2052 3HG2 THR A 126      -0.091  21.905   5.070  1.00  1.02           H  
ATOM   2053  N   CYS A 127       2.553  19.476   2.694  1.00  1.11           N  
ATOM   2054  CA  CYS A 127       2.226  18.277   1.947  1.00  1.11           C  
ATOM   2055  C   CYS A 127       2.668  17.043   2.716  1.00  1.11           C  
ATOM   2056  O   CYS A 127       1.959  16.033   2.758  1.00  1.11           O  
ATOM   2057  CB  CYS A 127       2.904  18.308   0.585  1.00  1.11           C  
ATOM   2058  SG  CYS A 127       2.252  19.591  -0.511  1.00  1.11           S  
ATOM   2059  H   CYS A 127       3.183  20.160   2.277  1.00  1.11           H  
ATOM   2060  HA  CYS A 127       1.149  18.239   1.804  1.00  1.11           H  
ATOM   2061 1HB  CYS A 127       3.972  18.486   0.716  1.00  1.11           H  
ATOM   2062 2HB  CYS A 127       2.784  17.346   0.097  1.00  1.11           H  
ATOM   2063  HG  CYS A 127       2.790  20.619   0.191  1.00  1.11           H  
ATOM   2064  N   ARG A 128       3.836  17.129   3.362  1.00  1.22           N  
ATOM   2065  CA  ARG A 128       4.321  16.016   4.155  1.00  1.22           C  
ATOM   2066  C   ARG A 128       3.347  15.721   5.296  1.00  1.22           C  
ATOM   2067  O   ARG A 128       3.005  14.567   5.554  1.00  1.22           O  
ATOM   2068  CB  ARG A 128       5.690  16.317   4.723  1.00  1.22           C  
ATOM   2069  CG  ARG A 128       6.269  15.216   5.554  1.00  1.22           C  
ATOM   2070  CD  ARG A 128       6.554  14.051   4.723  1.00  1.22           C  
ATOM   2071  NE  ARG A 128       7.110  12.930   5.466  1.00  1.22           N  
ATOM   2072  CZ  ARG A 128       6.417  11.929   6.045  1.00  1.22           C  
ATOM   2073  NH1 ARG A 128       5.114  11.892   6.000  1.00  1.22           N  
ATOM   2074  NH2 ARG A 128       7.063  10.950   6.635  1.00  1.22           N  
ATOM   2075  H   ARG A 128       4.410  17.968   3.276  1.00  1.22           H  
ATOM   2076  HA  ARG A 128       4.400  15.144   3.511  1.00  1.22           H  
ATOM   2077 1HB  ARG A 128       6.382  16.541   3.912  1.00  1.22           H  
ATOM   2078 2HB  ARG A 128       5.636  17.200   5.355  1.00  1.22           H  
ATOM   2079 1HG  ARG A 128       7.208  15.554   5.991  1.00  1.22           H  
ATOM   2080 2HG  ARG A 128       5.569  14.933   6.341  1.00  1.22           H  
ATOM   2081 1HD  ARG A 128       5.629  13.720   4.255  1.00  1.22           H  
ATOM   2082 2HD  ARG A 128       7.271  14.330   3.948  1.00  1.22           H  
ATOM   2083  HE  ARG A 128       8.114  12.896   5.519  1.00  1.22           H  
ATOM   2084 1HH1 ARG A 128       4.602  12.629   5.534  1.00  1.22           H  
ATOM   2085 2HH1 ARG A 128       4.632  11.111   6.422  1.00  1.22           H  
ATOM   2086 1HH2 ARG A 128       8.074  10.945   6.660  1.00  1.22           H  
ATOM   2087 2HH2 ARG A 128       6.545  10.191   7.048  1.00  1.22           H  
ATOM   2088  N   LEU A 129       2.859  16.769   5.958  1.00  1.38           N  
ATOM   2089  CA  LEU A 129       1.905  16.577   7.039  1.00  1.38           C  
ATOM   2090  C   LEU A 129       0.582  16.001   6.524  1.00  1.38           C  
ATOM   2091  O   LEU A 129      -0.006  15.105   7.141  1.00  1.38           O  
ATOM   2092  CB  LEU A 129       1.680  17.915   7.756  1.00  1.38           C  
ATOM   2093  CG  LEU A 129       2.875  18.422   8.591  1.00  1.38           C  
ATOM   2094  CD1 LEU A 129       2.640  19.861   9.036  1.00  1.38           C  
ATOM   2095  CD2 LEU A 129       3.029  17.510   9.817  1.00  1.38           C  
ATOM   2096  H   LEU A 129       3.179  17.711   5.721  1.00  1.38           H  
ATOM   2097  HA  LEU A 129       2.335  15.874   7.751  1.00  1.38           H  
ATOM   2098 1HB  LEU A 129       1.457  18.672   7.007  1.00  1.38           H  
ATOM   2099 2HB  LEU A 129       0.819  17.819   8.415  1.00  1.38           H  
ATOM   2100  HG  LEU A 129       3.782  18.398   7.990  1.00  1.38           H  
ATOM   2101 1HD1 LEU A 129       3.487  20.189   9.612  1.00  1.38           H  
ATOM   2102 2HD1 LEU A 129       2.532  20.495   8.159  1.00  1.38           H  
ATOM   2103 3HD1 LEU A 129       1.739  19.920   9.643  1.00  1.38           H  
ATOM   2104 1HD2 LEU A 129       3.846  17.848  10.430  1.00  1.38           H  
ATOM   2105 2HD2 LEU A 129       2.116  17.545  10.408  1.00  1.38           H  
ATOM   2106 3HD2 LEU A 129       3.213  16.483   9.494  1.00  1.38           H  
ATOM   2107  N   LEU A 130       0.135  16.464   5.360  1.00  1.60           N  
ATOM   2108  CA  LEU A 130      -1.122  15.965   4.829  1.00  1.60           C  
ATOM   2109  C   LEU A 130      -1.036  14.479   4.504  1.00  1.60           C  
ATOM   2110  O   LEU A 130      -1.964  13.724   4.816  1.00  1.60           O  
ATOM   2111  CB  LEU A 130      -1.495  16.745   3.565  1.00  1.60           C  
ATOM   2112  CG  LEU A 130      -1.894  18.213   3.789  1.00  1.60           C  
ATOM   2113  CD1 LEU A 130      -2.028  18.909   2.445  1.00  1.60           C  
ATOM   2114  CD2 LEU A 130      -3.182  18.268   4.569  1.00  1.60           C  
ATOM   2115  H   LEU A 130       0.645  17.202   4.875  1.00  1.60           H  
ATOM   2116  HA  LEU A 130      -1.894  16.113   5.577  1.00  1.60           H  
ATOM   2117 1HB  LEU A 130      -0.641  16.736   2.890  1.00  1.60           H  
ATOM   2118 2HB  LEU A 130      -2.323  16.239   3.076  1.00  1.60           H  
ATOM   2119  HG  LEU A 130      -1.127  18.715   4.356  1.00  1.60           H  
ATOM   2120 1HD1 LEU A 130      -2.301  19.951   2.603  1.00  1.60           H  
ATOM   2121 2HD1 LEU A 130      -1.083  18.863   1.918  1.00  1.60           H  
ATOM   2122 3HD1 LEU A 130      -2.797  18.417   1.854  1.00  1.60           H  
ATOM   2123 1HD2 LEU A 130      -3.454  19.310   4.734  1.00  1.60           H  
ATOM   2124 2HD2 LEU A 130      -3.971  17.767   4.009  1.00  1.60           H  
ATOM   2125 3HD2 LEU A 130      -3.045  17.771   5.530  1.00  1.60           H  
ATOM   2126  N   ILE A 131       0.070  14.039   3.901  1.00  1.92           N  
ATOM   2127  CA  ILE A 131       0.215  12.619   3.604  1.00  1.92           C  
ATOM   2128  C   ILE A 131       0.447  11.802   4.876  1.00  1.92           C  
ATOM   2129  O   ILE A 131      -0.025  10.670   4.984  1.00  1.92           O  
ATOM   2130  CB  ILE A 131       1.291  12.341   2.533  1.00  1.92           C  
ATOM   2131  CG1 ILE A 131       1.115  10.926   2.006  1.00  1.92           C  
ATOM   2132  CG2 ILE A 131       2.697  12.528   3.054  1.00  1.92           C  
ATOM   2133  CD1 ILE A 131      -0.178  10.697   1.271  1.00  1.92           C  
ATOM   2134  H   ILE A 131       0.807  14.700   3.641  1.00  1.92           H  
ATOM   2135  HA  ILE A 131      -0.728  12.278   3.176  1.00  1.92           H  
ATOM   2136  HB  ILE A 131       1.138  13.028   1.703  1.00  1.92           H  
ATOM   2137 1HG1 ILE A 131       1.911  10.721   1.336  1.00  1.92           H  
ATOM   2138 2HG1 ILE A 131       1.169  10.228   2.841  1.00  1.92           H  
ATOM   2139 1HG2 ILE A 131       3.409  12.339   2.257  1.00  1.92           H  
ATOM   2140 2HG2 ILE A 131       2.792  13.533   3.385  1.00  1.92           H  
ATOM   2141 3HG2 ILE A 131       2.892  11.847   3.873  1.00  1.92           H  
ATOM   2142 1HD1 ILE A 131      -0.219   9.666   0.923  1.00  1.92           H  
ATOM   2143 2HD1 ILE A 131      -1.014  10.888   1.943  1.00  1.92           H  
ATOM   2144 3HD1 ILE A 131      -0.242  11.369   0.418  1.00  1.92           H  
ATOM   2145  N   ALA A 132       1.127  12.388   5.870  1.00  2.38           N  
ATOM   2146  CA  ALA A 132       1.403  11.719   7.139  1.00  2.38           C  
ATOM   2147  C   ALA A 132       0.122  11.282   7.823  1.00  2.38           C  
ATOM   2148  O   ALA A 132       0.070  10.246   8.485  1.00  2.38           O  
ATOM   2149  CB  ALA A 132       2.177  12.637   8.069  1.00  2.38           C  
ATOM   2150  H   ALA A 132       1.505  13.325   5.735  1.00  2.38           H  
ATOM   2151  HA  ALA A 132       1.999  10.829   6.925  1.00  2.38           H  
ATOM   2152 1HB  ALA A 132       2.400  12.118   9.005  1.00  2.38           H  
ATOM   2153 2HB  ALA A 132       3.104  12.947   7.604  1.00  2.38           H  
ATOM   2154 3HB  ALA A 132       1.580  13.513   8.285  1.00  2.38           H  
ATOM   2155  N   ARG A 133      -0.919  12.085   7.658  1.00  3.06           N  
ATOM   2156  CA  ARG A 133      -2.208  11.819   8.268  1.00  3.06           C  
ATOM   2157  C   ARG A 133      -3.106  10.847   7.489  1.00  3.06           C  
ATOM   2158  O   ARG A 133      -4.233  10.577   7.916  1.00  3.06           O  
ATOM   2159  CB  ARG A 133      -2.926  13.127   8.517  1.00  3.06           C  
ATOM   2160  CG  ARG A 133      -2.189  14.042   9.496  1.00  3.06           C  
ATOM   2161  CD  ARG A 133      -2.291  13.537  10.902  1.00  3.06           C  
ATOM   2162  NE  ARG A 133      -1.435  12.359  11.132  1.00  3.06           N  
ATOM   2163  CZ  ARG A 133      -0.092  12.390  11.336  1.00  3.06           C  
ATOM   2164  NH1 ARG A 133       0.570  13.506  11.367  1.00  3.06           N  
ATOM   2165  NH2 ARG A 133       0.599  11.287  11.515  1.00  3.06           N  
ATOM   2166  H   ARG A 133      -0.789  12.948   7.124  1.00  3.06           H  
ATOM   2167  HA  ARG A 133      -2.017  11.370   9.241  1.00  3.06           H  
ATOM   2168 1HB  ARG A 133      -3.026  13.667   7.572  1.00  3.06           H  
ATOM   2169 2HB  ARG A 133      -3.924  12.937   8.903  1.00  3.06           H  
ATOM   2170 1HG  ARG A 133      -1.133  14.083   9.224  1.00  3.06           H  
ATOM   2171 2HG  ARG A 133      -2.612  15.044   9.450  1.00  3.06           H  
ATOM   2172 1HD  ARG A 133      -1.982  14.322  11.591  1.00  3.06           H  
ATOM   2173 2HD  ARG A 133      -3.321  13.254  11.112  1.00  3.06           H  
ATOM   2174  HE  ARG A 133      -1.882  11.450  11.118  1.00  3.06           H  
ATOM   2175 1HH1 ARG A 133       0.109  14.390  11.239  1.00  3.06           H  
ATOM   2176 2HH1 ARG A 133       1.586  13.438  11.533  1.00  3.06           H  
ATOM   2177 1HH2 ARG A 133       0.149  10.383  11.493  1.00  3.06           H  
ATOM   2178 2HH2 ARG A 133       1.622  11.380  11.662  1.00  3.06           H  
ATOM   2179  N   LYS A 134      -2.650  10.341   6.341  1.00  4.00           N  
ATOM   2180  CA  LYS A 134      -3.466   9.421   5.555  1.00  4.00           C  
ATOM   2181  C   LYS A 134      -3.823   8.175   6.400  1.00  4.00           C  
ATOM   2182  O   LYS A 134      -2.925   7.556   6.971  1.00  4.00           O  
ATOM   2183  CB  LYS A 134      -2.712   9.006   4.284  1.00  4.00           C  
ATOM   2184  CG  LYS A 134      -3.498   8.094   3.345  1.00  4.00           C  
ATOM   2185  CD  LYS A 134      -2.716   7.762   2.081  1.00  4.00           C  
ATOM   2186  CE  LYS A 134      -3.510   6.819   1.186  1.00  4.00           C  
ATOM   2187  NZ  LYS A 134      -2.776   6.478  -0.064  1.00  4.00           N  
ATOM   2188  H   LYS A 134      -1.713  10.574   6.005  1.00  4.00           H  
ATOM   2189  HA  LYS A 134      -4.359   9.958   5.260  1.00  4.00           H  
ATOM   2190 1HB  LYS A 134      -2.425   9.901   3.730  1.00  4.00           H  
ATOM   2191 2HB  LYS A 134      -1.789   8.495   4.562  1.00  4.00           H  
ATOM   2192 1HG  LYS A 134      -3.756   7.164   3.866  1.00  4.00           H  
ATOM   2193 2HG  LYS A 134      -4.415   8.588   3.046  1.00  4.00           H  
ATOM   2194 1HD  LYS A 134      -2.509   8.679   1.533  1.00  4.00           H  
ATOM   2195 2HD  LYS A 134      -1.768   7.295   2.350  1.00  4.00           H  
ATOM   2196 1HE  LYS A 134      -3.718   5.901   1.736  1.00  4.00           H  
ATOM   2197 2HE  LYS A 134      -4.456   7.293   0.920  1.00  4.00           H  
ATOM   2198 1HZ  LYS A 134      -3.338   5.852  -0.625  1.00  4.00           H  
ATOM   2199 2HZ  LYS A 134      -2.590   7.321  -0.587  1.00  4.00           H  
ATOM   2200 3HZ  LYS A 134      -1.903   6.027   0.170  1.00  4.00           H  
ATOM   2201  N   PRO A 135      -5.112   7.776   6.501  1.00  5.23           N  
ATOM   2202  CA  PRO A 135      -5.595   6.647   7.286  1.00  5.23           C  
ATOM   2203  C   PRO A 135      -5.218   5.280   6.722  1.00  5.23           C  
ATOM   2204  O   PRO A 135      -5.061   5.111   5.513  1.00  5.23           O  
ATOM   2205  CB  PRO A 135      -7.111   6.856   7.267  1.00  5.23           C  
ATOM   2206  CG  PRO A 135      -7.387   7.606   5.993  1.00  5.23           C  
ATOM   2207  CD  PRO A 135      -6.191   8.515   5.803  1.00  5.23           C  
ATOM   2208  HA  PRO A 135      -5.209   6.746   8.312  1.00  5.23           H  
ATOM   2209 1HB  PRO A 135      -7.621   5.886   7.306  1.00  5.23           H  
ATOM   2210 2HB  PRO A 135      -7.429   7.407   8.164  1.00  5.23           H  
ATOM   2211 1HG  PRO A 135      -7.520   6.889   5.168  1.00  5.23           H  
ATOM   2212 2HG  PRO A 135      -8.336   8.156   6.086  1.00  5.23           H  
ATOM   2213 1HD  PRO A 135      -6.004   8.604   4.735  1.00  5.23           H  
ATOM   2214 2HD  PRO A 135      -6.367   9.489   6.292  1.00  5.23           H  
ATOM   2215  N   GLU A 136      -5.178   4.289   7.615  1.00  6.68           N  
ATOM   2216  CA  GLU A 136      -4.911   2.880   7.304  1.00  6.68           C  
ATOM   2217  C   GLU A 136      -6.173   2.026   7.454  1.00  6.68           C  
ATOM   2218  O   GLU A 136      -6.119   0.869   7.895  1.00  6.68           O  
ATOM   2219  CB  GLU A 136      -3.804   2.329   8.207  1.00  6.68           C  
ATOM   2220  CG  GLU A 136      -2.443   2.996   8.025  1.00  6.68           C  
ATOM   2221  CD  GLU A 136      -1.343   2.336   8.835  1.00  6.68           C  
ATOM   2222  OE1 GLU A 136      -1.638   1.430   9.580  1.00  6.68           O  
ATOM   2223  OE2 GLU A 136      -0.211   2.742   8.704  1.00  6.68           O  
ATOM   2224  H   GLU A 136      -5.329   4.526   8.587  1.00  6.68           H  
ATOM   2225  HA  GLU A 136      -4.577   2.814   6.267  1.00  6.68           H  
ATOM   2226 1HB  GLU A 136      -4.096   2.446   9.251  1.00  6.68           H  
ATOM   2227 2HB  GLU A 136      -3.681   1.262   8.020  1.00  6.68           H  
ATOM   2228 1HG  GLU A 136      -2.175   2.961   6.969  1.00  6.68           H  
ATOM   2229 2HG  GLU A 136      -2.524   4.044   8.314  1.00  6.68           H  
ATOM   2230  N   ASP A 137      -7.308   2.604   7.059  1.00  8.20           N  
ATOM   2231  CA  ASP A 137      -8.642   2.007   7.203  1.00  8.20           C  
ATOM   2232  C   ASP A 137      -8.790   0.630   6.556  1.00  8.20           C  
ATOM   2233  O   ASP A 137      -9.629  -0.168   6.975  1.00  8.20           O  
ATOM   2234  CB  ASP A 137      -9.691   2.939   6.601  1.00  8.20           C  
ATOM   2235  CG  ASP A 137      -9.897   4.214   7.412  1.00  8.20           C  
ATOM   2236  OD1 ASP A 137      -9.419   4.285   8.522  1.00  8.20           O  
ATOM   2237  OD2 ASP A 137     -10.517   5.115   6.904  1.00  8.20           O  
ATOM   2238  H   ASP A 137      -7.238   3.535   6.669  1.00  8.20           H  
ATOM   2239  HA  ASP A 137      -8.846   1.900   8.267  1.00  8.20           H  
ATOM   2240 1HB  ASP A 137      -9.391   3.216   5.592  1.00  8.20           H  
ATOM   2241 2HB  ASP A 137     -10.645   2.413   6.526  1.00  8.20           H  
ATOM   2242  N   ARG A 138      -7.959   0.327   5.562  1.00  9.57           N  
ATOM   2243  CA  ARG A 138      -7.985  -0.964   4.875  1.00  9.57           C  
ATOM   2244  C   ARG A 138      -7.824  -2.111   5.889  1.00  9.57           C  
ATOM   2245  O   ARG A 138      -8.335  -3.214   5.697  1.00  9.57           O  
ATOM   2246  CB  ARG A 138      -6.869  -1.057   3.845  1.00  9.57           C  
ATOM   2247  CG  ARG A 138      -6.891  -2.328   3.003  1.00  9.57           C  
ATOM   2248  CD  ARG A 138      -8.074  -2.359   2.072  1.00  9.57           C  
ATOM   2249  NE  ARG A 138      -7.923  -1.406   0.966  1.00  9.57           N  
ATOM   2250  CZ  ARG A 138      -8.897  -1.052   0.088  1.00  9.57           C  
ATOM   2251  NH1 ARG A 138     -10.119  -1.550   0.172  1.00  9.57           N  
ATOM   2252  NH2 ARG A 138      -8.616  -0.188  -0.877  1.00  9.57           N  
ATOM   2253  H   ARG A 138      -7.284   1.020   5.273  1.00  9.57           H  
ATOM   2254  HA  ARG A 138      -8.946  -1.077   4.370  1.00  9.57           H  
ATOM   2255 1HB  ARG A 138      -6.930  -0.208   3.168  1.00  9.57           H  
ATOM   2256 2HB  ARG A 138      -5.903  -1.009   4.349  1.00  9.57           H  
ATOM   2257 1HG  ARG A 138      -5.981  -2.394   2.409  1.00  9.57           H  
ATOM   2258 2HG  ARG A 138      -6.962  -3.195   3.663  1.00  9.57           H  
ATOM   2259 1HD  ARG A 138      -8.195  -3.359   1.654  1.00  9.57           H  
ATOM   2260 2HD  ARG A 138      -8.970  -2.089   2.626  1.00  9.57           H  
ATOM   2261  HE  ARG A 138      -7.014  -0.989   0.841  1.00  9.57           H  
ATOM   2262 1HH1 ARG A 138     -10.380  -2.219   0.917  1.00  9.57           H  
ATOM   2263 2HH1 ARG A 138     -10.821  -1.270  -0.490  1.00  9.57           H  
ATOM   2264 1HH2 ARG A 138      -7.685   0.201  -0.952  1.00  9.57           H  
ATOM   2265 2HH2 ARG A 138      -9.331   0.084  -1.534  1.00  9.57           H  
ATOM   2266  N   SER A 139      -7.095  -1.861   6.981  1.00 10.59           N  
ATOM   2267  CA  SER A 139      -6.851  -2.881   7.993  1.00 10.59           C  
ATOM   2268  C   SER A 139      -8.141  -3.375   8.679  1.00 10.59           C  
ATOM   2269  O   SER A 139      -8.160  -4.463   9.262  1.00 10.59           O  
ATOM   2270  CB  SER A 139      -5.857  -2.354   9.016  1.00 10.59           C  
ATOM   2271  OG  SER A 139      -6.373  -1.257   9.720  1.00 10.59           O  
ATOM   2272  H   SER A 139      -6.718  -0.925   7.137  1.00 10.59           H  
ATOM   2273  HA  SER A 139      -6.391  -3.737   7.498  1.00 10.59           H  
ATOM   2274 1HB  SER A 139      -5.610  -3.151   9.716  1.00 10.59           H  
ATOM   2275 2HB  SER A 139      -4.936  -2.061   8.514  1.00 10.59           H  
ATOM   2276  HG  SER A 139      -6.261  -0.479   9.121  1.00 10.59           H  
ATOM   2277  N   SER A 140      -9.237  -2.611   8.559  1.00 11.23           N  
ATOM   2278  CA  SER A 140     -10.522  -2.960   9.153  1.00 11.23           C  
ATOM   2279  C   SER A 140     -11.185  -4.131   8.420  1.00 11.23           C  
ATOM   2280  O   SER A 140     -12.205  -4.660   8.875  1.00 11.23           O  
ATOM   2281  CB  SER A 140     -11.453  -1.756   9.164  1.00 11.23           C  
ATOM   2282  OG  SER A 140     -11.824  -1.385   7.870  1.00 11.23           O  
ATOM   2283  H   SER A 140      -9.185  -1.741   8.032  1.00 11.23           H  
ATOM   2284  HA  SER A 140     -10.347  -3.262  10.185  1.00 11.23           H  
ATOM   2285 1HB  SER A 140     -12.344  -1.994   9.744  1.00 11.23           H  
ATOM   2286 2HB  SER A 140     -10.956  -0.920   9.652  1.00 11.23           H  
ATOM   2287  HG  SER A 140     -11.012  -1.028   7.453  1.00 11.23           H  
ATOM   2288  N   GLU A 141     -10.622  -4.521   7.270  1.00 11.62           N  
ATOM   2289  CA  GLU A 141     -11.140  -5.629   6.484  1.00 11.62           C  
ATOM   2290  C   GLU A 141     -10.598  -6.982   6.952  1.00 11.62           C  
ATOM   2291  O   GLU A 141     -10.982  -8.014   6.404  1.00 11.62           O  
ATOM   2292  CB  GLU A 141     -10.792  -5.447   5.003  1.00 11.62           C  
ATOM   2293  CG  GLU A 141     -11.445  -4.241   4.342  1.00 11.62           C  
ATOM   2294  CD  GLU A 141     -11.028  -4.056   2.903  1.00 11.62           C  
ATOM   2295  OE1 GLU A 141     -10.263  -4.848   2.408  1.00 11.62           O  
ATOM   2296  OE2 GLU A 141     -11.450  -3.090   2.308  1.00 11.62           O  
ATOM   2297  H   GLU A 141      -9.796  -4.034   6.920  1.00 11.62           H  
ATOM   2298  HA  GLU A 141     -12.223  -5.646   6.589  1.00 11.62           H  
ATOM   2299 1HB  GLU A 141      -9.711  -5.341   4.898  1.00 11.62           H  
ATOM   2300 2HB  GLU A 141     -11.087  -6.337   4.448  1.00 11.62           H  
ATOM   2301 1HG  GLU A 141     -12.527  -4.353   4.390  1.00 11.62           H  
ATOM   2302 2HG  GLU A 141     -11.173  -3.348   4.912  1.00 11.62           H  
ATOM   2303  N   LYS A 142      -9.697  -6.998   7.946  1.00 11.85           N  
ATOM   2304  CA  LYS A 142      -9.138  -8.270   8.411  1.00 11.85           C  
ATOM   2305  C   LYS A 142     -10.234  -9.255   8.811  1.00 11.85           C  
ATOM   2306  O   LYS A 142     -11.114  -8.930   9.606  1.00 11.85           O  
ATOM   2307  CB  LYS A 142      -8.206  -8.049   9.602  1.00 11.85           C  
ATOM   2308  CG  LYS A 142      -7.535  -9.326  10.118  1.00 11.85           C  
ATOM   2309  CD  LYS A 142      -6.571  -9.033  11.263  1.00 11.85           C  
ATOM   2310  CE  LYS A 142      -5.921 -10.314  11.774  1.00 11.85           C  
ATOM   2311  NZ  LYS A 142      -4.971 -10.049  12.893  1.00 11.85           N  
ATOM   2312  H   LYS A 142      -9.381  -6.127   8.377  1.00 11.85           H  
ATOM   2313  HA  LYS A 142      -8.568  -8.713   7.596  1.00 11.85           H  
ATOM   2314 1HB  LYS A 142      -7.423  -7.340   9.326  1.00 11.85           H  
ATOM   2315 2HB  LYS A 142      -8.769  -7.605  10.421  1.00 11.85           H  
ATOM   2316 1HG  LYS A 142      -8.300 -10.025  10.471  1.00 11.85           H  
ATOM   2317 2HG  LYS A 142      -6.988  -9.804   9.307  1.00 11.85           H  
ATOM   2318 1HD  LYS A 142      -5.795  -8.347  10.921  1.00 11.85           H  
ATOM   2319 2HD  LYS A 142      -7.115  -8.561  12.080  1.00 11.85           H  
ATOM   2320 1HE  LYS A 142      -6.700 -10.993  12.123  1.00 11.85           H  
ATOM   2321 2HE  LYS A 142      -5.380 -10.790  10.956  1.00 11.85           H  
ATOM   2322 1HZ  LYS A 142      -4.563 -10.919  13.203  1.00 11.85           H  
ATOM   2323 2HZ  LYS A 142      -4.240  -9.429  12.574  1.00 11.85           H  
ATOM   2324 3HZ  LYS A 142      -5.466  -9.618  13.660  1.00 11.85           H  
ATOM   2325  N   LYS A 143     -10.155 -10.479   8.286  1.00 12.02           N  
ATOM   2326  CA  LYS A 143     -11.164 -11.496   8.567  1.00 12.02           C  
ATOM   2327  C   LYS A 143     -10.703 -12.527   9.600  1.00 12.02           C  
ATOM   2328  O   LYS A 143      -9.499 -12.719   9.769  1.00 12.02           O  
ATOM   2329  CB  LYS A 143     -11.546 -12.203   7.258  1.00 12.02           C  
ATOM   2330  CG  LYS A 143     -12.096 -11.274   6.211  1.00 12.02           C  
ATOM   2331  CD  LYS A 143     -13.361 -10.610   6.740  1.00 12.02           C  
ATOM   2332  CE  LYS A 143     -14.052  -9.752   5.699  1.00 12.02           C  
ATOM   2333  NZ  LYS A 143     -15.203  -9.017   6.293  1.00 12.02           N  
ATOM   2334  H   LYS A 143      -9.402 -10.691   7.648  1.00 12.02           H  
ATOM   2335  HA  LYS A 143     -12.037 -10.971   8.949  1.00 12.02           H  
ATOM   2336 1HB  LYS A 143     -10.657 -12.667   6.837  1.00 12.02           H  
ATOM   2337 2HB  LYS A 143     -12.260 -12.999   7.424  1.00 12.02           H  
ATOM   2338 1HG  LYS A 143     -11.362 -10.505   5.969  1.00 12.02           H  
ATOM   2339 2HG  LYS A 143     -12.330 -11.831   5.307  1.00 12.02           H  
ATOM   2340 1HD  LYS A 143     -14.060 -11.368   7.090  1.00 12.02           H  
ATOM   2341 2HD  LYS A 143     -13.106  -9.968   7.590  1.00 12.02           H  
ATOM   2342 1HE  LYS A 143     -13.343  -9.033   5.289  1.00 12.02           H  
ATOM   2343 2HE  LYS A 143     -14.419 -10.389   4.897  1.00 12.02           H  
ATOM   2344 1HZ  LYS A 143     -15.655  -8.458   5.596  1.00 12.02           H  
ATOM   2345 2HZ  LYS A 143     -15.880  -9.674   6.695  1.00 12.02           H  
ATOM   2346 3HZ  LYS A 143     -14.868  -8.417   7.039  1.00 12.02           H  
ATOM   2347  N   PRO A 144     -11.647 -13.177  10.318  1.00 12.19           N  
ATOM   2348  CA  PRO A 144     -11.420 -14.275  11.247  1.00 12.19           C  
ATOM   2349  C   PRO A 144     -11.017 -15.552  10.518  1.00 12.19           C  
ATOM   2350  O   PRO A 144     -11.392 -15.753   9.364  1.00 12.19           O  
ATOM   2351  CB  PRO A 144     -12.803 -14.429  11.914  1.00 12.19           C  
ATOM   2352  CG  PRO A 144     -13.787 -13.888  10.932  1.00 12.19           C  
ATOM   2353  CD  PRO A 144     -13.076 -12.745  10.256  1.00 12.19           C  
ATOM   2354  HA  PRO A 144     -10.648 -13.992  11.969  1.00 12.19           H  
ATOM   2355 1HB  PRO A 144     -12.982 -15.486  12.157  1.00 12.19           H  
ATOM   2356 2HB  PRO A 144     -12.850 -13.875  12.849  1.00 12.19           H  
ATOM   2357 1HG  PRO A 144     -14.085 -14.681  10.229  1.00 12.19           H  
ATOM   2358 2HG  PRO A 144     -14.702 -13.560  11.450  1.00 12.19           H  
ATOM   2359 1HD  PRO A 144     -13.468 -12.671   9.249  1.00 12.19           H  
ATOM   2360 2HD  PRO A 144     -13.229 -11.809  10.824  1.00 12.19           H  
ATOM   2361  N   LEU A 145     -10.282 -16.423  11.216  1.00 12.41           N  
ATOM   2362  CA  LEU A 145      -9.909 -17.743  10.697  1.00 12.41           C  
ATOM   2363  C   LEU A 145     -10.772 -18.881  11.262  1.00 12.41           C  
ATOM   2364  O   LEU A 145     -10.545 -19.291  12.399  1.00 12.41           O  
ATOM   2365  CB  LEU A 145      -8.455 -18.029  11.084  1.00 12.41           C  
ATOM   2366  CG  LEU A 145      -7.895 -19.412  10.725  1.00 12.41           C  
ATOM   2367  CD1 LEU A 145      -7.914 -19.611   9.230  1.00 12.41           C  
ATOM   2368  CD2 LEU A 145      -6.491 -19.531  11.284  1.00 12.41           C  
ATOM   2369  H   LEU A 145      -9.976 -16.152  12.153  1.00 12.41           H  
ATOM   2370  HA  LEU A 145      -9.965 -17.709   9.616  1.00 12.41           H  
ATOM   2371 1HB  LEU A 145      -7.812 -17.276  10.622  1.00 12.41           H  
ATOM   2372 2HB  LEU A 145      -8.374 -17.922  12.158  1.00 12.41           H  
ATOM   2373  HG  LEU A 145      -8.507 -20.170  11.176  1.00 12.41           H  
ATOM   2374 1HD1 LEU A 145      -7.520 -20.597   8.988  1.00 12.41           H  
ATOM   2375 2HD1 LEU A 145      -8.922 -19.531   8.865  1.00 12.41           H  
ATOM   2376 3HD1 LEU A 145      -7.296 -18.848   8.759  1.00 12.41           H  
ATOM   2377 1HD2 LEU A 145      -6.088 -20.516  11.057  1.00 12.41           H  
ATOM   2378 2HD2 LEU A 145      -5.849 -18.764  10.844  1.00 12.41           H  
ATOM   2379 3HD2 LEU A 145      -6.519 -19.392  12.362  1.00 12.41           H  
ATOM   2380  N   PRO A 146     -11.672 -19.513  10.482  1.00 12.68           N  
ATOM   2381  CA  PRO A 146     -12.549 -20.598  10.904  1.00 12.68           C  
ATOM   2382  C   PRO A 146     -11.816 -21.810  11.477  1.00 12.68           C  
ATOM   2383  O   PRO A 146     -12.386 -22.596  12.229  1.00 12.68           O  
ATOM   2384  CB  PRO A 146     -13.272 -20.972   9.611  1.00 12.68           C  
ATOM   2385  CG  PRO A 146     -13.227 -19.728   8.769  1.00 12.68           C  
ATOM   2386  CD  PRO A 146     -11.905 -19.087   9.083  1.00 12.68           C  
ATOM   2387  HA  PRO A 146     -13.276 -20.202  11.636  1.00 12.68           H  
ATOM   2388 1HB  PRO A 146     -12.765 -21.830   9.139  1.00 12.68           H  
ATOM   2389 2HB  PRO A 146     -14.296 -21.293   9.836  1.00 12.68           H  
ATOM   2390 1HG  PRO A 146     -13.329 -19.983   7.706  1.00 12.68           H  
ATOM   2391 2HG  PRO A 146     -14.079 -19.075   9.020  1.00 12.68           H  
ATOM   2392 1HD  PRO A 146     -11.138 -19.463   8.404  1.00 12.68           H  
ATOM   2393 2HD  PRO A 146     -12.047 -18.013   9.008  1.00 12.68           H  
ATOM   2394  N   GLY A 147     -10.539 -21.965  11.115  1.00 12.94           N  
ATOM   2395  CA  GLY A 147      -9.734 -23.097  11.561  1.00 12.94           C  
ATOM   2396  C   GLY A 147      -9.129 -22.955  12.965  1.00 12.94           C  
ATOM   2397  O   GLY A 147      -8.497 -23.893  13.454  1.00 12.94           O  
ATOM   2398  H   GLY A 147     -10.114 -21.288  10.504  1.00 12.94           H  
ATOM   2399 1HA  GLY A 147     -10.345 -23.998  11.528  1.00 12.94           H  
ATOM   2400 2HA  GLY A 147      -8.927 -23.247  10.845  1.00 12.94           H  
ATOM   2401  N   ASN A 148      -9.303 -21.804  13.616  1.00 13.15           N  
ATOM   2402  CA  ASN A 148      -8.739 -21.618  14.957  1.00 13.15           C  
ATOM   2403  C   ASN A 148      -9.478 -20.570  15.767  1.00 13.15           C  
ATOM   2404  O   ASN A 148      -9.398 -19.385  15.477  1.00 13.15           O  
ATOM   2405  CB  ASN A 148      -7.264 -21.276  14.925  1.00 13.15           C  
ATOM   2406  CG  ASN A 148      -6.686 -21.217  16.337  1.00 13.15           C  
ATOM   2407  OD1 ASN A 148      -7.433 -21.404  17.319  1.00 13.15           O  
ATOM   2408  ND2 ASN A 148      -5.403 -20.960  16.457  1.00 13.15           N  
ATOM   2409  H   ASN A 148      -9.823 -21.045  13.174  1.00 13.15           H  
ATOM   2410  HA  ASN A 148      -8.846 -22.559  15.498  1.00 13.15           H  
ATOM   2411 1HB  ASN A 148      -6.718 -22.016  14.340  1.00 13.15           H  
ATOM   2412 2HB  ASN A 148      -7.124 -20.305  14.450  1.00 13.15           H  
ATOM   2413 1HD2 ASN A 148      -4.971 -20.900  17.391  1.00 13.15           H  
ATOM   2414 2HD2 ASN A 148      -4.846 -20.816  15.640  1.00 13.15           H  
ATOM   2415  N   ALA A 149     -10.163 -20.989  16.831  1.00 13.31           N  
ATOM   2416  CA  ALA A 149     -10.976 -20.074  17.642  1.00 13.31           C  
ATOM   2417  C   ALA A 149     -10.158 -18.898  18.188  1.00 13.31           C  
ATOM   2418  O   ALA A 149     -10.686 -17.797  18.374  1.00 13.31           O  
ATOM   2419  CB  ALA A 149     -11.608 -20.825  18.794  1.00 13.31           C  
ATOM   2420  H   ALA A 149     -10.152 -21.975  17.057  1.00 13.31           H  
ATOM   2421  HA  ALA A 149     -11.763 -19.670  17.008  1.00 13.31           H  
ATOM   2422 1HB  ALA A 149     -12.234 -20.146  19.370  1.00 13.31           H  
ATOM   2423 2HB  ALA A 149     -12.217 -21.640  18.407  1.00 13.31           H  
ATOM   2424 3HB  ALA A 149     -10.823 -21.227  19.435  1.00 13.31           H  
ATOM   2425  N   GLU A 150      -8.861 -19.114  18.414  1.00 13.41           N  
ATOM   2426  CA  GLU A 150      -7.975 -18.084  18.954  1.00 13.41           C  
ATOM   2427  C   GLU A 150      -7.868 -16.890  18.003  1.00 13.41           C  
ATOM   2428  O   GLU A 150      -7.505 -15.785  18.412  1.00 13.41           O  
ATOM   2429  CB  GLU A 150      -6.570 -18.649  19.178  1.00 13.41           C  
ATOM   2430  CG  GLU A 150      -6.452 -19.699  20.282  1.00 13.41           C  
ATOM   2431  CD  GLU A 150      -5.052 -20.322  20.390  1.00 13.41           C  
ATOM   2432  OE1 GLU A 150      -4.378 -20.479  19.379  1.00 13.41           O  
ATOM   2433  OE2 GLU A 150      -4.660 -20.632  21.496  1.00 13.41           O  
ATOM   2434  H   GLU A 150      -8.465 -20.024  18.187  1.00 13.41           H  
ATOM   2435  HA  GLU A 150      -8.384 -17.736  19.902  1.00 13.41           H  
ATOM   2436 1HB  GLU A 150      -6.210 -19.076  18.259  1.00 13.41           H  
ATOM   2437 2HB  GLU A 150      -5.895 -17.834  19.432  1.00 13.41           H  
ATOM   2438 1HG  GLU A 150      -6.707 -19.240  21.235  1.00 13.41           H  
ATOM   2439 2HG  GLU A 150      -7.180 -20.488  20.084  1.00 13.41           H  
ATOM   2440  N   GLU A 151      -8.137 -17.138  16.724  1.00 13.47           N  
ATOM   2441  CA  GLU A 151      -8.045 -16.158  15.665  1.00 13.47           C  
ATOM   2442  C   GLU A 151      -9.419 -15.838  15.072  1.00 13.47           C  
ATOM   2443  O   GLU A 151      -9.511 -15.438  13.903  1.00 13.47           O  
ATOM   2444  CB  GLU A 151      -7.110 -16.662  14.569  1.00 13.47           C  
ATOM   2445  CG  GLU A 151      -5.667 -16.879  15.001  1.00 13.47           C  
ATOM   2446  CD  GLU A 151      -4.771 -17.252  13.846  1.00 13.47           C  
ATOM   2447  OE1 GLU A 151      -5.045 -16.826  12.750  1.00 13.47           O  
ATOM   2448  OE2 GLU A 151      -3.807 -17.947  14.064  1.00 13.47           O  
ATOM   2449  H   GLU A 151      -8.465 -18.064  16.458  1.00 13.47           H  
ATOM   2450  HA  GLU A 151      -7.632 -15.239  16.081  1.00 13.47           H  
ATOM   2451 1HB  GLU A 151      -7.477 -17.624  14.223  1.00 13.47           H  
ATOM   2452 2HB  GLU A 151      -7.124 -15.975  13.724  1.00 13.47           H  
ATOM   2453 1HG  GLU A 151      -5.292 -15.971  15.472  1.00 13.47           H  
ATOM   2454 2HG  GLU A 151      -5.644 -17.679  15.745  1.00 13.47           H  
ATOM   2455  N   GLN A 152     -10.493 -15.982  15.868  1.00 13.50           N  
ATOM   2456  CA  GLN A 152     -11.833 -15.670  15.366  1.00 13.50           C  
ATOM   2457  C   GLN A 152     -12.585 -14.569  16.125  1.00 13.50           C  
ATOM   2458  O   GLN A 152     -13.548 -14.860  16.840  1.00 13.50           O  
ATOM   2459  CB  GLN A 152     -12.744 -16.905  15.359  1.00 13.50           C  
ATOM   2460  CG  GLN A 152     -12.344 -17.984  14.407  1.00 13.50           C  
ATOM   2461  CD  GLN A 152     -13.332 -19.144  14.370  1.00 13.50           C  
ATOM   2462  OE1 GLN A 152     -14.546 -18.926  14.309  1.00 13.50           O  
ATOM   2463  NE2 GLN A 152     -12.834 -20.371  14.413  1.00 13.50           N  
ATOM   2464  H   GLN A 152     -10.385 -16.359  16.815  1.00 13.50           H  
ATOM   2465  HA  GLN A 152     -11.730 -15.371  14.335  1.00 13.50           H  
ATOM   2466 1HB  GLN A 152     -12.759 -17.340  16.360  1.00 13.50           H  
ATOM   2467 2HB  GLN A 152     -13.762 -16.606  15.115  1.00 13.50           H  
ATOM   2468 1HG  GLN A 152     -12.286 -17.560  13.411  1.00 13.50           H  
ATOM   2469 2HG  GLN A 152     -11.386 -18.360  14.694  1.00 13.50           H  
ATOM   2470 1HE2 GLN A 152     -13.442 -21.167  14.382  1.00 13.50           H  
ATOM   2471 2HE2 GLN A 152     -11.843 -20.511  14.462  1.00 13.50           H  
ATOM   2472  N   PRO A 153     -12.242 -13.275  15.938  1.00 13.49           N  
ATOM   2473  CA  PRO A 153     -12.865 -12.129  16.585  1.00 13.49           C  
ATOM   2474  C   PRO A 153     -14.241 -11.824  15.977  1.00 13.49           C  
ATOM   2475  O   PRO A 153     -14.484 -10.756  15.404  1.00 13.49           O  
ATOM   2476  CB  PRO A 153     -11.840 -11.020  16.319  1.00 13.49           C  
ATOM   2477  CG  PRO A 153     -11.207 -11.397  15.016  1.00 13.49           C  
ATOM   2478  CD  PRO A 153     -11.082 -12.901  15.093  1.00 13.49           C  
ATOM   2479  HA  PRO A 153     -12.953 -12.326  17.664  1.00 13.49           H  
ATOM   2480 1HB  PRO A 153     -12.336 -10.050  16.263  1.00 13.49           H  
ATOM   2481 2HB  PRO A 153     -11.119 -10.968  17.148  1.00 13.49           H  
ATOM   2482 1HG  PRO A 153     -11.837 -11.071  14.172  1.00 13.49           H  
ATOM   2483 2HG  PRO A 153     -10.237 -10.891  14.901  1.00 13.49           H  
ATOM   2484 1HD  PRO A 153     -11.128 -13.305  14.107  1.00 13.49           H  
ATOM   2485 2HD  PRO A 153     -10.145 -13.162  15.600  1.00 13.49           H  
ATOM   2486  N   SER A 154     -15.155 -12.773  16.173  1.00 13.42           N  
ATOM   2487  CA  SER A 154     -16.517 -12.757  15.636  1.00 13.42           C  
ATOM   2488  C   SER A 154     -17.417 -11.768  16.365  1.00 13.42           C  
ATOM   2489  O   SER A 154     -18.555 -11.533  15.973  1.00 13.42           O  
ATOM   2490  CB  SER A 154     -17.104 -14.155  15.690  1.00 13.42           C  
ATOM   2491  OG  SER A 154     -17.275 -14.593  17.012  1.00 13.42           O  
ATOM   2492  H   SER A 154     -14.852 -13.600  16.683  1.00 13.42           H  
ATOM   2493  HA  SER A 154     -16.464 -12.460  14.591  1.00 13.42           H  
ATOM   2494 1HB  SER A 154     -18.063 -14.164  15.174  1.00 13.42           H  
ATOM   2495 2HB  SER A 154     -16.441 -14.844  15.163  1.00 13.42           H  
ATOM   2496  HG  SER A 154     -16.403 -14.560  17.418  1.00 13.42           H  
ATOM   2497  N   LEU A 155     -16.899 -11.204  17.445  1.00 13.30           N  
ATOM   2498  CA  LEU A 155     -17.600 -10.226  18.252  1.00 13.30           C  
ATOM   2499  C   LEU A 155     -17.278  -8.804  17.770  1.00 13.30           C  
ATOM   2500  O   LEU A 155     -17.786  -7.814  18.299  1.00 13.30           O  
ATOM   2501  CB  LEU A 155     -17.220 -10.495  19.696  1.00 13.30           C  
ATOM   2502  CG  LEU A 155     -17.657 -11.921  20.131  1.00 13.30           C  
ATOM   2503  CD1 LEU A 155     -17.178 -12.230  21.488  1.00 13.30           C  
ATOM   2504  CD2 LEU A 155     -19.166 -12.005  20.073  1.00 13.30           C  
ATOM   2505  H   LEU A 155     -15.964 -11.467  17.714  1.00 13.30           H  
ATOM   2506  HA  LEU A 155     -18.671 -10.386  18.139  1.00 13.30           H  
ATOM   2507 1HB  LEU A 155     -16.139 -10.411  19.805  1.00 13.30           H  
ATOM   2508 2HB  LEU A 155     -17.694  -9.765  20.342  1.00 13.30           H  
ATOM   2509  HG  LEU A 155     -17.224 -12.654  19.448  1.00 13.30           H  
ATOM   2510 1HD1 LEU A 155     -17.488 -13.233  21.773  1.00 13.30           H  
ATOM   2511 2HD1 LEU A 155     -16.092 -12.169  21.517  1.00 13.30           H  
ATOM   2512 3HD1 LEU A 155     -17.599 -11.519  22.162  1.00 13.30           H  
ATOM   2513 1HD2 LEU A 155     -19.487 -12.999  20.356  1.00 13.30           H  
ATOM   2514 2HD2 LEU A 155     -19.596 -11.277  20.760  1.00 13.30           H  
ATOM   2515 3HD2 LEU A 155     -19.504 -11.793  19.057  1.00 13.30           H  
ATOM   2516  N   TYR A 156     -16.441  -8.731  16.731  1.00 13.14           N  
ATOM   2517  CA  TYR A 156     -16.050  -7.497  16.066  1.00 13.14           C  
ATOM   2518  C   TYR A 156     -16.511  -7.594  14.605  1.00 13.14           C  
ATOM   2519  O   TYR A 156     -17.108  -6.664  14.046  1.00 13.14           O  
ATOM   2520  CB  TYR A 156     -14.537  -7.353  16.118  1.00 13.14           C  
ATOM   2521  CG  TYR A 156     -13.940  -7.261  17.511  1.00 13.14           C  
ATOM   2522  CD1 TYR A 156     -13.686  -8.423  18.222  1.00 13.14           C  
ATOM   2523  CD2 TYR A 156     -13.565  -6.038  18.035  1.00 13.14           C  
ATOM   2524  CE1 TYR A 156     -13.082  -8.362  19.452  1.00 13.14           C  
ATOM   2525  CE2 TYR A 156     -12.952  -5.973  19.270  1.00 13.14           C  
ATOM   2526  CZ  TYR A 156     -12.709  -7.135  19.974  1.00 13.14           C  
ATOM   2527  OH  TYR A 156     -12.083  -7.085  21.198  1.00 13.14           O  
ATOM   2528  H   TYR A 156     -16.037  -9.584  16.358  1.00 13.14           H  
ATOM   2529  HA  TYR A 156     -16.540  -6.648  16.540  1.00 13.14           H  
ATOM   2530 1HB  TYR A 156     -14.079  -8.200  15.608  1.00 13.14           H  
ATOM   2531 2HB  TYR A 156     -14.250  -6.457  15.569  1.00 13.14           H  
ATOM   2532  HD1 TYR A 156     -13.971  -9.387  17.806  1.00 13.14           H  
ATOM   2533  HD2 TYR A 156     -13.738  -5.135  17.470  1.00 13.14           H  
ATOM   2534  HE1 TYR A 156     -12.888  -9.278  20.010  1.00 13.14           H  
ATOM   2535  HE2 TYR A 156     -12.650  -5.010  19.684  1.00 13.14           H  
ATOM   2536  HH  TYR A 156     -12.095  -7.961  21.591  1.00 13.14           H  
ATOM   2537  N   GLU A 157     -16.219  -8.742  13.977  1.00 12.96           N  
ATOM   2538  CA  GLU A 157     -16.613  -8.972  12.590  1.00 12.96           C  
ATOM   2539  C   GLU A 157     -18.131  -8.870  12.479  1.00 12.96           C  
ATOM   2540  O   GLU A 157     -18.864  -9.501  13.233  1.00 12.96           O  
ATOM   2541  CB  GLU A 157     -16.082 -10.334  12.102  1.00 12.96           C  
ATOM   2542  CG  GLU A 157     -16.379 -10.689  10.629  1.00 12.96           C  
ATOM   2543  CD  GLU A 157     -15.757  -9.723   9.646  1.00 12.96           C  
ATOM   2544  OE1 GLU A 157     -14.796  -9.109  10.009  1.00 12.96           O  
ATOM   2545  OE2 GLU A 157     -16.211  -9.637   8.502  1.00 12.96           O  
ATOM   2546  H   GLU A 157     -15.712  -9.471  14.472  1.00 12.96           H  
ATOM   2547  HA  GLU A 157     -16.171  -8.193  11.970  1.00 12.96           H  
ATOM   2548 1HB  GLU A 157     -15.001 -10.382  12.255  1.00 12.96           H  
ATOM   2549 2HB  GLU A 157     -16.527 -11.115  12.700  1.00 12.96           H  
ATOM   2550 1HG  GLU A 157     -15.988 -11.681  10.427  1.00 12.96           H  
ATOM   2551 2HG  GLU A 157     -17.442 -10.724  10.491  1.00 12.96           H  
ATOM   2552  N   LYS A 158     -18.591  -8.041  11.547  1.00 12.80           N  
ATOM   2553  CA  LYS A 158     -20.014  -7.770  11.315  1.00 12.80           C  
ATOM   2554  C   LYS A 158     -20.748  -7.163  12.511  1.00 12.80           C  
ATOM   2555  O   LYS A 158     -21.978  -7.196  12.558  1.00 12.80           O  
ATOM   2556  CB  LYS A 158     -20.764  -9.035  10.872  1.00 12.80           C  
ATOM   2557  CG  LYS A 158     -20.294  -9.638   9.565  1.00 12.80           C  
ATOM   2558  CD  LYS A 158     -21.115 -10.865   9.204  1.00 12.80           C  
ATOM   2559  CE  LYS A 158     -20.603 -11.518   7.929  1.00 12.80           C  
ATOM   2560  NZ  LYS A 158     -21.370 -12.746   7.589  1.00 12.80           N  
ATOM   2561  H   LYS A 158     -17.910  -7.570  10.973  1.00 12.80           H  
ATOM   2562  HA  LYS A 158     -20.079  -7.047  10.502  1.00 12.80           H  
ATOM   2563 1HB  LYS A 158     -20.695  -9.804  11.638  1.00 12.80           H  
ATOM   2564 2HB  LYS A 158     -21.821  -8.797  10.760  1.00 12.80           H  
ATOM   2565 1HG  LYS A 158     -20.406  -8.900   8.770  1.00 12.80           H  
ATOM   2566 2HG  LYS A 158     -19.258  -9.907   9.627  1.00 12.80           H  
ATOM   2567 1HD  LYS A 158     -21.057 -11.586  10.021  1.00 12.80           H  
ATOM   2568 2HD  LYS A 158     -22.158 -10.584   9.063  1.00 12.80           H  
ATOM   2569 1HE  LYS A 158     -20.686 -10.809   7.106  1.00 12.80           H  
ATOM   2570 2HE  LYS A 158     -19.551 -11.782   8.062  1.00 12.80           H  
ATOM   2571 1HZ  LYS A 158     -21.002 -13.151   6.740  1.00 12.80           H  
ATOM   2572 2HZ  LYS A 158     -21.289 -13.415   8.343  1.00 12.80           H  
ATOM   2573 3HZ  LYS A 158     -22.342 -12.508   7.454  1.00 12.80           H  
ATOM   2574  N   ALA A 159     -20.019  -6.529  13.437  1.00 12.66           N  
ATOM   2575  CA  ALA A 159     -20.635  -5.818  14.551  1.00 12.66           C  
ATOM   2576  C   ALA A 159     -21.632  -4.784  14.040  1.00 12.66           C  
ATOM   2577  O   ALA A 159     -22.727  -4.673  14.595  1.00 12.66           O  
ATOM   2578  CB  ALA A 159     -19.585  -5.141  15.401  1.00 12.66           C  
ATOM   2579  H   ALA A 159     -18.999  -6.558  13.391  1.00 12.66           H  
ATOM   2580  HA  ALA A 159     -21.177  -6.542  15.158  1.00 12.66           H  
ATOM   2581 1HB  ALA A 159     -20.063  -4.624  16.230  1.00 12.66           H  
ATOM   2582 2HB  ALA A 159     -18.888  -5.879  15.784  1.00 12.66           H  
ATOM   2583 3HB  ALA A 159     -19.065  -4.430  14.780  1.00 12.66           H  
ATOM   2584  N   PRO A 160     -21.246  -4.161  12.889  1.00 12.56           N  
ATOM   2585  CA  PRO A 160     -20.944  -3.397  11.645  1.00 12.56           C  
ATOM   2586  C   PRO A 160     -19.588  -2.748  11.818  1.00 12.56           C  
ATOM   2587  O   PRO A 160     -19.274  -2.245  12.889  1.00 12.56           O  
ATOM   2588  CB  PRO A 160     -21.965  -2.309  11.379  1.00 12.56           C  
ATOM   2589  CG  PRO A 160     -22.379  -1.954  12.545  1.00 12.56           C  
ATOM   2590  CD  PRO A 160     -22.441  -3.155  13.282  1.00 12.56           C  
ATOM   2591  HA  PRO A 160     -20.918  -4.103  10.801  1.00 12.56           H  
ATOM   2592 1HB  PRO A 160     -21.498  -1.482  10.831  1.00 12.56           H  
ATOM   2593 2HB  PRO A 160     -22.772  -2.701  10.743  1.00 12.56           H  
ATOM   2594 1HG  PRO A 160     -21.677  -1.245  12.980  1.00 12.56           H  
ATOM   2595 2HG  PRO A 160     -23.350  -1.446  12.476  1.00 12.56           H  
ATOM   2596 1HD  PRO A 160     -22.320  -2.764  14.326  1.00 12.56           H  
ATOM   2597 2HD  PRO A 160     -23.441  -3.591  13.056  1.00 12.56           H  
ATOM   2598  N   GLN A 161     -18.805  -2.664  10.748  1.00 12.48           N  
ATOM   2599  CA  GLN A 161     -17.484  -2.036  10.836  1.00 12.48           C  
ATOM   2600  C   GLN A 161     -17.574  -0.584  11.300  1.00 12.48           C  
ATOM   2601  O   GLN A 161     -16.668  -0.080  11.964  1.00 12.48           O  
ATOM   2602  CB  GLN A 161     -16.772  -2.064   9.476  1.00 12.48           C  
ATOM   2603  CG  GLN A 161     -16.270  -3.428   9.003  1.00 12.48           C  
ATOM   2604  CD  GLN A 161     -15.740  -3.347   7.568  1.00 12.48           C  
ATOM   2605  OE1 GLN A 161     -16.440  -2.811   6.699  1.00 12.48           O  
ATOM   2606  NE2 GLN A 161     -14.531  -3.839   7.307  1.00 12.48           N  
ATOM   2607  H   GLN A 161     -19.104  -3.066   9.869  1.00 12.48           H  
ATOM   2608  HA  GLN A 161     -16.888  -2.588  11.565  1.00 12.48           H  
ATOM   2609 1HB  GLN A 161     -17.444  -1.676   8.712  1.00 12.48           H  
ATOM   2610 2HB  GLN A 161     -15.909  -1.400   9.514  1.00 12.48           H  
ATOM   2611 1HG  GLN A 161     -15.452  -3.753   9.650  1.00 12.48           H  
ATOM   2612 2HG  GLN A 161     -17.087  -4.148   9.035  1.00 12.48           H  
ATOM   2613 1HE2 GLN A 161     -14.168  -3.770   6.378  1.00 12.48           H  
ATOM   2614 2HE2 GLN A 161     -13.951  -4.255   8.041  1.00 12.48           H  
ATOM   2615  N   GLY A 162     -18.664   0.094  10.944  1.00 12.40           N  
ATOM   2616  CA  GLY A 162     -18.850   1.492  11.311  1.00 12.40           C  
ATOM   2617  C   GLY A 162     -19.242   1.696  12.783  1.00 12.40           C  
ATOM   2618  O   GLY A 162     -19.299   2.834  13.251  1.00 12.40           O  
ATOM   2619  H   GLY A 162     -19.374  -0.376  10.406  1.00 12.40           H  
ATOM   2620 1HA  GLY A 162     -17.928   2.035  11.107  1.00 12.40           H  
ATOM   2621 2HA  GLY A 162     -19.616   1.927  10.672  1.00 12.40           H  
ATOM   2622  N   LYS A 163     -19.560   0.617  13.503  1.00 12.29           N  
ATOM   2623  CA  LYS A 163     -19.907   0.728  14.912  1.00 12.29           C  
ATOM   2624  C   LYS A 163     -19.570  -0.552  15.660  1.00 12.29           C  
ATOM   2625  O   LYS A 163     -20.299  -1.540  15.587  1.00 12.29           O  
ATOM   2626  CB  LYS A 163     -21.394   1.045  15.105  1.00 12.29           C  
ATOM   2627  CG  LYS A 163     -21.798   1.243  16.566  1.00 12.29           C  
ATOM   2628  CD  LYS A 163     -23.286   1.588  16.717  1.00 12.29           C  
ATOM   2629  CE  LYS A 163     -23.650   1.769  18.190  1.00 12.29           C  
ATOM   2630  NZ  LYS A 163     -25.099   2.045  18.402  1.00 12.29           N  
ATOM   2631  H   LYS A 163     -19.492  -0.314  13.098  1.00 12.29           H  
ATOM   2632  HA  LYS A 163     -19.317   1.532  15.352  1.00 12.29           H  
ATOM   2633 1HB  LYS A 163     -21.652   1.949  14.555  1.00 12.29           H  
ATOM   2634 2HB  LYS A 163     -21.997   0.236  14.712  1.00 12.29           H  
ATOM   2635 1HG  LYS A 163     -21.593   0.325  17.121  1.00 12.29           H  
ATOM   2636 2HG  LYS A 163     -21.200   2.043  16.997  1.00 12.29           H  
ATOM   2637 1HD  LYS A 163     -23.509   2.509  16.179  1.00 12.29           H  
ATOM   2638 2HD  LYS A 163     -23.895   0.785  16.302  1.00 12.29           H  
ATOM   2639 1HE  LYS A 163     -23.381   0.866  18.734  1.00 12.29           H  
ATOM   2640 2HE  LYS A 163     -23.084   2.604  18.593  1.00 12.29           H  
ATOM   2641 1HZ  LYS A 163     -25.252   2.153  19.424  1.00 12.29           H  
ATOM   2642 2HZ  LYS A 163     -25.365   2.889  17.931  1.00 12.29           H  
ATOM   2643 3HZ  LYS A 163     -25.653   1.275  18.059  1.00 12.29           H  
ATOM   2644  N   VAL A 164     -18.515  -0.505  16.454  1.00 12.18           N  
ATOM   2645  CA  VAL A 164     -18.102  -1.683  17.192  1.00 12.18           C  
ATOM   2646  C   VAL A 164     -18.131  -1.374  18.673  1.00 12.18           C  
ATOM   2647  O   VAL A 164     -17.466  -0.444  19.130  1.00 12.18           O  
ATOM   2648  CB  VAL A 164     -16.681  -2.119  16.791  1.00 12.18           C  
ATOM   2649  CG1 VAL A 164     -16.284  -3.350  17.597  1.00 12.18           C  
ATOM   2650  CG2 VAL A 164     -16.617  -2.398  15.277  1.00 12.18           C  
ATOM   2651  H   VAL A 164     -17.967   0.341  16.504  1.00 12.18           H  
ATOM   2652  HA  VAL A 164     -18.796  -2.498  16.987  1.00 12.18           H  
ATOM   2653  HB  VAL A 164     -15.981  -1.323  17.039  1.00 12.18           H  
ATOM   2654 1HG1 VAL A 164     -15.287  -3.633  17.324  1.00 12.18           H  
ATOM   2655 2HG1 VAL A 164     -16.320  -3.123  18.661  1.00 12.18           H  
ATOM   2656 3HG1 VAL A 164     -16.969  -4.173  17.379  1.00 12.18           H  
ATOM   2657 1HG2 VAL A 164     -15.607  -2.696  15.006  1.00 12.18           H  
ATOM   2658 2HG2 VAL A 164     -17.295  -3.187  15.021  1.00 12.18           H  
ATOM   2659 3HG2 VAL A 164     -16.889  -1.501  14.715  1.00 12.18           H  
ATOM   2660  N   LYS A 165     -18.906  -2.140  19.422  1.00 12.10           N  
ATOM   2661  CA  LYS A 165     -19.026  -1.901  20.850  1.00 12.10           C  
ATOM   2662  C   LYS A 165     -18.530  -3.052  21.685  1.00 12.10           C  
ATOM   2663  O   LYS A 165     -19.312  -3.905  22.105  1.00 12.10           O  
ATOM   2664  CB  LYS A 165     -20.463  -1.594  21.224  1.00 12.10           C  
ATOM   2665  CG  LYS A 165     -21.029  -0.325  20.626  1.00 12.10           C  
ATOM   2666  CD  LYS A 165     -20.341   0.879  21.241  1.00 12.10           C  
ATOM   2667  CE  LYS A 165     -20.939   2.181  20.771  1.00 12.10           C  
ATOM   2668  NZ  LYS A 165     -20.237   3.360  21.368  1.00 12.10           N  
ATOM   2669  H   LYS A 165     -19.421  -2.892  18.988  1.00 12.10           H  
ATOM   2670  HA  LYS A 165     -18.418  -1.035  21.108  1.00 12.10           H  
ATOM   2671 1HB  LYS A 165     -21.110  -2.422  20.938  1.00 12.10           H  
ATOM   2672 2HB  LYS A 165     -20.513  -1.488  22.303  1.00 12.10           H  
ATOM   2673 1HG  LYS A 165     -20.887  -0.317  19.547  1.00 12.10           H  
ATOM   2674 2HG  LYS A 165     -22.100  -0.266  20.840  1.00 12.10           H  
ATOM   2675 1HD  LYS A 165     -20.438   0.822  22.328  1.00 12.10           H  
ATOM   2676 2HD  LYS A 165     -19.280   0.861  20.985  1.00 12.10           H  
ATOM   2677 1HE  LYS A 165     -20.861   2.235  19.688  1.00 12.10           H  
ATOM   2678 2HE  LYS A 165     -21.996   2.212  21.056  1.00 12.10           H  
ATOM   2679 1HZ  LYS A 165     -20.665   4.212  21.035  1.00 12.10           H  
ATOM   2680 2HZ  LYS A 165     -20.317   3.317  22.375  1.00 12.10           H  
ATOM   2681 3HZ  LYS A 165     -19.260   3.342  21.103  1.00 12.10           H  
ATOM   2682  N   VAL A 166     -17.230  -3.056  21.939  1.00 12.10           N  
ATOM   2683  CA  VAL A 166     -16.597  -4.111  22.711  1.00 12.10           C  
ATOM   2684  C   VAL A 166     -15.851  -3.582  23.932  1.00 12.10           C  
ATOM   2685  O   VAL A 166     -15.015  -2.683  23.820  1.00 12.10           O  
ATOM   2686  CB  VAL A 166     -15.654  -4.941  21.838  1.00 12.10           C  
ATOM   2687  CG1 VAL A 166     -14.963  -5.921  22.706  1.00 12.10           C  
ATOM   2688  CG2 VAL A 166     -16.480  -5.700  20.768  1.00 12.10           C  
ATOM   2689  H   VAL A 166     -16.660  -2.307  21.568  1.00 12.10           H  
ATOM   2690  HA  VAL A 166     -17.377  -4.782  23.057  1.00 12.10           H  
ATOM   2691  HB  VAL A 166     -14.912  -4.304  21.364  1.00 12.10           H  
ATOM   2692 1HG1 VAL A 166     -14.317  -6.530  22.124  1.00 12.10           H  
ATOM   2693 2HG1 VAL A 166     -14.381  -5.411  23.466  1.00 12.10           H  
ATOM   2694 3HG1 VAL A 166     -15.692  -6.518  23.166  1.00 12.10           H  
ATOM   2695 1HG2 VAL A 166     -15.822  -6.319  20.160  1.00 12.10           H  
ATOM   2696 2HG2 VAL A 166     -17.202  -6.338  21.263  1.00 12.10           H  
ATOM   2697 3HG2 VAL A 166     -17.003  -5.006  20.124  1.00 12.10           H  
ATOM   2698  N   SER A 167     -16.174  -4.152  25.095  1.00 12.18           N  
ATOM   2699  CA  SER A 167     -15.550  -3.778  26.359  1.00 12.18           C  
ATOM   2700  C   SER A 167     -14.740  -4.944  26.964  1.00 12.18           C  
ATOM   2701  O   SER A 167     -13.548  -5.113  26.689  1.00 12.18           O  
ATOM   2702  CB  SER A 167     -16.625  -3.279  27.317  1.00 12.18           C  
ATOM   2703  OG  SER A 167     -17.560  -4.282  27.592  1.00 12.18           O  
ATOM   2704  H   SER A 167     -16.897  -4.874  25.088  1.00 12.18           H  
ATOM   2705  HA  SER A 167     -14.860  -2.957  26.171  1.00 12.18           H  
ATOM   2706 1HB  SER A 167     -16.157  -2.948  28.244  1.00 12.18           H  
ATOM   2707 2HB  SER A 167     -17.129  -2.420  26.878  1.00 12.18           H  
ATOM   2708  HG  SER A 167     -18.008  -4.472  26.746  1.00 12.18           H  
ATOM   2709  N   GLY A 168     -15.402  -5.772  27.771  1.00 12.35           N  
ATOM   2710  CA  GLY A 168     -14.773  -6.901  28.457  1.00 12.35           C  
ATOM   2711  C   GLY A 168     -14.444  -8.015  27.478  1.00 12.35           C  
ATOM   2712  O   GLY A 168     -15.111  -9.042  27.447  1.00 12.35           O  
ATOM   2713  H   GLY A 168     -16.376  -5.574  27.928  1.00 12.35           H  
ATOM   2714 1HA  GLY A 168     -13.865  -6.565  28.958  1.00 12.35           H  
ATOM   2715 2HA  GLY A 168     -15.448  -7.279  29.226  1.00 12.35           H  
ATOM   2716  N   GLY A 169     -13.394  -7.806  26.690  1.00 12.56           N  
ATOM   2717  CA  GLY A 169     -13.011  -8.669  25.568  1.00 12.56           C  
ATOM   2718  C   GLY A 169     -12.930 -10.179  25.852  1.00 12.56           C  
ATOM   2719  O   GLY A 169     -13.159 -10.988  24.945  1.00 12.56           O  
ATOM   2720  H   GLY A 169     -12.912  -6.918  26.820  1.00 12.56           H  
ATOM   2721 1HA  GLY A 169     -13.702  -8.490  24.748  1.00 12.56           H  
ATOM   2722 2HA  GLY A 169     -12.040  -8.335  25.204  1.00 12.56           H  
ATOM   2723  N   SER A 170     -12.588 -10.584  27.074  1.00 12.78           N  
ATOM   2724  CA  SER A 170     -12.522 -12.019  27.343  1.00 12.78           C  
ATOM   2725  C   SER A 170     -12.655 -12.382  28.811  1.00 12.78           C  
ATOM   2726  O   SER A 170     -12.097 -11.726  29.690  1.00 12.78           O  
ATOM   2727  CB  SER A 170     -11.213 -12.602  26.837  1.00 12.78           C  
ATOM   2728  OG  SER A 170     -11.143 -13.999  27.073  1.00 12.78           O  
ATOM   2729  H   SER A 170     -12.411  -9.905  27.800  1.00 12.78           H  
ATOM   2730  HA  SER A 170     -13.348 -12.489  26.818  1.00 12.78           H  
ATOM   2731 1HB  SER A 170     -11.102 -12.408  25.770  1.00 12.78           H  
ATOM   2732 2HB  SER A 170     -10.389 -12.108  27.346  1.00 12.78           H  
ATOM   2733  HG  SER A 170     -11.567 -14.417  26.297  1.00 12.78           H  
ATOM   2734  N   GLY A 171     -13.348 -13.489  29.055  1.00 12.99           N  
ATOM   2735  CA  GLY A 171     -13.498 -14.090  30.371  1.00 12.99           C  
ATOM   2736  C   GLY A 171     -12.834 -15.464  30.374  1.00 12.99           C  
ATOM   2737  O   GLY A 171     -13.110 -16.302  31.236  1.00 12.99           O  
ATOM   2738  H   GLY A 171     -13.795 -13.956  28.277  1.00 12.99           H  
ATOM   2739 1HA  GLY A 171     -13.034 -13.454  31.125  1.00 12.99           H  
ATOM   2740 2HA  GLY A 171     -14.552 -14.176  30.626  1.00 12.99           H  
ATOM   2741  N   GLY A 172     -11.927 -15.686  29.413  1.00 13.18           N  
ATOM   2742  CA  GLY A 172     -11.234 -16.965  29.232  1.00 13.18           C  
ATOM   2743  C   GLY A 172     -10.518 -17.452  30.490  1.00 13.18           C  
ATOM   2744  O   GLY A 172     -10.367 -18.656  30.701  1.00 13.18           O  
ATOM   2745  H   GLY A 172     -11.723 -14.947  28.743  1.00 13.18           H  
ATOM   2746 1HA  GLY A 172     -11.956 -17.716  28.910  1.00 13.18           H  
ATOM   2747 2HA  GLY A 172     -10.512 -16.863  28.422  1.00 13.18           H  
ATOM   2748  N   SER A 173     -10.101 -16.522  31.351  1.00 13.32           N  
ATOM   2749  CA  SER A 173      -9.420 -16.854  32.599  1.00 13.32           C  
ATOM   2750  C   SER A 173     -10.331 -17.642  33.549  1.00 13.32           C  
ATOM   2751  O   SER A 173      -9.856 -18.280  34.489  1.00 13.32           O  
ATOM   2752  CB  SER A 173      -8.946 -15.591  33.287  1.00 13.32           C  
ATOM   2753  OG  SER A 173     -10.033 -14.826  33.724  1.00 13.32           O  
ATOM   2754  H   SER A 173     -10.260 -15.553  31.122  1.00 13.32           H  
ATOM   2755  HA  SER A 173      -8.553 -17.473  32.364  1.00 13.32           H  
ATOM   2756 1HB  SER A 173      -8.323 -15.860  34.139  1.00 13.32           H  
ATOM   2757 2HB  SER A 173      -8.333 -15.005  32.603  1.00 13.32           H  
ATOM   2758  HG  SER A 173     -10.626 -15.448  34.162  1.00 13.32           H  
ATOM   2759  N   GLY A 174     -11.647 -17.591  33.301  1.00 13.40           N  
ATOM   2760  CA  GLY A 174     -12.636 -18.299  34.098  1.00 13.40           C  
ATOM   2761  C   GLY A 174     -12.858 -19.734  33.600  1.00 13.40           C  
ATOM   2762  O   GLY A 174     -13.675 -20.468  34.159  1.00 13.40           O  
ATOM   2763  H   GLY A 174     -11.991 -17.053  32.507  1.00 13.40           H  
ATOM   2764 1HA  GLY A 174     -12.316 -18.317  35.139  1.00 13.40           H  
ATOM   2765 2HA  GLY A 174     -13.577 -17.753  34.061  1.00 13.40           H  
ATOM   2766  N   GLY A 175     -12.138 -20.135  32.544  1.00 13.42           N  
ATOM   2767  CA  GLY A 175     -12.268 -21.475  31.981  1.00 13.42           C  
ATOM   2768  C   GLY A 175     -13.372 -21.644  30.932  1.00 13.42           C  
ATOM   2769  O   GLY A 175     -13.651 -22.770  30.516  1.00 13.42           O  
ATOM   2770  H   GLY A 175     -11.473 -19.498  32.105  1.00 13.42           H  
ATOM   2771 1HA  GLY A 175     -11.313 -21.750  31.533  1.00 13.42           H  
ATOM   2772 2HA  GLY A 175     -12.436 -22.180  32.792  1.00 13.42           H  
ATOM   2773  N   SER A 176     -14.003 -20.551  30.496  1.00 13.38           N  
ATOM   2774  CA  SER A 176     -15.069 -20.679  29.505  1.00 13.38           C  
ATOM   2775  C   SER A 176     -15.096 -19.551  28.478  1.00 13.38           C  
ATOM   2776  O   SER A 176     -15.410 -18.396  28.785  1.00 13.38           O  
ATOM   2777  CB  SER A 176     -16.412 -20.751  30.204  1.00 13.38           C  
ATOM   2778  OG  SER A 176     -17.465 -20.840  29.275  1.00 13.38           O  
ATOM   2779  H   SER A 176     -13.741 -19.646  30.861  1.00 13.38           H  
ATOM   2780  HA  SER A 176     -14.916 -21.614  28.966  1.00 13.38           H  
ATOM   2781 1HB  SER A 176     -16.429 -21.623  30.860  1.00 13.38           H  
ATOM   2782 2HB  SER A 176     -16.546 -19.869  30.829  1.00 13.38           H  
ATOM   2783  HG  SER A 176     -18.262 -20.969  29.801  1.00 13.38           H  
ATOM   2784  N   GLY A 177     -14.851 -19.918  27.215  1.00 13.27           N  
ATOM   2785  CA  GLY A 177     -14.819 -18.961  26.104  1.00 13.27           C  
ATOM   2786  C   GLY A 177     -16.201 -18.385  25.799  1.00 13.27           C  
ATOM   2787  O   GLY A 177     -16.336 -17.348  25.166  1.00 13.27           O  
ATOM   2788  H   GLY A 177     -14.636 -20.888  27.029  1.00 13.27           H  
ATOM   2789 1HA  GLY A 177     -14.128 -18.151  26.341  1.00 13.27           H  
ATOM   2790 2HA  GLY A 177     -14.429 -19.454  25.213  1.00 13.27           H  
ATOM   2791  N   LYS A 178     -17.249 -19.017  26.307  1.00 13.11           N  
ATOM   2792  CA  LYS A 178     -18.601 -18.525  26.077  1.00 13.11           C  
ATOM   2793  C   LYS A 178     -18.783 -17.137  26.685  1.00 13.11           C  
ATOM   2794  O   LYS A 178     -19.599 -16.337  26.212  1.00 13.11           O  
ATOM   2795  CB  LYS A 178     -19.633 -19.488  26.657  1.00 13.11           C  
ATOM   2796  CG  LYS A 178     -19.737 -20.816  25.914  1.00 13.11           C  
ATOM   2797  CD  LYS A 178     -20.779 -21.734  26.545  1.00 13.11           C  
ATOM   2798  CE  LYS A 178     -20.886 -23.058  25.791  1.00 13.11           C  
ATOM   2799  NZ  LYS A 178     -21.882 -23.975  26.414  1.00 13.11           N  
ATOM   2800  H   LYS A 178     -17.107 -19.857  26.850  1.00 13.11           H  
ATOM   2801  HA  LYS A 178     -18.762 -18.443  25.001  1.00 13.11           H  
ATOM   2802 1HB  LYS A 178     -19.384 -19.701  27.696  1.00 13.11           H  
ATOM   2803 2HB  LYS A 178     -20.615 -19.017  26.646  1.00 13.11           H  
ATOM   2804 1HG  LYS A 178     -20.009 -20.631  24.875  1.00 13.11           H  
ATOM   2805 2HG  LYS A 178     -18.768 -21.314  25.935  1.00 13.11           H  
ATOM   2806 1HD  LYS A 178     -20.502 -21.937  27.582  1.00 13.11           H  
ATOM   2807 2HD  LYS A 178     -21.752 -21.242  26.539  1.00 13.11           H  
ATOM   2808 1HE  LYS A 178     -21.184 -22.859  24.762  1.00 13.11           H  
ATOM   2809 2HE  LYS A 178     -19.911 -23.546  25.789  1.00 13.11           H  
ATOM   2810 1HZ  LYS A 178     -21.924 -24.836  25.888  1.00 13.11           H  
ATOM   2811 2HZ  LYS A 178     -21.609 -24.174  27.365  1.00 13.11           H  
ATOM   2812 3HZ  LYS A 178     -22.792 -23.535  26.410  1.00 13.11           H  
ATOM   2813  N   THR A 179     -17.980 -16.820  27.707  1.00 12.97           N  
ATOM   2814  CA  THR A 179     -18.099 -15.555  28.401  1.00 12.97           C  
ATOM   2815  C   THR A 179     -17.578 -14.409  27.547  1.00 12.97           C  
ATOM   2816  O   THR A 179     -17.880 -13.242  27.809  1.00 12.97           O  
ATOM   2817  CB  THR A 179     -17.324 -15.594  29.724  1.00 12.97           C  
ATOM   2818  OG1 THR A 179     -15.943 -15.802  29.452  1.00 12.97           O  
ATOM   2819  CG2 THR A 179     -17.822 -16.739  30.583  1.00 12.97           C  
ATOM   2820  H   THR A 179     -17.267 -17.482  28.024  1.00 12.97           H  
ATOM   2821  HA  THR A 179     -19.152 -15.374  28.617  1.00 12.97           H  
ATOM   2822  HB  THR A 179     -17.450 -14.652  30.252  1.00 12.97           H  
ATOM   2823  HG1 THR A 179     -15.792 -16.747  29.214  1.00 12.97           H  
ATOM   2824 1HG2 THR A 179     -17.258 -16.770  31.515  1.00 12.97           H  
ATOM   2825 2HG2 THR A 179     -18.879 -16.602  30.800  1.00 12.97           H  
ATOM   2826 3HG2 THR A 179     -17.680 -17.677  30.042  1.00 12.97           H  
ATOM   2827  N   GLU A 180     -16.857 -14.724  26.468  1.00 12.89           N  
ATOM   2828  CA  GLU A 180     -16.320 -13.706  25.585  1.00 12.89           C  
ATOM   2829  C   GLU A 180     -17.457 -12.927  24.951  1.00 12.89           C  
ATOM   2830  O   GLU A 180     -17.300 -11.756  24.627  1.00 12.89           O  
ATOM   2831  CB  GLU A 180     -15.446 -14.329  24.483  1.00 12.89           C  
ATOM   2832  CG  GLU A 180     -14.131 -14.949  24.991  1.00 12.89           C  
ATOM   2833  CD  GLU A 180     -13.303 -15.639  23.922  1.00 12.89           C  
ATOM   2834  OE1 GLU A 180     -13.721 -15.697  22.789  1.00 12.89           O  
ATOM   2835  OE2 GLU A 180     -12.245 -16.123  24.262  1.00 12.89           O  
ATOM   2836  H   GLU A 180     -16.667 -15.700  26.243  1.00 12.89           H  
ATOM   2837  HA  GLU A 180     -15.718 -13.012  26.171  1.00 12.89           H  
ATOM   2838 1HB  GLU A 180     -16.014 -15.094  23.960  1.00 12.89           H  
ATOM   2839 2HB  GLU A 180     -15.189 -13.558  23.753  1.00 12.89           H  
ATOM   2840 1HG  GLU A 180     -13.531 -14.165  25.404  1.00 12.89           H  
ATOM   2841 2HG  GLU A 180     -14.360 -15.649  25.794  1.00 12.89           H  
ATOM   2842  N   THR A 181     -18.631 -13.546  24.819  1.00 12.88           N  
ATOM   2843  CA  THR A 181     -19.748 -12.901  24.150  1.00 12.88           C  
ATOM   2844  C   THR A 181     -20.339 -11.765  24.984  1.00 12.88           C  
ATOM   2845  O   THR A 181     -21.063 -10.910  24.461  1.00 12.88           O  
ATOM   2846  CB  THR A 181     -20.819 -13.947  23.808  1.00 12.88           C  
ATOM   2847  OG1 THR A 181     -21.311 -14.562  25.009  1.00 12.88           O  
ATOM   2848  CG2 THR A 181     -20.199 -15.022  22.933  1.00 12.88           C  
ATOM   2849  H   THR A 181     -18.756 -14.497  25.174  1.00 12.88           H  
ATOM   2850  HA  THR A 181     -19.395 -12.476  23.219  1.00 12.88           H  
ATOM   2851  HB  THR A 181     -21.643 -13.474  23.282  1.00 12.88           H  
ATOM   2852  HG1 THR A 181     -20.641 -15.199  25.363  1.00 12.88           H  
ATOM   2853 1HG2 THR A 181     -20.950 -15.770  22.687  1.00 12.88           H  
ATOM   2854 2HG2 THR A 181     -19.819 -14.578  22.023  1.00 12.88           H  
ATOM   2855 3HG2 THR A 181     -19.376 -15.497  23.476  1.00 12.88           H  
ATOM   2856  N   SER A 182     -19.990 -11.709  26.274  1.00 12.94           N  
ATOM   2857  CA  SER A 182     -20.509 -10.685  27.166  1.00 12.94           C  
ATOM   2858  C   SER A 182     -19.822  -9.346  26.909  1.00 12.94           C  
ATOM   2859  O   SER A 182     -20.231  -8.318  27.448  1.00 12.94           O  
ATOM   2860  CB  SER A 182     -20.369 -11.108  28.625  1.00 12.94           C  
ATOM   2861  OG  SER A 182     -19.031 -11.168  29.037  1.00 12.94           O  
ATOM   2862  H   SER A 182     -19.347 -12.398  26.662  1.00 12.94           H  
ATOM   2863  HA  SER A 182     -21.571 -10.561  26.958  1.00 12.94           H  
ATOM   2864 1HB  SER A 182     -20.911 -10.407  29.255  1.00 12.94           H  
ATOM   2865 2HB  SER A 182     -20.826 -12.087  28.756  1.00 12.94           H  
ATOM   2866  HG  SER A 182     -18.591 -11.822  28.453  1.00 12.94           H  
ATOM   2867  N   GLN A 183     -18.773  -9.352  26.079  1.00 13.06           N  
ATOM   2868  CA  GLN A 183     -18.032  -8.149  25.745  1.00 13.06           C  
ATOM   2869  C   GLN A 183     -18.820  -7.170  24.892  1.00 13.06           C  
ATOM   2870  O   GLN A 183     -18.445  -5.998  24.796  1.00 13.06           O  
ATOM   2871  CB  GLN A 183     -16.782  -8.501  24.956  1.00 13.06           C  
ATOM   2872  CG  GLN A 183     -17.013  -8.927  23.509  1.00 13.06           C  
ATOM   2873  CD  GLN A 183     -15.731  -9.434  22.907  1.00 13.06           C  
ATOM   2874  OE1 GLN A 183     -15.148  -8.938  21.941  1.00 13.06           O  
ATOM   2875  NE2 GLN A 183     -15.252 -10.450  23.549  1.00 13.06           N  
ATOM   2876  H   GLN A 183     -18.460 -10.228  25.657  1.00 13.06           H  
ATOM   2877  HA  GLN A 183     -17.748  -7.655  26.674  1.00 13.06           H  
ATOM   2878 1HB  GLN A 183     -16.073  -7.692  25.011  1.00 13.06           H  
ATOM   2879 2HB  GLN A 183     -16.321  -9.371  25.412  1.00 13.06           H  
ATOM   2880 1HG  GLN A 183     -17.755  -9.702  23.494  1.00 13.06           H  
ATOM   2881 2HG  GLN A 183     -17.354  -8.078  22.933  1.00 13.06           H  
ATOM   2882 1HE2 GLN A 183     -14.365 -10.865  23.319  1.00 13.06           H  
ATOM   2883 2HE2 GLN A 183     -15.769 -10.814  24.344  1.00 13.06           H  
ATOM   2884  N   VAL A 184     -19.884  -7.640  24.223  1.00 13.19           N  
ATOM   2885  CA  VAL A 184     -20.576  -6.768  23.281  1.00 13.19           C  
ATOM   2886  C   VAL A 184     -21.703  -5.943  23.920  1.00 13.19           C  
ATOM   2887  O   VAL A 184     -22.573  -6.471  24.617  1.00 13.19           O  
ATOM   2888  CB  VAL A 184     -21.109  -7.580  22.090  1.00 13.19           C  
ATOM   2889  CG1 VAL A 184     -21.852  -6.660  21.143  1.00 13.19           C  
ATOM   2890  CG2 VAL A 184     -19.949  -8.269  21.380  1.00 13.19           C  
ATOM   2891  H   VAL A 184     -20.203  -8.605  24.354  1.00 13.19           H  
ATOM   2892  HA  VAL A 184     -19.841  -6.078  22.879  1.00 13.19           H  
ATOM   2893  HB  VAL A 184     -21.815  -8.330  22.450  1.00 13.19           H  
ATOM   2894 1HG1 VAL A 184     -22.237  -7.233  20.304  1.00 13.19           H  
ATOM   2895 2HG1 VAL A 184     -22.659  -6.202  21.656  1.00 13.19           H  
ATOM   2896 3HG1 VAL A 184     -21.168  -5.889  20.776  1.00 13.19           H  
ATOM   2897 1HG2 VAL A 184     -20.329  -8.842  20.538  1.00 13.19           H  
ATOM   2898 2HG2 VAL A 184     -19.243  -7.525  21.015  1.00 13.19           H  
ATOM   2899 3HG2 VAL A 184     -19.455  -8.936  22.069  1.00 13.19           H  
ATOM   2900  N   ALA A 185     -21.680  -4.635  23.657  1.00 13.31           N  
ATOM   2901  CA  ALA A 185     -22.655  -3.680  24.193  1.00 13.31           C  
ATOM   2902  C   ALA A 185     -23.173  -2.737  23.097  1.00 13.31           C  
ATOM   2903  O   ALA A 185     -22.815  -1.569  23.100  1.00 13.31           O  
ATOM   2904  CB  ALA A 185     -22.009  -2.860  25.292  1.00 13.31           C  
ATOM   2905  H   ALA A 185     -20.921  -4.294  23.063  1.00 13.31           H  
ATOM   2906  HA  ALA A 185     -23.484  -4.227  24.634  1.00 13.31           H  
ATOM   2907 1HB  ALA A 185     -22.740  -2.164  25.705  1.00 13.31           H  
ATOM   2908 2HB  ALA A 185     -21.652  -3.528  26.080  1.00 13.31           H  
ATOM   2909 3HB  ALA A 185     -21.167  -2.303  24.878  1.00 13.31           H  
ATOM   2910  N   PRO A 186     -24.089  -3.189  22.209  1.00 13.40           N  
ATOM   2911  CA  PRO A 186     -24.501  -2.562  20.941  1.00 13.40           C  
ATOM   2912  C   PRO A 186     -25.087  -1.140  21.014  1.00 13.40           C  
ATOM   2913  O   PRO A 186     -25.183  -0.469  19.982  1.00 13.40           O  
ATOM   2914  CB  PRO A 186     -25.637  -3.497  20.483  1.00 13.40           C  
ATOM   2915  CG  PRO A 186     -25.366  -4.807  21.144  1.00 13.40           C  
ATOM   2916  CD  PRO A 186     -24.834  -4.436  22.502  1.00 13.40           C  
ATOM   2917  HA  PRO A 186     -23.670  -2.597  20.236  1.00 13.40           H  
ATOM   2918 1HB  PRO A 186     -26.609  -3.065  20.762  1.00 13.40           H  
ATOM   2919 2HB  PRO A 186     -25.628  -3.573  19.385  1.00 13.40           H  
ATOM   2920 1HG  PRO A 186     -26.294  -5.396  21.200  1.00 13.40           H  
ATOM   2921 2HG  PRO A 186     -24.657  -5.392  20.547  1.00 13.40           H  
ATOM   2922 1HD  PRO A 186     -25.660  -4.223  23.193  1.00 13.40           H  
ATOM   2923 2HD  PRO A 186     -24.218  -5.243  22.857  1.00 13.40           H  
ATOM   2924  N   ALA A 187     -25.537  -0.714  22.186  1.00 13.44           N  
ATOM   2925  CA  ALA A 187     -26.149   0.601  22.358  1.00 13.44           C  
ATOM   2926  C   ALA A 187     -25.150   1.746  22.173  1.00 13.44           C  
ATOM   2927  O   ALA A 187     -25.145   2.421  21.136  1.00 13.44           O  
ATOM   2928  OXT ALA A 187     -24.475   2.109  23.134  1.00 13.44           O  
ATOM   2929  CB  ALA A 187     -26.777   0.688  23.738  1.00 13.44           C  
ATOM   2930  H   ALA A 187     -25.429  -1.303  22.998  1.00 13.44           H  
ATOM   2931  HA  ALA A 187     -26.930   0.708  21.606  1.00 13.44           H  
ATOM   2932 1HB  ALA A 187     -27.269   1.654  23.856  1.00 13.44           H  
ATOM   2933 2HB  ALA A 187     -27.511  -0.110  23.852  1.00 13.44           H  
ATOM   2934 3HB  ALA A 187     -26.002   0.580  24.496  1.00 13.44           H  
ENDMDL

REMARK ID 646269 DOMAINID 639799 MODEL 3 2024-11-30_00000275_2_19
MODEL     3
ATOM      1  N   MET A   1       0.635   0.208  -2.171  1.00  7.17           N  
ATOM      2  CA  MET A   1       2.004   0.297  -1.679  1.00  7.17           C  
ATOM      3  C   MET A   1       2.220   1.555  -0.848  1.00  7.17           C  
ATOM      4  O   MET A   1       3.193   2.283  -1.062  1.00  7.17           O  
ATOM      5  CB  MET A   1       2.982   0.266  -2.850  1.00  7.17           C  
ATOM      6  CG  MET A   1       3.024  -1.055  -3.606  1.00  7.17           C  
ATOM      7  SD  MET A   1       4.133  -1.009  -5.032  1.00  7.17           S  
ATOM      8  CE  MET A   1       5.731  -0.923  -4.234  1.00  7.17           C  
ATOM      9 1H   MET A   1       0.651   0.044  -3.167  1.00  7.17           H  
ATOM     10 2H   MET A   1       0.151  -0.552  -1.714  1.00  7.17           H  
ATOM     11 3H   MET A   1       0.155   1.078  -1.987  1.00  7.17           H  
ATOM     12  HA  MET A   1       2.198  -0.563  -1.038  1.00  7.17           H  
ATOM     13 1HB  MET A   1       2.724   1.052  -3.558  1.00  7.17           H  
ATOM     14 2HB  MET A   1       3.987   0.472  -2.488  1.00  7.17           H  
ATOM     15 1HG  MET A   1       3.360  -1.843  -2.933  1.00  7.17           H  
ATOM     16 2HG  MET A   1       2.023  -1.309  -3.955  1.00  7.17           H  
ATOM     17 1HE  MET A   1       6.514  -0.888  -4.990  1.00  7.17           H  
ATOM     18 2HE  MET A   1       5.780  -0.025  -3.625  1.00  7.17           H  
ATOM     19 3HE  MET A   1       5.873  -1.801  -3.603  1.00  7.17           H  
ATOM     20  N   ALA A   2       1.329   1.804   0.119  1.00  6.50           N  
ATOM     21  CA  ALA A   2       1.409   3.013   0.951  1.00  6.50           C  
ATOM     22  C   ALA A   2       2.724   3.118   1.724  1.00  6.50           C  
ATOM     23  O   ALA A   2       3.211   4.223   1.984  1.00  6.50           O  
ATOM     24  CB  ALA A   2       0.252   3.053   1.927  1.00  6.50           C  
ATOM     25  H   ALA A   2       0.567   1.165   0.295  1.00  6.50           H  
ATOM     26  HA  ALA A   2       1.334   3.874   0.292  1.00  6.50           H  
ATOM     27 1HB  ALA A   2       0.303   3.973   2.508  1.00  6.50           H  
ATOM     28 2HB  ALA A   2      -0.690   3.022   1.380  1.00  6.50           H  
ATOM     29 3HB  ALA A   2       0.310   2.198   2.597  1.00  6.50           H  
ATOM     30  N   SER A   3       3.302   1.989   2.131  1.00  5.66           N  
ATOM     31  CA  SER A   3       4.535   2.073   2.891  1.00  5.66           C  
ATOM     32  C   SER A   3       5.697   2.547   1.993  1.00  5.66           C  
ATOM     33  O   SER A   3       6.250   3.600   2.294  1.00  5.66           O  
ATOM     34  CB  SER A   3       4.780   0.812   3.709  1.00  5.66           C  
ATOM     35  OG  SER A   3       6.004   0.870   4.395  1.00  5.66           O  
ATOM     36  H   SER A   3       2.887   1.094   1.917  1.00  5.66           H  
ATOM     37  HA  SER A   3       4.397   2.854   3.642  1.00  5.66           H  
ATOM     38 1HB  SER A   3       3.982   0.755   4.451  1.00  5.66           H  
ATOM     39 2HB  SER A   3       4.700  -0.084   3.140  1.00  5.66           H  
ATOM     40  HG  SER A   3       6.695   0.813   3.731  1.00  5.66           H  
ATOM     41  N   PRO A   4       6.137   1.840   0.919  1.00  4.77           N  
ATOM     42  CA  PRO A   4       7.129   2.342  -0.025  1.00  4.77           C  
ATOM     43  C   PRO A   4       6.813   3.754  -0.514  1.00  4.77           C  
ATOM     44  O   PRO A   4       7.713   4.578  -0.713  1.00  4.77           O  
ATOM     45  CB  PRO A   4       7.032   1.336  -1.163  1.00  4.77           C  
ATOM     46  CG  PRO A   4       6.614   0.060  -0.496  1.00  4.77           C  
ATOM     47  CD  PRO A   4       5.656   0.482   0.592  1.00  4.77           C  
ATOM     48  HA  PRO A   4       8.129   2.306   0.449  1.00  4.77           H  
ATOM     49 1HB  PRO A   4       6.291   1.692  -1.903  1.00  4.77           H  
ATOM     50 2HB  PRO A   4       7.991   1.259  -1.686  1.00  4.77           H  
ATOM     51 1HG  PRO A   4       6.149  -0.619  -1.222  1.00  4.77           H  
ATOM     52 2HG  PRO A   4       7.498  -0.461  -0.100  1.00  4.77           H  
ATOM     53 1HD  PRO A   4       4.634   0.487   0.237  1.00  4.77           H  
ATOM     54 2HD  PRO A   4       5.833  -0.207   1.393  1.00  4.77           H  
ATOM     55  N   ARG A   5       5.514   4.060  -0.693  1.00  3.94           N  
ATOM     56  CA  ARG A   5       5.123   5.389  -1.127  1.00  3.94           C  
ATOM     57  C   ARG A   5       5.562   6.401  -0.078  1.00  3.94           C  
ATOM     58  O   ARG A   5       6.212   7.396  -0.401  1.00  3.94           O  
ATOM     59  CB  ARG A   5       3.624   5.465  -1.351  1.00  3.94           C  
ATOM     60  CG  ARG A   5       3.106   6.781  -1.888  1.00  3.94           C  
ATOM     61  CD  ARG A   5       1.611   6.799  -1.964  1.00  3.94           C  
ATOM     62  NE  ARG A   5       0.990   6.824  -0.640  1.00  3.94           N  
ATOM     63  CZ  ARG A   5      -0.328   6.649  -0.399  1.00  3.94           C  
ATOM     64  NH1 ARG A   5      -1.163   6.432  -1.393  1.00  3.94           N  
ATOM     65  NH2 ARG A   5      -0.783   6.699   0.841  1.00  3.94           N  
ATOM     66  H   ARG A   5       4.773   3.372  -0.564  1.00  3.94           H  
ATOM     67  HA  ARG A   5       5.627   5.615  -2.065  1.00  3.94           H  
ATOM     68 1HB  ARG A   5       3.320   4.681  -2.041  1.00  3.94           H  
ATOM     69 2HB  ARG A   5       3.120   5.281  -0.413  1.00  3.94           H  
ATOM     70 1HG  ARG A   5       3.420   7.581  -1.220  1.00  3.94           H  
ATOM     71 2HG  ARG A   5       3.511   6.959  -2.885  1.00  3.94           H  
ATOM     72 1HD  ARG A   5       1.279   7.666  -2.517  1.00  3.94           H  
ATOM     73 2HD  ARG A   5       1.275   5.898  -2.475  1.00  3.94           H  
ATOM     74  HE  ARG A   5       1.594   6.987   0.157  1.00  3.94           H  
ATOM     75 1HH1 ARG A   5      -0.820   6.395  -2.343  1.00  3.94           H  
ATOM     76 2HH1 ARG A   5      -2.148   6.303  -1.204  1.00  3.94           H  
ATOM     77 1HH2 ARG A   5      -0.146   6.876   1.607  1.00  3.94           H  
ATOM     78 2HH2 ARG A   5      -1.769   6.575   1.023  1.00  3.94           H  
ATOM     79  N   THR A   6       5.261   6.107   1.192  1.00  3.22           N  
ATOM     80  CA  THR A   6       5.635   6.965   2.303  1.00  3.22           C  
ATOM     81  C   THR A   6       7.141   7.101   2.366  1.00  3.22           C  
ATOM     82  O   THR A   6       7.656   8.199   2.558  1.00  3.22           O  
ATOM     83  CB  THR A   6       5.119   6.420   3.644  1.00  3.22           C  
ATOM     84  OG1 THR A   6       3.685   6.364   3.621  1.00  3.22           O  
ATOM     85  CG2 THR A   6       5.593   7.319   4.779  1.00  3.22           C  
ATOM     86  H   THR A   6       4.725   5.265   1.404  1.00  3.22           H  
ATOM     87  HA  THR A   6       5.205   7.951   2.137  1.00  3.22           H  
ATOM     88  HB  THR A   6       5.502   5.419   3.802  1.00  3.22           H  
ATOM     89  HG1 THR A   6       3.415   5.657   2.990  1.00  3.22           H  
ATOM     90 1HG2 THR A   6       5.229   6.928   5.729  1.00  3.22           H  
ATOM     91 2HG2 THR A   6       6.683   7.343   4.789  1.00  3.22           H  
ATOM     92 3HG2 THR A   6       5.208   8.326   4.629  1.00  3.22           H  
ATOM     93  N   VAL A   7       7.859   5.994   2.187  1.00  2.65           N  
ATOM     94  CA  VAL A   7       9.312   6.033   2.250  1.00  2.65           C  
ATOM     95  C   VAL A   7       9.861   6.982   1.198  1.00  2.65           C  
ATOM     96  O   VAL A   7      10.746   7.789   1.491  1.00  2.65           O  
ATOM     97  CB  VAL A   7       9.912   4.639   2.032  1.00  2.65           C  
ATOM     98  CG1 VAL A   7      11.421   4.747   1.887  1.00  2.65           C  
ATOM     99  CG2 VAL A   7       9.543   3.741   3.198  1.00  2.65           C  
ATOM    100  H   VAL A   7       7.370   5.111   2.035  1.00  2.65           H  
ATOM    101  HA  VAL A   7       9.605   6.392   3.237  1.00  2.65           H  
ATOM    102  HB  VAL A   7       9.522   4.223   1.111  1.00  2.65           H  
ATOM    103 1HG1 VAL A   7      11.841   3.758   1.718  1.00  2.65           H  
ATOM    104 2HG1 VAL A   7      11.657   5.392   1.038  1.00  2.65           H  
ATOM    105 3HG1 VAL A   7      11.846   5.172   2.796  1.00  2.65           H  
ATOM    106 1HG2 VAL A   7       9.961   2.748   3.040  1.00  2.65           H  
ATOM    107 2HG2 VAL A   7       9.943   4.162   4.119  1.00  2.65           H  
ATOM    108 3HG2 VAL A   7       8.467   3.671   3.272  1.00  2.65           H  
ATOM    109  N   THR A   8       9.312   6.909  -0.015  1.00  2.21           N  
ATOM    110  CA  THR A   8       9.715   7.790  -1.097  1.00  2.21           C  
ATOM    111  C   THR A   8       9.446   9.246  -0.726  1.00  2.21           C  
ATOM    112  O   THR A   8      10.311  10.109  -0.915  1.00  2.21           O  
ATOM    113  CB  THR A   8       8.969   7.443  -2.392  1.00  2.21           C  
ATOM    114  OG1 THR A   8       9.288   6.098  -2.785  1.00  2.21           O  
ATOM    115  CG2 THR A   8       9.362   8.416  -3.491  1.00  2.21           C  
ATOM    116  H   THR A   8       8.599   6.202  -0.197  1.00  2.21           H  
ATOM    117  HA  THR A   8      10.783   7.668  -1.265  1.00  2.21           H  
ATOM    118  HB  THR A   8       7.899   7.513  -2.226  1.00  2.21           H  
ATOM    119  HG1 THR A   8       8.925   5.480  -2.112  1.00  2.21           H  
ATOM    120 1HG2 THR A   8       8.825   8.165  -4.404  1.00  2.21           H  
ATOM    121 2HG2 THR A   8       9.104   9.431  -3.184  1.00  2.21           H  
ATOM    122 3HG2 THR A   8      10.434   8.350  -3.668  1.00  2.21           H  
ATOM    123  N   ILE A   9       8.268   9.519  -0.160  1.00  1.87           N  
ATOM    124  CA  ILE A   9       7.924  10.873   0.249  1.00  1.87           C  
ATOM    125  C   ILE A   9       8.878  11.377   1.318  1.00  1.87           C  
ATOM    126  O   ILE A   9       9.306  12.532   1.267  1.00  1.87           O  
ATOM    127  CB  ILE A   9       6.476  10.964   0.756  1.00  1.87           C  
ATOM    128  CG1 ILE A   9       5.509  10.677  -0.391  1.00  1.87           C  
ATOM    129  CG2 ILE A   9       6.212  12.339   1.374  1.00  1.87           C  
ATOM    130  CD1 ILE A   9       5.625  11.650  -1.532  1.00  1.87           C  
ATOM    131  H   ILE A   9       7.589   8.764  -0.038  1.00  1.87           H  
ATOM    132  HA  ILE A   9       8.016  11.524  -0.619  1.00  1.87           H  
ATOM    133  HB  ILE A   9       6.316  10.196   1.512  1.00  1.87           H  
ATOM    134 1HG1 ILE A   9       5.701   9.693  -0.777  1.00  1.87           H  
ATOM    135 2HG1 ILE A   9       4.497  10.708  -0.005  1.00  1.87           H  
ATOM    136 1HG2 ILE A   9       5.187  12.383   1.739  1.00  1.87           H  
ATOM    137 2HG2 ILE A   9       6.901  12.503   2.204  1.00  1.87           H  
ATOM    138 3HG2 ILE A   9       6.360  13.104   0.632  1.00  1.87           H  
ATOM    139 1HD1 ILE A   9       4.912  11.389  -2.307  1.00  1.87           H  
ATOM    140 2HD1 ILE A   9       5.413  12.642  -1.166  1.00  1.87           H  
ATOM    141 3HD1 ILE A   9       6.634  11.616  -1.942  1.00  1.87           H  
ATOM    142  N   VAL A  10       9.232  10.524   2.275  1.00  1.60           N  
ATOM    143  CA  VAL A  10      10.180  10.915   3.303  1.00  1.60           C  
ATOM    144  C   VAL A  10      11.552  11.182   2.700  1.00  1.60           C  
ATOM    145  O   VAL A  10      12.188  12.184   3.021  1.00  1.60           O  
ATOM    146  CB  VAL A  10      10.290   9.852   4.400  1.00  1.60           C  
ATOM    147  CG1 VAL A  10      11.444  10.209   5.337  1.00  1.60           C  
ATOM    148  CG2 VAL A  10       8.970   9.799   5.176  1.00  1.60           C  
ATOM    149  H   VAL A  10       8.828   9.590   2.288  1.00  1.60           H  
ATOM    150  HA  VAL A  10       9.820  11.831   3.766  1.00  1.60           H  
ATOM    151  HB  VAL A  10      10.498   8.879   3.947  1.00  1.60           H  
ATOM    152 1HG1 VAL A  10      11.527   9.455   6.117  1.00  1.60           H  
ATOM    153 2HG1 VAL A  10      12.375  10.247   4.768  1.00  1.60           H  
ATOM    154 3HG1 VAL A  10      11.259  11.183   5.792  1.00  1.60           H  
ATOM    155 1HG2 VAL A  10       9.037   9.043   5.957  1.00  1.60           H  
ATOM    156 2HG2 VAL A  10       8.776  10.772   5.622  1.00  1.60           H  
ATOM    157 3HG2 VAL A  10       8.163   9.549   4.501  1.00  1.60           H  
ATOM    158  N   ALA A  11      12.015  10.312   1.803  1.00  1.39           N  
ATOM    159  CA  ALA A  11      13.316  10.520   1.184  1.00  1.39           C  
ATOM    160  C   ALA A  11      13.354  11.861   0.455  1.00  1.39           C  
ATOM    161  O   ALA A  11      14.346  12.599   0.533  1.00  1.39           O  
ATOM    162  CB  ALA A  11      13.598   9.392   0.211  1.00  1.39           C  
ATOM    163  H   ALA A  11      11.470   9.485   1.564  1.00  1.39           H  
ATOM    164  HA  ALA A  11      14.071  10.532   1.967  1.00  1.39           H  
ATOM    165 1HB  ALA A  11      14.576   9.534  -0.241  1.00  1.39           H  
ATOM    166 2HB  ALA A  11      13.575   8.443   0.745  1.00  1.39           H  
ATOM    167 3HB  ALA A  11      12.833   9.389  -0.565  1.00  1.39           H  
ATOM    168  N   LEU A  12      12.250  12.190  -0.217  1.00  1.22           N  
ATOM    169  CA  LEU A  12      12.118  13.445  -0.928  1.00  1.22           C  
ATOM    170  C   LEU A  12      12.038  14.613   0.043  1.00  1.22           C  
ATOM    171  O   LEU A  12      12.655  15.652  -0.192  1.00  1.22           O  
ATOM    172  CB  LEU A  12      10.902  13.423  -1.849  1.00  1.22           C  
ATOM    173  CG  LEU A  12      10.698  14.687  -2.675  1.00  1.22           C  
ATOM    174  CD1 LEU A  12      11.912  14.952  -3.512  1.00  1.22           C  
ATOM    175  CD2 LEU A  12       9.452  14.509  -3.541  1.00  1.22           C  
ATOM    176  H   LEU A  12      11.479  11.523  -0.260  1.00  1.22           H  
ATOM    177  HA  LEU A  12      13.002  13.578  -1.548  1.00  1.22           H  
ATOM    178 1HB  LEU A  12      10.994  12.577  -2.529  1.00  1.22           H  
ATOM    179 2HB  LEU A  12      10.010  13.272  -1.239  1.00  1.22           H  
ATOM    180  HG  LEU A  12      10.584  15.529  -2.017  1.00  1.22           H  
ATOM    181 1HD1 LEU A  12      11.755  15.846  -4.067  1.00  1.22           H  
ATOM    182 2HD1 LEU A  12      12.783  15.075  -2.868  1.00  1.22           H  
ATOM    183 3HD1 LEU A  12      12.078  14.121  -4.195  1.00  1.22           H  
ATOM    184 1HD2 LEU A  12       9.270  15.402  -4.117  1.00  1.22           H  
ATOM    185 2HD2 LEU A  12       9.596  13.664  -4.212  1.00  1.22           H  
ATOM    186 3HD2 LEU A  12       8.600  14.313  -2.912  1.00  1.22           H  
ATOM    187  N   SER A  13      11.281  14.451   1.137  1.00  1.08           N  
ATOM    188  CA  SER A  13      11.115  15.515   2.115  1.00  1.08           C  
ATOM    189  C   SER A  13      12.480  15.887   2.649  1.00  1.08           C  
ATOM    190  O   SER A  13      12.818  17.065   2.750  1.00  1.08           O  
ATOM    191  CB  SER A  13      10.278  15.029   3.293  1.00  1.08           C  
ATOM    192  OG  SER A  13       8.978  14.662   2.889  1.00  1.08           O  
ATOM    193  H   SER A  13      10.786  13.576   1.278  1.00  1.08           H  
ATOM    194  HA  SER A  13      10.662  16.385   1.640  1.00  1.08           H  
ATOM    195 1HB  SER A  13      10.768  14.184   3.763  1.00  1.08           H  
ATOM    196 2HB  SER A  13      10.220  15.824   4.036  1.00  1.08           H  
ATOM    197  HG  SER A  13       9.116  13.902   2.273  1.00  1.08           H  
ATOM    198  N   VAL A  14      13.295  14.877   2.941  1.00  0.97           N  
ATOM    199  CA  VAL A  14      14.624  15.123   3.455  1.00  0.97           C  
ATOM    200  C   VAL A  14      15.478  15.825   2.421  1.00  0.97           C  
ATOM    201  O   VAL A  14      16.158  16.801   2.741  1.00  0.97           O  
ATOM    202  CB  VAL A  14      15.286  13.831   3.927  1.00  0.97           C  
ATOM    203  CG1 VAL A  14      16.744  14.112   4.276  1.00  0.97           C  
ATOM    204  CG2 VAL A  14      14.527  13.301   5.152  1.00  0.97           C  
ATOM    205  H   VAL A  14      12.965  13.916   2.834  1.00  0.97           H  
ATOM    206  HA  VAL A  14      14.545  15.764   4.318  1.00  0.97           H  
ATOM    207  HB  VAL A  14      15.257  13.091   3.123  1.00  0.97           H  
ATOM    208 1HG1 VAL A  14      17.221  13.193   4.609  1.00  0.97           H  
ATOM    209 2HG1 VAL A  14      17.256  14.488   3.391  1.00  0.97           H  
ATOM    210 3HG1 VAL A  14      16.796  14.858   5.071  1.00  0.97           H  
ATOM    211 1HG2 VAL A  14      14.989  12.376   5.492  1.00  0.97           H  
ATOM    212 2HG2 VAL A  14      14.559  14.043   5.950  1.00  0.97           H  
ATOM    213 3HG2 VAL A  14      13.492  13.110   4.885  1.00  0.97           H  
ATOM    214  N   ALA A  15      15.438  15.372   1.164  1.00  0.90           N  
ATOM    215  CA  ALA A  15      16.236  16.049   0.155  1.00  0.90           C  
ATOM    216  C   ALA A  15      15.833  17.516   0.038  1.00  0.90           C  
ATOM    217  O   ALA A  15      16.694  18.397   0.064  1.00  0.90           O  
ATOM    218  CB  ALA A  15      16.059  15.364  -1.187  1.00  0.90           C  
ATOM    219  H   ALA A  15      14.882  14.551   0.919  1.00  0.90           H  
ATOM    220  HA  ALA A  15      17.281  16.005   0.457  1.00  0.90           H  
ATOM    221 1HB  ALA A  15      16.671  15.863  -1.932  1.00  0.90           H  
ATOM    222 2HB  ALA A  15      16.361  14.320  -1.104  1.00  0.90           H  
ATOM    223 3HB  ALA A  15      15.012  15.415  -1.482  1.00  0.90           H  
ATOM    224  N   LEU A  16      14.523  17.786   0.015  1.00  0.85           N  
ATOM    225  CA  LEU A  16      14.038  19.154  -0.095  1.00  0.85           C  
ATOM    226  C   LEU A  16      14.409  19.975   1.118  1.00  0.85           C  
ATOM    227  O   LEU A  16      14.828  21.124   0.983  1.00  0.85           O  
ATOM    228  CB  LEU A  16      12.524  19.167  -0.274  1.00  0.85           C  
ATOM    229  CG  LEU A  16      11.989  18.679  -1.605  1.00  0.85           C  
ATOM    230  CD1 LEU A  16      10.502  18.530  -1.486  1.00  0.85           C  
ATOM    231  CD2 LEU A  16      12.334  19.705  -2.690  1.00  0.85           C  
ATOM    232  H   LEU A  16      13.852  17.019   0.035  1.00  0.85           H  
ATOM    233  HA  LEU A  16      14.489  19.610  -0.966  1.00  0.85           H  
ATOM    234 1HB  LEU A  16      12.085  18.535   0.500  1.00  0.85           H  
ATOM    235 2HB  LEU A  16      12.168  20.180  -0.134  1.00  0.85           H  
ATOM    236  HG  LEU A  16      12.424  17.707  -1.851  1.00  0.85           H  
ATOM    237 1HD1 LEU A  16      10.088  18.181  -2.418  1.00  0.85           H  
ATOM    238 2HD1 LEU A  16      10.296  17.811  -0.697  1.00  0.85           H  
ATOM    239 3HD1 LEU A  16      10.071  19.485  -1.234  1.00  0.85           H  
ATOM    240 1HD2 LEU A  16      11.944  19.372  -3.636  1.00  0.85           H  
ATOM    241 2HD2 LEU A  16      11.889  20.669  -2.435  1.00  0.85           H  
ATOM    242 3HD2 LEU A  16      13.408  19.811  -2.761  1.00  0.85           H  
ATOM    243  N   GLY A  17      14.315  19.377   2.297  1.00  0.82           N  
ATOM    244  CA  GLY A  17      14.642  20.060   3.531  1.00  0.82           C  
ATOM    245  C   GLY A  17      16.068  20.519   3.473  1.00  0.82           C  
ATOM    246  O   GLY A  17      16.350  21.697   3.686  1.00  0.82           O  
ATOM    247  H   GLY A  17      13.971  18.422   2.352  1.00  0.82           H  
ATOM    248 1HA  GLY A  17      13.985  20.915   3.669  1.00  0.82           H  
ATOM    249 2HA  GLY A  17      14.502  19.397   4.372  1.00  0.82           H  
ATOM    250  N   LEU A  18      16.965  19.600   3.140  1.00  0.80           N  
ATOM    251  CA  LEU A  18      18.375  19.908   3.053  1.00  0.80           C  
ATOM    252  C   LEU A  18      18.640  20.966   1.987  1.00  0.80           C  
ATOM    253  O   LEU A  18      19.472  21.850   2.187  1.00  0.80           O  
ATOM    254  CB  LEU A  18      19.145  18.627   2.724  1.00  0.80           C  
ATOM    255  CG  LEU A  18      19.155  17.564   3.836  1.00  0.80           C  
ATOM    256  CD1 LEU A  18      19.772  16.283   3.305  1.00  0.80           C  
ATOM    257  CD2 LEU A  18      19.923  18.087   5.025  1.00  0.80           C  
ATOM    258  H   LEU A  18      16.654  18.643   2.955  1.00  0.80           H  
ATOM    259  HA  LEU A  18      18.706  20.291   4.016  1.00  0.80           H  
ATOM    260 1HB  LEU A  18      18.693  18.176   1.836  1.00  0.80           H  
ATOM    261 2HB  LEU A  18      20.175  18.886   2.490  1.00  0.80           H  
ATOM    262  HG  LEU A  18      18.133  17.347   4.139  1.00  0.80           H  
ATOM    263 1HD1 LEU A  18      19.765  15.525   4.091  1.00  0.80           H  
ATOM    264 2HD1 LEU A  18      19.187  15.929   2.455  1.00  0.80           H  
ATOM    265 3HD1 LEU A  18      20.795  16.470   2.989  1.00  0.80           H  
ATOM    266 1HD2 LEU A  18      19.922  17.334   5.816  1.00  0.80           H  
ATOM    267 2HD2 LEU A  18      20.949  18.303   4.730  1.00  0.80           H  
ATOM    268 3HD2 LEU A  18      19.450  18.998   5.389  1.00  0.80           H  
ATOM    269  N   PHE A  19      17.919  20.912   0.858  1.00  0.79           N  
ATOM    270  CA  PHE A  19      18.121  21.904  -0.195  1.00  0.79           C  
ATOM    271  C   PHE A  19      17.724  23.303   0.287  1.00  0.79           C  
ATOM    272  O   PHE A  19      18.423  24.289   0.019  1.00  0.79           O  
ATOM    273  CB  PHE A  19      17.270  21.581  -1.426  1.00  0.79           C  
ATOM    274  CG  PHE A  19      17.653  20.328  -2.175  1.00  0.79           C  
ATOM    275  CD1 PHE A  19      18.952  19.872  -2.205  1.00  0.79           C  
ATOM    276  CD2 PHE A  19      16.685  19.605  -2.862  1.00  0.79           C  
ATOM    277  CE1 PHE A  19      19.272  18.716  -2.896  1.00  0.79           C  
ATOM    278  CE2 PHE A  19      16.992  18.464  -3.549  1.00  0.79           C  
ATOM    279  CZ  PHE A  19      18.291  18.012  -3.568  1.00  0.79           C  
ATOM    280  H   PHE A  19      17.253  20.153   0.712  1.00  0.79           H  
ATOM    281  HA  PHE A  19      19.174  21.912  -0.471  1.00  0.79           H  
ATOM    282 1HB  PHE A  19      16.227  21.493  -1.130  1.00  0.79           H  
ATOM    283 2HB  PHE A  19      17.334  22.414  -2.108  1.00  0.79           H  
ATOM    284  HD1 PHE A  19      19.725  20.425  -1.672  1.00  0.79           H  
ATOM    285  HD2 PHE A  19      15.668  19.963  -2.846  1.00  0.79           H  
ATOM    286  HE1 PHE A  19      20.302  18.360  -2.908  1.00  0.79           H  
ATOM    287  HE2 PHE A  19      16.213  17.918  -4.076  1.00  0.79           H  
ATOM    288  HZ  PHE A  19      18.546  17.104  -4.111  1.00  0.79           H  
ATOM    289  N   PHE A  20      16.615  23.392   1.032  1.00  0.80           N  
ATOM    290  CA  PHE A  20      16.131  24.669   1.545  1.00  0.80           C  
ATOM    291  C   PHE A  20      16.986  25.187   2.699  1.00  0.80           C  
ATOM    292  O   PHE A  20      17.307  26.375   2.763  1.00  0.80           O  
ATOM    293  CB  PHE A  20      14.665  24.552   1.980  1.00  0.80           C  
ATOM    294  CG  PHE A  20      13.652  24.538   0.824  1.00  0.80           C  
ATOM    295  CD1 PHE A  20      12.853  23.423   0.538  1.00  0.80           C  
ATOM    296  CD2 PHE A  20      13.505  25.666   0.022  1.00  0.80           C  
ATOM    297  CE1 PHE A  20      11.945  23.447  -0.514  1.00  0.80           C  
ATOM    298  CE2 PHE A  20      12.596  25.689  -1.019  1.00  0.80           C  
ATOM    299  CZ  PHE A  20      11.821  24.585  -1.284  1.00  0.80           C  
ATOM    300  H   PHE A  20      16.075  22.544   1.217  1.00  0.80           H  
ATOM    301  HA  PHE A  20      16.181  25.401   0.736  1.00  0.80           H  
ATOM    302 1HB  PHE A  20      14.539  23.630   2.552  1.00  0.80           H  
ATOM    303 2HB  PHE A  20      14.413  25.380   2.642  1.00  0.80           H  
ATOM    304  HD1 PHE A  20      12.940  22.536   1.152  1.00  0.80           H  
ATOM    305  HD2 PHE A  20      14.117  26.549   0.229  1.00  0.80           H  
ATOM    306  HE1 PHE A  20      11.327  22.574  -0.725  1.00  0.80           H  
ATOM    307  HE2 PHE A  20      12.493  26.589  -1.628  1.00  0.80           H  
ATOM    308  HZ  PHE A  20      11.112  24.618  -2.096  1.00  0.80           H  
ATOM    309  N   VAL A  21      17.423  24.295   3.579  1.00  0.82           N  
ATOM    310  CA  VAL A  21      18.266  24.710   4.686  1.00  0.82           C  
ATOM    311  C   VAL A  21      19.614  25.172   4.157  1.00  0.82           C  
ATOM    312  O   VAL A  21      20.130  26.222   4.560  1.00  0.82           O  
ATOM    313  CB  VAL A  21      18.424  23.580   5.719  1.00  0.82           C  
ATOM    314  CG1 VAL A  21      19.467  23.958   6.756  1.00  0.82           C  
ATOM    315  CG2 VAL A  21      17.072  23.353   6.414  1.00  0.82           C  
ATOM    316  H   VAL A  21      17.145  23.320   3.497  1.00  0.82           H  
ATOM    317  HA  VAL A  21      17.789  25.545   5.184  1.00  0.82           H  
ATOM    318  HB  VAL A  21      18.749  22.665   5.212  1.00  0.82           H  
ATOM    319 1HG1 VAL A  21      19.566  23.153   7.482  1.00  0.82           H  
ATOM    320 2HG1 VAL A  21      20.425  24.121   6.257  1.00  0.82           H  
ATOM    321 3HG1 VAL A  21      19.170  24.862   7.264  1.00  0.82           H  
ATOM    322 1HG2 VAL A  21      17.165  22.552   7.147  1.00  0.82           H  
ATOM    323 2HG2 VAL A  21      16.761  24.268   6.913  1.00  0.82           H  
ATOM    324 3HG2 VAL A  21      16.321  23.083   5.684  1.00  0.82           H  
ATOM    325  N   PHE A  22      20.191  24.398   3.233  1.00  0.84           N  
ATOM    326  CA  PHE A  22      21.462  24.762   2.639  1.00  0.84           C  
ATOM    327  C   PHE A  22      21.381  26.092   1.911  1.00  0.84           C  
ATOM    328  O   PHE A  22      22.146  27.003   2.219  1.00  0.84           O  
ATOM    329  CB  PHE A  22      21.944  23.687   1.675  1.00  0.84           C  
ATOM    330  CG  PHE A  22      23.217  24.043   0.957  1.00  0.84           C  
ATOM    331  CD1 PHE A  22      24.439  23.942   1.595  1.00  0.84           C  
ATOM    332  CD2 PHE A  22      23.193  24.470  -0.360  1.00  0.84           C  
ATOM    333  CE1 PHE A  22      25.608  24.260   0.937  1.00  0.84           C  
ATOM    334  CE2 PHE A  22      24.357  24.791  -1.023  1.00  0.84           C  
ATOM    335  CZ  PHE A  22      25.568  24.686  -0.375  1.00  0.84           C  
ATOM    336  H   PHE A  22      19.750  23.533   2.923  1.00  0.84           H  
ATOM    337  HA  PHE A  22      22.195  24.858   3.440  1.00  0.84           H  
ATOM    338 1HB  PHE A  22      22.101  22.757   2.215  1.00  0.84           H  
ATOM    339 2HB  PHE A  22      21.170  23.503   0.928  1.00  0.84           H  
ATOM    340  HD1 PHE A  22      24.471  23.606   2.630  1.00  0.84           H  
ATOM    341  HD2 PHE A  22      22.235  24.548  -0.869  1.00  0.84           H  
ATOM    342  HE1 PHE A  22      26.564  24.175   1.454  1.00  0.84           H  
ATOM    343  HE2 PHE A  22      24.318  25.125  -2.058  1.00  0.84           H  
ATOM    344  HZ  PHE A  22      26.489  24.939  -0.895  1.00  0.84           H  
ATOM    345  N   MET A  23      20.441  26.244   0.965  1.00  0.87           N  
ATOM    346  CA  MET A  23      20.424  27.510   0.248  1.00  0.87           C  
ATOM    347  C   MET A  23      20.011  28.676   1.111  1.00  0.87           C  
ATOM    348  O   MET A  23      20.512  29.788   0.925  1.00  0.87           O  
ATOM    349  CB  MET A  23      19.562  27.430  -1.001  1.00  0.87           C  
ATOM    350  CG  MET A  23      20.204  26.625  -2.083  1.00  0.87           C  
ATOM    351  SD  MET A  23      21.906  27.234  -2.393  1.00  0.87           S  
ATOM    352  CE  MET A  23      21.633  28.947  -2.865  1.00  0.87           C  
ATOM    353  H   MET A  23      19.784  25.507   0.726  1.00  0.87           H  
ATOM    354  HA  MET A  23      21.433  27.704  -0.090  1.00  0.87           H  
ATOM    355 1HB  MET A  23      18.607  26.958  -0.754  1.00  0.87           H  
ATOM    356 2HB  MET A  23      19.354  28.429  -1.377  1.00  0.87           H  
ATOM    357 1HG  MET A  23      20.245  25.577  -1.784  1.00  0.87           H  
ATOM    358 2HG  MET A  23      19.630  26.703  -3.005  1.00  0.87           H  
ATOM    359 1HE  MET A  23      22.591  29.423  -3.075  1.00  0.87           H  
ATOM    360 2HE  MET A  23      21.004  28.987  -3.757  1.00  0.87           H  
ATOM    361 3HE  MET A  23      21.139  29.475  -2.049  1.00  0.87           H  
ATOM    362  N   GLY A  24      19.181  28.435   2.112  1.00  0.90           N  
ATOM    363  CA  GLY A  24      18.813  29.483   3.032  1.00  0.90           C  
ATOM    364  C   GLY A  24      20.089  29.974   3.701  1.00  0.90           C  
ATOM    365  O   GLY A  24      20.386  31.170   3.683  1.00  0.90           O  
ATOM    366  H   GLY A  24      18.753  27.518   2.237  1.00  0.90           H  
ATOM    367 1HA  GLY A  24      18.319  30.297   2.503  1.00  0.90           H  
ATOM    368 2HA  GLY A  24      18.117  29.086   3.756  1.00  0.90           H  
ATOM    369  N   THR A  25      20.878  29.032   4.235  1.00  0.94           N  
ATOM    370  CA  THR A  25      22.131  29.336   4.909  1.00  0.94           C  
ATOM    371  C   THR A  25      23.099  30.083   3.999  1.00  0.94           C  
ATOM    372  O   THR A  25      23.695  31.076   4.421  1.00  0.94           O  
ATOM    373  CB  THR A  25      22.818  28.046   5.387  1.00  0.94           C  
ATOM    374  OG1 THR A  25      21.955  27.366   6.311  1.00  0.94           O  
ATOM    375  CG2 THR A  25      24.161  28.374   6.043  1.00  0.94           C  
ATOM    376  H   THR A  25      20.584  28.055   4.199  1.00  0.94           H  
ATOM    377  HA  THR A  25      21.913  29.962   5.773  1.00  0.94           H  
ATOM    378  HB  THR A  25      22.994  27.395   4.537  1.00  0.94           H  
ATOM    379  HG1 THR A  25      21.172  27.029   5.803  1.00  0.94           H  
ATOM    380 1HG2 THR A  25      24.641  27.452   6.369  1.00  0.94           H  
ATOM    381 2HG2 THR A  25      24.803  28.881   5.320  1.00  0.94           H  
ATOM    382 3HG2 THR A  25      24.002  29.024   6.902  1.00  0.94           H  
ATOM    383  N   ILE A  26      23.237  29.628   2.749  1.00  0.98           N  
ATOM    384  CA  ILE A  26      24.135  30.269   1.789  1.00  0.98           C  
ATOM    385  C   ILE A  26      23.738  31.711   1.514  1.00  0.98           C  
ATOM    386  O   ILE A  26      24.591  32.592   1.431  1.00  0.98           O  
ATOM    387  CB  ILE A  26      24.163  29.495   0.458  1.00  0.98           C  
ATOM    388  CG1 ILE A  26      24.806  28.116   0.661  1.00  0.98           C  
ATOM    389  CG2 ILE A  26      24.839  30.287  -0.627  1.00  0.98           C  
ATOM    390  CD1 ILE A  26      26.218  28.178   1.168  1.00  0.98           C  
ATOM    391  H   ILE A  26      22.716  28.794   2.469  1.00  0.98           H  
ATOM    392  HA  ILE A  26      25.142  30.269   2.208  1.00  0.98           H  
ATOM    393  HB  ILE A  26      23.138  29.319   0.151  1.00  0.98           H  
ATOM    394 1HG1 ILE A  26      24.237  27.555   1.367  1.00  0.98           H  
ATOM    395 2HG1 ILE A  26      24.799  27.591  -0.289  1.00  0.98           H  
ATOM    396 1HG2 ILE A  26      24.805  29.726  -1.558  1.00  0.98           H  
ATOM    397 2HG2 ILE A  26      24.323  31.235  -0.751  1.00  0.98           H  
ATOM    398 3HG2 ILE A  26      25.859  30.471  -0.357  1.00  0.98           H  
ATOM    399 1HD1 ILE A  26      26.609  27.171   1.287  1.00  0.98           H  
ATOM    400 2HD1 ILE A  26      26.837  28.727   0.457  1.00  0.98           H  
ATOM    401 3HD1 ILE A  26      26.233  28.687   2.129  1.00  0.98           H  
ATOM    402  N   LYS A  27      22.444  31.969   1.383  1.00  1.04           N  
ATOM    403  CA  LYS A  27      21.998  33.328   1.149  1.00  1.04           C  
ATOM    404  C   LYS A  27      22.172  34.199   2.400  1.00  1.04           C  
ATOM    405  O   LYS A  27      22.599  35.356   2.307  1.00  1.04           O  
ATOM    406  CB  LYS A  27      20.537  33.312   0.690  1.00  1.04           C  
ATOM    407  CG  LYS A  27      20.349  32.722  -0.716  1.00  1.04           C  
ATOM    408  CD  LYS A  27      18.944  32.834  -1.230  1.00  1.04           C  
ATOM    409  CE  LYS A  27      18.036  31.855  -0.533  1.00  1.04           C  
ATOM    410  NZ  LYS A  27      16.709  31.790  -1.169  1.00  1.04           N  
ATOM    411  H   LYS A  27      21.761  31.212   1.432  1.00  1.04           H  
ATOM    412  HA  LYS A  27      22.608  33.755   0.358  1.00  1.04           H  
ATOM    413 1HB  LYS A  27      19.952  32.706   1.388  1.00  1.04           H  
ATOM    414 2HB  LYS A  27      20.134  34.324   0.706  1.00  1.04           H  
ATOM    415 1HG  LYS A  27      20.961  33.252  -1.393  1.00  1.04           H  
ATOM    416 2HG  LYS A  27      20.656  31.679  -0.719  1.00  1.04           H  
ATOM    417 1HD  LYS A  27      18.571  33.847  -1.064  1.00  1.04           H  
ATOM    418 2HD  LYS A  27      18.932  32.632  -2.300  1.00  1.04           H  
ATOM    419 1HE  LYS A  27      18.485  30.863  -0.550  1.00  1.04           H  
ATOM    420 2HE  LYS A  27      17.910  32.167   0.504  1.00  1.04           H  
ATOM    421 1HZ  LYS A  27      16.130  31.121  -0.642  1.00  1.04           H  
ATOM    422 2HZ  LYS A  27      16.271  32.693  -1.146  1.00  1.04           H  
ATOM    423 3HZ  LYS A  27      16.792  31.484  -2.121  1.00  1.04           H  
ATOM    424  N   LEU A  28      21.857  33.642   3.568  1.00  1.14           N  
ATOM    425  CA  LEU A  28      21.934  34.357   4.841  1.00  1.14           C  
ATOM    426  C   LEU A  28      23.355  34.658   5.326  1.00  1.14           C  
ATOM    427  O   LEU A  28      23.597  35.712   5.918  1.00  1.14           O  
ATOM    428  CB  LEU A  28      21.220  33.528   5.921  1.00  1.14           C  
ATOM    429  CG  LEU A  28      19.679  33.404   5.786  1.00  1.14           C  
ATOM    430  CD1 LEU A  28      19.164  32.360   6.779  1.00  1.14           C  
ATOM    431  CD2 LEU A  28      19.046  34.753   6.046  1.00  1.14           C  
ATOM    432  H   LEU A  28      21.513  32.682   3.579  1.00  1.14           H  
ATOM    433  HA  LEU A  28      21.410  35.302   4.721  1.00  1.14           H  
ATOM    434 1HB  LEU A  28      21.629  32.519   5.892  1.00  1.14           H  
ATOM    435 2HB  LEU A  28      21.443  33.960   6.893  1.00  1.14           H  
ATOM    436  HG  LEU A  28      19.421  33.081   4.784  1.00  1.14           H  
ATOM    437 1HD1 LEU A  28      18.096  32.263   6.683  1.00  1.14           H  
ATOM    438 2HD1 LEU A  28      19.633  31.399   6.562  1.00  1.14           H  
ATOM    439 3HD1 LEU A  28      19.411  32.666   7.794  1.00  1.14           H  
ATOM    440 1HD2 LEU A  28      17.965  34.670   5.951  1.00  1.14           H  
ATOM    441 2HD2 LEU A  28      19.294  35.089   7.053  1.00  1.14           H  
ATOM    442 3HD2 LEU A  28      19.424  35.468   5.320  1.00  1.14           H  
ATOM    443  N   THR A  29      24.289  33.737   5.092  1.00  1.28           N  
ATOM    444  CA  THR A  29      25.641  33.877   5.607  1.00  1.28           C  
ATOM    445  C   THR A  29      26.619  34.520   4.604  1.00  1.28           C  
ATOM    446  O   THR A  29      27.038  33.859   3.657  1.00  1.28           O  
ATOM    447  CB  THR A  29      26.172  32.483   5.995  1.00  1.28           C  
ATOM    448  OG1 THR A  29      25.333  31.922   7.004  1.00  1.28           O  
ATOM    449  CG2 THR A  29      27.593  32.559   6.496  1.00  1.28           C  
ATOM    450  H   THR A  29      24.040  32.884   4.596  1.00  1.28           H  
ATOM    451  HA  THR A  29      25.562  34.455   6.513  1.00  1.28           H  
ATOM    452  HB  THR A  29      26.138  31.834   5.118  1.00  1.28           H  
ATOM    453  HG1 THR A  29      24.476  31.704   6.599  1.00  1.28           H  
ATOM    454 1HG2 THR A  29      27.937  31.560   6.756  1.00  1.28           H  
ATOM    455 2HG2 THR A  29      28.207  32.956   5.719  1.00  1.28           H  
ATOM    456 3HG2 THR A  29      27.641  33.201   7.375  1.00  1.28           H  
ATOM    457  N   PRO A  30      27.166  35.727   4.883  1.00  1.46           N  
ATOM    458  CA  PRO A  30      28.042  36.493   4.004  1.00  1.46           C  
ATOM    459  C   PRO A  30      29.387  35.824   3.777  1.00  1.46           C  
ATOM    460  O   PRO A  30      30.123  36.169   2.861  1.00  1.46           O  
ATOM    461  CB  PRO A  30      28.192  37.823   4.748  1.00  1.46           C  
ATOM    462  CG  PRO A  30      27.959  37.487   6.197  1.00  1.46           C  
ATOM    463  CD  PRO A  30      26.929  36.380   6.190  1.00  1.46           C  
ATOM    464  HA  PRO A  30      27.541  36.630   3.050  1.00  1.46           H  
ATOM    465 1HB  PRO A  30      29.192  38.238   4.565  1.00  1.46           H  
ATOM    466 2HB  PRO A  30      27.467  38.552   4.359  1.00  1.46           H  
ATOM    467 1HG  PRO A  30      28.907  37.183   6.672  1.00  1.46           H  
ATOM    468 2HG  PRO A  30      27.608  38.378   6.737  1.00  1.46           H  
ATOM    469 1HD  PRO A  30      27.169  35.714   7.030  1.00  1.46           H  
ATOM    470 2HD  PRO A  30      25.907  36.791   6.246  1.00  1.46           H  
ATOM    471  N   ARG A  31      29.717  34.870   4.629  1.00  1.67           N  
ATOM    472  CA  ARG A  31      30.971  34.152   4.536  1.00  1.67           C  
ATOM    473  C   ARG A  31      30.935  33.012   3.517  1.00  1.67           C  
ATOM    474  O   ARG A  31      31.985  32.446   3.200  1.00  1.67           O  
ATOM    475  CB  ARG A  31      31.337  33.560   5.891  1.00  1.67           C  
ATOM    476  CG  ARG A  31      31.600  34.576   6.990  1.00  1.67           C  
ATOM    477  CD  ARG A  31      31.849  33.920   8.316  1.00  1.67           C  
ATOM    478  NE  ARG A  31      30.669  33.226   8.834  1.00  1.67           N  
ATOM    479  CZ  ARG A  31      30.670  32.433   9.928  1.00  1.67           C  
ATOM    480  NH1 ARG A  31      31.784  32.243  10.602  1.00  1.67           N  
ATOM    481  NH2 ARG A  31      29.553  31.847  10.327  1.00  1.67           N  
ATOM    482  H   ARG A  31      29.083  34.629   5.370  1.00  1.67           H  
ATOM    483  HA  ARG A  31      31.744  34.858   4.238  1.00  1.67           H  
ATOM    484 1HB  ARG A  31      30.546  32.900   6.225  1.00  1.67           H  
ATOM    485 2HB  ARG A  31      32.237  32.954   5.784  1.00  1.67           H  
ATOM    486 1HG  ARG A  31      32.476  35.170   6.728  1.00  1.67           H  
ATOM    487 2HG  ARG A  31      30.733  35.231   7.087  1.00  1.67           H  
ATOM    488 1HD  ARG A  31      32.654  33.192   8.213  1.00  1.67           H  
ATOM    489 2HD  ARG A  31      32.141  34.678   9.041  1.00  1.67           H  
ATOM    490  HE  ARG A  31      29.796  33.347   8.344  1.00  1.67           H  
ATOM    491 1HH1 ARG A  31      32.639  32.688  10.301  1.00  1.67           H  
ATOM    492 2HH1 ARG A  31      31.784  31.651  11.420  1.00  1.67           H  
ATOM    493 1HH2 ARG A  31      28.693  31.992   9.815  1.00  1.67           H  
ATOM    494 2HH2 ARG A  31      29.559  31.257  11.146  1.00  1.67           H  
ATOM    495  N   LEU A  32      29.742  32.634   3.032  1.00  1.87           N  
ATOM    496  CA  LEU A  32      29.659  31.459   2.167  1.00  1.87           C  
ATOM    497  C   LEU A  32      29.016  31.629   0.786  1.00  1.87           C  
ATOM    498  O   LEU A  32      27.917  31.124   0.605  1.00  1.87           O  
ATOM    499  CB  LEU A  32      28.797  30.405   2.868  1.00  1.87           C  
ATOM    500  CG  LEU A  32      29.268  29.889   4.214  1.00  1.87           C  
ATOM    501  CD1 LEU A  32      28.152  29.035   4.819  1.00  1.87           C  
ATOM    502  CD2 LEU A  32      30.531  29.096   4.038  1.00  1.87           C  
ATOM    503  H   LEU A  32      28.888  33.143   3.268  1.00  1.87           H  
ATOM    504  HA  LEU A  32      30.662  31.064   2.031  1.00  1.87           H  
ATOM    505 1HB  LEU A  32      27.798  30.829   3.014  1.00  1.87           H  
ATOM    506 2HB  LEU A  32      28.709  29.550   2.207  1.00  1.87           H  
ATOM    507  HG  LEU A  32      29.459  30.723   4.883  1.00  1.87           H  
ATOM    508 1HD1 LEU A  32      28.465  28.663   5.794  1.00  1.87           H  
ATOM    509 2HD1 LEU A  32      27.252  29.638   4.935  1.00  1.87           H  
ATOM    510 3HD1 LEU A  32      27.939  28.195   4.161  1.00  1.87           H  
ATOM    511 1HD2 LEU A  32      30.865  28.724   5.006  1.00  1.87           H  
ATOM    512 2HD2 LEU A  32      30.341  28.255   3.371  1.00  1.87           H  
ATOM    513 3HD2 LEU A  32      31.306  29.734   3.606  1.00  1.87           H  
ATOM    514  N   SER A  33      29.678  32.218  -0.225  1.00  2.02           N  
ATOM    515  CA  SER A  33      30.942  32.956  -0.182  1.00  2.02           C  
ATOM    516  C   SER A  33      30.620  34.438  -0.237  1.00  2.02           C  
ATOM    517  O   SER A  33      29.514  34.799  -0.639  1.00  2.02           O  
ATOM    518  CB  SER A  33      31.818  32.584  -1.364  1.00  2.02           C  
ATOM    519  OG  SER A  33      31.246  32.996  -2.606  1.00  2.02           O  
ATOM    520  H   SER A  33      29.229  32.162  -1.125  1.00  2.02           H  
ATOM    521  HA  SER A  33      31.476  32.745   0.737  1.00  2.02           H  
ATOM    522 1HB  SER A  33      32.798  33.048  -1.245  1.00  2.02           H  
ATOM    523 2HB  SER A  33      31.970  31.506  -1.372  1.00  2.02           H  
ATOM    524  HG  SER A  33      31.849  32.666  -3.289  1.00  2.02           H  
ATOM    525  N   LYS A  34      31.591  35.303   0.064  1.00  2.08           N  
ATOM    526  CA  LYS A  34      31.353  36.750  -0.039  1.00  2.08           C  
ATOM    527  C   LYS A  34      30.977  37.179  -1.462  1.00  2.08           C  
ATOM    528  O   LYS A  34      30.287  38.189  -1.674  1.00  2.08           O  
ATOM    529  CB  LYS A  34      32.606  37.520   0.397  1.00  2.08           C  
ATOM    530  CG  LYS A  34      33.791  37.403  -0.588  1.00  2.08           C  
ATOM    531  CD  LYS A  34      35.025  38.156  -0.123  1.00  2.08           C  
ATOM    532  CE  LYS A  34      36.213  37.956  -1.097  1.00  2.08           C  
ATOM    533  NZ  LYS A  34      35.972  38.565  -2.463  1.00  2.08           N  
ATOM    534  H   LYS A  34      32.486  34.968   0.392  1.00  2.08           H  
ATOM    535  HA  LYS A  34      30.523  37.014   0.616  1.00  2.08           H  
ATOM    536 1HB  LYS A  34      32.362  38.577   0.498  1.00  2.08           H  
ATOM    537 2HB  LYS A  34      32.931  37.162   1.374  1.00  2.08           H  
ATOM    538 1HG  LYS A  34      34.041  36.357  -0.759  1.00  2.08           H  
ATOM    539 2HG  LYS A  34      33.500  37.844  -1.531  1.00  2.08           H  
ATOM    540 1HD  LYS A  34      34.794  39.219  -0.068  1.00  2.08           H  
ATOM    541 2HD  LYS A  34      35.312  37.810   0.869  1.00  2.08           H  
ATOM    542 1HE  LYS A  34      37.098  38.414  -0.660  1.00  2.08           H  
ATOM    543 2HE  LYS A  34      36.391  36.887  -1.219  1.00  2.08           H  
ATOM    544 1HZ  LYS A  34      36.773  38.406  -3.047  1.00  2.08           H  
ATOM    545 2HZ  LYS A  34      35.144  38.142  -2.933  1.00  2.08           H  
ATOM    546 3HZ  LYS A  34      35.816  39.550  -2.373  1.00  2.08           H  
ATOM    547  N   ASP A  35      31.411  36.401  -2.451  1.00  2.06           N  
ATOM    548  CA  ASP A  35      31.114  36.751  -3.819  1.00  2.06           C  
ATOM    549  C   ASP A  35      29.684  36.355  -4.122  1.00  2.06           C  
ATOM    550  O   ASP A  35      28.934  37.131  -4.717  1.00  2.06           O  
ATOM    551  CB  ASP A  35      32.089  36.064  -4.764  1.00  2.06           C  
ATOM    552  CG  ASP A  35      33.538  36.564  -4.560  1.00  2.06           C  
ATOM    553  OD1 ASP A  35      33.724  37.570  -3.888  1.00  2.06           O  
ATOM    554  OD2 ASP A  35      34.437  35.938  -5.054  1.00  2.06           O  
ATOM    555  H   ASP A  35      31.949  35.573  -2.240  1.00  2.06           H  
ATOM    556  HA  ASP A  35      31.209  37.831  -3.939  1.00  2.06           H  
ATOM    557 1HB  ASP A  35      32.058  34.988  -4.599  1.00  2.06           H  
ATOM    558 2HB  ASP A  35      31.789  36.246  -5.797  1.00  2.06           H  
ATOM    559  N   ALA A  36      29.277  35.159  -3.666  1.00  1.99           N  
ATOM    560  CA  ALA A  36      27.903  34.739  -3.915  1.00  1.99           C  
ATOM    561  C   ALA A  36      26.960  35.700  -3.226  1.00  1.99           C  
ATOM    562  O   ALA A  36      25.967  36.141  -3.802  1.00  1.99           O  
ATOM    563  CB  ALA A  36      27.661  33.329  -3.401  1.00  1.99           C  
ATOM    564  H   ALA A  36      29.921  34.543  -3.164  1.00  1.99           H  
ATOM    565  HA  ALA A  36      27.718  34.778  -4.989  1.00  1.99           H  
ATOM    566 1HB  ALA A  36      26.637  33.040  -3.600  1.00  1.99           H  
ATOM    567 2HB  ALA A  36      28.338  32.639  -3.899  1.00  1.99           H  
ATOM    568 3HB  ALA A  36      27.839  33.304  -2.326  1.00  1.99           H  
ATOM    569  N   TYR A  37      27.320  36.086  -2.004  1.00  1.92           N  
ATOM    570  CA  TYR A  37      26.517  36.992  -1.216  1.00  1.92           C  
ATOM    571  C   TYR A  37      26.322  38.285  -1.981  1.00  1.92           C  
ATOM    572  O   TYR A  37      25.195  38.768  -2.115  1.00  1.92           O  
ATOM    573  CB  TYR A  37      27.181  37.256   0.130  1.00  1.92           C  
ATOM    574  CG  TYR A  37      26.398  38.164   1.065  1.00  1.92           C  
ATOM    575  CD1 TYR A  37      25.357  37.634   1.820  1.00  1.92           C  
ATOM    576  CD2 TYR A  37      26.716  39.507   1.179  1.00  1.92           C  
ATOM    577  CE1 TYR A  37      24.648  38.433   2.683  1.00  1.92           C  
ATOM    578  CE2 TYR A  37      25.997  40.312   2.045  1.00  1.92           C  
ATOM    579  CZ  TYR A  37      24.965  39.777   2.794  1.00  1.92           C  
ATOM    580  OH  TYR A  37      24.252  40.576   3.659  1.00  1.92           O  
ATOM    581  H   TYR A  37      28.167  35.700  -1.587  1.00  1.92           H  
ATOM    582  HA  TYR A  37      25.539  36.541  -1.051  1.00  1.92           H  
ATOM    583 1HB  TYR A  37      27.352  36.303   0.640  1.00  1.92           H  
ATOM    584 2HB  TYR A  37      28.156  37.706  -0.034  1.00  1.92           H  
ATOM    585  HD1 TYR A  37      25.106  36.574   1.737  1.00  1.92           H  
ATOM    586  HD2 TYR A  37      27.535  39.926   0.591  1.00  1.92           H  
ATOM    587  HE1 TYR A  37      23.839  38.001   3.275  1.00  1.92           H  
ATOM    588  HE2 TYR A  37      26.247  41.368   2.138  1.00  1.92           H  
ATOM    589  HH  TYR A  37      24.628  41.458   3.659  1.00  1.92           H  
ATOM    590  N   SER A  38      27.422  38.843  -2.500  1.00  1.86           N  
ATOM    591  CA  SER A  38      27.362  40.094  -3.228  1.00  1.86           C  
ATOM    592  C   SER A  38      26.480  39.994  -4.477  1.00  1.86           C  
ATOM    593  O   SER A  38      25.668  40.890  -4.732  1.00  1.86           O  
ATOM    594  CB  SER A  38      28.764  40.499  -3.635  1.00  1.86           C  
ATOM    595  OG  SER A  38      29.562  40.760  -2.506  1.00  1.86           O  
ATOM    596  H   SER A  38      28.336  38.409  -2.358  1.00  1.86           H  
ATOM    597  HA  SER A  38      26.946  40.854  -2.566  1.00  1.86           H  
ATOM    598 1HB  SER A  38      29.218  39.703  -4.228  1.00  1.86           H  
ATOM    599 2HB  SER A  38      28.712  41.386  -4.262  1.00  1.86           H  
ATOM    600  HG  SER A  38      29.795  39.870  -2.135  1.00  1.86           H  
ATOM    601  N   GLU A  39      26.596  38.903  -5.248  1.00  1.83           N  
ATOM    602  CA  GLU A  39      25.751  38.792  -6.440  1.00  1.83           C  
ATOM    603  C   GLU A  39      24.277  38.693  -6.054  1.00  1.83           C  
ATOM    604  O   GLU A  39      23.406  39.279  -6.708  1.00  1.83           O  
ATOM    605  CB  GLU A  39      26.156  37.604  -7.321  1.00  1.83           C  
ATOM    606  CG  GLU A  39      27.506  37.780  -8.050  1.00  1.83           C  
ATOM    607  CD  GLU A  39      27.860  36.621  -8.983  1.00  1.83           C  
ATOM    608  OE1 GLU A  39      27.147  35.641  -9.002  1.00  1.83           O  
ATOM    609  OE2 GLU A  39      28.840  36.737  -9.685  1.00  1.83           O  
ATOM    610  H   GLU A  39      27.278  38.177  -5.015  1.00  1.83           H  
ATOM    611  HA  GLU A  39      25.878  39.695  -7.031  1.00  1.83           H  
ATOM    612 1HB  GLU A  39      26.229  36.708  -6.699  1.00  1.83           H  
ATOM    613 2HB  GLU A  39      25.386  37.425  -8.070  1.00  1.83           H  
ATOM    614 1HG  GLU A  39      27.472  38.701  -8.629  1.00  1.83           H  
ATOM    615 2HG  GLU A  39      28.290  37.886  -7.298  1.00  1.83           H  
ATOM    616  N   MET A  40      24.001  37.964  -4.977  1.00  1.82           N  
ATOM    617  CA  MET A  40      22.649  37.806  -4.483  1.00  1.82           C  
ATOM    618  C   MET A  40      22.110  39.158  -4.028  1.00  1.82           C  
ATOM    619  O   MET A  40      20.981  39.521  -4.352  1.00  1.82           O  
ATOM    620  CB  MET A  40      22.675  36.770  -3.374  1.00  1.82           C  
ATOM    621  CG  MET A  40      22.973  35.351  -3.889  1.00  1.82           C  
ATOM    622  SD  MET A  40      23.261  34.155  -2.581  1.00  1.82           S  
ATOM    623  CE  MET A  40      23.489  32.672  -3.544  1.00  1.82           C  
ATOM    624  H   MET A  40      24.761  37.486  -4.489  1.00  1.82           H  
ATOM    625  HA  MET A  40      22.020  37.445  -5.294  1.00  1.82           H  
ATOM    626 1HB  MET A  40      23.443  37.028  -2.654  1.00  1.82           H  
ATOM    627 2HB  MET A  40      21.714  36.756  -2.860  1.00  1.82           H  
ATOM    628 1HG  MET A  40      22.122  35.011  -4.475  1.00  1.82           H  
ATOM    629 2HG  MET A  40      23.833  35.367  -4.542  1.00  1.82           H  
ATOM    630 1HE  MET A  40      23.669  31.831  -2.888  1.00  1.82           H  
ATOM    631 2HE  MET A  40      22.591  32.481  -4.132  1.00  1.82           H  
ATOM    632 3HE  MET A  40      24.339  32.803  -4.211  1.00  1.82           H  
ATOM    633  N   LYS A  41      22.933  39.931  -3.321  1.00  1.84           N  
ATOM    634  CA  LYS A  41      22.534  41.249  -2.853  1.00  1.84           C  
ATOM    635  C   LYS A  41      22.138  42.123  -4.041  1.00  1.84           C  
ATOM    636  O   LYS A  41      21.117  42.817  -3.992  1.00  1.84           O  
ATOM    637  CB  LYS A  41      23.665  41.870  -2.031  1.00  1.84           C  
ATOM    638  CG  LYS A  41      23.369  43.219  -1.411  1.00  1.84           C  
ATOM    639  CD  LYS A  41      24.536  43.660  -0.513  1.00  1.84           C  
ATOM    640  CE  LYS A  41      24.289  45.026   0.116  1.00  1.84           C  
ATOM    641  NZ  LYS A  41      25.428  45.449   0.992  1.00  1.84           N  
ATOM    642  H   LYS A  41      23.860  39.585  -3.076  1.00  1.84           H  
ATOM    643  HA  LYS A  41      21.663  41.140  -2.209  1.00  1.84           H  
ATOM    644 1HB  LYS A  41      23.948  41.181  -1.231  1.00  1.84           H  
ATOM    645 2HB  LYS A  41      24.538  41.992  -2.667  1.00  1.84           H  
ATOM    646 1HG  LYS A  41      23.231  43.953  -2.205  1.00  1.84           H  
ATOM    647 2HG  LYS A  41      22.455  43.161  -0.831  1.00  1.84           H  
ATOM    648 1HD  LYS A  41      24.676  42.922   0.282  1.00  1.84           H  
ATOM    649 2HD  LYS A  41      25.450  43.699  -1.107  1.00  1.84           H  
ATOM    650 1HE  LYS A  41      24.157  45.763  -0.675  1.00  1.84           H  
ATOM    651 2HE  LYS A  41      23.379  44.984   0.714  1.00  1.84           H  
ATOM    652 1HZ  LYS A  41      25.231  46.357   1.392  1.00  1.84           H  
ATOM    653 2HZ  LYS A  41      25.549  44.776   1.734  1.00  1.84           H  
ATOM    654 3HZ  LYS A  41      26.276  45.501   0.445  1.00  1.84           H  
ATOM    655  N   ARG A  42      22.922  42.055  -5.126  1.00  1.87           N  
ATOM    656  CA  ARG A  42      22.622  42.818  -6.332  1.00  1.87           C  
ATOM    657  C   ARG A  42      21.277  42.372  -6.925  1.00  1.87           C  
ATOM    658  O   ARG A  42      20.484  43.205  -7.388  1.00  1.87           O  
ATOM    659  CB  ARG A  42      23.740  42.644  -7.351  1.00  1.87           C  
ATOM    660  CG  ARG A  42      25.057  43.329  -6.976  1.00  1.87           C  
ATOM    661  CD  ARG A  42      26.156  42.978  -7.921  1.00  1.87           C  
ATOM    662  NE  ARG A  42      27.422  43.599  -7.550  1.00  1.87           N  
ATOM    663  CZ  ARG A  42      28.629  43.217  -8.018  1.00  1.87           C  
ATOM    664  NH1 ARG A  42      28.721  42.214  -8.865  1.00  1.87           N  
ATOM    665  NH2 ARG A  42      29.722  43.848  -7.622  1.00  1.87           N  
ATOM    666  H   ARG A  42      23.765  41.474  -5.097  1.00  1.87           H  
ATOM    667  HA  ARG A  42      22.557  43.872  -6.064  1.00  1.87           H  
ATOM    668 1HB  ARG A  42      23.950  41.589  -7.488  1.00  1.87           H  
ATOM    669 2HB  ARG A  42      23.422  43.041  -8.312  1.00  1.87           H  
ATOM    670 1HG  ARG A  42      24.918  44.409  -7.001  1.00  1.87           H  
ATOM    671 2HG  ARG A  42      25.352  43.027  -5.975  1.00  1.87           H  
ATOM    672 1HD  ARG A  42      26.297  41.899  -7.920  1.00  1.87           H  
ATOM    673 2HD  ARG A  42      25.894  43.308  -8.924  1.00  1.87           H  
ATOM    674  HE  ARG A  42      27.393  44.372  -6.900  1.00  1.87           H  
ATOM    675 1HH1 ARG A  42      27.887  41.727  -9.164  1.00  1.87           H  
ATOM    676 2HH1 ARG A  42      29.625  41.926  -9.213  1.00  1.87           H  
ATOM    677 1HH2 ARG A  42      29.654  44.618  -6.970  1.00  1.87           H  
ATOM    678 2HH2 ARG A  42      30.624  43.561  -7.971  1.00  1.87           H  
ATOM    679  N   ALA A  43      21.000  41.057  -6.892  1.00  1.88           N  
ATOM    680  CA  ALA A  43      19.722  40.552  -7.393  1.00  1.88           C  
ATOM    681  C   ALA A  43      18.575  41.149  -6.587  1.00  1.88           C  
ATOM    682  O   ALA A  43      17.541  41.526  -7.144  1.00  1.88           O  
ATOM    683  CB  ALA A  43      19.667  39.035  -7.324  1.00  1.88           C  
ATOM    684  H   ALA A  43      21.699  40.401  -6.536  1.00  1.88           H  
ATOM    685  HA  ALA A  43      19.615  40.867  -8.430  1.00  1.88           H  
ATOM    686 1HB  ALA A  43      18.714  38.690  -7.724  1.00  1.88           H  
ATOM    687 2HB  ALA A  43      20.485  38.620  -7.912  1.00  1.88           H  
ATOM    688 3HB  ALA A  43      19.760  38.711  -6.298  1.00  1.88           H  
ATOM    689  N   TYR A  44      18.782  41.294  -5.279  1.00  1.89           N  
ATOM    690  CA  TYR A  44      17.749  41.869  -4.436  1.00  1.89           C  
ATOM    691  C   TYR A  44      17.603  43.362  -4.659  1.00  1.89           C  
ATOM    692  O   TYR A  44      16.488  43.885  -4.602  1.00  1.89           O  
ATOM    693  CB  TYR A  44      17.956  41.454  -2.978  1.00  1.89           C  
ATOM    694  CG  TYR A  44      17.393  40.051  -2.724  1.00  1.89           C  
ATOM    695  CD1 TYR A  44      18.193  38.931  -2.808  1.00  1.89           C  
ATOM    696  CD2 TYR A  44      16.038  39.904  -2.397  1.00  1.89           C  
ATOM    697  CE1 TYR A  44      17.666  37.675  -2.600  1.00  1.89           C  
ATOM    698  CE2 TYR A  44      15.506  38.642  -2.179  1.00  1.89           C  
ATOM    699  CZ  TYR A  44      16.318  37.529  -2.285  1.00  1.89           C  
ATOM    700  OH  TYR A  44      15.800  36.271  -2.078  1.00  1.89           O  
ATOM    701  H   TYR A  44      19.655  40.955  -4.873  1.00  1.89           H  
ATOM    702  HA  TYR A  44      16.811  41.447  -4.729  1.00  1.89           H  
ATOM    703 1HB  TYR A  44      19.020  41.459  -2.732  1.00  1.89           H  
ATOM    704 2HB  TYR A  44      17.446  42.140  -2.319  1.00  1.89           H  
ATOM    705  HD1 TYR A  44      19.223  39.033  -3.039  1.00  1.89           H  
ATOM    706  HD2 TYR A  44      15.398  40.783  -2.319  1.00  1.89           H  
ATOM    707  HE1 TYR A  44      18.310  36.799  -2.676  1.00  1.89           H  
ATOM    708  HE2 TYR A  44      14.449  38.530  -1.928  1.00  1.89           H  
ATOM    709  HH  TYR A  44      14.854  36.335  -1.941  1.00  1.89           H  
ATOM    710  N   LYS A  45      18.680  44.057  -5.022  1.00  1.88           N  
ATOM    711  CA  LYS A  45      18.497  45.467  -5.345  1.00  1.88           C  
ATOM    712  C   LYS A  45      17.599  45.564  -6.588  1.00  1.88           C  
ATOM    713  O   LYS A  45      16.698  46.413  -6.655  1.00  1.88           O  
ATOM    714  CB  LYS A  45      19.830  46.175  -5.624  1.00  1.88           C  
ATOM    715  CG  LYS A  45      20.737  46.400  -4.419  1.00  1.88           C  
ATOM    716  CD  LYS A  45      22.011  47.140  -4.848  1.00  1.88           C  
ATOM    717  CE  LYS A  45      22.950  47.398  -3.685  1.00  1.88           C  
ATOM    718  NZ  LYS A  45      24.182  48.129  -4.123  1.00  1.88           N  
ATOM    719  H   LYS A  45      19.600  43.617  -5.027  1.00  1.88           H  
ATOM    720  HA  LYS A  45      17.993  45.962  -4.516  1.00  1.88           H  
ATOM    721 1HB  LYS A  45      20.396  45.591  -6.348  1.00  1.88           H  
ATOM    722 2HB  LYS A  45      19.632  47.144  -6.078  1.00  1.88           H  
ATOM    723 1HG  LYS A  45      20.211  46.981  -3.663  1.00  1.88           H  
ATOM    724 2HG  LYS A  45      21.013  45.434  -3.990  1.00  1.88           H  
ATOM    725 1HD  LYS A  45      22.534  46.544  -5.598  1.00  1.88           H  
ATOM    726 2HD  LYS A  45      21.741  48.095  -5.298  1.00  1.88           H  
ATOM    727 1HE  LYS A  45      22.434  47.991  -2.933  1.00  1.88           H  
ATOM    728 2HE  LYS A  45      23.242  46.443  -3.245  1.00  1.88           H  
ATOM    729 1HZ  LYS A  45      24.785  48.286  -3.330  1.00  1.88           H  
ATOM    730 2HZ  LYS A  45      24.674  47.584  -4.815  1.00  1.88           H  
ATOM    731 3HZ  LYS A  45      23.921  49.019  -4.523  1.00  1.88           H  
ATOM    732  N   SER A  46      17.815  44.652  -7.552  1.00  1.86           N  
ATOM    733  CA  SER A  46      17.020  44.629  -8.774  1.00  1.86           C  
ATOM    734  C   SER A  46      15.558  44.292  -8.481  1.00  1.86           C  
ATOM    735  O   SER A  46      14.648  44.924  -9.036  1.00  1.86           O  
ATOM    736  CB  SER A  46      17.597  43.632  -9.768  1.00  1.86           C  
ATOM    737  OG  SER A  46      18.868  44.036 -10.206  1.00  1.86           O  
ATOM    738  H   SER A  46      18.582  43.983  -7.437  1.00  1.86           H  
ATOM    739  HA  SER A  46      17.056  45.622  -9.224  1.00  1.86           H  
ATOM    740 1HB  SER A  46      17.666  42.655  -9.313  1.00  1.86           H  
ATOM    741 2HB  SER A  46      16.927  43.544 -10.620  1.00  1.86           H  
ATOM    742  HG  SER A  46      19.443  43.976  -9.424  1.00  1.86           H  
ATOM    743  N   TYR A  47      15.321  43.330  -7.576  1.00  1.84           N  
ATOM    744  CA  TYR A  47      13.948  42.965  -7.256  1.00  1.84           C  
ATOM    745  C   TYR A  47      13.232  44.176  -6.655  1.00  1.84           C  
ATOM    746  O   TYR A  47      12.108  44.467  -7.048  1.00  1.84           O  
ATOM    747  CB  TYR A  47      13.874  41.782  -6.267  1.00  1.84           C  
ATOM    748  CG  TYR A  47      14.329  40.406  -6.801  1.00  1.84           C  
ATOM    749  CD1 TYR A  47      15.147  39.622  -6.009  1.00  1.84           C  
ATOM    750  CD2 TYR A  47      13.948  39.939  -8.040  1.00  1.84           C  
ATOM    751  CE1 TYR A  47      15.600  38.420  -6.424  1.00  1.84           C  
ATOM    752  CE2 TYR A  47      14.406  38.699  -8.472  1.00  1.84           C  
ATOM    753  CZ  TYR A  47      15.237  37.952  -7.655  1.00  1.84           C  
ATOM    754  OH  TYR A  47      15.705  36.735  -8.057  1.00  1.84           O  
ATOM    755  H   TYR A  47      16.105  42.827  -7.159  1.00  1.84           H  
ATOM    756  HA  TYR A  47      13.433  42.691  -8.176  1.00  1.84           H  
ATOM    757 1HB  TYR A  47      14.480  42.021  -5.390  1.00  1.84           H  
ATOM    758 2HB  TYR A  47      12.860  41.671  -5.925  1.00  1.84           H  
ATOM    759  HD1 TYR A  47      15.429  39.967  -5.047  1.00  1.84           H  
ATOM    760  HD2 TYR A  47      13.298  40.530  -8.665  1.00  1.84           H  
ATOM    761  HE1 TYR A  47      16.248  37.831  -5.776  1.00  1.84           H  
ATOM    762  HE2 TYR A  47      14.111  38.316  -9.446  1.00  1.84           H  
ATOM    763  HH  TYR A  47      16.338  36.412  -7.416  1.00  1.84           H  
ATOM    764  N   VAL A  48      13.913  44.934  -5.782  1.00  1.82           N  
ATOM    765  CA  VAL A  48      13.299  46.111  -5.154  1.00  1.82           C  
ATOM    766  C   VAL A  48      12.932  47.165  -6.166  1.00  1.82           C  
ATOM    767  O   VAL A  48      11.879  47.794  -6.062  1.00  1.82           O  
ATOM    768  CB  VAL A  48      14.206  46.754  -4.108  1.00  1.82           C  
ATOM    769  CG1 VAL A  48      13.590  48.081  -3.644  1.00  1.82           C  
ATOM    770  CG2 VAL A  48      14.340  45.855  -2.958  1.00  1.82           C  
ATOM    771  H   VAL A  48      14.857  44.656  -5.507  1.00  1.82           H  
ATOM    772  HA  VAL A  48      12.389  45.801  -4.661  1.00  1.82           H  
ATOM    773  HB  VAL A  48      15.185  46.955  -4.546  1.00  1.82           H  
ATOM    774 1HG1 VAL A  48      14.236  48.542  -2.897  1.00  1.82           H  
ATOM    775 2HG1 VAL A  48      13.488  48.748  -4.498  1.00  1.82           H  
ATOM    776 3HG1 VAL A  48      12.608  47.897  -3.208  1.00  1.82           H  
ATOM    777 1HG2 VAL A  48      14.975  46.336  -2.239  1.00  1.82           H  
ATOM    778 2HG2 VAL A  48      13.363  45.678  -2.524  1.00  1.82           H  
ATOM    779 3HG2 VAL A  48      14.772  44.913  -3.259  1.00  1.82           H  
ATOM    780  N   ARG A  49      13.805  47.394  -7.136  1.00  1.82           N  
ATOM    781  CA  ARG A  49      13.502  48.375  -8.157  1.00  1.82           C  
ATOM    782  C   ARG A  49      12.246  47.960  -8.931  1.00  1.82           C  
ATOM    783  O   ARG A  49      11.410  48.802  -9.265  1.00  1.82           O  
ATOM    784  CB  ARG A  49      14.690  48.525  -9.093  1.00  1.82           C  
ATOM    785  CG  ARG A  49      15.893  49.226  -8.464  1.00  1.82           C  
ATOM    786  CD  ARG A  49      17.074  49.231  -9.362  1.00  1.82           C  
ATOM    787  NE  ARG A  49      18.213  49.909  -8.755  1.00  1.82           N  
ATOM    788  CZ  ARG A  49      19.466  49.898  -9.251  1.00  1.82           C  
ATOM    789  NH1 ARG A  49      19.733  49.237 -10.355  1.00  1.82           N  
ATOM    790  NH2 ARG A  49      20.430  50.553  -8.627  1.00  1.82           N  
ATOM    791  H   ARG A  49      14.689  46.880  -7.158  1.00  1.82           H  
ATOM    792  HA  ARG A  49      13.316  49.330  -7.673  1.00  1.82           H  
ATOM    793 1HB  ARG A  49      15.020  47.538  -9.419  1.00  1.82           H  
ATOM    794 2HB  ARG A  49      14.393  49.083  -9.979  1.00  1.82           H  
ATOM    795 1HG  ARG A  49      15.633  50.260  -8.242  1.00  1.82           H  
ATOM    796 2HG  ARG A  49      16.165  48.716  -7.541  1.00  1.82           H  
ATOM    797 1HD  ARG A  49      17.365  48.202  -9.576  1.00  1.82           H  
ATOM    798 2HD  ARG A  49      16.826  49.741 -10.290  1.00  1.82           H  
ATOM    799  HE  ARG A  49      18.049  50.428  -7.904  1.00  1.82           H  
ATOM    800 1HH1 ARG A  49      18.998  48.734 -10.832  1.00  1.82           H  
ATOM    801 2HH1 ARG A  49      20.673  49.232 -10.725  1.00  1.82           H  
ATOM    802 1HH2 ARG A  49      20.227  51.064  -7.778  1.00  1.82           H  
ATOM    803 2HH2 ARG A  49      21.367  50.546  -9.000  1.00  1.82           H  
ATOM    804  N   ALA A  50      12.096  46.652  -9.180  1.00  1.85           N  
ATOM    805  CA  ALA A  50      10.922  46.129  -9.876  1.00  1.85           C  
ATOM    806  C   ALA A  50       9.702  45.965  -8.949  1.00  1.85           C  
ATOM    807  O   ALA A  50       8.565  45.853  -9.420  1.00  1.85           O  
ATOM    808  CB  ALA A  50      11.259  44.804 -10.504  1.00  1.85           C  
ATOM    809  H   ALA A  50      12.837  46.002  -8.905  1.00  1.85           H  
ATOM    810  HA  ALA A  50      10.658  46.837 -10.660  1.00  1.85           H  
ATOM    811 1HB  ALA A  50      10.401  44.467 -11.046  1.00  1.85           H  
ATOM    812 2HB  ALA A  50      12.100  44.929 -11.182  1.00  1.85           H  
ATOM    813 3HB  ALA A  50      11.521  44.086  -9.724  1.00  1.85           H  
ATOM    814  N   LEU A  51       9.948  45.993  -7.642  1.00  1.91           N  
ATOM    815  CA  LEU A  51       8.949  45.834  -6.596  1.00  1.91           C  
ATOM    816  C   LEU A  51       8.933  47.043  -5.645  1.00  1.91           C  
ATOM    817  O   LEU A  51       9.352  46.911  -4.494  1.00  1.91           O  
ATOM    818  CB  LEU A  51       9.271  44.605  -5.743  1.00  1.91           C  
ATOM    819  CG  LEU A  51       9.279  43.263  -6.422  1.00  1.91           C  
ATOM    820  CD1 LEU A  51       9.888  42.257  -5.508  1.00  1.91           C  
ATOM    821  CD2 LEU A  51       7.869  42.857  -6.743  1.00  1.91           C  
ATOM    822  H   LEU A  51      10.919  46.062  -7.351  1.00  1.91           H  
ATOM    823  HA  LEU A  51       7.982  45.681  -7.056  1.00  1.91           H  
ATOM    824 1HB  LEU A  51      10.252  44.752  -5.311  1.00  1.91           H  
ATOM    825 2HB  LEU A  51       8.548  44.551  -4.938  1.00  1.91           H  
ATOM    826  HG  LEU A  51       9.884  43.312  -7.317  1.00  1.91           H  
ATOM    827 1HD1 LEU A  51       9.918  41.306  -6.001  1.00  1.91           H  
ATOM    828 2HD1 LEU A  51      10.895  42.563  -5.261  1.00  1.91           H  
ATOM    829 3HD1 LEU A  51       9.296  42.183  -4.600  1.00  1.91           H  
ATOM    830 1HD2 LEU A  51       7.881  41.885  -7.204  1.00  1.91           H  
ATOM    831 2HD2 LEU A  51       7.289  42.807  -5.825  1.00  1.91           H  
ATOM    832 3HD2 LEU A  51       7.420  43.587  -7.421  1.00  1.91           H  
ATOM    833  N   PRO A  52       8.362  48.201  -6.040  1.00  2.02           N  
ATOM    834  CA  PRO A  52       8.373  49.461  -5.302  1.00  2.02           C  
ATOM    835  C   PRO A  52       7.667  49.332  -3.960  1.00  2.02           C  
ATOM    836  O   PRO A  52       7.910  50.111  -3.038  1.00  2.02           O  
ATOM    837  CB  PRO A  52       7.631  50.421  -6.238  1.00  2.02           C  
ATOM    838  CG  PRO A  52       6.783  49.532  -7.112  1.00  2.02           C  
ATOM    839  CD  PRO A  52       7.609  48.276  -7.307  1.00  2.02           C  
ATOM    840  HA  PRO A  52       9.418  49.778  -5.165  1.00  2.02           H  
ATOM    841 1HB  PRO A  52       7.033  51.130  -5.645  1.00  2.02           H  
ATOM    842 2HB  PRO A  52       8.357  51.013  -6.812  1.00  2.02           H  
ATOM    843 1HG  PRO A  52       5.815  49.336  -6.626  1.00  2.02           H  
ATOM    844 2HG  PRO A  52       6.564  50.039  -8.064  1.00  2.02           H  
ATOM    845 1HD  PRO A  52       6.918  47.446  -7.439  1.00  2.02           H  
ATOM    846 2HD  PRO A  52       8.301  48.392  -8.160  1.00  2.02           H  
ATOM    847  N   LEU A  53       6.858  48.289  -3.818  1.00  2.18           N  
ATOM    848  CA  LEU A  53       6.110  48.034  -2.600  1.00  2.18           C  
ATOM    849  C   LEU A  53       7.031  47.563  -1.470  1.00  2.18           C  
ATOM    850  O   LEU A  53       6.585  47.353  -0.342  1.00  2.18           O  
ATOM    851  CB  LEU A  53       5.041  46.984  -2.875  1.00  2.18           C  
ATOM    852  CG  LEU A  53       3.969  47.413  -3.887  1.00  2.18           C  
ATOM    853  CD1 LEU A  53       3.022  46.253  -4.138  1.00  2.18           C  
ATOM    854  CD2 LEU A  53       3.236  48.630  -3.357  1.00  2.18           C  
ATOM    855  H   LEU A  53       6.721  47.663  -4.594  1.00  2.18           H  
ATOM    856  HA  LEU A  53       5.627  48.960  -2.290  1.00  2.18           H  
ATOM    857 1HB  LEU A  53       5.526  46.084  -3.249  1.00  2.18           H  
ATOM    858 2HB  LEU A  53       4.543  46.746  -1.937  1.00  2.18           H  
ATOM    859  HG  LEU A  53       4.445  47.668  -4.835  1.00  2.18           H  
ATOM    860 1HD1 LEU A  53       2.267  46.548  -4.866  1.00  2.18           H  
ATOM    861 2HD1 LEU A  53       3.584  45.402  -4.525  1.00  2.18           H  
ATOM    862 3HD1 LEU A  53       2.537  45.972  -3.204  1.00  2.18           H  
ATOM    863 1HD2 LEU A  53       2.479  48.943  -4.077  1.00  2.18           H  
ATOM    864 2HD2 LEU A  53       2.756  48.383  -2.410  1.00  2.18           H  
ATOM    865 3HD2 LEU A  53       3.948  49.443  -3.201  1.00  2.18           H  
ATOM    866  N   LEU A  54       8.314  47.351  -1.785  1.00  2.36           N  
ATOM    867  CA  LEU A  54       9.288  47.012  -0.769  1.00  2.36           C  
ATOM    868  C   LEU A  54       9.984  48.296  -0.286  1.00  2.36           C  
ATOM    869  O   LEU A  54      10.684  48.311   0.735  1.00  2.36           O  
ATOM    870  CB  LEU A  54      10.323  46.056  -1.338  1.00  2.36           C  
ATOM    871  CG  LEU A  54       9.777  44.737  -1.891  1.00  2.36           C  
ATOM    872  CD1 LEU A  54      10.924  43.965  -2.458  1.00  2.36           C  
ATOM    873  CD2 LEU A  54       9.068  43.946  -0.822  1.00  2.36           C  
ATOM    874  H   LEU A  54       8.631  47.447  -2.749  1.00  2.36           H  
ATOM    875  HA  LEU A  54       8.771  46.551   0.068  1.00  2.36           H  
ATOM    876 1HB  LEU A  54      10.840  46.560  -2.152  1.00  2.36           H  
ATOM    877 2HB  LEU A  54      11.051  45.825  -0.561  1.00  2.36           H  
ATOM    878  HG  LEU A  54       9.075  44.951  -2.689  1.00  2.36           H  
ATOM    879 1HD1 LEU A  54      10.570  43.034  -2.861  1.00  2.36           H  
ATOM    880 2HD1 LEU A  54      11.388  44.531  -3.227  1.00  2.36           H  
ATOM    881 3HD1 LEU A  54      11.647  43.769  -1.668  1.00  2.36           H  
ATOM    882 1HD2 LEU A  54       8.688  43.016  -1.254  1.00  2.36           H  
ATOM    883 2HD2 LEU A  54       9.769  43.712  -0.053  1.00  2.36           H  
ATOM    884 3HD2 LEU A  54       8.237  44.531  -0.416  1.00  2.36           H  
ATOM    885  N   LYS A  55       9.791  49.403  -1.021  1.00  2.51           N  
ATOM    886  CA  LYS A  55      10.373  50.676  -0.612  1.00  2.51           C  
ATOM    887  C   LYS A  55       9.408  51.245   0.420  1.00  2.51           C  
ATOM    888  O   LYS A  55       9.795  51.884   1.403  1.00  2.51           O  
ATOM    889  CB  LYS A  55      10.502  51.623  -1.805  1.00  2.51           C  
ATOM    890  CG  LYS A  55      11.495  51.181  -2.876  1.00  2.51           C  
ATOM    891  CD  LYS A  55      11.527  52.187  -4.016  1.00  2.51           C  
ATOM    892  CE  LYS A  55      12.485  51.775  -5.123  1.00  2.51           C  
ATOM    893  NZ  LYS A  55      12.489  52.776  -6.238  1.00  2.51           N  
ATOM    894  H   LYS A  55       9.201  49.390  -1.845  1.00  2.51           H  
ATOM    895  HA  LYS A  55      11.345  50.514  -0.143  1.00  2.51           H  
ATOM    896 1HB  LYS A  55       9.534  51.761  -2.275  1.00  2.51           H  
ATOM    897 2HB  LYS A  55      10.822  52.599  -1.447  1.00  2.51           H  
ATOM    898 1HG  LYS A  55      12.491  51.083  -2.440  1.00  2.51           H  
ATOM    899 2HG  LYS A  55      11.189  50.208  -3.269  1.00  2.51           H  
ATOM    900 1HD  LYS A  55      10.523  52.269  -4.438  1.00  2.51           H  
ATOM    901 2HD  LYS A  55      11.820  53.163  -3.631  1.00  2.51           H  
ATOM    902 1HE  LYS A  55      13.492  51.689  -4.717  1.00  2.51           H  
ATOM    903 2HE  LYS A  55      12.179  50.802  -5.520  1.00  2.51           H  
ATOM    904 1HZ  LYS A  55      13.128  52.478  -6.960  1.00  2.51           H  
ATOM    905 2HZ  LYS A  55      11.558  52.847  -6.626  1.00  2.51           H  
ATOM    906 3HZ  LYS A  55      12.778  53.678  -5.885  1.00  2.51           H  
ATOM    907  N   LYS A  56       8.128  50.976   0.163  1.00  2.60           N  
ATOM    908  CA  LYS A  56       7.014  51.342   1.026  1.00  2.60           C  
ATOM    909  C   LYS A  56       5.981  50.203   1.000  1.00  2.60           C  
ATOM    910  O   LYS A  56       5.247  50.095   0.018  1.00  2.60           O  
ATOM    911  CB  LYS A  56       6.369  52.644   0.547  1.00  2.60           C  
ATOM    912  CG  LYS A  56       5.236  53.150   1.430  1.00  2.60           C  
ATOM    913  CD  LYS A  56       4.686  54.485   0.921  1.00  2.60           C  
ATOM    914  CE  LYS A  56       3.536  54.989   1.784  1.00  2.60           C  
ATOM    915  NZ  LYS A  56       3.001  56.289   1.286  1.00  2.60           N  
ATOM    916  H   LYS A  56       7.930  50.481  -0.704  1.00  2.60           H  
ATOM    917  HA  LYS A  56       7.376  51.500   2.034  1.00  2.60           H  
ATOM    918 1HB  LYS A  56       7.126  53.426   0.494  1.00  2.60           H  
ATOM    919 2HB  LYS A  56       5.974  52.502  -0.459  1.00  2.60           H  
ATOM    920 1HG  LYS A  56       4.433  52.412   1.445  1.00  2.60           H  
ATOM    921 2HG  LYS A  56       5.604  53.280   2.446  1.00  2.60           H  
ATOM    922 1HD  LYS A  56       5.482  55.230   0.920  1.00  2.60           H  
ATOM    923 2HD  LYS A  56       4.328  54.362  -0.101  1.00  2.60           H  
ATOM    924 1HE  LYS A  56       2.734  54.252   1.778  1.00  2.60           H  
ATOM    925 2HE  LYS A  56       3.887  55.121   2.808  1.00  2.60           H  
ATOM    926 1HZ  LYS A  56       2.242  56.592   1.880  1.00  2.60           H  
ATOM    927 2HZ  LYS A  56       3.735  56.984   1.298  1.00  2.60           H  
ATOM    928 3HZ  LYS A  56       2.662  56.174   0.341  1.00  2.60           H  
ATOM    929  N   MET A  57       5.866  49.365   2.056  1.00  2.59           N  
ATOM    930  CA  MET A  57       6.627  49.353   3.320  1.00  2.59           C  
ATOM    931  C   MET A  57       8.130  49.195   3.145  1.00  2.59           C  
ATOM    932  O   MET A  57       8.579  48.400   2.330  1.00  2.59           O  
ATOM    933  CB  MET A  57       6.173  48.169   4.158  1.00  2.59           C  
ATOM    934  CG  MET A  57       6.506  46.832   3.493  1.00  2.59           C  
ATOM    935  SD  MET A  57       5.954  45.398   4.428  1.00  2.59           S  
ATOM    936  CE  MET A  57       6.415  44.085   3.303  1.00  2.59           C  
ATOM    937  H   MET A  57       5.164  48.644   1.960  1.00  2.59           H  
ATOM    938  HA  MET A  57       6.437  50.288   3.849  1.00  2.59           H  
ATOM    939 1HB  MET A  57       6.664  48.193   5.132  1.00  2.59           H  
ATOM    940 2HB  MET A  57       5.097  48.216   4.321  1.00  2.59           H  
ATOM    941 1HG  MET A  57       6.059  46.797   2.497  1.00  2.59           H  
ATOM    942 2HG  MET A  57       7.586  46.766   3.373  1.00  2.59           H  
ATOM    943 1HE  MET A  57       6.146  43.122   3.736  1.00  2.59           H  
ATOM    944 2HE  MET A  57       5.894  44.220   2.353  1.00  2.59           H  
ATOM    945 3HE  MET A  57       7.474  44.118   3.135  1.00  2.59           H  
ATOM    946  N   GLY A  58       8.900  49.880   3.987  1.00  2.48           N  
ATOM    947  CA  GLY A  58      10.365  49.860   3.921  1.00  2.48           C  
ATOM    948  C   GLY A  58      11.024  48.571   4.400  1.00  2.48           C  
ATOM    949  O   GLY A  58      11.679  48.543   5.443  1.00  2.48           O  
ATOM    950  H   GLY A  58       8.464  50.484   4.666  1.00  2.48           H  
ATOM    951 1HA  GLY A  58      10.671  50.038   2.889  1.00  2.48           H  
ATOM    952 2HA  GLY A  58      10.754  50.697   4.498  1.00  2.48           H  
ATOM    953  N   ILE A  59      10.829  47.506   3.631  1.00  2.30           N  
ATOM    954  CA  ILE A  59      11.437  46.207   3.905  1.00  2.30           C  
ATOM    955  C   ILE A  59      12.673  46.061   2.995  1.00  2.30           C  
ATOM    956  O   ILE A  59      13.541  45.192   3.174  1.00  2.30           O  
ATOM    957  CB  ILE A  59      10.421  45.090   3.692  1.00  2.30           C  
ATOM    958  CG1 ILE A  59      10.894  43.823   4.353  1.00  2.30           C  
ATOM    959  CG2 ILE A  59      10.225  44.896   2.282  1.00  2.30           C  
ATOM    960  CD1 ILE A  59       9.863  42.731   4.413  1.00  2.30           C  
ATOM    961  H   ILE A  59      10.260  47.643   2.786  1.00  2.30           H  
ATOM    962  HA  ILE A  59      11.763  46.178   4.941  1.00  2.30           H  
ATOM    963  HB  ILE A  59       9.475  45.366   4.155  1.00  2.30           H  
ATOM    964 1HG1 ILE A  59      11.735  43.467   3.809  1.00  2.30           H  
ATOM    965 2HG1 ILE A  59      11.211  44.052   5.371  1.00  2.30           H  
ATOM    966 1HG2 ILE A  59       9.500  44.115   2.128  1.00  2.30           H  
ATOM    967 2HG2 ILE A  59       9.866  45.827   1.867  1.00  2.30           H  
ATOM    968 3HG2 ILE A  59      11.166  44.620   1.807  1.00  2.30           H  
ATOM    969 1HD1 ILE A  59      10.294  41.852   4.897  1.00  2.30           H  
ATOM    970 2HD1 ILE A  59       8.998  43.073   4.985  1.00  2.30           H  
ATOM    971 3HD1 ILE A  59       9.551  42.474   3.405  1.00  2.30           H  
ATOM    972  N   ASN A  60      12.720  46.955   2.016  1.00  2.09           N  
ATOM    973  CA  ASN A  60      13.789  47.145   1.061  1.00  2.09           C  
ATOM    974  C   ASN A  60      14.274  45.849   0.432  1.00  2.09           C  
ATOM    975  O   ASN A  60      13.473  45.050  -0.054  1.00  2.09           O  
ATOM    976  CB  ASN A  60      14.910  47.920   1.741  1.00  2.09           C  
ATOM    977  CG  ASN A  60      14.445  49.294   2.204  1.00  2.09           C  
ATOM    978  OD1 ASN A  60      13.818  50.033   1.437  1.00  2.09           O  
ATOM    979  ND2 ASN A  60      14.739  49.636   3.437  1.00  2.09           N  
ATOM    980  H   ASN A  60      11.924  47.572   1.906  1.00  2.09           H  
ATOM    981  HA  ASN A  60      13.399  47.760   0.246  1.00  2.09           H  
ATOM    982 1HB  ASN A  60      15.291  47.358   2.599  1.00  2.09           H  
ATOM    983 2HB  ASN A  60      15.731  48.076   1.044  1.00  2.09           H  
ATOM    984 1HD2 ASN A  60      14.455  50.529   3.792  1.00  2.09           H  
ATOM    985 2HD2 ASN A  60      15.244  49.006   4.026  1.00  2.09           H  
ATOM    986  N   SER A  61      15.588  45.642   0.457  1.00  1.90           N  
ATOM    987  CA  SER A  61      16.199  44.474  -0.146  1.00  1.90           C  
ATOM    988  C   SER A  61      16.657  43.457   0.877  1.00  1.90           C  
ATOM    989  O   SER A  61      16.300  42.284   0.799  1.00  1.90           O  
ATOM    990  CB  SER A  61      17.416  44.963  -0.888  1.00  1.90           C  
ATOM    991  OG  SER A  61      18.306  45.542   0.038  1.00  1.90           O  
ATOM    992  H   SER A  61      16.182  46.327   0.887  1.00  1.90           H  
ATOM    993  HA  SER A  61      15.485  44.005  -0.824  1.00  1.90           H  
ATOM    994 1HB  SER A  61      17.903  44.140  -1.386  1.00  1.90           H  
ATOM    995 2HB  SER A  61      17.141  45.688  -1.648  1.00  1.90           H  
ATOM    996  HG  SER A  61      19.108  45.742  -0.457  1.00  1.90           H  
ATOM    997  N   ILE A  62      17.364  43.942   1.890  1.00  1.73           N  
ATOM    998  CA  ILE A  62      17.943  43.070   2.902  1.00  1.73           C  
ATOM    999  C   ILE A  62      16.970  42.505   3.920  1.00  1.73           C  
ATOM   1000  O   ILE A  62      17.055  41.316   4.231  1.00  1.73           O  
ATOM   1001  CB  ILE A  62      19.078  43.768   3.663  1.00  1.73           C  
ATOM   1002  CG1 ILE A  62      20.210  44.118   2.697  1.00  1.73           C  
ATOM   1003  CG2 ILE A  62      19.567  42.860   4.769  1.00  1.73           C  
ATOM   1004  CD1 ILE A  62      20.780  42.906   1.965  1.00  1.73           C  
ATOM   1005  H   ILE A  62      17.608  44.919   1.840  1.00  1.73           H  
ATOM   1006  HA  ILE A  62      18.395  42.234   2.382  1.00  1.73           H  
ATOM   1007  HB  ILE A  62      18.712  44.698   4.096  1.00  1.73           H  
ATOM   1008 1HG1 ILE A  62      19.841  44.825   1.964  1.00  1.73           H  
ATOM   1009 2HG1 ILE A  62      21.016  44.590   3.258  1.00  1.73           H  
ATOM   1010 1HG2 ILE A  62      20.368  43.354   5.314  1.00  1.73           H  
ATOM   1011 2HG2 ILE A  62      18.745  42.639   5.450  1.00  1.73           H  
ATOM   1012 3HG2 ILE A  62      19.936  41.935   4.329  1.00  1.73           H  
ATOM   1013 1HD1 ILE A  62      21.575  43.226   1.309  1.00  1.73           H  
ATOM   1014 2HD1 ILE A  62      21.177  42.190   2.689  1.00  1.73           H  
ATOM   1015 3HD1 ILE A  62      19.993  42.435   1.379  1.00  1.73           H  
ATOM   1016  N   LEU A  63      16.052  43.302   4.457  1.00  1.59           N  
ATOM   1017  CA  LEU A  63      15.162  42.719   5.454  1.00  1.59           C  
ATOM   1018  C   LEU A  63      14.302  41.658   4.779  1.00  1.59           C  
ATOM   1019  O   LEU A  63      14.092  40.567   5.325  1.00  1.59           O  
ATOM   1020  CB  LEU A  63      14.297  43.791   6.105  1.00  1.59           C  
ATOM   1021  CG  LEU A  63      15.037  44.798   6.959  1.00  1.59           C  
ATOM   1022  CD1 LEU A  63      14.066  45.897   7.376  1.00  1.59           C  
ATOM   1023  CD2 LEU A  63      15.641  44.090   8.159  1.00  1.59           C  
ATOM   1024  H   LEU A  63      15.968  44.273   4.179  1.00  1.59           H  
ATOM   1025  HA  LEU A  63      15.765  42.237   6.224  1.00  1.59           H  
ATOM   1026 1HB  LEU A  63      13.776  44.330   5.350  1.00  1.59           H  
ATOM   1027 2HB  LEU A  63      13.556  43.302   6.735  1.00  1.59           H  
ATOM   1028  HG  LEU A  63      15.835  45.257   6.374  1.00  1.59           H  
ATOM   1029 1HD1 LEU A  63      14.587  46.637   7.982  1.00  1.59           H  
ATOM   1030 2HD1 LEU A  63      13.661  46.382   6.484  1.00  1.59           H  
ATOM   1031 3HD1 LEU A  63      13.251  45.463   7.954  1.00  1.59           H  
ATOM   1032 1HD2 LEU A  63      16.179  44.812   8.775  1.00  1.59           H  
ATOM   1033 2HD2 LEU A  63      14.847  43.632   8.749  1.00  1.59           H  
ATOM   1034 3HD2 LEU A  63      16.331  43.318   7.817  1.00  1.59           H  
ATOM   1035  N   LEU A  64      13.855  41.947   3.552  1.00  1.47           N  
ATOM   1036  CA  LEU A  64      13.074  40.967   2.802  1.00  1.47           C  
ATOM   1037  C   LEU A  64      13.887  39.707   2.545  1.00  1.47           C  
ATOM   1038  O   LEU A  64      13.432  38.595   2.817  1.00  1.47           O  
ATOM   1039  CB  LEU A  64      12.628  41.485   1.440  1.00  1.47           C  
ATOM   1040  CG  LEU A  64      11.866  40.420   0.628  1.00  1.47           C  
ATOM   1041  CD1 LEU A  64      10.596  40.069   1.371  1.00  1.47           C  
ATOM   1042  CD2 LEU A  64      11.566  40.905  -0.755  1.00  1.47           C  
ATOM   1043  H   LEU A  64      14.015  42.886   3.178  1.00  1.47           H  
ATOM   1044  HA  LEU A  64      12.195  40.703   3.390  1.00  1.47           H  
ATOM   1045 1HB  LEU A  64      11.982  42.348   1.576  1.00  1.47           H  
ATOM   1046 2HB  LEU A  64      13.507  41.798   0.869  1.00  1.47           H  
ATOM   1047  HG  LEU A  64      12.481  39.525   0.564  1.00  1.47           H  
ATOM   1048 1HD1 LEU A  64      10.059  39.296   0.825  1.00  1.47           H  
ATOM   1049 2HD1 LEU A  64      10.845  39.702   2.369  1.00  1.47           H  
ATOM   1050 3HD1 LEU A  64       9.970  40.956   1.454  1.00  1.47           H  
ATOM   1051 1HD2 LEU A  64      11.033  40.130  -1.309  1.00  1.47           H  
ATOM   1052 2HD2 LEU A  64      10.954  41.774  -0.681  1.00  1.47           H  
ATOM   1053 3HD2 LEU A  64      12.499  41.148  -1.270  1.00  1.47           H  
ATOM   1054  N   ARG A  65      15.098  39.899   2.016  1.00  1.37           N  
ATOM   1055  CA  ARG A  65      16.007  38.811   1.687  1.00  1.37           C  
ATOM   1056  C   ARG A  65      16.231  37.888   2.871  1.00  1.37           C  
ATOM   1057  O   ARG A  65      16.106  36.661   2.745  1.00  1.37           O  
ATOM   1058  CB  ARG A  65      17.328  39.420   1.269  1.00  1.37           C  
ATOM   1059  CG  ARG A  65      18.412  38.527   0.875  1.00  1.37           C  
ATOM   1060  CD  ARG A  65      19.617  39.339   0.543  1.00  1.37           C  
ATOM   1061  NE  ARG A  65      20.649  38.535  -0.017  1.00  1.37           N  
ATOM   1062  CZ  ARG A  65      21.404  37.717   0.695  1.00  1.37           C  
ATOM   1063  NH1 ARG A  65      21.201  37.594   1.975  1.00  1.37           N  
ATOM   1064  NH2 ARG A  65      22.334  37.006   0.130  1.00  1.37           N  
ATOM   1065  H   ARG A  65      15.417  40.843   1.806  1.00  1.37           H  
ATOM   1066  HA  ARG A  65      15.582  38.241   0.863  1.00  1.37           H  
ATOM   1067 1HB  ARG A  65      17.161  40.064   0.421  1.00  1.37           H  
ATOM   1068 2HB  ARG A  65      17.702  40.035   2.071  1.00  1.37           H  
ATOM   1069 1HG  ARG A  65      18.663  37.890   1.722  1.00  1.37           H  
ATOM   1070 2HG  ARG A  65      18.130  37.919   0.045  1.00  1.37           H  
ATOM   1071 1HD  ARG A  65      19.355  40.117  -0.175  1.00  1.37           H  
ATOM   1072 2HD  ARG A  65      19.999  39.800   1.453  1.00  1.37           H  
ATOM   1073  HE  ARG A  65      20.825  38.600  -1.010  1.00  1.37           H  
ATOM   1074 1HH1 ARG A  65      20.480  38.127   2.434  1.00  1.37           H  
ATOM   1075 2HH1 ARG A  65      21.769  36.912   2.489  1.00  1.37           H  
ATOM   1076 1HH2 ARG A  65      22.505  37.083  -0.858  1.00  1.37           H  
ATOM   1077 2HH2 ARG A  65      22.860  36.356   0.721  1.00  1.37           H  
ATOM   1078  N   LYS A  66      16.547  38.477   4.028  1.00  1.26           N  
ATOM   1079  CA  LYS A  66      16.783  37.698   5.228  1.00  1.26           C  
ATOM   1080  C   LYS A  66      15.522  37.015   5.717  1.00  1.26           C  
ATOM   1081  O   LYS A  66      15.572  35.869   6.169  1.00  1.26           O  
ATOM   1082  CB  LYS A  66      17.368  38.562   6.344  1.00  1.26           C  
ATOM   1083  CG  LYS A  66      18.812  38.988   6.125  1.00  1.26           C  
ATOM   1084  CD  LYS A  66      19.312  39.843   7.276  1.00  1.26           C  
ATOM   1085  CE  LYS A  66      20.790  40.188   7.115  1.00  1.26           C  
ATOM   1086  NZ  LYS A  66      21.281  41.055   8.222  1.00  1.26           N  
ATOM   1087  H   LYS A  66      16.633  39.493   4.074  1.00  1.26           H  
ATOM   1088  HA  LYS A  66      17.506  36.926   4.984  1.00  1.26           H  
ATOM   1089 1HB  LYS A  66      16.765  39.472   6.438  1.00  1.26           H  
ATOM   1090 2HB  LYS A  66      17.308  38.026   7.287  1.00  1.26           H  
ATOM   1091 1HG  LYS A  66      19.445  38.107   6.027  1.00  1.26           H  
ATOM   1092 2HG  LYS A  66      18.871  39.567   5.202  1.00  1.26           H  
ATOM   1093 1HD  LYS A  66      18.734  40.770   7.307  1.00  1.26           H  
ATOM   1094 2HD  LYS A  66      19.168  39.313   8.215  1.00  1.26           H  
ATOM   1095 1HE  LYS A  66      21.369  39.264   7.107  1.00  1.26           H  
ATOM   1096 2HE  LYS A  66      20.940  40.701   6.173  1.00  1.26           H  
ATOM   1097 1HZ  LYS A  66      22.262  41.255   8.080  1.00  1.26           H  
ATOM   1098 2HZ  LYS A  66      20.760  41.919   8.232  1.00  1.26           H  
ATOM   1099 3HZ  LYS A  66      21.159  40.578   9.104  1.00  1.26           H  
ATOM   1100  N   SER A  67      14.374  37.688   5.606  1.00  1.16           N  
ATOM   1101  CA  SER A  67      13.132  37.092   6.058  1.00  1.16           C  
ATOM   1102  C   SER A  67      12.823  35.849   5.233  1.00  1.16           C  
ATOM   1103  O   SER A  67      12.475  34.804   5.782  1.00  1.16           O  
ATOM   1104  CB  SER A  67      12.002  38.098   5.935  1.00  1.16           C  
ATOM   1105  OG  SER A  67      12.211  39.192   6.792  1.00  1.16           O  
ATOM   1106  H   SER A  67      14.359  38.640   5.240  1.00  1.16           H  
ATOM   1107  HA  SER A  67      13.243  36.800   7.103  1.00  1.16           H  
ATOM   1108 1HB  SER A  67      11.932  38.448   4.907  1.00  1.16           H  
ATOM   1109 2HB  SER A  67      11.060  37.614   6.180  1.00  1.16           H  
ATOM   1110  HG  SER A  67      12.957  39.700   6.391  1.00  1.16           H  
ATOM   1111  N   ILE A  68      13.018  35.934   3.913  1.00  1.07           N  
ATOM   1112  CA  ILE A  68      12.742  34.782   3.065  1.00  1.07           C  
ATOM   1113  C   ILE A  68      13.715  33.661   3.392  1.00  1.07           C  
ATOM   1114  O   ILE A  68      13.303  32.514   3.576  1.00  1.07           O  
ATOM   1115  CB  ILE A  68      12.852  35.126   1.570  1.00  1.07           C  
ATOM   1116  CG1 ILE A  68      11.728  36.101   1.152  1.00  1.07           C  
ATOM   1117  CG2 ILE A  68      12.775  33.819   0.754  1.00  1.07           C  
ATOM   1118  CD1 ILE A  68      11.937  36.701  -0.235  1.00  1.07           C  
ATOM   1119  H   ILE A  68      13.317  36.819   3.502  1.00  1.07           H  
ATOM   1120  HA  ILE A  68      11.735  34.432   3.263  1.00  1.07           H  
ATOM   1121  HB  ILE A  68      13.804  35.628   1.380  1.00  1.07           H  
ATOM   1122 1HG1 ILE A  68      10.775  35.577   1.167  1.00  1.07           H  
ATOM   1123 2HG1 ILE A  68      11.685  36.920   1.873  1.00  1.07           H  
ATOM   1124 1HG2 ILE A  68      12.862  34.039  -0.308  1.00  1.07           H  
ATOM   1125 2HG2 ILE A  68      13.590  33.157   1.052  1.00  1.07           H  
ATOM   1126 3HG2 ILE A  68      11.835  33.320   0.939  1.00  1.07           H  
ATOM   1127 1HD1 ILE A  68      11.118  37.382  -0.466  1.00  1.07           H  
ATOM   1128 2HD1 ILE A  68      12.881  37.249  -0.251  1.00  1.07           H  
ATOM   1129 3HD1 ILE A  68      11.966  35.907  -0.975  1.00  1.07           H  
ATOM   1130  N   GLY A  69      15.003  33.993   3.499  1.00  0.98           N  
ATOM   1131  CA  GLY A  69      16.020  33.001   3.809  1.00  0.98           C  
ATOM   1132  C   GLY A  69      15.669  32.265   5.092  1.00  0.98           C  
ATOM   1133  O   GLY A  69      15.642  31.031   5.132  1.00  0.98           O  
ATOM   1134  H   GLY A  69      15.292  34.960   3.345  1.00  0.98           H  
ATOM   1135 1HA  GLY A  69      16.102  32.292   2.984  1.00  0.98           H  
ATOM   1136 2HA  GLY A  69      16.985  33.496   3.914  1.00  0.98           H  
ATOM   1137  N   ALA A  70      15.410  33.019   6.158  1.00  0.90           N  
ATOM   1138  CA  ALA A  70      15.091  32.427   7.442  1.00  0.90           C  
ATOM   1139  C   ALA A  70      13.856  31.537   7.369  1.00  0.90           C  
ATOM   1140  O   ALA A  70      13.840  30.461   7.974  1.00  0.90           O  
ATOM   1141  CB  ALA A  70      14.881  33.524   8.464  1.00  0.90           C  
ATOM   1142  H   ALA A  70      15.435  34.035   6.078  1.00  0.90           H  
ATOM   1143  HA  ALA A  70      15.933  31.806   7.747  1.00  0.90           H  
ATOM   1144 1HB  ALA A  70      14.670  33.086   9.436  1.00  0.90           H  
ATOM   1145 2HB  ALA A  70      15.780  34.138   8.524  1.00  0.90           H  
ATOM   1146 3HB  ALA A  70      14.038  34.145   8.149  1.00  0.90           H  
ATOM   1147  N   LEU A  71      12.831  31.952   6.609  1.00  0.84           N  
ATOM   1148  CA  LEU A  71      11.639  31.124   6.480  1.00  0.84           C  
ATOM   1149  C   LEU A  71      11.935  29.829   5.749  1.00  0.84           C  
ATOM   1150  O   LEU A  71      11.436  28.771   6.141  1.00  0.84           O  
ATOM   1151  CB  LEU A  71      10.538  31.873   5.733  1.00  0.84           C  
ATOM   1152  CG  LEU A  71       9.888  33.020   6.461  1.00  0.84           C  
ATOM   1153  CD1 LEU A  71       8.999  33.781   5.482  1.00  0.84           C  
ATOM   1154  CD2 LEU A  71       9.081  32.465   7.618  1.00  0.84           C  
ATOM   1155  H   LEU A  71      12.865  32.856   6.137  1.00  0.84           H  
ATOM   1156  HA  LEU A  71      11.281  30.883   7.477  1.00  0.84           H  
ATOM   1157 1HB  LEU A  71      10.950  32.257   4.798  1.00  0.84           H  
ATOM   1158 2HB  LEU A  71       9.757  31.161   5.503  1.00  0.84           H  
ATOM   1159  HG  LEU A  71      10.641  33.694   6.846  1.00  0.84           H  
ATOM   1160 1HD1 LEU A  71       8.521  34.615   5.993  1.00  0.84           H  
ATOM   1161 2HD1 LEU A  71       9.613  34.160   4.665  1.00  0.84           H  
ATOM   1162 3HD1 LEU A  71       8.239  33.110   5.085  1.00  0.84           H  
ATOM   1163 1HD2 LEU A  71       8.602  33.285   8.153  1.00  0.84           H  
ATOM   1164 2HD2 LEU A  71       8.319  31.784   7.235  1.00  0.84           H  
ATOM   1165 3HD2 LEU A  71       9.742  31.926   8.296  1.00  0.84           H  
ATOM   1166  N   GLU A  72      12.766  29.887   4.705  1.00  0.78           N  
ATOM   1167  CA  GLU A  72      13.104  28.676   3.965  1.00  0.78           C  
ATOM   1168  C   GLU A  72      13.849  27.695   4.865  1.00  0.78           C  
ATOM   1169  O   GLU A  72      13.576  26.488   4.843  1.00  0.78           O  
ATOM   1170  CB  GLU A  72      13.932  29.018   2.717  1.00  0.78           C  
ATOM   1171  CG  GLU A  72      13.130  29.722   1.598  1.00  0.78           C  
ATOM   1172  CD  GLU A  72      13.973  30.176   0.420  1.00  0.78           C  
ATOM   1173  OE1 GLU A  72      15.174  30.091   0.492  1.00  0.78           O  
ATOM   1174  OE2 GLU A  72      13.422  30.619  -0.558  1.00  0.78           O  
ATOM   1175  H   GLU A  72      13.150  30.788   4.410  1.00  0.78           H  
ATOM   1176  HA  GLU A  72      12.179  28.205   3.640  1.00  0.78           H  
ATOM   1177 1HB  GLU A  72      14.754  29.676   2.999  1.00  0.78           H  
ATOM   1178 2HB  GLU A  72      14.369  28.106   2.306  1.00  0.78           H  
ATOM   1179 1HG  GLU A  72      12.347  29.049   1.242  1.00  0.78           H  
ATOM   1180 2HG  GLU A  72      12.653  30.591   2.029  1.00  0.78           H  
ATOM   1181  N   VAL A  73      14.736  28.214   5.718  1.00  0.74           N  
ATOM   1182  CA  VAL A  73      15.465  27.340   6.622  1.00  0.74           C  
ATOM   1183  C   VAL A  73      14.533  26.744   7.662  1.00  0.74           C  
ATOM   1184  O   VAL A  73      14.501  25.526   7.856  1.00  0.74           O  
ATOM   1185  CB  VAL A  73      16.584  28.093   7.375  1.00  0.74           C  
ATOM   1186  CG1 VAL A  73      17.180  27.180   8.406  1.00  0.74           C  
ATOM   1187  CG2 VAL A  73      17.640  28.557   6.423  1.00  0.74           C  
ATOM   1188  H   VAL A  73      14.931  29.218   5.693  1.00  0.74           H  
ATOM   1189  HA  VAL A  73      15.902  26.533   6.039  1.00  0.74           H  
ATOM   1190  HB  VAL A  73      16.153  28.955   7.890  1.00  0.74           H  
ATOM   1191 1HG1 VAL A  73      17.959  27.703   8.957  1.00  0.74           H  
ATOM   1192 2HG1 VAL A  73      16.401  26.871   9.088  1.00  0.74           H  
ATOM   1193 3HG1 VAL A  73      17.598  26.318   7.919  1.00  0.74           H  
ATOM   1194 1HG2 VAL A  73      18.418  29.092   6.968  1.00  0.74           H  
ATOM   1195 2HG2 VAL A  73      18.079  27.711   5.905  1.00  0.74           H  
ATOM   1196 3HG2 VAL A  73      17.174  29.219   5.717  1.00  0.74           H  
ATOM   1197  N   ALA A  74      13.744  27.595   8.320  1.00  0.72           N  
ATOM   1198  CA  ALA A  74      12.859  27.111   9.364  1.00  0.72           C  
ATOM   1199  C   ALA A  74      11.868  26.098   8.835  1.00  0.72           C  
ATOM   1200  O   ALA A  74      11.633  25.061   9.458  1.00  0.72           O  
ATOM   1201  CB  ALA A  74      12.107  28.275   9.972  1.00  0.72           C  
ATOM   1202  H   ALA A  74      13.777  28.593   8.112  1.00  0.72           H  
ATOM   1203  HA  ALA A  74      13.468  26.628  10.127  1.00  0.72           H  
ATOM   1204 1HB  ALA A  74      11.462  27.917  10.771  1.00  0.72           H  
ATOM   1205 2HB  ALA A  74      12.820  28.997  10.372  1.00  0.72           H  
ATOM   1206 3HB  ALA A  74      11.502  28.754   9.199  1.00  0.72           H  
ATOM   1207  N   CYS A  75      11.311  26.360   7.658  1.00  0.70           N  
ATOM   1208  CA  CYS A  75      10.341  25.450   7.099  1.00  0.70           C  
ATOM   1209  C   CYS A  75      10.992  24.137   6.722  1.00  0.70           C  
ATOM   1210  O   CYS A  75      10.421  23.074   6.955  1.00  0.70           O  
ATOM   1211  CB  CYS A  75       9.710  26.040   5.869  1.00  0.70           C  
ATOM   1212  SG  CYS A  75       8.644  27.449   6.138  1.00  0.70           S  
ATOM   1213  H   CYS A  75      11.532  27.218   7.154  1.00  0.70           H  
ATOM   1214  HA  CYS A  75       9.567  25.265   7.843  1.00  0.70           H  
ATOM   1215 1HB  CYS A  75      10.492  26.350   5.206  1.00  0.70           H  
ATOM   1216 2HB  CYS A  75       9.131  25.266   5.395  1.00  0.70           H  
ATOM   1217  HG  CYS A  75       9.682  28.288   6.387  1.00  0.70           H  
ATOM   1218  N   GLY A  76      12.207  24.188   6.158  1.00  0.70           N  
ATOM   1219  CA  GLY A  76      12.905  22.963   5.784  1.00  0.70           C  
ATOM   1220  C   GLY A  76      13.149  22.087   7.018  1.00  0.70           C  
ATOM   1221  O   GLY A  76      13.022  20.854   6.975  1.00  0.70           O  
ATOM   1222  H   GLY A  76      12.659  25.083   5.960  1.00  0.70           H  
ATOM   1223 1HA  GLY A  76      12.317  22.427   5.049  1.00  0.70           H  
ATOM   1224 2HA  GLY A  76      13.858  23.222   5.318  1.00  0.70           H  
ATOM   1225  N   ILE A  77      13.469  22.727   8.141  1.00  0.72           N  
ATOM   1226  CA  ILE A  77      13.707  22.000   9.375  1.00  0.72           C  
ATOM   1227  C   ILE A  77      12.420  21.361   9.890  1.00  0.72           C  
ATOM   1228  O   ILE A  77      12.384  20.160  10.168  1.00  0.72           O  
ATOM   1229  CB  ILE A  77      14.326  22.927  10.427  1.00  0.72           C  
ATOM   1230  CG1 ILE A  77      15.728  23.345   9.971  1.00  0.72           C  
ATOM   1231  CG2 ILE A  77      14.379  22.247  11.748  1.00  0.72           C  
ATOM   1232  CD1 ILE A  77      16.313  24.467  10.764  1.00  0.72           C  
ATOM   1233  H   ILE A  77      13.583  23.744   8.123  1.00  0.72           H  
ATOM   1234  HA  ILE A  77      14.421  21.203   9.171  1.00  0.72           H  
ATOM   1235  HB  ILE A  77      13.722  23.833  10.502  1.00  0.72           H  
ATOM   1236 1HG1 ILE A  77      16.394  22.486  10.037  1.00  0.72           H  
ATOM   1237 2HG1 ILE A  77      15.671  23.653   8.943  1.00  0.72           H  
ATOM   1238 1HG2 ILE A  77      14.813  22.915  12.486  1.00  0.72           H  
ATOM   1239 2HG2 ILE A  77      13.371  21.969  12.055  1.00  0.72           H  
ATOM   1240 3HG2 ILE A  77      14.996  21.358  11.650  1.00  0.72           H  
ATOM   1241 1HD1 ILE A  77      17.301  24.712  10.371  1.00  0.72           H  
ATOM   1242 2HD1 ILE A  77      15.662  25.336  10.684  1.00  0.72           H  
ATOM   1243 3HD1 ILE A  77      16.399  24.174  11.805  1.00  0.72           H  
ATOM   1244  N   VAL A  78      11.337  22.140   9.947  1.00  0.75           N  
ATOM   1245  CA  VAL A  78      10.066  21.613  10.426  1.00  0.75           C  
ATOM   1246  C   VAL A  78       9.568  20.488   9.531  1.00  0.75           C  
ATOM   1247  O   VAL A  78       9.180  19.421  10.009  1.00  0.75           O  
ATOM   1248  CB  VAL A  78       9.008  22.735  10.474  1.00  0.75           C  
ATOM   1249  CG1 VAL A  78       7.610  22.145  10.761  1.00  0.75           C  
ATOM   1250  CG2 VAL A  78       9.390  23.731  11.562  1.00  0.75           C  
ATOM   1251  H   VAL A  78      11.412  23.126   9.686  1.00  0.75           H  
ATOM   1252  HA  VAL A  78      10.210  21.226  11.431  1.00  0.75           H  
ATOM   1253  HB  VAL A  78       8.973  23.235   9.504  1.00  0.75           H  
ATOM   1254 1HG1 VAL A  78       6.871  22.944  10.780  1.00  0.75           H  
ATOM   1255 2HG1 VAL A  78       7.343  21.430   9.977  1.00  0.75           H  
ATOM   1256 3HG1 VAL A  78       7.616  21.645  11.719  1.00  0.75           H  
ATOM   1257 1HG2 VAL A  78       8.654  24.534  11.592  1.00  0.75           H  
ATOM   1258 2HG2 VAL A  78       9.420  23.224  12.525  1.00  0.75           H  
ATOM   1259 3HG2 VAL A  78      10.368  24.147  11.346  1.00  0.75           H  
ATOM   1260  N   MET A  79       9.674  20.680   8.223  1.00  0.82           N  
ATOM   1261  CA  MET A  79       9.242  19.697   7.247  1.00  0.82           C  
ATOM   1262  C   MET A  79       9.891  18.333   7.465  1.00  0.82           C  
ATOM   1263  O   MET A  79       9.216  17.299   7.361  1.00  0.82           O  
ATOM   1264  CB  MET A  79       9.557  20.224   5.847  1.00  0.82           C  
ATOM   1265  CG  MET A  79       9.160  19.345   4.692  1.00  0.82           C  
ATOM   1266  SD  MET A  79       9.479  20.146   3.080  1.00  0.82           S  
ATOM   1267  CE  MET A  79      11.208  20.119   3.016  1.00  0.82           C  
ATOM   1268  H   MET A  79      10.037  21.565   7.878  1.00  0.82           H  
ATOM   1269  HA  MET A  79       8.167  19.572   7.344  1.00  0.82           H  
ATOM   1270 1HB  MET A  79       9.073  21.188   5.707  1.00  0.82           H  
ATOM   1271 2HB  MET A  79      10.632  20.393   5.771  1.00  0.82           H  
ATOM   1272 1HG  MET A  79       9.717  18.408   4.733  1.00  0.82           H  
ATOM   1273 2HG  MET A  79       8.100  19.125   4.766  1.00  0.82           H  
ATOM   1274 1HE  MET A  79      11.545  20.600   2.107  1.00  0.82           H  
ATOM   1275 2HE  MET A  79      11.601  20.646   3.871  1.00  0.82           H  
ATOM   1276 3HE  MET A  79      11.546  19.094   3.043  1.00  0.82           H  
ATOM   1277  N   THR A  80      11.191  18.307   7.774  1.00  0.92           N  
ATOM   1278  CA  THR A  80      11.849  17.021   7.948  1.00  0.92           C  
ATOM   1279  C   THR A  80      11.866  16.494   9.391  1.00  0.92           C  
ATOM   1280  O   THR A  80      12.039  15.287   9.590  1.00  0.92           O  
ATOM   1281  CB  THR A  80      13.271  17.090   7.380  1.00  0.92           C  
ATOM   1282  OG1 THR A  80      14.059  18.048   8.095  1.00  0.92           O  
ATOM   1283  CG2 THR A  80      13.167  17.518   5.953  1.00  0.92           C  
ATOM   1284  H   THR A  80      11.729  19.175   7.835  1.00  0.92           H  
ATOM   1285  HA  THR A  80      11.310  16.293   7.346  1.00  0.92           H  
ATOM   1286  HB  THR A  80      13.749  16.114   7.438  1.00  0.92           H  
ATOM   1287  HG1 THR A  80      13.542  18.864   8.219  1.00  0.92           H  
ATOM   1288 1HG2 THR A  80      14.162  17.572   5.540  1.00  0.92           H  
ATOM   1289 2HG2 THR A  80      12.574  16.797   5.402  1.00  0.92           H  
ATOM   1290 3HG2 THR A  80      12.692  18.497   5.890  1.00  0.92           H  
ATOM   1291  N   LEU A  81      11.650  17.350  10.392  1.00  1.07           N  
ATOM   1292  CA  LEU A  81      11.671  16.881  11.776  1.00  1.07           C  
ATOM   1293  C   LEU A  81      10.300  16.687  12.434  1.00  1.07           C  
ATOM   1294  O   LEU A  81      10.164  15.850  13.330  1.00  1.07           O  
ATOM   1295  CB  LEU A  81      12.485  17.825  12.658  1.00  1.07           C  
ATOM   1296  CG  LEU A  81      13.950  17.983  12.291  1.00  1.07           C  
ATOM   1297  CD1 LEU A  81      14.580  18.952  13.261  1.00  1.07           C  
ATOM   1298  CD2 LEU A  81      14.636  16.627  12.316  1.00  1.07           C  
ATOM   1299  H   LEU A  81      11.537  18.346  10.200  1.00  1.07           H  
ATOM   1300  HA  LEU A  81      12.173  15.915  11.786  1.00  1.07           H  
ATOM   1301 1HB  LEU A  81      12.030  18.816  12.595  1.00  1.07           H  
ATOM   1302 2HB  LEU A  81      12.423  17.483  13.686  1.00  1.07           H  
ATOM   1303  HG  LEU A  81      14.028  18.411  11.286  1.00  1.07           H  
ATOM   1304 1HD1 LEU A  81      15.628  19.103  13.006  1.00  1.07           H  
ATOM   1305 2HD1 LEU A  81      14.051  19.892  13.214  1.00  1.07           H  
ATOM   1306 3HD1 LEU A  81      14.506  18.553  14.271  1.00  1.07           H  
ATOM   1307 1HD2 LEU A  81      15.687  16.745  12.049  1.00  1.07           H  
ATOM   1308 2HD2 LEU A  81      14.562  16.195  13.315  1.00  1.07           H  
ATOM   1309 3HD2 LEU A  81      14.152  15.965  11.596  1.00  1.07           H  
ATOM   1310  N   VAL A  82       9.294  17.468  12.045  1.00  1.24           N  
ATOM   1311  CA  VAL A  82       8.014  17.422  12.735  1.00  1.24           C  
ATOM   1312  C   VAL A  82       6.900  16.721  11.932  1.00  1.24           C  
ATOM   1313  O   VAL A  82       6.582  17.150  10.826  1.00  1.24           O  
ATOM   1314  CB  VAL A  82       7.557  18.843  13.038  1.00  1.24           C  
ATOM   1315  CG1 VAL A  82       6.227  18.820  13.750  1.00  1.24           C  
ATOM   1316  CG2 VAL A  82       8.615  19.550  13.850  1.00  1.24           C  
ATOM   1317  H   VAL A  82       9.413  18.136  11.287  1.00  1.24           H  
ATOM   1318  HA  VAL A  82       8.192  16.936  13.684  1.00  1.24           H  
ATOM   1319  HB  VAL A  82       7.409  19.371  12.098  1.00  1.24           H  
ATOM   1320 1HG1 VAL A  82       5.911  19.839  13.946  1.00  1.24           H  
ATOM   1321 2HG1 VAL A  82       5.485  18.317  13.127  1.00  1.24           H  
ATOM   1322 3HG1 VAL A  82       6.327  18.290  14.694  1.00  1.24           H  
ATOM   1323 1HG2 VAL A  82       8.296  20.572  14.048  1.00  1.24           H  
ATOM   1324 2HG2 VAL A  82       8.764  19.023  14.792  1.00  1.24           H  
ATOM   1325 3HG2 VAL A  82       9.550  19.566  13.289  1.00  1.24           H  
ATOM   1326  N   PRO A  83       6.307  15.626  12.435  1.00  1.38           N  
ATOM   1327  CA  PRO A  83       5.245  14.858  11.804  1.00  1.38           C  
ATOM   1328  C   PRO A  83       3.895  15.563  11.862  1.00  1.38           C  
ATOM   1329  O   PRO A  83       3.653  16.387  12.748  1.00  1.38           O  
ATOM   1330  CB  PRO A  83       5.242  13.566  12.618  1.00  1.38           C  
ATOM   1331  CG  PRO A  83       5.693  13.987  13.995  1.00  1.38           C  
ATOM   1332  CD  PRO A  83       6.710  15.091  13.758  1.00  1.38           C  
ATOM   1333  HA  PRO A  83       5.522  14.648  10.762  1.00  1.38           H  
ATOM   1334 1HB  PRO A  83       4.229  13.130  12.619  1.00  1.38           H  
ATOM   1335 2HB  PRO A  83       5.908  12.826  12.158  1.00  1.38           H  
ATOM   1336 1HG  PRO A  83       4.826  14.330  14.582  1.00  1.38           H  
ATOM   1337 2HG  PRO A  83       6.119  13.126  14.535  1.00  1.38           H  
ATOM   1338 1HD  PRO A  83       6.574  15.835  14.549  1.00  1.38           H  
ATOM   1339 2HD  PRO A  83       7.735  14.682  13.723  1.00  1.38           H  
ATOM   1340  N   GLY A  84       2.977  15.164  10.987  1.00  1.47           N  
ATOM   1341  CA  GLY A  84       1.606  15.657  11.046  1.00  1.47           C  
ATOM   1342  C   GLY A  84       1.433  17.052  10.455  1.00  1.47           C  
ATOM   1343  O   GLY A  84       2.212  17.487   9.601  1.00  1.47           O  
ATOM   1344  H   GLY A  84       3.227  14.495  10.273  1.00  1.47           H  
ATOM   1345 1HA  GLY A  84       0.953  14.959  10.521  1.00  1.47           H  
ATOM   1346 2HA  GLY A  84       1.277  15.663  12.085  1.00  1.47           H  
ATOM   1347  N   ARG A  85       0.373  17.734  10.896  1.00  1.46           N  
ATOM   1348  CA  ARG A  85      -0.010  19.038  10.360  1.00  1.46           C  
ATOM   1349  C   ARG A  85       1.138  20.020  10.063  1.00  1.46           C  
ATOM   1350  O   ARG A  85       1.169  20.544   8.952  1.00  1.46           O  
ATOM   1351  CB  ARG A  85      -1.079  19.705  11.227  1.00  1.46           C  
ATOM   1352  CG  ARG A  85      -1.482  21.083  10.753  1.00  1.46           C  
ATOM   1353  CD  ARG A  85      -2.533  21.686  11.609  1.00  1.46           C  
ATOM   1354  NE  ARG A  85      -2.919  23.009  11.135  1.00  1.46           N  
ATOM   1355  CZ  ARG A  85      -2.292  24.160  11.466  1.00  1.46           C  
ATOM   1356  NH1 ARG A  85      -1.258  24.141  12.280  1.00  1.46           N  
ATOM   1357  NH2 ARG A  85      -2.716  25.311  10.971  1.00  1.46           N  
ATOM   1358  H   ARG A  85      -0.203  17.315  11.615  1.00  1.46           H  
ATOM   1359  HA  ARG A  85      -0.501  18.846   9.404  1.00  1.46           H  
ATOM   1360 1HB  ARG A  85      -1.979  19.095  11.187  1.00  1.46           H  
ATOM   1361 2HB  ARG A  85      -0.808  19.774  12.263  1.00  1.46           H  
ATOM   1362 1HG  ARG A  85      -0.608  21.734  10.791  1.00  1.46           H  
ATOM   1363 2HG  ARG A  85      -1.851  21.031   9.728  1.00  1.46           H  
ATOM   1364 1HD  ARG A  85      -3.419  21.050  11.603  1.00  1.46           H  
ATOM   1365 2HD  ARG A  85      -2.161  21.782  12.627  1.00  1.46           H  
ATOM   1366  HE  ARG A  85      -3.710  23.068  10.509  1.00  1.46           H  
ATOM   1367 1HH1 ARG A  85      -0.931  23.263  12.662  1.00  1.46           H  
ATOM   1368 2HH1 ARG A  85      -0.795  25.004  12.525  1.00  1.46           H  
ATOM   1369 1HH2 ARG A  85      -3.510  25.332  10.344  1.00  1.46           H  
ATOM   1370 2HH2 ARG A  85      -2.246  26.170  11.217  1.00  1.46           H  
ATOM   1371  N   PRO A  86       2.102  20.308  10.970  1.00  1.36           N  
ATOM   1372  CA  PRO A  86       3.172  21.266  10.737  1.00  1.36           C  
ATOM   1373  C   PRO A  86       4.014  20.915   9.509  1.00  1.36           C  
ATOM   1374  O   PRO A  86       4.667  21.790   8.937  1.00  1.36           O  
ATOM   1375  CB  PRO A  86       3.998  21.169  12.015  1.00  1.36           C  
ATOM   1376  CG  PRO A  86       3.027  20.661  13.055  1.00  1.36           C  
ATOM   1377  CD  PRO A  86       2.172  19.680  12.310  1.00  1.36           C  
ATOM   1378  HA  PRO A  86       2.738  22.267  10.639  1.00  1.36           H  
ATOM   1379 1HB  PRO A  86       4.840  20.484  11.840  1.00  1.36           H  
ATOM   1380 2HB  PRO A  86       4.428  22.148  12.265  1.00  1.36           H  
ATOM   1381 1HG  PRO A  86       3.554  20.199  13.896  1.00  1.36           H  
ATOM   1382 2HG  PRO A  86       2.446  21.498  13.465  1.00  1.36           H  
ATOM   1383 1HD  PRO A  86       2.709  18.725  12.259  1.00  1.36           H  
ATOM   1384 2HD  PRO A  86       1.234  19.591  12.805  1.00  1.36           H  
ATOM   1385  N   LYS A  87       4.006  19.647   9.085  1.00  1.21           N  
ATOM   1386  CA  LYS A  87       4.757  19.253   7.906  1.00  1.21           C  
ATOM   1387  C   LYS A  87       4.005  19.798   6.712  1.00  1.21           C  
ATOM   1388  O   LYS A  87       4.585  20.450   5.846  1.00  1.21           O  
ATOM   1389  CB  LYS A  87       4.866  17.737   7.813  1.00  1.21           C  
ATOM   1390  CG  LYS A  87       5.736  17.190   6.687  1.00  1.21           C  
ATOM   1391  CD  LYS A  87       5.647  15.665   6.666  1.00  1.21           C  
ATOM   1392  CE  LYS A  87       6.321  15.041   7.882  1.00  1.21           C  
ATOM   1393  NZ  LYS A  87       7.790  14.972   7.746  1.00  1.21           N  
ATOM   1394  H   LYS A  87       3.448  18.932   9.545  1.00  1.21           H  
ATOM   1395  HA  LYS A  87       5.751  19.699   7.938  1.00  1.21           H  
ATOM   1396 1HB  LYS A  87       5.246  17.351   8.754  1.00  1.21           H  
ATOM   1397 2HB  LYS A  87       3.868  17.318   7.676  1.00  1.21           H  
ATOM   1398 1HG  LYS A  87       5.395  17.592   5.730  1.00  1.21           H  
ATOM   1399 2HG  LYS A  87       6.767  17.488   6.842  1.00  1.21           H  
ATOM   1400 1HD  LYS A  87       4.595  15.377   6.656  1.00  1.21           H  
ATOM   1401 2HD  LYS A  87       6.123  15.286   5.762  1.00  1.21           H  
ATOM   1402 1HE  LYS A  87       6.089  15.653   8.743  1.00  1.21           H  
ATOM   1403 2HE  LYS A  87       5.927  14.042   8.043  1.00  1.21           H  
ATOM   1404 1HZ  LYS A  87       8.193  14.573   8.577  1.00  1.21           H  
ATOM   1405 2HZ  LYS A  87       8.026  14.403   6.957  1.00  1.21           H  
ATOM   1406 3HZ  LYS A  87       8.183  15.911   7.609  1.00  1.21           H  
ATOM   1407  N   ASP A  88       2.687  19.553   6.685  1.00  1.06           N  
ATOM   1408  CA  ASP A  88       1.864  20.058   5.577  1.00  1.06           C  
ATOM   1409  C   ASP A  88       1.867  21.581   5.547  1.00  1.06           C  
ATOM   1410  O   ASP A  88       1.880  22.199   4.477  1.00  1.06           O  
ATOM   1411  CB  ASP A  88       0.429  19.525   5.619  1.00  1.06           C  
ATOM   1412  CG  ASP A  88       0.293  18.054   5.173  1.00  1.06           C  
ATOM   1413  OD1 ASP A  88       1.221  17.520   4.600  1.00  1.06           O  
ATOM   1414  OD2 ASP A  88      -0.760  17.498   5.373  1.00  1.06           O  
ATOM   1415  H   ASP A  88       2.280  19.024   7.465  1.00  1.06           H  
ATOM   1416  HA  ASP A  88       2.300  19.711   4.648  1.00  1.06           H  
ATOM   1417 1HB  ASP A  88       0.050  19.617   6.641  1.00  1.06           H  
ATOM   1418 2HB  ASP A  88      -0.202  20.145   4.982  1.00  1.06           H  
ATOM   1419  N   VAL A  89       1.890  22.198   6.724  1.00  0.94           N  
ATOM   1420  CA  VAL A  89       1.928  23.649   6.774  1.00  0.94           C  
ATOM   1421  C   VAL A  89       3.253  24.151   6.206  1.00  0.94           C  
ATOM   1422  O   VAL A  89       3.264  25.056   5.373  1.00  0.94           O  
ATOM   1423  CB  VAL A  89       1.738  24.156   8.204  1.00  0.94           C  
ATOM   1424  CG1 VAL A  89       1.964  25.631   8.243  1.00  0.94           C  
ATOM   1425  CG2 VAL A  89       0.331  23.821   8.687  1.00  0.94           C  
ATOM   1426  H   VAL A  89       1.855  21.645   7.581  1.00  0.94           H  
ATOM   1427  HA  VAL A  89       1.116  24.039   6.161  1.00  0.94           H  
ATOM   1428  HB  VAL A  89       2.473  23.687   8.846  1.00  0.94           H  
ATOM   1429 1HG1 VAL A  89       1.845  25.995   9.260  1.00  0.94           H  
ATOM   1430 2HG1 VAL A  89       2.974  25.840   7.898  1.00  0.94           H  
ATOM   1431 3HG1 VAL A  89       1.244  26.128   7.592  1.00  0.94           H  
ATOM   1432 1HG2 VAL A  89       0.207  24.175   9.704  1.00  0.94           H  
ATOM   1433 2HG2 VAL A  89      -0.397  24.304   8.037  1.00  0.94           H  
ATOM   1434 3HG2 VAL A  89       0.182  22.752   8.656  1.00  0.94           H  
ATOM   1435  N   ALA A  90       4.370  23.539   6.629  1.00  0.86           N  
ATOM   1436  CA  ALA A  90       5.685  23.899   6.116  1.00  0.86           C  
ATOM   1437  C   ALA A  90       5.779  23.661   4.610  1.00  0.86           C  
ATOM   1438  O   ALA A  90       6.352  24.478   3.885  1.00  0.86           O  
ATOM   1439  CB  ALA A  90       6.746  23.081   6.825  1.00  0.86           C  
ATOM   1440  H   ALA A  90       4.319  22.811   7.337  1.00  0.86           H  
ATOM   1441  HA  ALA A  90       5.853  24.954   6.311  1.00  0.86           H  
ATOM   1442 1HB  ALA A  90       7.735  23.358   6.462  1.00  0.86           H  
ATOM   1443 2HB  ALA A  90       6.690  23.264   7.897  1.00  0.86           H  
ATOM   1444 3HB  ALA A  90       6.573  22.023   6.632  1.00  0.86           H  
ATOM   1445  N   ASN A  91       5.158  22.580   4.112  1.00  0.81           N  
ATOM   1446  CA  ASN A  91       5.190  22.275   2.682  1.00  0.81           C  
ATOM   1447  C   ASN A  91       4.538  23.414   1.922  1.00  0.81           C  
ATOM   1448  O   ASN A  91       5.084  23.933   0.945  1.00  0.81           O  
ATOM   1449  CB  ASN A  91       4.379  21.034   2.378  1.00  0.81           C  
ATOM   1450  CG  ASN A  91       4.932  19.739   2.827  1.00  0.81           C  
ATOM   1451  OD1 ASN A  91       6.126  19.622   3.110  1.00  0.81           O  
ATOM   1452  ND2 ASN A  91       4.070  18.733   2.891  1.00  0.81           N  
ATOM   1453  H   ASN A  91       4.698  21.930   4.749  1.00  0.81           H  
ATOM   1454  HA  ASN A  91       6.225  22.174   2.352  1.00  0.81           H  
ATOM   1455 1HB  ASN A  91       3.437  21.151   2.853  1.00  0.81           H  
ATOM   1456 2HB  ASN A  91       4.203  20.984   1.308  1.00  0.81           H  
ATOM   1457 1HD2 ASN A  91       4.344  17.819   3.180  1.00  0.81           H  
ATOM   1458 2HD2 ASN A  91       3.109  18.894   2.660  1.00  0.81           H  
ATOM   1459  N   PHE A  92       3.366  23.813   2.415  1.00  0.79           N  
ATOM   1460  CA  PHE A  92       2.580  24.900   1.870  1.00  0.79           C  
ATOM   1461  C   PHE A  92       3.355  26.207   1.904  1.00  0.79           C  
ATOM   1462  O   PHE A  92       3.429  26.905   0.892  1.00  0.79           O  
ATOM   1463  CB  PHE A  92       1.244  24.979   2.606  1.00  0.79           C  
ATOM   1464  CG  PHE A  92       0.375  26.121   2.258  1.00  0.79           C  
ATOM   1465  CD1 PHE A  92      -0.304  26.166   1.051  1.00  0.79           C  
ATOM   1466  CD2 PHE A  92       0.184  27.131   3.173  1.00  0.79           C  
ATOM   1467  CE1 PHE A  92      -1.147  27.219   0.763  1.00  0.79           C  
ATOM   1468  CE2 PHE A  92      -0.659  28.177   2.898  1.00  0.79           C  
ATOM   1469  CZ  PHE A  92      -1.327  28.224   1.686  1.00  0.79           C  
ATOM   1470  H   PHE A  92       2.983  23.320   3.225  1.00  0.79           H  
ATOM   1471  HA  PHE A  92       2.362  24.668   0.828  1.00  0.79           H  
ATOM   1472 1HB  PHE A  92       0.688  24.059   2.425  1.00  0.79           H  
ATOM   1473 2HB  PHE A  92       1.435  25.022   3.672  1.00  0.79           H  
ATOM   1474  HD1 PHE A  92      -0.166  25.360   0.329  1.00  0.79           H  
ATOM   1475  HD2 PHE A  92       0.709  27.078   4.127  1.00  0.79           H  
ATOM   1476  HE1 PHE A  92      -1.673  27.251  -0.189  1.00  0.79           H  
ATOM   1477  HE2 PHE A  92      -0.804  28.970   3.630  1.00  0.79           H  
ATOM   1478  HZ  PHE A  92      -1.995  29.054   1.466  1.00  0.79           H  
ATOM   1479  N   PHE A  93       3.940  26.553   3.050  1.00  0.78           N  
ATOM   1480  CA  PHE A  93       4.684  27.801   3.134  1.00  0.78           C  
ATOM   1481  C   PHE A  93       5.852  27.809   2.155  1.00  0.78           C  
ATOM   1482  O   PHE A  93       6.096  28.816   1.485  1.00  0.78           O  
ATOM   1483  CB  PHE A  93       5.198  28.025   4.544  1.00  0.78           C  
ATOM   1484  CG  PHE A  93       4.129  28.387   5.506  1.00  0.78           C  
ATOM   1485  CD1 PHE A  93       2.884  28.785   5.051  1.00  0.78           C  
ATOM   1486  CD2 PHE A  93       4.363  28.348   6.866  1.00  0.78           C  
ATOM   1487  CE1 PHE A  93       1.889  29.130   5.935  1.00  0.78           C  
ATOM   1488  CE2 PHE A  93       3.371  28.700   7.757  1.00  0.78           C  
ATOM   1489  CZ  PHE A  93       2.130  29.091   7.289  1.00  0.78           C  
ATOM   1490  H   PHE A  93       3.852  25.951   3.869  1.00  0.78           H  
ATOM   1491  HA  PHE A  93       4.014  28.618   2.871  1.00  0.78           H  
ATOM   1492 1HB  PHE A  93       5.678  27.111   4.896  1.00  0.78           H  
ATOM   1493 2HB  PHE A  93       5.948  28.813   4.544  1.00  0.78           H  
ATOM   1494  HD1 PHE A  93       2.693  28.817   3.981  1.00  0.78           H  
ATOM   1495  HD2 PHE A  93       5.344  28.036   7.229  1.00  0.78           H  
ATOM   1496  HE1 PHE A  93       0.914  29.437   5.562  1.00  0.78           H  
ATOM   1497  HE2 PHE A  93       3.564  28.666   8.829  1.00  0.78           H  
ATOM   1498  HZ  PHE A  93       1.345  29.366   7.992  1.00  0.78           H  
ATOM   1499  N   LEU A  94       6.555  26.683   2.027  1.00  0.78           N  
ATOM   1500  CA  LEU A  94       7.650  26.607   1.074  1.00  0.78           C  
ATOM   1501  C   LEU A  94       7.142  26.771  -0.338  1.00  0.78           C  
ATOM   1502  O   LEU A  94       7.763  27.461  -1.142  1.00  0.78           O  
ATOM   1503  CB  LEU A  94       8.388  25.291   1.221  1.00  0.78           C  
ATOM   1504  CG  LEU A  94       9.204  25.163   2.451  1.00  0.78           C  
ATOM   1505  CD1 LEU A  94       9.642  23.730   2.637  1.00  0.78           C  
ATOM   1506  CD2 LEU A  94      10.420  26.066   2.296  1.00  0.78           C  
ATOM   1507  H   LEU A  94       6.337  25.869   2.605  1.00  0.78           H  
ATOM   1508  HA  LEU A  94       8.345  27.417   1.286  1.00  0.78           H  
ATOM   1509 1HB  LEU A  94       7.666  24.475   1.210  1.00  0.78           H  
ATOM   1510 2HB  LEU A  94       9.061  25.183   0.389  1.00  0.78           H  
ATOM   1511  HG  LEU A  94       8.620  25.461   3.297  1.00  0.78           H  
ATOM   1512 1HD1 LEU A  94      10.248  23.643   3.540  1.00  0.78           H  
ATOM   1513 2HD1 LEU A  94       8.754  23.104   2.734  1.00  0.78           H  
ATOM   1514 3HD1 LEU A  94      10.217  23.407   1.787  1.00  0.78           H  
ATOM   1515 1HD2 LEU A  94      11.065  25.996   3.161  1.00  0.78           H  
ATOM   1516 2HD2 LEU A  94      10.970  25.751   1.431  1.00  0.78           H  
ATOM   1517 3HD2 LEU A  94      10.099  27.095   2.163  1.00  0.78           H  
ATOM   1518  N   LEU A  95       5.982  26.187  -0.632  1.00  0.80           N  
ATOM   1519  CA  LEU A  95       5.407  26.308  -1.955  1.00  0.80           C  
ATOM   1520  C   LEU A  95       5.100  27.763  -2.240  1.00  0.80           C  
ATOM   1521  O   LEU A  95       5.392  28.257  -3.330  1.00  0.80           O  
ATOM   1522  CB  LEU A  95       4.151  25.444  -2.088  1.00  0.80           C  
ATOM   1523  CG  LEU A  95       3.464  25.499  -3.434  1.00  0.80           C  
ATOM   1524  CD1 LEU A  95       4.450  25.066  -4.500  1.00  0.80           C  
ATOM   1525  CD2 LEU A  95       2.253  24.567  -3.408  1.00  0.80           C  
ATOM   1526  H   LEU A  95       5.511  25.609   0.064  1.00  0.80           H  
ATOM   1527  HA  LEU A  95       6.137  25.958  -2.683  1.00  0.80           H  
ATOM   1528 1HB  LEU A  95       4.423  24.406  -1.889  1.00  0.80           H  
ATOM   1529 2HB  LEU A  95       3.432  25.758  -1.338  1.00  0.80           H  
ATOM   1530  HG  LEU A  95       3.143  26.518  -3.648  1.00  0.80           H  
ATOM   1531 1HD1 LEU A  95       3.972  25.092  -5.479  1.00  0.80           H  
ATOM   1532 2HD1 LEU A  95       5.308  25.738  -4.497  1.00  0.80           H  
ATOM   1533 3HD1 LEU A  95       4.780  24.048  -4.286  1.00  0.80           H  
ATOM   1534 1HD2 LEU A  95       1.755  24.589  -4.378  1.00  0.80           H  
ATOM   1535 2HD2 LEU A  95       2.587  23.548  -3.195  1.00  0.80           H  
ATOM   1536 3HD2 LEU A  95       1.561  24.895  -2.632  1.00  0.80           H  
ATOM   1537  N   LEU A  96       4.521  28.466  -1.267  1.00  0.83           N  
ATOM   1538  CA  LEU A  96       4.197  29.866  -1.480  1.00  0.83           C  
ATOM   1539  C   LEU A  96       5.467  30.676  -1.726  1.00  0.83           C  
ATOM   1540  O   LEU A  96       5.491  31.548  -2.601  1.00  0.83           O  
ATOM   1541  CB  LEU A  96       3.475  30.448  -0.267  1.00  0.83           C  
ATOM   1542  CG  LEU A  96       2.078  29.919   0.020  1.00  0.83           C  
ATOM   1543  CD1 LEU A  96       1.609  30.531   1.322  1.00  0.83           C  
ATOM   1544  CD2 LEU A  96       1.160  30.243  -1.133  1.00  0.83           C  
ATOM   1545  H   LEU A  96       4.286  28.008  -0.384  1.00  0.83           H  
ATOM   1546  HA  LEU A  96       3.554  29.945  -2.354  1.00  0.83           H  
ATOM   1547 1HB  LEU A  96       4.084  30.248   0.614  1.00  0.83           H  
ATOM   1548 2HB  LEU A  96       3.402  31.525  -0.392  1.00  0.83           H  
ATOM   1549  HG  LEU A  96       2.108  28.840   0.149  1.00  0.83           H  
ATOM   1550 1HD1 LEU A  96       0.631  30.178   1.556  1.00  0.83           H  
ATOM   1551 2HD1 LEU A  96       2.295  30.258   2.118  1.00  0.83           H  
ATOM   1552 3HD1 LEU A  96       1.583  31.613   1.220  1.00  0.83           H  
ATOM   1553 1HD2 LEU A  96       0.163  29.860  -0.918  1.00  0.83           H  
ATOM   1554 2HD2 LEU A  96       1.116  31.323  -1.273  1.00  0.83           H  
ATOM   1555 3HD2 LEU A  96       1.542  29.774  -2.038  1.00  0.83           H  
ATOM   1556  N   LEU A  97       6.540  30.360  -0.990  1.00  0.88           N  
ATOM   1557  CA  LEU A  97       7.803  31.055  -1.183  1.00  0.88           C  
ATOM   1558  C   LEU A  97       8.350  30.766  -2.581  1.00  0.88           C  
ATOM   1559  O   LEU A  97       8.815  31.678  -3.264  1.00  0.88           O  
ATOM   1560  CB  LEU A  97       8.798  30.650  -0.089  1.00  0.88           C  
ATOM   1561  CG  LEU A  97       8.452  31.169   1.344  1.00  0.88           C  
ATOM   1562  CD1 LEU A  97       9.378  30.526   2.376  1.00  0.88           C  
ATOM   1563  CD2 LEU A  97       8.599  32.696   1.375  1.00  0.88           C  
ATOM   1564  H   LEU A  97       6.462  29.644  -0.266  1.00  0.88           H  
ATOM   1565  HA  LEU A  97       7.623  32.126  -1.101  1.00  0.88           H  
ATOM   1566 1HB  LEU A  97       8.837  29.564  -0.046  1.00  0.88           H  
ATOM   1567 2HB  LEU A  97       9.789  31.018  -0.356  1.00  0.88           H  
ATOM   1568  HG  LEU A  97       7.428  30.898   1.589  1.00  0.88           H  
ATOM   1569 1HD1 LEU A  97       9.114  30.889   3.354  1.00  0.88           H  
ATOM   1570 2HD1 LEU A  97       9.265  29.446   2.351  1.00  0.88           H  
ATOM   1571 3HD1 LEU A  97      10.401  30.790   2.154  1.00  0.88           H  
ATOM   1572 1HD2 LEU A  97       8.352  33.064   2.371  1.00  0.88           H  
ATOM   1573 2HD2 LEU A  97       9.617  32.966   1.135  1.00  0.88           H  
ATOM   1574 3HD2 LEU A  97       7.923  33.142   0.645  1.00  0.88           H  
ATOM   1575  N   VAL A  98       8.218  29.522  -3.050  1.00  0.94           N  
ATOM   1576  CA  VAL A  98       8.661  29.187  -4.396  1.00  0.94           C  
ATOM   1577  C   VAL A  98       7.904  29.980  -5.432  1.00  0.94           C  
ATOM   1578  O   VAL A  98       8.500  30.535  -6.353  1.00  0.94           O  
ATOM   1579  CB  VAL A  98       8.471  27.696  -4.712  1.00  0.94           C  
ATOM   1580  CG1 VAL A  98       8.685  27.493  -6.172  1.00  0.94           C  
ATOM   1581  CG2 VAL A  98       9.493  26.838  -3.931  1.00  0.94           C  
ATOM   1582  H   VAL A  98       7.832  28.793  -2.450  1.00  0.94           H  
ATOM   1583  HA  VAL A  98       9.720  29.428  -4.479  1.00  0.94           H  
ATOM   1584  HB  VAL A  98       7.460  27.395  -4.462  1.00  0.94           H  
ATOM   1585 1HG1 VAL A  98       8.555  26.468  -6.414  1.00  0.94           H  
ATOM   1586 2HG1 VAL A  98       7.974  28.084  -6.733  1.00  0.94           H  
ATOM   1587 3HG1 VAL A  98       9.677  27.797  -6.421  1.00  0.94           H  
ATOM   1588 1HG2 VAL A  98       9.349  25.788  -4.177  1.00  0.94           H  
ATOM   1589 2HG2 VAL A  98      10.503  27.143  -4.205  1.00  0.94           H  
ATOM   1590 3HG2 VAL A  98       9.356  26.977  -2.869  1.00  0.94           H  
ATOM   1591  N   LEU A  99       6.591  30.054  -5.272  1.00  1.02           N  
ATOM   1592  CA  LEU A  99       5.770  30.772  -6.220  1.00  1.02           C  
ATOM   1593  C   LEU A  99       6.137  32.256  -6.233  1.00  1.02           C  
ATOM   1594  O   LEU A  99       6.217  32.871  -7.303  1.00  1.02           O  
ATOM   1595  CB  LEU A  99       4.307  30.552  -5.845  1.00  1.02           C  
ATOM   1596  CG  LEU A  99       3.806  29.088  -6.044  1.00  1.02           C  
ATOM   1597  CD1 LEU A  99       2.420  28.933  -5.435  1.00  1.02           C  
ATOM   1598  CD2 LEU A  99       3.801  28.753  -7.513  1.00  1.02           C  
ATOM   1599  H   LEU A  99       6.155  29.570  -4.486  1.00  1.02           H  
ATOM   1600  HA  LEU A  99       5.945  30.364  -7.209  1.00  1.02           H  
ATOM   1601 1HB  LEU A  99       4.179  30.806  -4.793  1.00  1.02           H  
ATOM   1602 2HB  LEU A  99       3.682  31.212  -6.441  1.00  1.02           H  
ATOM   1603  HG  LEU A  99       4.472  28.404  -5.536  1.00  1.02           H  
ATOM   1604 1HD1 LEU A  99       2.080  27.905  -5.565  1.00  1.02           H  
ATOM   1605 2HD1 LEU A  99       2.464  29.166  -4.376  1.00  1.02           H  
ATOM   1606 3HD1 LEU A  99       1.726  29.611  -5.930  1.00  1.02           H  
ATOM   1607 1HD2 LEU A  99       3.462  27.725  -7.648  1.00  1.02           H  
ATOM   1608 2HD2 LEU A  99       3.130  29.433  -8.040  1.00  1.02           H  
ATOM   1609 3HD2 LEU A  99       4.802  28.857  -7.904  1.00  1.02           H  
ATOM   1610  N   ALA A 100       6.425  32.830  -5.052  1.00  1.11           N  
ATOM   1611  CA  ALA A 100       6.831  34.231  -4.989  1.00  1.11           C  
ATOM   1612  C   ALA A 100       8.118  34.436  -5.766  1.00  1.11           C  
ATOM   1613  O   ALA A 100       8.231  35.379  -6.552  1.00  1.11           O  
ATOM   1614  CB  ALA A 100       7.039  34.655  -3.547  1.00  1.11           C  
ATOM   1615  H   ALA A 100       6.328  32.295  -4.189  1.00  1.11           H  
ATOM   1616  HA  ALA A 100       6.052  34.838  -5.442  1.00  1.11           H  
ATOM   1617 1HB  ALA A 100       7.331  35.703  -3.516  1.00  1.11           H  
ATOM   1618 2HB  ALA A 100       6.112  34.514  -2.993  1.00  1.11           H  
ATOM   1619 3HB  ALA A 100       7.823  34.048  -3.098  1.00  1.11           H  
ATOM   1620  N   VAL A 101       9.048  33.499  -5.617  1.00  1.20           N  
ATOM   1621  CA  VAL A 101      10.318  33.545  -6.313  1.00  1.20           C  
ATOM   1622  C   VAL A 101      10.166  33.407  -7.816  1.00  1.20           C  
ATOM   1623  O   VAL A 101      10.809  34.145  -8.564  1.00  1.20           O  
ATOM   1624  CB  VAL A 101      11.267  32.486  -5.761  1.00  1.20           C  
ATOM   1625  CG1 VAL A 101      12.475  32.396  -6.629  1.00  1.20           C  
ATOM   1626  CG2 VAL A 101      11.672  32.892  -4.337  1.00  1.20           C  
ATOM   1627  H   VAL A 101       8.879  32.737  -4.954  1.00  1.20           H  
ATOM   1628  HA  VAL A 101      10.768  34.512  -6.106  1.00  1.20           H  
ATOM   1629  HB  VAL A 101      10.770  31.518  -5.753  1.00  1.20           H  
ATOM   1630 1HG1 VAL A 101      13.152  31.643  -6.235  1.00  1.20           H  
ATOM   1631 2HG1 VAL A 101      12.159  32.113  -7.633  1.00  1.20           H  
ATOM   1632 3HG1 VAL A 101      12.978  33.361  -6.659  1.00  1.20           H  
ATOM   1633 1HG2 VAL A 101      12.348  32.144  -3.922  1.00  1.20           H  
ATOM   1634 2HG2 VAL A 101      12.171  33.860  -4.365  1.00  1.20           H  
ATOM   1635 3HG2 VAL A 101      10.793  32.964  -3.712  1.00  1.20           H  
ATOM   1636  N   LEU A 102       9.315  32.485  -8.265  1.00  1.29           N  
ATOM   1637  CA  LEU A 102       9.108  32.310  -9.695  1.00  1.29           C  
ATOM   1638  C   LEU A 102       8.556  33.611 -10.278  1.00  1.29           C  
ATOM   1639  O   LEU A 102       9.002  34.067 -11.334  1.00  1.29           O  
ATOM   1640  CB  LEU A 102       8.138  31.147  -9.921  1.00  1.29           C  
ATOM   1641  CG  LEU A 102       8.694  29.758  -9.552  1.00  1.29           C  
ATOM   1642  CD1 LEU A 102       7.599  28.750  -9.614  1.00  1.29           C  
ATOM   1643  CD2 LEU A 102       9.766  29.378 -10.479  1.00  1.29           C  
ATOM   1644  H   LEU A 102       8.824  31.890  -7.599  1.00  1.29           H  
ATOM   1645  HA  LEU A 102      10.065  32.083 -10.167  1.00  1.29           H  
ATOM   1646 1HB  LEU A 102       7.258  31.318  -9.297  1.00  1.29           H  
ATOM   1647 2HB  LEU A 102       7.825  31.132 -10.954  1.00  1.29           H  
ATOM   1648  HG  LEU A 102       9.090  29.787  -8.552  1.00  1.29           H  
ATOM   1649 1HD1 LEU A 102       7.985  27.784  -9.336  1.00  1.29           H  
ATOM   1650 2HD1 LEU A 102       6.823  29.034  -8.928  1.00  1.29           H  
ATOM   1651 3HD1 LEU A 102       7.201  28.712 -10.627  1.00  1.29           H  
ATOM   1652 1HD2 LEU A 102      10.135  28.433 -10.206  1.00  1.29           H  
ATOM   1653 2HD2 LEU A 102       9.372  29.316 -11.458  1.00  1.29           H  
ATOM   1654 3HD2 LEU A 102      10.574  30.107 -10.446  1.00  1.29           H  
ATOM   1655  N   PHE A 103       7.637  34.254  -9.549  1.00  1.39           N  
ATOM   1656  CA  PHE A 103       7.125  35.557  -9.951  1.00  1.39           C  
ATOM   1657  C   PHE A 103       8.238  36.590 -10.032  1.00  1.39           C  
ATOM   1658  O   PHE A 103       8.348  37.308 -11.025  1.00  1.39           O  
ATOM   1659  CB  PHE A 103       6.012  36.058  -9.043  1.00  1.39           C  
ATOM   1660  CG  PHE A 103       5.692  37.503  -9.318  1.00  1.39           C  
ATOM   1661  CD1 PHE A 103       5.007  37.898 -10.452  1.00  1.39           C  
ATOM   1662  CD2 PHE A 103       6.092  38.469  -8.420  1.00  1.39           C  
ATOM   1663  CE1 PHE A 103       4.747  39.241 -10.683  1.00  1.39           C  
ATOM   1664  CE2 PHE A 103       5.835  39.801  -8.637  1.00  1.39           C  
ATOM   1665  CZ  PHE A 103       5.164  40.193  -9.771  1.00  1.39           C  
ATOM   1666  H   PHE A 103       7.279  33.826  -8.691  1.00  1.39           H  
ATOM   1667  HA  PHE A 103       6.700  35.454 -10.954  1.00  1.39           H  
ATOM   1668 1HB  PHE A 103       5.116  35.462  -9.200  1.00  1.39           H  
ATOM   1669 2HB  PHE A 103       6.300  35.957  -8.001  1.00  1.39           H  
ATOM   1670  HD1 PHE A 103       4.682  37.143 -11.171  1.00  1.39           H  
ATOM   1671  HD2 PHE A 103       6.619  38.149  -7.530  1.00  1.39           H  
ATOM   1672  HE1 PHE A 103       4.210  39.541 -11.580  1.00  1.39           H  
ATOM   1673  HE2 PHE A 103       6.158  40.543  -7.914  1.00  1.39           H  
ATOM   1674  HZ  PHE A 103       4.960  41.248  -9.948  1.00  1.39           H  
ATOM   1675  N   PHE A 104       9.054  36.680  -8.976  1.00  1.49           N  
ATOM   1676  CA  PHE A 104      10.132  37.661  -8.918  1.00  1.49           C  
ATOM   1677  C   PHE A 104      11.078  37.449 -10.096  1.00  1.49           C  
ATOM   1678  O   PHE A 104      11.548  38.407 -10.717  1.00  1.49           O  
ATOM   1679  CB  PHE A 104      10.927  37.510  -7.620  1.00  1.49           C  
ATOM   1680  CG  PHE A 104      10.191  37.891  -6.378  1.00  1.49           C  
ATOM   1681  CD1 PHE A 104       9.083  38.701  -6.434  1.00  1.49           C  
ATOM   1682  CD2 PHE A 104      10.608  37.414  -5.135  1.00  1.49           C  
ATOM   1683  CE1 PHE A 104       8.388  39.031  -5.283  1.00  1.49           C  
ATOM   1684  CE2 PHE A 104       9.924  37.741  -3.983  1.00  1.49           C  
ATOM   1685  CZ  PHE A 104       8.809  38.552  -4.057  1.00  1.49           C  
ATOM   1686  H   PHE A 104       8.906  36.063  -8.180  1.00  1.49           H  
ATOM   1687  HA  PHE A 104       9.703  38.659  -8.974  1.00  1.49           H  
ATOM   1688 1HB  PHE A 104      11.252  36.481  -7.517  1.00  1.49           H  
ATOM   1689 2HB  PHE A 104      11.805  38.111  -7.673  1.00  1.49           H  
ATOM   1690  HD1 PHE A 104       8.757  39.079  -7.403  1.00  1.49           H  
ATOM   1691  HD2 PHE A 104      11.485  36.771  -5.085  1.00  1.49           H  
ATOM   1692  HE1 PHE A 104       7.508  39.673  -5.348  1.00  1.49           H  
ATOM   1693  HE2 PHE A 104      10.258  37.359  -3.020  1.00  1.49           H  
ATOM   1694  HZ  PHE A 104       8.263  38.810  -3.151  1.00  1.49           H  
ATOM   1695  N   HIS A 105      11.333  36.193 -10.445  1.00  1.60           N  
ATOM   1696  CA  HIS A 105      12.207  35.912 -11.569  1.00  1.60           C  
ATOM   1697  C   HIS A 105      11.613  36.428 -12.875  1.00  1.60           C  
ATOM   1698  O   HIS A 105      12.298  37.100 -13.660  1.00  1.60           O  
ATOM   1699  CB  HIS A 105      12.412  34.404 -11.705  1.00  1.60           C  
ATOM   1700  CG  HIS A 105      13.309  33.798 -10.695  1.00  1.60           C  
ATOM   1701  ND1 HIS A 105      13.354  32.446 -10.473  1.00  1.60           N  
ATOM   1702  CD2 HIS A 105      14.204  34.344  -9.862  1.00  1.60           C  
ATOM   1703  CE1 HIS A 105      14.250  32.180  -9.547  1.00  1.60           C  
ATOM   1704  NE2 HIS A 105      14.782  33.318  -9.154  1.00  1.60           N  
ATOM   1705  H   HIS A 105      10.943  35.424  -9.901  1.00  1.60           H  
ATOM   1706  HA  HIS A 105      13.169  36.394 -11.409  1.00  1.60           H  
ATOM   1707 1HB  HIS A 105      11.455  33.912 -11.611  1.00  1.60           H  
ATOM   1708 2HB  HIS A 105      12.797  34.171 -12.699  1.00  1.60           H  
ATOM   1709  HD2 HIS A 105      14.426  35.399  -9.780  1.00  1.60           H  
ATOM   1710  HE1 HIS A 105      14.504  31.184  -9.174  1.00  1.60           H  
ATOM   1711  HE2 HIS A 105      15.497  33.429  -8.455  1.00  1.60           H  
ATOM   1712  N   GLN A 106      10.315  36.170 -13.080  1.00  1.73           N  
ATOM   1713  CA  GLN A 106       9.628  36.600 -14.294  1.00  1.73           C  
ATOM   1714  C   GLN A 106       9.581  38.117 -14.381  1.00  1.73           C  
ATOM   1715  O   GLN A 106       9.771  38.701 -15.449  1.00  1.73           O  
ATOM   1716  CB  GLN A 106       8.209  36.032 -14.311  1.00  1.73           C  
ATOM   1717  CG  GLN A 106       8.148  34.538 -14.524  1.00  1.73           C  
ATOM   1718  CD  GLN A 106       6.744  33.988 -14.370  1.00  1.73           C  
ATOM   1719  OE1 GLN A 106       5.928  34.506 -13.597  1.00  1.73           O  
ATOM   1720  NE2 GLN A 106       6.443  32.936 -15.125  1.00  1.73           N  
ATOM   1721  H   GLN A 106       9.798  35.619 -12.388  1.00  1.73           H  
ATOM   1722  HA  GLN A 106      10.177  36.224 -15.156  1.00  1.73           H  
ATOM   1723 1HB  GLN A 106       7.729  36.249 -13.355  1.00  1.73           H  
ATOM   1724 2HB  GLN A 106       7.627  36.521 -15.088  1.00  1.73           H  
ATOM   1725 1HG  GLN A 106       8.493  34.310 -15.531  1.00  1.73           H  
ATOM   1726 2HG  GLN A 106       8.796  34.067 -13.797  1.00  1.73           H  
ATOM   1727 1HE2 GLN A 106       5.529  32.532 -15.083  1.00  1.73           H  
ATOM   1728 2HE2 GLN A 106       7.131  32.555 -15.746  1.00  1.73           H  
ATOM   1729  N   LEU A 107       9.385  38.744 -13.231  1.00  1.88           N  
ATOM   1730  CA  LEU A 107       9.309  40.182 -13.076  1.00  1.88           C  
ATOM   1731  C   LEU A 107      10.565  40.890 -13.566  1.00  1.88           C  
ATOM   1732  O   LEU A 107      10.481  41.874 -14.304  1.00  1.88           O  
ATOM   1733  CB  LEU A 107       9.097  40.498 -11.605  1.00  1.88           C  
ATOM   1734  CG  LEU A 107       9.064  41.903 -11.230  1.00  1.88           C  
ATOM   1735  CD1 LEU A 107       7.890  42.586 -11.862  1.00  1.88           C  
ATOM   1736  CD2 LEU A 107       9.013  41.981  -9.764  1.00  1.88           C  
ATOM   1737  H   LEU A 107       9.234  38.177 -12.398  1.00  1.88           H  
ATOM   1738  HA  LEU A 107       8.458  40.543 -13.650  1.00  1.88           H  
ATOM   1739 1HB  LEU A 107       8.166  40.034 -11.279  1.00  1.88           H  
ATOM   1740 2HB  LEU A 107       9.892  40.061 -11.051  1.00  1.88           H  
ATOM   1741  HG  LEU A 107       9.962  42.380 -11.587  1.00  1.88           H  
ATOM   1742 1HD1 LEU A 107       7.886  43.641 -11.571  1.00  1.88           H  
ATOM   1743 2HD1 LEU A 107       7.964  42.509 -12.946  1.00  1.88           H  
ATOM   1744 3HD1 LEU A 107       6.970  42.111 -11.526  1.00  1.88           H  
ATOM   1745 1HD2 LEU A 107       8.996  43.028  -9.469  1.00  1.88           H  
ATOM   1746 2HD2 LEU A 107       8.115  41.487  -9.430  1.00  1.88           H  
ATOM   1747 3HD2 LEU A 107       9.886  41.487  -9.335  1.00  1.88           H  
ATOM   1748  N   VAL A 108      11.737  40.394 -13.152  1.00  2.03           N  
ATOM   1749  CA  VAL A 108      12.981  41.043 -13.551  1.00  2.03           C  
ATOM   1750  C   VAL A 108      13.646  40.406 -14.784  1.00  2.03           C  
ATOM   1751  O   VAL A 108      14.612  40.962 -15.309  1.00  2.03           O  
ATOM   1752  CB  VAL A 108      13.998  41.055 -12.392  1.00  2.03           C  
ATOM   1753  CG1 VAL A 108      13.397  41.761 -11.183  1.00  2.03           C  
ATOM   1754  CG2 VAL A 108      14.431  39.652 -12.071  1.00  2.03           C  
ATOM   1755  H   VAL A 108      11.745  39.587 -12.523  1.00  2.03           H  
ATOM   1756  HA  VAL A 108      12.752  42.081 -13.792  1.00  2.03           H  
ATOM   1757  HB  VAL A 108      14.867  41.635 -12.696  1.00  2.03           H  
ATOM   1758 1HG1 VAL A 108      14.138  41.799 -10.387  1.00  2.03           H  
ATOM   1759 2HG1 VAL A 108      13.119  42.768 -11.460  1.00  2.03           H  
ATOM   1760 3HG1 VAL A 108      12.512  41.215 -10.844  1.00  2.03           H  
ATOM   1761 1HG2 VAL A 108      15.164  39.674 -11.266  1.00  2.03           H  
ATOM   1762 2HG2 VAL A 108      13.580  39.064 -11.774  1.00  2.03           H  
ATOM   1763 3HG2 VAL A 108      14.877  39.215 -12.952  1.00  2.03           H  
ATOM   1764  N   GLY A 109      13.130  39.271 -15.272  1.00  2.19           N  
ATOM   1765  CA  GLY A 109      13.705  38.626 -16.455  1.00  2.19           C  
ATOM   1766  C   GLY A 109      14.886  37.712 -16.123  1.00  2.19           C  
ATOM   1767  O   GLY A 109      15.779  37.499 -16.945  1.00  2.19           O  
ATOM   1768  H   GLY A 109      12.351  38.818 -14.800  1.00  2.19           H  
ATOM   1769 1HA  GLY A 109      12.925  38.041 -16.945  1.00  2.19           H  
ATOM   1770 2HA  GLY A 109      14.021  39.389 -17.164  1.00  2.19           H  
ATOM   1771  N   ASP A 110      14.918  37.228 -14.888  1.00  2.31           N  
ATOM   1772  CA  ASP A 110      15.970  36.351 -14.395  1.00  2.31           C  
ATOM   1773  C   ASP A 110      15.962  35.081 -15.272  1.00  2.31           C  
ATOM   1774  O   ASP A 110      14.879  34.590 -15.591  1.00  2.31           O  
ATOM   1775  CB  ASP A 110      15.739  36.048 -12.914  1.00  2.31           C  
ATOM   1776  CG  ASP A 110      16.872  35.368 -12.196  1.00  2.31           C  
ATOM   1777  OD1 ASP A 110      17.794  36.046 -11.782  1.00  2.31           O  
ATOM   1778  OD2 ASP A 110      16.805  34.191 -12.017  1.00  2.31           O  
ATOM   1779  H   ASP A 110      14.126  37.431 -14.285  1.00  2.31           H  
ATOM   1780  HA  ASP A 110      16.900  36.886 -14.470  1.00  2.31           H  
ATOM   1781 1HB  ASP A 110      15.491  36.962 -12.384  1.00  2.31           H  
ATOM   1782 2HB  ASP A 110      14.887  35.401 -12.845  1.00  2.31           H  
ATOM   1783  N   PRO A 111      17.121  34.539 -15.706  1.00  2.34           N  
ATOM   1784  CA  PRO A 111      17.240  33.373 -16.573  1.00  2.34           C  
ATOM   1785  C   PRO A 111      16.456  32.153 -16.106  1.00  2.34           C  
ATOM   1786  O   PRO A 111      16.412  31.818 -14.913  1.00  2.34           O  
ATOM   1787  CB  PRO A 111      18.746  33.082 -16.524  1.00  2.34           C  
ATOM   1788  CG  PRO A 111      19.381  34.423 -16.281  1.00  2.34           C  
ATOM   1789  CD  PRO A 111      18.434  35.148 -15.353  1.00  2.34           C  
ATOM   1790  HA  PRO A 111      16.930  33.660 -17.593  1.00  2.34           H  
ATOM   1791 1HB  PRO A 111      18.961  32.362 -15.719  1.00  2.34           H  
ATOM   1792 2HB  PRO A 111      19.069  32.617 -17.464  1.00  2.34           H  
ATOM   1793 1HG  PRO A 111      20.382  34.296 -15.841  1.00  2.34           H  
ATOM   1794 2HG  PRO A 111      19.520  34.952 -17.237  1.00  2.34           H  
ATOM   1795 1HD  PRO A 111      18.694  34.975 -14.300  1.00  2.34           H  
ATOM   1796 2HD  PRO A 111      18.482  36.204 -15.639  1.00  2.34           H  
ATOM   1797  N   LEU A 112      15.919  31.427 -17.086  1.00  2.28           N  
ATOM   1798  CA  LEU A 112      15.121  30.231 -16.843  1.00  2.28           C  
ATOM   1799  C   LEU A 112      15.887  29.142 -16.110  1.00  2.28           C  
ATOM   1800  O   LEU A 112      15.288  28.278 -15.476  1.00  2.28           O  
ATOM   1801  CB  LEU A 112      14.550  29.682 -18.150  1.00  2.28           C  
ATOM   1802  CG  LEU A 112      13.470  30.560 -18.776  1.00  2.28           C  
ATOM   1803  CD1 LEU A 112      13.079  29.989 -20.131  1.00  2.28           C  
ATOM   1804  CD2 LEU A 112      12.267  30.619 -17.814  1.00  2.28           C  
ATOM   1805  H   LEU A 112      16.023  31.748 -18.040  1.00  2.28           H  
ATOM   1806  HA  LEU A 112      14.279  30.533 -16.231  1.00  2.28           H  
ATOM   1807 1HB  LEU A 112      15.359  29.568 -18.870  1.00  2.28           H  
ATOM   1808 2HB  LEU A 112      14.116  28.701 -17.956  1.00  2.28           H  
ATOM   1809  HG  LEU A 112      13.857  31.568 -18.932  1.00  2.28           H  
ATOM   1810 1HD1 LEU A 112      12.311  30.615 -20.584  1.00  2.28           H  
ATOM   1811 2HD1 LEU A 112      13.955  29.962 -20.779  1.00  2.28           H  
ATOM   1812 3HD1 LEU A 112      12.693  28.978 -20.000  1.00  2.28           H  
ATOM   1813 1HD2 LEU A 112      11.485  31.247 -18.243  1.00  2.28           H  
ATOM   1814 2HD2 LEU A 112      11.875  29.615 -17.653  1.00  2.28           H  
ATOM   1815 3HD2 LEU A 112      12.584  31.041 -16.859  1.00  2.28           H  
ATOM   1816  N   LYS A 113      17.210  29.169 -16.195  1.00  2.13           N  
ATOM   1817  CA  LYS A 113      18.018  28.185 -15.495  1.00  2.13           C  
ATOM   1818  C   LYS A 113      17.788  28.281 -13.980  1.00  2.13           C  
ATOM   1819  O   LYS A 113      17.845  27.275 -13.269  1.00  2.13           O  
ATOM   1820  CB  LYS A 113      19.496  28.401 -15.811  1.00  2.13           C  
ATOM   1821  CG  LYS A 113      19.893  28.051 -17.242  1.00  2.13           C  
ATOM   1822  CD  LYS A 113      21.372  28.320 -17.492  1.00  2.13           C  
ATOM   1823  CE  LYS A 113      21.762  27.976 -18.923  1.00  2.13           C  
ATOM   1824  NZ  LYS A 113      23.192  28.275 -19.192  1.00  2.13           N  
ATOM   1825  H   LYS A 113      17.657  29.893 -16.738  1.00  2.13           H  
ATOM   1826  HA  LYS A 113      17.720  27.188 -15.824  1.00  2.13           H  
ATOM   1827 1HB  LYS A 113      19.751  29.447 -15.636  1.00  2.13           H  
ATOM   1828 2HB  LYS A 113      20.103  27.800 -15.134  1.00  2.13           H  
ATOM   1829 1HG  LYS A 113      19.688  26.996 -17.427  1.00  2.13           H  
ATOM   1830 2HG  LYS A 113      19.300  28.646 -17.936  1.00  2.13           H  
ATOM   1831 1HD  LYS A 113      21.589  29.373 -17.310  1.00  2.13           H  
ATOM   1832 2HD  LYS A 113      21.973  27.719 -16.808  1.00  2.13           H  
ATOM   1833 1HE  LYS A 113      21.584  26.916 -19.096  1.00  2.13           H  
ATOM   1834 2HE  LYS A 113      21.146  28.554 -19.611  1.00  2.13           H  
ATOM   1835 1HZ  LYS A 113      23.413  28.034 -20.147  1.00  2.13           H  
ATOM   1836 2HZ  LYS A 113      23.362  29.260 -19.044  1.00  2.13           H  
ATOM   1837 3HZ  LYS A 113      23.772  27.735 -18.566  1.00  2.13           H  
ATOM   1838  N   ARG A 114      17.535  29.500 -13.486  1.00  1.92           N  
ATOM   1839  CA  ARG A 114      17.298  29.732 -12.067  1.00  1.92           C  
ATOM   1840  C   ARG A 114      15.837  29.421 -11.736  1.00  1.92           C  
ATOM   1841  O   ARG A 114      15.538  28.743 -10.741  1.00  1.92           O  
ATOM   1842  CB  ARG A 114      17.653  31.173 -11.728  1.00  1.92           C  
ATOM   1843  CG  ARG A 114      19.160  31.478 -11.775  1.00  1.92           C  
ATOM   1844  CD  ARG A 114      19.444  32.922 -11.545  1.00  1.92           C  
ATOM   1845  NE  ARG A 114      20.870  33.209 -11.459  1.00  1.92           N  
ATOM   1846  CZ  ARG A 114      21.397  34.452 -11.335  1.00  1.92           C  
ATOM   1847  NH1 ARG A 114      20.615  35.519 -11.294  1.00  1.92           N  
ATOM   1848  NH2 ARG A 114      22.713  34.605 -11.252  1.00  1.92           N  
ATOM   1849  H   ARG A 114      17.453  30.298 -14.115  1.00  1.92           H  
ATOM   1850  HA  ARG A 114      17.941  29.067 -11.491  1.00  1.92           H  
ATOM   1851 1HB  ARG A 114      17.164  31.835 -12.442  1.00  1.92           H  
ATOM   1852 2HB  ARG A 114      17.277  31.434 -10.740  1.00  1.92           H  
ATOM   1853 1HG  ARG A 114      19.675  30.896 -11.013  1.00  1.92           H  
ATOM   1854 2HG  ARG A 114      19.544  31.214 -12.761  1.00  1.92           H  
ATOM   1855 1HD  ARG A 114      19.058  33.474 -12.391  1.00  1.92           H  
ATOM   1856 2HD  ARG A 114      18.956  33.269 -10.635  1.00  1.92           H  
ATOM   1857  HE  ARG A 114      21.506  32.426 -11.484  1.00  1.92           H  
ATOM   1858 1HH1 ARG A 114      19.579  35.438 -11.367  1.00  1.92           H  
ATOM   1859 2HH1 ARG A 114      21.016  36.435 -11.200  1.00  1.92           H  
ATOM   1860 1HH2 ARG A 114      23.323  33.799 -11.279  1.00  1.92           H  
ATOM   1861 2HH2 ARG A 114      23.109  35.530 -11.157  1.00  1.92           H  
ATOM   1862  N   TYR A 115      14.947  29.837 -12.645  1.00  1.71           N  
ATOM   1863  CA  TYR A 115      13.497  29.635 -12.535  1.00  1.71           C  
ATOM   1864  C   TYR A 115      13.232  28.163 -12.332  1.00  1.71           C  
ATOM   1865  O   TYR A 115      12.481  27.769 -11.443  1.00  1.71           O  
ATOM   1866  CB  TYR A 115      12.803  30.101 -13.809  1.00  1.71           C  
ATOM   1867  CG  TYR A 115      11.296  30.043 -13.879  1.00  1.71           C  
ATOM   1868  CD1 TYR A 115      10.534  31.105 -13.404  1.00  1.71           C  
ATOM   1869  CD2 TYR A 115      10.671  28.933 -14.434  1.00  1.71           C  
ATOM   1870  CE1 TYR A 115       9.158  31.055 -13.496  1.00  1.71           C  
ATOM   1871  CE2 TYR A 115       9.293  28.888 -14.514  1.00  1.71           C  
ATOM   1872  CZ  TYR A 115       8.540  29.940 -14.050  1.00  1.71           C  
ATOM   1873  OH  TYR A 115       7.169  29.887 -14.131  1.00  1.71           O  
ATOM   1874  H   TYR A 115      15.307  30.374 -13.438  1.00  1.71           H  
ATOM   1875  HA  TYR A 115      13.113  30.168 -11.673  1.00  1.71           H  
ATOM   1876 1HB  TYR A 115      13.117  31.125 -14.028  1.00  1.71           H  
ATOM   1877 2HB  TYR A 115      13.161  29.483 -14.612  1.00  1.71           H  
ATOM   1878  HD1 TYR A 115      11.019  31.978 -12.967  1.00  1.71           H  
ATOM   1879  HD2 TYR A 115      11.268  28.099 -14.806  1.00  1.71           H  
ATOM   1880  HE1 TYR A 115       8.561  31.883 -13.126  1.00  1.71           H  
ATOM   1881  HE2 TYR A 115       8.797  28.021 -14.948  1.00  1.71           H  
ATOM   1882  HH  TYR A 115       6.794  30.665 -13.710  1.00  1.71           H  
ATOM   1883  N   ALA A 116      13.903  27.354 -13.151  1.00  1.50           N  
ATOM   1884  CA  ALA A 116      13.795  25.911 -13.159  1.00  1.50           C  
ATOM   1885  C   ALA A 116      14.103  25.282 -11.804  1.00  1.50           C  
ATOM   1886  O   ALA A 116      13.552  24.236 -11.473  1.00  1.50           O  
ATOM   1887  CB  ALA A 116      14.747  25.340 -14.190  1.00  1.50           C  
ATOM   1888  H   ALA A 116      14.506  27.776 -13.857  1.00  1.50           H  
ATOM   1889  HA  ALA A 116      12.775  25.655 -13.439  1.00  1.50           H  
ATOM   1890 1HB  ALA A 116      14.644  24.258 -14.223  1.00  1.50           H  
ATOM   1891 2HB  ALA A 116      14.518  25.761 -15.169  1.00  1.50           H  
ATOM   1892 3HB  ALA A 116      15.770  25.602 -13.915  1.00  1.50           H  
ATOM   1893  N   HIS A 117      15.006  25.860 -11.013  1.00  1.34           N  
ATOM   1894  CA  HIS A 117      15.304  25.224  -9.741  1.00  1.34           C  
ATOM   1895  C   HIS A 117      14.148  25.454  -8.794  1.00  1.34           C  
ATOM   1896  O   HIS A 117      13.667  24.521  -8.142  1.00  1.34           O  
ATOM   1897  CB  HIS A 117      16.603  25.763  -9.136  1.00  1.34           C  
ATOM   1898  CG  HIS A 117      17.866  25.257  -9.807  1.00  1.34           C  
ATOM   1899  ND1 HIS A 117      18.348  25.753 -11.011  1.00  1.34           N  
ATOM   1900  CD2 HIS A 117      18.744  24.297  -9.420  1.00  1.34           C  
ATOM   1901  CE1 HIS A 117      19.461  25.116 -11.327  1.00  1.34           C  
ATOM   1902  NE2 HIS A 117      19.725  24.230 -10.378  1.00  1.34           N  
ATOM   1903  H   HIS A 117      15.433  26.751 -11.250  1.00  1.34           H  
ATOM   1904  HA  HIS A 117      15.417  24.151  -9.881  1.00  1.34           H  
ATOM   1905 1HB  HIS A 117      16.605  26.853  -9.203  1.00  1.34           H  
ATOM   1906 2HB  HIS A 117      16.643  25.500  -8.079  1.00  1.34           H  
ATOM   1907  HD1 HIS A 117      17.960  26.472 -11.622  1.00  1.34           H  
ATOM   1908  HD2 HIS A 117      18.787  23.639  -8.552  1.00  1.34           H  
ATOM   1909  HE1 HIS A 117      19.989  25.367 -12.247  1.00  1.34           H  
ATOM   1910  N   ALA A 118      13.676  26.702  -8.752  1.00  1.20           N  
ATOM   1911  CA  ALA A 118      12.554  27.036  -7.890  1.00  1.20           C  
ATOM   1912  C   ALA A 118      11.319  26.252  -8.327  1.00  1.20           C  
ATOM   1913  O   ALA A 118      10.615  25.673  -7.500  1.00  1.20           O  
ATOM   1914  CB  ALA A 118      12.293  28.538  -7.938  1.00  1.20           C  
ATOM   1915  H   ALA A 118      14.114  27.415  -9.343  1.00  1.20           H  
ATOM   1916  HA  ALA A 118      12.797  26.739  -6.870  1.00  1.20           H  
ATOM   1917 1HB  ALA A 118      11.467  28.806  -7.298  1.00  1.20           H  
ATOM   1918 2HB  ALA A 118      13.182  29.071  -7.611  1.00  1.20           H  
ATOM   1919 3HB  ALA A 118      12.069  28.826  -8.951  1.00  1.20           H  
ATOM   1920  N   LEU A 119      11.144  26.144  -9.646  1.00  1.10           N  
ATOM   1921  CA  LEU A 119      10.013  25.476 -10.262  1.00  1.10           C  
ATOM   1922  C   LEU A 119       9.951  24.040  -9.836  1.00  1.10           C  
ATOM   1923  O   LEU A 119       8.909  23.577  -9.363  1.00  1.10           O  
ATOM   1924  CB  LEU A 119      10.140  25.541 -11.779  1.00  1.10           C  
ATOM   1925  CG  LEU A 119       9.074  24.855 -12.558  1.00  1.10           C  
ATOM   1926  CD1 LEU A 119       7.753  25.540 -12.278  1.00  1.10           C  
ATOM   1927  CD2 LEU A 119       9.442  24.889 -14.020  1.00  1.10           C  
ATOM   1928  H   LEU A 119      11.798  26.614 -10.262  1.00  1.10           H  
ATOM   1929  HA  LEU A 119       9.100  25.967  -9.952  1.00  1.10           H  
ATOM   1930 1HB  LEU A 119      10.169  26.584 -12.088  1.00  1.10           H  
ATOM   1931 2HB  LEU A 119      11.072  25.078 -12.048  1.00  1.10           H  
ATOM   1932  HG  LEU A 119       8.990  23.820 -12.236  1.00  1.10           H  
ATOM   1933 1HD1 LEU A 119       6.958  25.045 -12.835  1.00  1.10           H  
ATOM   1934 2HD1 LEU A 119       7.535  25.485 -11.211  1.00  1.10           H  
ATOM   1935 3HD1 LEU A 119       7.818  26.587 -12.583  1.00  1.10           H  
ATOM   1936 1HD2 LEU A 119       8.669  24.386 -14.600  1.00  1.10           H  
ATOM   1937 2HD2 LEU A 119       9.531  25.915 -14.345  1.00  1.10           H  
ATOM   1938 3HD2 LEU A 119      10.396  24.379 -14.158  1.00  1.10           H  
ATOM   1939  N   VAL A 120      11.074  23.340  -9.957  1.00  1.03           N  
ATOM   1940  CA  VAL A 120      11.124  21.955  -9.562  1.00  1.03           C  
ATOM   1941  C   VAL A 120      10.814  21.800  -8.091  1.00  1.03           C  
ATOM   1942  O   VAL A 120      10.069  20.898  -7.716  1.00  1.03           O  
ATOM   1943  CB  VAL A 120      12.476  21.339  -9.923  1.00  1.03           C  
ATOM   1944  CG1 VAL A 120      12.606  19.977  -9.288  1.00  1.03           C  
ATOM   1945  CG2 VAL A 120      12.548  21.205 -11.445  1.00  1.03           C  
ATOM   1946  H   VAL A 120      11.913  23.770 -10.354  1.00  1.03           H  
ATOM   1947  HA  VAL A 120      10.366  21.415 -10.124  1.00  1.03           H  
ATOM   1948  HB  VAL A 120      13.284  21.984  -9.557  1.00  1.03           H  
ATOM   1949 1HG1 VAL A 120      13.567  19.541  -9.555  1.00  1.03           H  
ATOM   1950 2HG1 VAL A 120      12.548  20.095  -8.213  1.00  1.03           H  
ATOM   1951 3HG1 VAL A 120      11.801  19.328  -9.634  1.00  1.03           H  
ATOM   1952 1HG2 VAL A 120      13.506  20.772 -11.726  1.00  1.03           H  
ATOM   1953 2HG2 VAL A 120      11.739  20.560 -11.786  1.00  1.03           H  
ATOM   1954 3HG2 VAL A 120      12.443  22.177 -11.909  1.00  1.03           H  
ATOM   1955  N   PHE A 121      11.352  22.667  -7.236  1.00  0.97           N  
ATOM   1956  CA  PHE A 121      11.012  22.519  -5.831  1.00  0.97           C  
ATOM   1957  C   PHE A 121       9.514  22.703  -5.615  1.00  0.97           C  
ATOM   1958  O   PHE A 121       8.897  21.953  -4.859  1.00  0.97           O  
ATOM   1959  CB  PHE A 121      11.775  23.506  -4.974  1.00  0.97           C  
ATOM   1960  CG  PHE A 121      13.212  23.163  -4.849  1.00  0.97           C  
ATOM   1961  CD1 PHE A 121      13.669  21.930  -5.278  1.00  0.97           C  
ATOM   1962  CD2 PHE A 121      14.111  24.052  -4.294  1.00  0.97           C  
ATOM   1963  CE1 PHE A 121      14.992  21.596  -5.175  1.00  0.97           C  
ATOM   1964  CE2 PHE A 121      15.443  23.720  -4.181  1.00  0.97           C  
ATOM   1965  CZ  PHE A 121      15.884  22.490  -4.629  1.00  0.97           C  
ATOM   1966  H   PHE A 121      11.986  23.405  -7.554  1.00  0.97           H  
ATOM   1967  HA  PHE A 121      11.279  21.515  -5.514  1.00  0.97           H  
ATOM   1968 1HB  PHE A 121      11.694  24.509  -5.400  1.00  0.97           H  
ATOM   1969 2HB  PHE A 121      11.339  23.523  -3.992  1.00  0.97           H  
ATOM   1970  HD1 PHE A 121      12.967  21.229  -5.711  1.00  0.97           H  
ATOM   1971  HD2 PHE A 121      13.756  25.024  -3.947  1.00  0.97           H  
ATOM   1972  HE1 PHE A 121      15.338  20.624  -5.527  1.00  0.97           H  
ATOM   1973  HE2 PHE A 121      16.148  24.427  -3.744  1.00  0.97           H  
ATOM   1974  HZ  PHE A 121      16.938  22.222  -4.550  1.00  0.97           H  
ATOM   1975  N   GLY A 122       8.901  23.661  -6.309  1.00  0.94           N  
ATOM   1976  CA  GLY A 122       7.464  23.875  -6.165  1.00  0.94           C  
ATOM   1977  C   GLY A 122       6.693  22.623  -6.568  1.00  0.94           C  
ATOM   1978  O   GLY A 122       5.752  22.200  -5.884  1.00  0.94           O  
ATOM   1979  H   GLY A 122       9.447  24.266  -6.926  1.00  0.94           H  
ATOM   1980 1HA  GLY A 122       7.237  24.144  -5.136  1.00  0.94           H  
ATOM   1981 2HA  GLY A 122       7.156  24.705  -6.799  1.00  0.94           H  
ATOM   1982  N   ILE A 123       7.125  21.993  -7.659  1.00  0.93           N  
ATOM   1983  CA  ILE A 123       6.478  20.784  -8.145  1.00  0.93           C  
ATOM   1984  C   ILE A 123       6.627  19.656  -7.137  1.00  0.93           C  
ATOM   1985  O   ILE A 123       5.648  18.983  -6.802  1.00  0.93           O  
ATOM   1986  CB  ILE A 123       7.098  20.349  -9.483  1.00  0.93           C  
ATOM   1987  CG1 ILE A 123       6.740  21.385 -10.576  1.00  0.93           C  
ATOM   1988  CG2 ILE A 123       6.614  18.944  -9.848  1.00  0.93           C  
ATOM   1989  CD1 ILE A 123       7.544  21.238 -11.850  1.00  0.93           C  
ATOM   1990  H   ILE A 123       7.901  22.398  -8.185  1.00  0.93           H  
ATOM   1991  HA  ILE A 123       5.422  20.984  -8.293  1.00  0.93           H  
ATOM   1992  HB  ILE A 123       8.180  20.339  -9.393  1.00  0.93           H  
ATOM   1993 1HG1 ILE A 123       5.686  21.285 -10.821  1.00  0.93           H  
ATOM   1994 2HG1 ILE A 123       6.906  22.384 -10.180  1.00  0.93           H  
ATOM   1995 1HG2 ILE A 123       7.064  18.639 -10.790  1.00  0.93           H  
ATOM   1996 2HG2 ILE A 123       6.907  18.244  -9.066  1.00  0.93           H  
ATOM   1997 3HG2 ILE A 123       5.529  18.945  -9.946  1.00  0.93           H  
ATOM   1998 1HD1 ILE A 123       7.233  22.002 -12.564  1.00  0.93           H  
ATOM   1999 2HD1 ILE A 123       8.600  21.361 -11.630  1.00  0.93           H  
ATOM   2000 3HD1 ILE A 123       7.374  20.252 -12.274  1.00  0.93           H  
ATOM   2001  N   LEU A 124       7.835  19.465  -6.622  1.00  0.95           N  
ATOM   2002  CA  LEU A 124       8.076  18.392  -5.675  1.00  0.95           C  
ATOM   2003  C   LEU A 124       7.275  18.610  -4.389  1.00  0.95           C  
ATOM   2004  O   LEU A 124       6.651  17.674  -3.879  1.00  0.95           O  
ATOM   2005  CB  LEU A 124       9.573  18.338  -5.388  1.00  0.95           C  
ATOM   2006  CG  LEU A 124      10.435  17.900  -6.586  1.00  0.95           C  
ATOM   2007  CD1 LEU A 124      11.902  18.093  -6.247  1.00  0.95           C  
ATOM   2008  CD2 LEU A 124      10.126  16.473  -6.937  1.00  0.95           C  
ATOM   2009  H   LEU A 124       8.610  20.059  -6.922  1.00  0.95           H  
ATOM   2010  HA  LEU A 124       7.764  17.455  -6.127  1.00  0.95           H  
ATOM   2011 1HB  LEU A 124       9.903  19.328  -5.077  1.00  0.95           H  
ATOM   2012 2HB  LEU A 124       9.750  17.643  -4.587  1.00  0.95           H  
ATOM   2013  HG  LEU A 124      10.203  18.519  -7.442  1.00  0.95           H  
ATOM   2014 1HD1 LEU A 124      12.513  17.801  -7.097  1.00  0.95           H  
ATOM   2015 2HD1 LEU A 124      12.074  19.134  -6.024  1.00  0.95           H  
ATOM   2016 3HD1 LEU A 124      12.172  17.502  -5.398  1.00  0.95           H  
ATOM   2017 1HD2 LEU A 124      10.727  16.176  -7.795  1.00  0.95           H  
ATOM   2018 2HD2 LEU A 124      10.358  15.831  -6.101  1.00  0.95           H  
ATOM   2019 3HD2 LEU A 124       9.069  16.383  -7.185  1.00  0.95           H  
ATOM   2020  N   LEU A 125       7.202  19.856  -3.915  1.00  0.99           N  
ATOM   2021  CA  LEU A 125       6.425  20.172  -2.718  1.00  0.99           C  
ATOM   2022  C   LEU A 125       4.944  19.912  -2.947  1.00  0.99           C  
ATOM   2023  O   LEU A 125       4.265  19.342  -2.084  1.00  0.99           O  
ATOM   2024  CB  LEU A 125       6.617  21.640  -2.349  1.00  0.99           C  
ATOM   2025  CG  LEU A 125       7.992  22.048  -1.804  1.00  0.99           C  
ATOM   2026  CD1 LEU A 125       8.060  23.530  -1.798  1.00  0.99           C  
ATOM   2027  CD2 LEU A 125       8.158  21.520  -0.382  1.00  0.99           C  
ATOM   2028  H   LEU A 125       7.726  20.602  -4.374  1.00  0.99           H  
ATOM   2029  HA  LEU A 125       6.774  19.542  -1.904  1.00  0.99           H  
ATOM   2030 1HB  LEU A 125       6.436  22.240  -3.241  1.00  0.99           H  
ATOM   2031 2HB  LEU A 125       5.870  21.914  -1.601  1.00  0.99           H  
ATOM   2032  HG  LEU A 125       8.783  21.654  -2.438  1.00  0.99           H  
ATOM   2033 1HD1 LEU A 125       9.011  23.842  -1.418  1.00  0.99           H  
ATOM   2034 2HD1 LEU A 125       7.933  23.906  -2.811  1.00  0.99           H  
ATOM   2035 3HD1 LEU A 125       7.267  23.897  -1.167  1.00  0.99           H  
ATOM   2036 1HD2 LEU A 125       9.125  21.824   0.011  1.00  0.99           H  
ATOM   2037 2HD2 LEU A 125       7.365  21.927   0.247  1.00  0.99           H  
ATOM   2038 3HD2 LEU A 125       8.096  20.446  -0.395  1.00  0.99           H  
ATOM   2039  N   THR A 126       4.461  20.274  -4.137  1.00  1.06           N  
ATOM   2040  CA  THR A 126       3.069  20.081  -4.484  1.00  1.06           C  
ATOM   2041  C   THR A 126       2.753  18.600  -4.507  1.00  1.06           C  
ATOM   2042  O   THR A 126       1.729  18.171  -3.974  1.00  1.06           O  
ATOM   2043  CB  THR A 126       2.744  20.689  -5.854  1.00  1.06           C  
ATOM   2044  OG1 THR A 126       3.009  22.096  -5.826  1.00  1.06           O  
ATOM   2045  CG2 THR A 126       1.283  20.443  -6.190  1.00  1.06           C  
ATOM   2046  H   THR A 126       5.066  20.743  -4.811  1.00  1.06           H  
ATOM   2047  HA  THR A 126       2.448  20.560  -3.729  1.00  1.06           H  
ATOM   2048  HB  THR A 126       3.371  20.228  -6.616  1.00  1.06           H  
ATOM   2049  HG1 THR A 126       3.988  22.221  -5.755  1.00  1.06           H  
ATOM   2050 1HG2 THR A 126       1.057  20.872  -7.164  1.00  1.06           H  
ATOM   2051 2HG2 THR A 126       1.098  19.370  -6.213  1.00  1.06           H  
ATOM   2052 3HG2 THR A 126       0.652  20.905  -5.432  1.00  1.06           H  
ATOM   2053  N   CYS A 127       3.641  17.810  -5.111  1.00  1.15           N  
ATOM   2054  CA  CYS A 127       3.427  16.381  -5.221  1.00  1.15           C  
ATOM   2055  C   CYS A 127       3.359  15.756  -3.835  1.00  1.15           C  
ATOM   2056  O   CYS A 127       2.510  14.903  -3.566  1.00  1.15           O  
ATOM   2057  CB  CYS A 127       4.563  15.753  -6.019  1.00  1.15           C  
ATOM   2058  SG  CYS A 127       4.568  16.240  -7.768  1.00  1.15           S  
ATOM   2059  H   CYS A 127       4.469  18.225  -5.537  1.00  1.15           H  
ATOM   2060  HA  CYS A 127       2.488  16.202  -5.738  1.00  1.15           H  
ATOM   2061 1HB  CYS A 127       5.519  16.048  -5.583  1.00  1.15           H  
ATOM   2062 2HB  CYS A 127       4.493  14.670  -5.965  1.00  1.15           H  
ATOM   2063  HG  CYS A 127       4.951  17.522  -7.531  1.00  1.15           H  
ATOM   2064  N   ARG A 128       4.230  16.206  -2.933  1.00  1.28           N  
ATOM   2065  CA  ARG A 128       4.215  15.688  -1.575  1.00  1.28           C  
ATOM   2066  C   ARG A 128       2.891  16.014  -0.884  1.00  1.28           C  
ATOM   2067  O   ARG A 128       2.325  15.147  -0.210  1.00  1.28           O  
ATOM   2068  CB  ARG A 128       5.404  16.248  -0.817  1.00  1.28           C  
ATOM   2069  CG  ARG A 128       6.724  15.634  -1.261  1.00  1.28           C  
ATOM   2070  CD  ARG A 128       7.868  16.262  -0.624  1.00  1.28           C  
ATOM   2071  NE  ARG A 128       7.833  16.202   0.780  1.00  1.28           N  
ATOM   2072  CZ  ARG A 128       7.477  17.212   1.514  1.00  1.28           C  
ATOM   2073  NH1 ARG A 128       7.120  18.307   0.959  1.00  1.28           N  
ATOM   2074  NH2 ARG A 128       7.479  17.106   2.798  1.00  1.28           N  
ATOM   2075  H   ARG A 128       4.933  16.895  -3.203  1.00  1.28           H  
ATOM   2076  HA  ARG A 128       4.319  14.612  -1.619  1.00  1.28           H  
ATOM   2077 1HB  ARG A 128       5.467  17.322  -0.967  1.00  1.28           H  
ATOM   2078 2HB  ARG A 128       5.282  16.062   0.249  1.00  1.28           H  
ATOM   2079 1HG  ARG A 128       6.747  14.587  -1.032  1.00  1.28           H  
ATOM   2080 2HG  ARG A 128       6.819  15.760  -2.334  1.00  1.28           H  
ATOM   2081 1HD  ARG A 128       8.742  15.764  -0.930  1.00  1.28           H  
ATOM   2082 2HD  ARG A 128       7.911  17.305  -0.926  1.00  1.28           H  
ATOM   2083  HE  ARG A 128       8.144  15.380   1.274  1.00  1.28           H  
ATOM   2084 1HH1 ARG A 128       7.111  18.377  -0.042  1.00  1.28           H  
ATOM   2085 2HH1 ARG A 128       6.839  19.078   1.552  1.00  1.28           H  
ATOM   2086 1HH2 ARG A 128       7.791  16.230   3.199  1.00  1.28           H  
ATOM   2087 2HH2 ARG A 128       7.168  17.905   3.347  1.00  1.28           H  
ATOM   2088  N   LEU A 129       2.351  17.216  -1.106  1.00  1.44           N  
ATOM   2089  CA  LEU A 129       1.043  17.558  -0.550  1.00  1.44           C  
ATOM   2090  C   LEU A 129      -0.068  16.700  -1.150  1.00  1.44           C  
ATOM   2091  O   LEU A 129      -0.962  16.235  -0.436  1.00  1.44           O  
ATOM   2092  CB  LEU A 129       0.742  19.051  -0.761  1.00  1.44           C  
ATOM   2093  CG  LEU A 129       1.537  20.007   0.127  1.00  1.44           C  
ATOM   2094  CD1 LEU A 129       1.353  21.460  -0.342  1.00  1.44           C  
ATOM   2095  CD2 LEU A 129       0.992  19.833   1.568  1.00  1.44           C  
ATOM   2096  H   LEU A 129       2.868  17.908  -1.653  1.00  1.44           H  
ATOM   2097  HA  LEU A 129       1.074  17.373   0.521  1.00  1.44           H  
ATOM   2098 1HB  LEU A 129       0.957  19.302  -1.799  1.00  1.44           H  
ATOM   2099 2HB  LEU A 129      -0.314  19.220  -0.581  1.00  1.44           H  
ATOM   2100  HG  LEU A 129       2.598  19.763   0.086  1.00  1.44           H  
ATOM   2101 1HD1 LEU A 129       1.914  22.125   0.314  1.00  1.44           H  
ATOM   2102 2HD1 LEU A 129       1.728  21.561  -1.363  1.00  1.44           H  
ATOM   2103 3HD1 LEU A 129       0.301  21.723  -0.312  1.00  1.44           H  
ATOM   2104 1HD2 LEU A 129       1.496  20.487   2.250  1.00  1.44           H  
ATOM   2105 2HD2 LEU A 129      -0.061  20.069   1.582  1.00  1.44           H  
ATOM   2106 3HD2 LEU A 129       1.128  18.799   1.895  1.00  1.44           H  
ATOM   2107  N   LEU A 130       0.010  16.429  -2.450  1.00  1.66           N  
ATOM   2108  CA  LEU A 130      -1.014  15.618  -3.093  1.00  1.66           C  
ATOM   2109  C   LEU A 130      -1.030  14.210  -2.507  1.00  1.66           C  
ATOM   2110  O   LEU A 130      -2.093  13.626  -2.302  1.00  1.66           O  
ATOM   2111  CB  LEU A 130      -0.779  15.581  -4.604  1.00  1.66           C  
ATOM   2112  CG  LEU A 130      -1.012  16.924  -5.332  1.00  1.66           C  
ATOM   2113  CD1 LEU A 130      -0.573  16.804  -6.783  1.00  1.66           C  
ATOM   2114  CD2 LEU A 130      -2.468  17.305  -5.222  1.00  1.66           C  
ATOM   2115  H   LEU A 130       0.765  16.832  -3.006  1.00  1.66           H  
ATOM   2116  HA  LEU A 130      -1.983  16.078  -2.905  1.00  1.66           H  
ATOM   2117 1HB  LEU A 130       0.249  15.280  -4.784  1.00  1.66           H  
ATOM   2118 2HB  LEU A 130      -1.438  14.836  -5.045  1.00  1.66           H  
ATOM   2119  HG  LEU A 130      -0.422  17.693  -4.866  1.00  1.66           H  
ATOM   2120 1HD1 LEU A 130      -0.729  17.756  -7.289  1.00  1.66           H  
ATOM   2121 2HD1 LEU A 130       0.475  16.544  -6.825  1.00  1.66           H  
ATOM   2122 3HD1 LEU A 130      -1.157  16.027  -7.276  1.00  1.66           H  
ATOM   2123 1HD2 LEU A 130      -2.631  18.260  -5.724  1.00  1.66           H  
ATOM   2124 2HD2 LEU A 130      -3.084  16.538  -5.691  1.00  1.66           H  
ATOM   2125 3HD2 LEU A 130      -2.738  17.397  -4.171  1.00  1.66           H  
ATOM   2126  N   ILE A 131       0.148  13.676  -2.185  1.00  1.97           N  
ATOM   2127  CA  ILE A 131       0.225  12.350  -1.587  1.00  1.97           C  
ATOM   2128  C   ILE A 131      -0.160  12.358  -0.108  1.00  1.97           C  
ATOM   2129  O   ILE A 131      -0.885  11.476   0.359  1.00  1.97           O  
ATOM   2130  CB  ILE A 131       1.599  11.711  -1.779  1.00  1.97           C  
ATOM   2131  CG1 ILE A 131       1.860  11.538  -3.280  1.00  1.97           C  
ATOM   2132  CG2 ILE A 131       1.641  10.386  -1.054  1.00  1.97           C  
ATOM   2133  CD1 ILE A 131       0.804  10.712  -3.975  1.00  1.97           C  
ATOM   2134  H   ILE A 131       1.003  14.191  -2.399  1.00  1.97           H  
ATOM   2135  HA  ILE A 131      -0.478  11.713  -2.111  1.00  1.97           H  
ATOM   2136  HB  ILE A 131       2.374  12.378  -1.385  1.00  1.97           H  
ATOM   2137 1HG1 ILE A 131       1.894  12.514  -3.748  1.00  1.97           H  
ATOM   2138 2HG1 ILE A 131       2.820  11.052  -3.421  1.00  1.97           H  
ATOM   2139 1HG2 ILE A 131       2.610   9.925  -1.195  1.00  1.97           H  
ATOM   2140 2HG2 ILE A 131       1.464  10.548   0.009  1.00  1.97           H  
ATOM   2141 3HG2 ILE A 131       0.867   9.744  -1.455  1.00  1.97           H  
ATOM   2142 1HD1 ILE A 131       1.050  10.631  -5.034  1.00  1.97           H  
ATOM   2143 2HD1 ILE A 131       0.761   9.723  -3.537  1.00  1.97           H  
ATOM   2144 3HD1 ILE A 131      -0.164  11.199  -3.863  1.00  1.97           H  
ATOM   2145  N   ALA A 132       0.293  13.369   0.631  1.00  2.39           N  
ATOM   2146  CA  ALA A 132       0.003  13.492   2.056  1.00  2.39           C  
ATOM   2147  C   ALA A 132      -1.500  13.525   2.319  1.00  2.39           C  
ATOM   2148  O   ALA A 132      -1.980  13.000   3.323  1.00  2.39           O  
ATOM   2149  CB  ALA A 132       0.632  14.762   2.604  1.00  2.39           C  
ATOM   2150  H   ALA A 132       0.888  14.075   0.202  1.00  2.39           H  
ATOM   2151  HA  ALA A 132       0.422  12.626   2.565  1.00  2.39           H  
ATOM   2152 1HB  ALA A 132       0.433  14.848   3.674  1.00  2.39           H  
ATOM   2153 2HB  ALA A 132       1.707  14.740   2.437  1.00  2.39           H  
ATOM   2154 3HB  ALA A 132       0.208  15.626   2.094  1.00  2.39           H  
ATOM   2155  N   ARG A 133      -2.242  14.108   1.387  1.00  2.99           N  
ATOM   2156  CA  ARG A 133      -3.682  14.269   1.486  1.00  2.99           C  
ATOM   2157  C   ARG A 133      -4.511  13.049   1.037  1.00  2.99           C  
ATOM   2158  O   ARG A 133      -5.745  13.114   1.033  1.00  2.99           O  
ATOM   2159  CB  ARG A 133      -4.064  15.495   0.682  1.00  2.99           C  
ATOM   2160  CG  ARG A 133      -3.502  16.798   1.277  1.00  2.99           C  
ATOM   2161  CD  ARG A 133      -3.689  17.971   0.382  1.00  2.99           C  
ATOM   2162  NE  ARG A 133      -3.109  19.186   0.959  1.00  2.99           N  
ATOM   2163  CZ  ARG A 133      -3.032  20.377   0.329  1.00  2.99           C  
ATOM   2164  NH1 ARG A 133      -3.493  20.502  -0.897  1.00  2.99           N  
ATOM   2165  NH2 ARG A 133      -2.492  21.421   0.941  1.00  2.99           N  
ATOM   2166  H   ARG A 133      -1.772  14.535   0.586  1.00  2.99           H  
ATOM   2167  HA  ARG A 133      -3.916  14.466   2.532  1.00  2.99           H  
ATOM   2168 1HB  ARG A 133      -3.672  15.396  -0.334  1.00  2.99           H  
ATOM   2169 2HB  ARG A 133      -5.147  15.578   0.618  1.00  2.99           H  
ATOM   2170 1HG  ARG A 133      -4.015  17.008   2.215  1.00  2.99           H  
ATOM   2171 2HG  ARG A 133      -2.437  16.682   1.479  1.00  2.99           H  
ATOM   2172 1HD  ARG A 133      -3.194  17.777  -0.572  1.00  2.99           H  
ATOM   2173 2HD  ARG A 133      -4.751  18.142   0.215  1.00  2.99           H  
ATOM   2174  HE  ARG A 133      -2.741  19.127   1.903  1.00  2.99           H  
ATOM   2175 1HH1 ARG A 133      -3.904  19.705  -1.365  1.00  2.99           H  
ATOM   2176 2HH1 ARG A 133      -3.434  21.392  -1.372  1.00  2.99           H  
ATOM   2177 1HH2 ARG A 133      -2.134  21.328   1.884  1.00  2.99           H  
ATOM   2178 2HH2 ARG A 133      -2.435  22.309   0.466  1.00  2.99           H  
ATOM   2179  N   LYS A 134      -3.865  11.940   0.659  1.00  3.80           N  
ATOM   2180  CA  LYS A 134      -4.615  10.756   0.232  1.00  3.80           C  
ATOM   2181  C   LYS A 134      -5.304  10.087   1.438  1.00  3.80           C  
ATOM   2182  O   LYS A 134      -4.756  10.099   2.541  1.00  3.80           O  
ATOM   2183  CB  LYS A 134      -3.687   9.754  -0.472  1.00  3.80           C  
ATOM   2184  CG  LYS A 134      -3.066  10.268  -1.756  1.00  3.80           C  
ATOM   2185  CD  LYS A 134      -4.095  10.446  -2.862  1.00  3.80           C  
ATOM   2186  CE  LYS A 134      -3.431  10.876  -4.172  1.00  3.80           C  
ATOM   2187  NZ  LYS A 134      -4.430  11.099  -5.254  1.00  3.80           N  
ATOM   2188  H   LYS A 134      -2.842  11.909   0.662  1.00  3.80           H  
ATOM   2189  HA  LYS A 134      -5.361  11.094  -0.480  1.00  3.80           H  
ATOM   2190 1HB  LYS A 134      -2.858   9.510   0.198  1.00  3.80           H  
ATOM   2191 2HB  LYS A 134      -4.215   8.828  -0.685  1.00  3.80           H  
ATOM   2192 1HG  LYS A 134      -2.646  11.241  -1.549  1.00  3.80           H  
ATOM   2193 2HG  LYS A 134      -2.266   9.606  -2.084  1.00  3.80           H  
ATOM   2194 1HD  LYS A 134      -4.630   9.510  -3.022  1.00  3.80           H  
ATOM   2195 2HD  LYS A 134      -4.813  11.210  -2.562  1.00  3.80           H  
ATOM   2196 1HE  LYS A 134      -2.879  11.799  -4.003  1.00  3.80           H  
ATOM   2197 2HE  LYS A 134      -2.732  10.102  -4.488  1.00  3.80           H  
ATOM   2198 1HZ  LYS A 134      -3.954  11.383  -6.097  1.00  3.80           H  
ATOM   2199 2HZ  LYS A 134      -4.940  10.245  -5.427  1.00  3.80           H  
ATOM   2200 3HZ  LYS A 134      -5.074  11.825  -4.971  1.00  3.80           H  
ATOM   2201  N   PRO A 135      -6.507   9.500   1.268  1.00  4.84           N  
ATOM   2202  CA  PRO A 135      -7.274   8.812   2.300  1.00  4.84           C  
ATOM   2203  C   PRO A 135      -6.659   7.496   2.760  1.00  4.84           C  
ATOM   2204  O   PRO A 135      -5.971   6.813   1.996  1.00  4.84           O  
ATOM   2205  CB  PRO A 135      -8.623   8.576   1.613  1.00  4.84           C  
ATOM   2206  CG  PRO A 135      -8.308   8.538   0.133  1.00  4.84           C  
ATOM   2207  CD  PRO A 135      -7.172   9.528  -0.053  1.00  4.84           C  
ATOM   2208  HA  PRO A 135      -7.394   9.492   3.157  1.00  4.84           H  
ATOM   2209 1HB  PRO A 135      -9.059   7.628   1.980  1.00  4.84           H  
ATOM   2210 2HB  PRO A 135      -9.327   9.375   1.882  1.00  4.84           H  
ATOM   2211 1HG  PRO A 135      -8.029   7.515  -0.163  1.00  4.84           H  
ATOM   2212 2HG  PRO A 135      -9.204   8.802  -0.449  1.00  4.84           H  
ATOM   2213 1HD  PRO A 135      -6.518   9.161  -0.847  1.00  4.84           H  
ATOM   2214 2HD  PRO A 135      -7.572  10.535  -0.262  1.00  4.84           H  
ATOM   2215  N   GLU A 136      -6.957   7.134   4.005  1.00  6.09           N  
ATOM   2216  CA  GLU A 136      -6.543   5.871   4.610  1.00  6.09           C  
ATOM   2217  C   GLU A 136      -7.571   4.763   4.376  1.00  6.09           C  
ATOM   2218  O   GLU A 136      -8.777   4.991   4.492  1.00  6.09           O  
ATOM   2219  CB  GLU A 136      -6.323   6.057   6.118  1.00  6.09           C  
ATOM   2220  CG  GLU A 136      -5.740   4.836   6.841  1.00  6.09           C  
ATOM   2221  CD  GLU A 136      -5.520   5.074   8.318  1.00  6.09           C  
ATOM   2222  OE1 GLU A 136      -5.990   6.076   8.814  1.00  6.09           O  
ATOM   2223  OE2 GLU A 136      -4.885   4.264   8.948  1.00  6.09           O  
ATOM   2224  H   GLU A 136      -7.512   7.767   4.563  1.00  6.09           H  
ATOM   2225  HA  GLU A 136      -5.602   5.563   4.154  1.00  6.09           H  
ATOM   2226 1HB  GLU A 136      -5.650   6.898   6.284  1.00  6.09           H  
ATOM   2227 2HB  GLU A 136      -7.273   6.298   6.595  1.00  6.09           H  
ATOM   2228 1HG  GLU A 136      -6.423   3.995   6.729  1.00  6.09           H  
ATOM   2229 2HG  GLU A 136      -4.796   4.565   6.373  1.00  6.09           H  
ATOM   2230  N   ASP A 137      -7.100   3.558   4.066  1.00  7.48           N  
ATOM   2231  CA  ASP A 137      -7.993   2.413   3.906  1.00  7.48           C  
ATOM   2232  C   ASP A 137      -8.319   1.786   5.252  1.00  7.48           C  
ATOM   2233  O   ASP A 137      -7.504   1.080   5.841  1.00  7.48           O  
ATOM   2234  CB  ASP A 137      -7.391   1.352   2.979  1.00  7.48           C  
ATOM   2235  CG  ASP A 137      -8.316   0.089   2.734  1.00  7.48           C  
ATOM   2236  OD1 ASP A 137      -9.276  -0.158   3.484  1.00  7.48           O  
ATOM   2237  OD2 ASP A 137      -8.043  -0.608   1.783  1.00  7.48           O  
ATOM   2238  H   ASP A 137      -6.104   3.433   3.961  1.00  7.48           H  
ATOM   2239  HA  ASP A 137      -8.924   2.763   3.461  1.00  7.48           H  
ATOM   2240 1HB  ASP A 137      -7.172   1.810   2.012  1.00  7.48           H  
ATOM   2241 2HB  ASP A 137      -6.443   1.009   3.394  1.00  7.48           H  
ATOM   2242  N   ARG A 138      -9.522   2.065   5.736  1.00  8.88           N  
ATOM   2243  CA  ARG A 138      -9.986   1.606   7.038  1.00  8.88           C  
ATOM   2244  C   ARG A 138     -11.106   0.575   6.886  1.00  8.88           C  
ATOM   2245  O   ARG A 138     -11.924   0.390   7.790  1.00  8.88           O  
ATOM   2246  CB  ARG A 138     -10.468   2.782   7.878  1.00  8.88           C  
ATOM   2247  CG  ARG A 138      -9.381   3.824   8.205  1.00  8.88           C  
ATOM   2248  CD  ARG A 138      -9.908   4.943   9.048  1.00  8.88           C  
ATOM   2249  NE  ARG A 138      -8.867   5.913   9.390  1.00  8.88           N  
ATOM   2250  CZ  ARG A 138      -9.036   7.008  10.141  1.00  8.88           C  
ATOM   2251  NH1 ARG A 138     -10.215   7.317  10.644  1.00  8.88           N  
ATOM   2252  NH2 ARG A 138      -7.987   7.765  10.360  1.00  8.88           N  
ATOM   2253  H   ARG A 138     -10.130   2.650   5.179  1.00  8.88           H  
ATOM   2254  HA  ARG A 138      -9.152   1.135   7.559  1.00  8.88           H  
ATOM   2255 1HB  ARG A 138     -11.275   3.296   7.358  1.00  8.88           H  
ATOM   2256 2HB  ARG A 138     -10.874   2.412   8.825  1.00  8.88           H  
ATOM   2257 1HG  ARG A 138      -8.556   3.347   8.736  1.00  8.88           H  
ATOM   2258 2HG  ARG A 138      -9.003   4.256   7.274  1.00  8.88           H  
ATOM   2259 1HD  ARG A 138     -10.691   5.466   8.502  1.00  8.88           H  
ATOM   2260 2HD  ARG A 138     -10.319   4.539   9.975  1.00  8.88           H  
ATOM   2261  HE  ARG A 138      -7.912   5.759   9.042  1.00  8.88           H  
ATOM   2262 1HH1 ARG A 138     -11.011   6.719  10.466  1.00  8.88           H  
ATOM   2263 2HH1 ARG A 138     -10.321   8.147  11.208  1.00  8.88           H  
ATOM   2264 1HH2 ARG A 138      -7.088   7.464   9.949  1.00  8.88           H  
ATOM   2265 2HH2 ARG A 138      -8.058   8.600  10.919  1.00  8.88           H  
ATOM   2266  N   SER A 139     -11.134  -0.128   5.751  1.00 10.13           N  
ATOM   2267  CA  SER A 139     -12.194  -1.107   5.493  1.00 10.13           C  
ATOM   2268  C   SER A 139     -12.254  -2.265   6.500  1.00 10.13           C  
ATOM   2269  O   SER A 139     -13.297  -2.902   6.643  1.00 10.13           O  
ATOM   2270  CB  SER A 139     -12.072  -1.647   4.077  1.00 10.13           C  
ATOM   2271  OG  SER A 139     -10.887  -2.366   3.900  1.00 10.13           O  
ATOM   2272  H   SER A 139     -10.412   0.022   5.025  1.00 10.13           H  
ATOM   2273  HA  SER A 139     -13.147  -0.579   5.554  1.00 10.13           H  
ATOM   2274 1HB  SER A 139     -12.923  -2.292   3.868  1.00 10.13           H  
ATOM   2275 2HB  SER A 139     -12.103  -0.821   3.367  1.00 10.13           H  
ATOM   2276  HG  SER A 139     -10.196  -1.678   3.707  1.00 10.13           H  
ATOM   2277  N   SER A 140     -11.171  -2.499   7.248  1.00 11.14           N  
ATOM   2278  CA  SER A 140     -11.101  -3.563   8.253  1.00 11.14           C  
ATOM   2279  C   SER A 140     -12.107  -3.379   9.400  1.00 11.14           C  
ATOM   2280  O   SER A 140     -12.408  -4.326  10.133  1.00 11.14           O  
ATOM   2281  CB  SER A 140      -9.695  -3.669   8.811  1.00 11.14           C  
ATOM   2282  OG  SER A 140      -9.346  -2.524   9.545  1.00 11.14           O  
ATOM   2283  H   SER A 140     -10.357  -1.926   7.085  1.00 11.14           H  
ATOM   2284  HA  SER A 140     -11.338  -4.500   7.757  1.00 11.14           H  
ATOM   2285 1HB  SER A 140      -9.630  -4.548   9.452  1.00 11.14           H  
ATOM   2286 2HB  SER A 140      -8.990  -3.809   7.994  1.00 11.14           H  
ATOM   2287  HG  SER A 140     -10.056  -2.397  10.184  1.00 11.14           H  
ATOM   2288  N   GLU A 141     -12.673  -2.178   9.536  1.00 11.88           N  
ATOM   2289  CA  GLU A 141     -13.657  -1.917  10.584  1.00 11.88           C  
ATOM   2290  C   GLU A 141     -14.920  -2.783  10.419  1.00 11.88           C  
ATOM   2291  O   GLU A 141     -15.670  -2.975  11.375  1.00 11.88           O  
ATOM   2292  CB  GLU A 141     -14.045  -0.430  10.636  1.00 11.88           C  
ATOM   2293  CG  GLU A 141     -12.930   0.515  11.140  1.00 11.88           C  
ATOM   2294  CD  GLU A 141     -13.362   1.980  11.254  1.00 11.88           C  
ATOM   2295  OE1 GLU A 141     -14.485   2.287  10.919  1.00 11.88           O  
ATOM   2296  OE2 GLU A 141     -12.561   2.782  11.687  1.00 11.88           O  
ATOM   2297  H   GLU A 141     -12.414  -1.417   8.901  1.00 11.88           H  
ATOM   2298  HA  GLU A 141     -13.203  -2.175  11.542  1.00 11.88           H  
ATOM   2299 1HB  GLU A 141     -14.327  -0.100   9.634  1.00 11.88           H  
ATOM   2300 2HB  GLU A 141     -14.914  -0.301  11.280  1.00 11.88           H  
ATOM   2301 1HG  GLU A 141     -12.596   0.171  12.117  1.00 11.88           H  
ATOM   2302 2HG  GLU A 141     -12.085   0.446  10.455  1.00 11.88           H  
ATOM   2303  N   LYS A 142     -15.164  -3.306   9.208  1.00 12.39           N  
ATOM   2304  CA  LYS A 142     -16.347  -4.128   8.937  1.00 12.39           C  
ATOM   2305  C   LYS A 142     -16.201  -5.579   9.420  1.00 12.39           C  
ATOM   2306  O   LYS A 142     -17.117  -6.372   9.218  1.00 12.39           O  
ATOM   2307  CB  LYS A 142     -16.697  -4.181   7.451  1.00 12.39           C  
ATOM   2308  CG  LYS A 142     -15.785  -5.058   6.602  1.00 12.39           C  
ATOM   2309  CD  LYS A 142     -16.159  -4.972   5.129  1.00 12.39           C  
ATOM   2310  CE  LYS A 142     -15.320  -5.898   4.284  1.00 12.39           C  
ATOM   2311  NZ  LYS A 142     -15.707  -5.825   2.850  1.00 12.39           N  
ATOM   2312  H   LYS A 142     -14.506  -3.130   8.444  1.00 12.39           H  
ATOM   2313  HA  LYS A 142     -17.191  -3.688   9.470  1.00 12.39           H  
ATOM   2314 1HB  LYS A 142     -17.717  -4.544   7.333  1.00 12.39           H  
ATOM   2315 2HB  LYS A 142     -16.659  -3.173   7.036  1.00 12.39           H  
ATOM   2316 1HG  LYS A 142     -14.754  -4.787   6.748  1.00 12.39           H  
ATOM   2317 2HG  LYS A 142     -15.902  -6.095   6.919  1.00 12.39           H  
ATOM   2318 1HD  LYS A 142     -17.202  -5.224   4.991  1.00 12.39           H  
ATOM   2319 2HD  LYS A 142     -15.997  -3.952   4.784  1.00 12.39           H  
ATOM   2320 1HE  LYS A 142     -14.270  -5.624   4.386  1.00 12.39           H  
ATOM   2321 2HE  LYS A 142     -15.454  -6.923   4.635  1.00 12.39           H  
ATOM   2322 1HZ  LYS A 142     -15.135  -6.463   2.313  1.00 12.39           H  
ATOM   2323 2HZ  LYS A 142     -16.688  -6.095   2.753  1.00 12.39           H  
ATOM   2324 3HZ  LYS A 142     -15.578  -4.885   2.514  1.00 12.39           H  
ATOM   2325  N   LYS A 143     -15.064  -5.951  10.026  1.00 12.73           N  
ATOM   2326  CA  LYS A 143     -14.792  -7.339  10.430  1.00 12.73           C  
ATOM   2327  C   LYS A 143     -14.805  -7.555  11.969  1.00 12.73           C  
ATOM   2328  O   LYS A 143     -13.741  -7.794  12.543  1.00 12.73           O  
ATOM   2329  CB  LYS A 143     -13.351  -7.663  10.002  1.00 12.73           C  
ATOM   2330  CG  LYS A 143     -12.991  -7.578   8.502  1.00 12.73           C  
ATOM   2331  CD  LYS A 143     -11.440  -7.707   8.370  1.00 12.73           C  
ATOM   2332  CE  LYS A 143     -10.879  -7.419   6.954  1.00 12.73           C  
ATOM   2333  NZ  LYS A 143     -11.063  -8.528   6.015  1.00 12.73           N  
ATOM   2334  H   LYS A 143     -14.325  -5.255  10.176  1.00 12.73           H  
ATOM   2335  HA  LYS A 143     -15.510  -8.008   9.947  1.00 12.73           H  
ATOM   2336 1HB  LYS A 143     -12.675  -6.981  10.525  1.00 12.73           H  
ATOM   2337 2HB  LYS A 143     -13.103  -8.671  10.331  1.00 12.73           H  
ATOM   2338 1HG  LYS A 143     -13.491  -8.381   7.941  1.00 12.73           H  
ATOM   2339 2HG  LYS A 143     -13.308  -6.615   8.098  1.00 12.73           H  
ATOM   2340 1HD  LYS A 143     -10.978  -7.006   9.070  1.00 12.73           H  
ATOM   2341 2HD  LYS A 143     -11.148  -8.716   8.655  1.00 12.73           H  
ATOM   2342 1HE  LYS A 143     -11.385  -6.545   6.550  1.00 12.73           H  
ATOM   2343 2HE  LYS A 143      -9.816  -7.202   7.040  1.00 12.73           H  
ATOM   2344 1HZ  LYS A 143     -10.691  -8.294   5.113  1.00 12.73           H  
ATOM   2345 2HZ  LYS A 143     -10.604  -9.357   6.353  1.00 12.73           H  
ATOM   2346 3HZ  LYS A 143     -12.040  -8.733   5.909  1.00 12.73           H  
ATOM   2347  N   PRO A 144     -15.957  -7.495  12.674  1.00 12.97           N  
ATOM   2348  CA  PRO A 144     -16.036  -7.577  14.131  1.00 12.97           C  
ATOM   2349  C   PRO A 144     -15.718  -8.945  14.704  1.00 12.97           C  
ATOM   2350  O   PRO A 144     -16.252  -9.947  14.251  1.00 12.97           O  
ATOM   2351  CB  PRO A 144     -17.510  -7.257  14.392  1.00 12.97           C  
ATOM   2352  CG  PRO A 144     -18.230  -7.669  13.105  1.00 12.97           C  
ATOM   2353  CD  PRO A 144     -17.256  -7.366  12.009  1.00 12.97           C  
ATOM   2354  HA  PRO A 144     -15.381  -6.811  14.569  1.00 12.97           H  
ATOM   2355 1HB  PRO A 144     -17.859  -7.814  15.278  1.00 12.97           H  
ATOM   2356 2HB  PRO A 144     -17.624  -6.188  14.617  1.00 12.97           H  
ATOM   2357 1HG  PRO A 144     -18.495  -8.728  13.120  1.00 12.97           H  
ATOM   2358 2HG  PRO A 144     -19.172  -7.109  12.994  1.00 12.97           H  
ATOM   2359 1HD  PRO A 144     -17.375  -8.083  11.185  1.00 12.97           H  
ATOM   2360 2HD  PRO A 144     -17.418  -6.335  11.701  1.00 12.97           H  
ATOM   2361  N   LEU A 145     -14.910  -8.981  15.751  1.00 13.15           N  
ATOM   2362  CA  LEU A 145     -14.620 -10.225  16.463  1.00 13.15           C  
ATOM   2363  C   LEU A 145     -15.562 -10.687  17.615  1.00 13.15           C  
ATOM   2364  O   LEU A 145     -15.976 -11.846  17.619  1.00 13.15           O  
ATOM   2365  CB  LEU A 145     -13.190 -10.186  17.003  1.00 13.15           C  
ATOM   2366  CG  LEU A 145     -12.128 -10.105  15.938  1.00 13.15           C  
ATOM   2367  CD1 LEU A 145     -10.772  -9.999  16.591  1.00 13.15           C  
ATOM   2368  CD2 LEU A 145     -12.232 -11.325  15.058  1.00 13.15           C  
ATOM   2369  H   LEU A 145     -14.472  -8.121  16.055  1.00 13.15           H  
ATOM   2370  HA  LEU A 145     -14.643 -11.015  15.718  1.00 13.15           H  
ATOM   2371 1HB  LEU A 145     -13.063  -9.334  17.659  1.00 13.15           H  
ATOM   2372 2HB  LEU A 145     -13.011 -11.094  17.581  1.00 13.15           H  
ATOM   2373  HG  LEU A 145     -12.284  -9.210  15.333  1.00 13.15           H  
ATOM   2374 1HD1 LEU A 145     -10.002  -9.931  15.823  1.00 13.15           H  
ATOM   2375 2HD1 LEU A 145     -10.736  -9.108  17.219  1.00 13.15           H  
ATOM   2376 3HD1 LEU A 145     -10.598 -10.884  17.203  1.00 13.15           H  
ATOM   2377 1HD2 LEU A 145     -11.481 -11.278  14.270  1.00 13.15           H  
ATOM   2378 2HD2 LEU A 145     -12.077 -12.225  15.647  1.00 13.15           H  
ATOM   2379 3HD2 LEU A 145     -13.221 -11.349  14.617  1.00 13.15           H  
ATOM   2380  N   PRO A 146     -15.976  -9.794  18.553  1.00 13.29           N  
ATOM   2381  CA  PRO A 146     -16.565 -10.105  19.866  1.00 13.29           C  
ATOM   2382  C   PRO A 146     -17.657 -11.161  19.996  1.00 13.29           C  
ATOM   2383  O   PRO A 146     -17.694 -11.870  20.998  1.00 13.29           O  
ATOM   2384  CB  PRO A 146     -17.148  -8.746  20.263  1.00 13.29           C  
ATOM   2385  CG  PRO A 146     -16.246  -7.745  19.624  1.00 13.29           C  
ATOM   2386  CD  PRO A 146     -15.899  -8.330  18.295  1.00 13.29           C  
ATOM   2387  HA  PRO A 146     -15.741 -10.357  20.551  1.00 13.29           H  
ATOM   2388 1HB  PRO A 146     -18.188  -8.668  19.917  1.00 13.29           H  
ATOM   2389 2HB  PRO A 146     -17.172  -8.660  21.359  1.00 13.29           H  
ATOM   2390 1HG  PRO A 146     -16.759  -6.775  19.540  1.00 13.29           H  
ATOM   2391 2HG  PRO A 146     -15.359  -7.579  20.256  1.00 13.29           H  
ATOM   2392 1HD  PRO A 146     -16.639  -8.018  17.542  1.00 13.29           H  
ATOM   2393 2HD  PRO A 146     -14.887  -7.998  18.080  1.00 13.29           H  
ATOM   2394  N   GLY A 147     -18.546 -11.294  19.027  1.00 13.42           N  
ATOM   2395  CA  GLY A 147     -19.593 -12.306  19.169  1.00 13.42           C  
ATOM   2396  C   GLY A 147     -19.024 -13.730  19.195  1.00 13.42           C  
ATOM   2397  O   GLY A 147     -19.565 -14.626  19.850  1.00 13.42           O  
ATOM   2398  H   GLY A 147     -18.505 -10.716  18.203  1.00 13.42           H  
ATOM   2399 1HA  GLY A 147     -20.152 -12.120  20.085  1.00 13.42           H  
ATOM   2400 2HA  GLY A 147     -20.296 -12.213  18.343  1.00 13.42           H  
ATOM   2401  N   ASN A 148     -17.989 -13.933  18.385  1.00 13.53           N  
ATOM   2402  CA  ASN A 148     -17.289 -15.194  18.172  1.00 13.53           C  
ATOM   2403  C   ASN A 148     -16.104 -14.894  17.286  1.00 13.53           C  
ATOM   2404  O   ASN A 148     -16.273 -14.729  16.075  1.00 13.53           O  
ATOM   2405  CB  ASN A 148     -18.162 -16.264  17.542  1.00 13.53           C  
ATOM   2406  CG  ASN A 148     -17.452 -17.626  17.436  1.00 13.53           C  
ATOM   2407  OD1 ASN A 148     -16.215 -17.739  17.304  1.00 13.53           O  
ATOM   2408  ND2 ASN A 148     -18.237 -18.676  17.482  1.00 13.53           N  
ATOM   2409  H   ASN A 148     -17.586 -13.109  17.942  1.00 13.53           H  
ATOM   2410  HA  ASN A 148     -16.907 -15.558  19.127  1.00 13.53           H  
ATOM   2411 1HB  ASN A 148     -19.072 -16.400  18.123  1.00 13.53           H  
ATOM   2412 2HB  ASN A 148     -18.464 -15.943  16.547  1.00 13.53           H  
ATOM   2413 1HD2 ASN A 148     -17.849 -19.597  17.407  1.00 13.53           H  
ATOM   2414 2HD2 ASN A 148     -19.226 -18.561  17.578  1.00 13.53           H  
ATOM   2415  N   ALA A 149     -14.898 -14.888  17.816  1.00 13.60           N  
ATOM   2416  CA  ALA A 149     -13.751 -14.469  17.007  1.00 13.60           C  
ATOM   2417  C   ALA A 149     -13.562 -15.293  15.724  1.00 13.60           C  
ATOM   2418  O   ALA A 149     -12.906 -14.831  14.790  1.00 13.60           O  
ATOM   2419  CB  ALA A 149     -12.481 -14.539  17.831  1.00 13.60           C  
ATOM   2420  H   ALA A 149     -14.780 -15.094  18.798  1.00 13.60           H  
ATOM   2421  HA  ALA A 149     -13.925 -13.434  16.712  1.00 13.60           H  
ATOM   2422 1HB  ALA A 149     -11.643 -14.181  17.234  1.00 13.60           H  
ATOM   2423 2HB  ALA A 149     -12.585 -13.916  18.718  1.00 13.60           H  
ATOM   2424 3HB  ALA A 149     -12.300 -15.571  18.127  1.00 13.60           H  
ATOM   2425  N   GLU A 150     -14.069 -16.528  15.692  1.00 13.60           N  
ATOM   2426  CA  GLU A 150     -13.901 -17.376  14.517  1.00 13.60           C  
ATOM   2427  C   GLU A 150     -15.073 -17.305  13.521  1.00 13.60           C  
ATOM   2428  O   GLU A 150     -14.957 -17.813  12.404  1.00 13.60           O  
ATOM   2429  CB  GLU A 150     -13.683 -18.831  14.944  1.00 13.60           C  
ATOM   2430  CG  GLU A 150     -12.401 -19.064  15.750  1.00 13.60           C  
ATOM   2431  CD  GLU A 150     -12.201 -20.511  16.168  1.00 13.60           C  
ATOM   2432  OE1 GLU A 150     -13.036 -21.328  15.856  1.00 13.60           O  
ATOM   2433  OE2 GLU A 150     -11.207 -20.791  16.797  1.00 13.60           O  
ATOM   2434  H   GLU A 150     -14.635 -16.868  16.469  1.00 13.60           H  
ATOM   2435  HA  GLU A 150     -13.006 -17.047  13.993  1.00 13.60           H  
ATOM   2436 1HB  GLU A 150     -14.529 -19.159  15.553  1.00 13.60           H  
ATOM   2437 2HB  GLU A 150     -13.651 -19.467  14.061  1.00 13.60           H  
ATOM   2438 1HG  GLU A 150     -11.548 -18.748  15.149  1.00 13.60           H  
ATOM   2439 2HG  GLU A 150     -12.434 -18.436  16.639  1.00 13.60           H  
ATOM   2440  N   GLU A 151     -16.220 -16.748  13.936  1.00 13.58           N  
ATOM   2441  CA  GLU A 151     -17.399 -16.737  13.057  1.00 13.58           C  
ATOM   2442  C   GLU A 151     -17.997 -15.338  12.852  1.00 13.58           C  
ATOM   2443  O   GLU A 151     -18.439 -14.993  11.752  1.00 13.58           O  
ATOM   2444  CB  GLU A 151     -18.467 -17.704  13.588  1.00 13.58           C  
ATOM   2445  CG  GLU A 151     -18.005 -19.181  13.638  1.00 13.58           C  
ATOM   2446  CD  GLU A 151     -19.050 -20.159  14.163  1.00 13.58           C  
ATOM   2447  OE1 GLU A 151     -20.118 -19.744  14.544  1.00 13.58           O  
ATOM   2448  OE2 GLU A 151     -18.776 -21.333  14.184  1.00 13.58           O  
ATOM   2449  H   GLU A 151     -16.251 -16.293  14.844  1.00 13.58           H  
ATOM   2450  HA  GLU A 151     -17.091 -17.101  12.077  1.00 13.58           H  
ATOM   2451 1HB  GLU A 151     -18.763 -17.407  14.590  1.00 13.58           H  
ATOM   2452 2HB  GLU A 151     -19.351 -17.651  12.956  1.00 13.58           H  
ATOM   2453 1HG  GLU A 151     -17.707 -19.487  12.637  1.00 13.58           H  
ATOM   2454 2HG  GLU A 151     -17.124 -19.244  14.280  1.00 13.58           H  
ATOM   2455  N   GLN A 152     -17.992 -14.513  13.899  1.00 13.55           N  
ATOM   2456  CA  GLN A 152     -18.559 -13.171  13.852  1.00 13.55           C  
ATOM   2457  C   GLN A 152     -18.017 -12.301  12.700  1.00 13.55           C  
ATOM   2458  O   GLN A 152     -18.824 -11.704  11.981  1.00 13.55           O  
ATOM   2459  CB  GLN A 152     -18.372 -12.453  15.188  1.00 13.55           C  
ATOM   2460  CG  GLN A 152     -19.029 -11.101  15.286  1.00 13.55           C  
ATOM   2461  CD  GLN A 152     -20.543 -11.192  15.312  1.00 13.55           C  
ATOM   2462  OE1 GLN A 152     -21.094 -12.182  15.796  1.00 13.55           O  
ATOM   2463  NE2 GLN A 152     -21.233 -10.170  14.816  1.00 13.55           N  
ATOM   2464  H   GLN A 152     -17.566 -14.808  14.770  1.00 13.55           H  
ATOM   2465  HA  GLN A 152     -19.631 -13.274  13.694  1.00 13.55           H  
ATOM   2466 1HB  GLN A 152     -18.790 -13.070  15.966  1.00 13.55           H  
ATOM   2467 2HB  GLN A 152     -17.320 -12.325  15.409  1.00 13.55           H  
ATOM   2468 1HG  GLN A 152     -18.677 -10.593  16.178  1.00 13.55           H  
ATOM   2469 2HG  GLN A 152     -18.744 -10.542  14.414  1.00 13.55           H  
ATOM   2470 1HE2 GLN A 152     -22.236 -10.193  14.821  1.00 13.55           H  
ATOM   2471 2HE2 GLN A 152     -20.756  -9.377  14.437  1.00 13.55           H  
ATOM   2472  N   PRO A 153     -16.680 -12.247  12.419  1.00 13.52           N  
ATOM   2473  CA  PRO A 153     -16.097 -11.427  11.383  1.00 13.52           C  
ATOM   2474  C   PRO A 153     -16.499 -11.885   9.994  1.00 13.52           C  
ATOM   2475  O   PRO A 153     -16.167 -11.219   9.024  1.00 13.52           O  
ATOM   2476  CB  PRO A 153     -14.588 -11.545  11.619  1.00 13.52           C  
ATOM   2477  CG  PRO A 153     -14.405 -12.849  12.301  1.00 13.52           C  
ATOM   2478  CD  PRO A 153     -15.609 -12.992  13.197  1.00 13.52           C  
ATOM   2479  HA  PRO A 153     -16.422 -10.388  11.549  1.00 13.52           H  
ATOM   2480 1HB  PRO A 153     -14.052 -11.475  10.663  1.00 13.52           H  
ATOM   2481 2HB  PRO A 153     -14.248 -10.694  12.241  1.00 13.52           H  
ATOM   2482 1HG  PRO A 153     -14.354 -13.656  11.557  1.00 13.52           H  
ATOM   2483 2HG  PRO A 153     -13.457 -12.880  12.856  1.00 13.52           H  
ATOM   2484 1HD  PRO A 153     -15.715 -14.035  13.266  1.00 13.52           H  
ATOM   2485 2HD  PRO A 153     -15.428 -12.530  14.166  1.00 13.52           H  
ATOM   2486  N   SER A 154     -17.152 -13.056   9.855  1.00 13.45           N  
ATOM   2487  CA  SER A 154     -17.572 -13.475   8.528  1.00 13.45           C  
ATOM   2488  C   SER A 154     -18.652 -12.520   7.983  1.00 13.45           C  
ATOM   2489  O   SER A 154     -18.873 -12.426   6.766  1.00 13.45           O  
ATOM   2490  CB  SER A 154     -18.085 -14.908   8.548  1.00 13.45           C  
ATOM   2491  OG  SER A 154     -19.300 -15.021   9.235  1.00 13.45           O  
ATOM   2492  H   SER A 154     -17.428 -13.631  10.648  1.00 13.45           H  
ATOM   2493  HA  SER A 154     -16.709 -13.443   7.872  1.00 13.45           H  
ATOM   2494 1HB  SER A 154     -18.206 -15.258   7.524  1.00 13.45           H  
ATOM   2495 2HB  SER A 154     -17.342 -15.544   9.028  1.00 13.45           H  
ATOM   2496  HG  SER A 154     -19.091 -14.848  10.178  1.00 13.45           H  
ATOM   2497  N   LEU A 155     -19.319 -11.765   8.871  1.00 13.35           N  
ATOM   2498  CA  LEU A 155     -20.320 -10.828   8.391  1.00 13.35           C  
ATOM   2499  C   LEU A 155     -19.579  -9.766   7.618  1.00 13.35           C  
ATOM   2500  O   LEU A 155     -18.480  -9.375   7.988  1.00 13.35           O  
ATOM   2501  CB  LEU A 155     -21.094 -10.197   9.545  1.00 13.35           C  
ATOM   2502  CG  LEU A 155     -21.941 -11.143  10.366  1.00 13.35           C  
ATOM   2503  CD1 LEU A 155     -22.542 -10.386  11.527  1.00 13.35           C  
ATOM   2504  CD2 LEU A 155     -23.019 -11.727   9.494  1.00 13.35           C  
ATOM   2505  H   LEU A 155     -19.124 -11.837   9.871  1.00 13.35           H  
ATOM   2506  HA  LEU A 155     -21.009 -11.337   7.721  1.00 13.35           H  
ATOM   2507 1HB  LEU A 155     -20.384  -9.711  10.215  1.00 13.35           H  
ATOM   2508 2HB  LEU A 155     -21.761  -9.448   9.135  1.00 13.35           H  
ATOM   2509  HG  LEU A 155     -21.311 -11.944  10.766  1.00 13.35           H  
ATOM   2510 1HD1 LEU A 155     -23.147 -11.064  12.133  1.00 13.35           H  
ATOM   2511 2HD1 LEU A 155     -21.741  -9.973  12.130  1.00 13.35           H  
ATOM   2512 3HD1 LEU A 155     -23.169  -9.577  11.152  1.00 13.35           H  
ATOM   2513 1HD2 LEU A 155     -23.629 -12.409  10.087  1.00 13.35           H  
ATOM   2514 2HD2 LEU A 155     -23.637 -10.914   9.116  1.00 13.35           H  
ATOM   2515 3HD2 LEU A 155     -22.567 -12.268   8.660  1.00 13.35           H  
ATOM   2516  N   TYR A 156     -20.127  -9.343   6.494  1.00 13.23           N  
ATOM   2517  CA  TYR A 156     -19.546  -8.326   5.602  1.00 13.23           C  
ATOM   2518  C   TYR A 156     -18.207  -8.747   4.944  1.00 13.23           C  
ATOM   2519  O   TYR A 156     -17.807  -8.165   3.935  1.00 13.23           O  
ATOM   2520  CB  TYR A 156     -19.389  -7.013   6.377  1.00 13.23           C  
ATOM   2521  CG  TYR A 156     -20.669  -6.651   7.059  1.00 13.23           C  
ATOM   2522  CD1 TYR A 156     -20.797  -6.795   8.438  1.00 13.23           C  
ATOM   2523  CD2 TYR A 156     -21.731  -6.229   6.308  1.00 13.23           C  
ATOM   2524  CE1 TYR A 156     -22.009  -6.537   9.043  1.00 13.23           C  
ATOM   2525  CE2 TYR A 156     -22.928  -5.965   6.918  1.00 13.23           C  
ATOM   2526  CZ  TYR A 156     -23.076  -6.129   8.262  1.00 13.23           C  
ATOM   2527  OH  TYR A 156     -24.309  -5.915   8.813  1.00 13.23           O  
ATOM   2528  H   TYR A 156     -21.021  -9.730   6.239  1.00 13.23           H  
ATOM   2529  HA  TYR A 156     -20.251  -8.151   4.792  1.00 13.23           H  
ATOM   2530 1HB  TYR A 156     -18.591  -7.080   7.118  1.00 13.23           H  
ATOM   2531 2HB  TYR A 156     -19.139  -6.217   5.691  1.00 13.23           H  
ATOM   2532  HD1 TYR A 156     -19.943  -7.136   9.033  1.00 13.23           H  
ATOM   2533  HD2 TYR A 156     -21.625  -6.119   5.227  1.00 13.23           H  
ATOM   2534  HE1 TYR A 156     -22.126  -6.671  10.117  1.00 13.23           H  
ATOM   2535  HE2 TYR A 156     -23.783  -5.638   6.333  1.00 13.23           H  
ATOM   2536  HH  TYR A 156     -24.988  -6.215   8.156  1.00 13.23           H  
ATOM   2537  N   GLU A 157     -17.565  -9.806   5.451  1.00 13.12           N  
ATOM   2538  CA  GLU A 157     -16.369 -10.380   4.850  1.00 13.12           C  
ATOM   2539  C   GLU A 157     -16.779 -11.279   3.699  1.00 13.12           C  
ATOM   2540  O   GLU A 157     -16.183 -11.258   2.624  1.00 13.12           O  
ATOM   2541  CB  GLU A 157     -15.598 -11.186   5.887  1.00 13.12           C  
ATOM   2542  CG  GLU A 157     -14.293 -11.793   5.422  1.00 13.12           C  
ATOM   2543  CD  GLU A 157     -13.248 -10.772   5.143  1.00 13.12           C  
ATOM   2544  OE1 GLU A 157     -13.425  -9.641   5.543  1.00 13.12           O  
ATOM   2545  OE2 GLU A 157     -12.238 -11.104   4.563  1.00 13.12           O  
ATOM   2546  H   GLU A 157     -17.909 -10.214   6.314  1.00 13.12           H  
ATOM   2547  HA  GLU A 157     -15.740  -9.578   4.466  1.00 13.12           H  
ATOM   2548 1HB  GLU A 157     -15.380 -10.546   6.739  1.00 13.12           H  
ATOM   2549 2HB  GLU A 157     -16.221 -11.988   6.234  1.00 13.12           H  
ATOM   2550 1HG  GLU A 157     -13.931 -12.474   6.193  1.00 13.12           H  
ATOM   2551 2HG  GLU A 157     -14.483 -12.374   4.522  1.00 13.12           H  
ATOM   2552  N   LYS A 158     -17.828 -12.076   3.940  1.00 13.01           N  
ATOM   2553  CA  LYS A 158     -18.359 -12.999   2.943  1.00 13.01           C  
ATOM   2554  C   LYS A 158     -19.018 -12.267   1.769  1.00 13.01           C  
ATOM   2555  O   LYS A 158     -19.235 -12.842   0.701  1.00 13.01           O  
ATOM   2556  CB  LYS A 158     -19.351 -13.967   3.599  1.00 13.01           C  
ATOM   2557  CG  LYS A 158     -20.707 -13.376   4.068  1.00 13.01           C  
ATOM   2558  CD  LYS A 158     -21.514 -14.484   4.760  1.00 13.01           C  
ATOM   2559  CE  LYS A 158     -22.932 -14.081   5.167  1.00 13.01           C  
ATOM   2560  NZ  LYS A 158     -23.625 -15.243   5.847  1.00 13.01           N  
ATOM   2561  H   LYS A 158     -18.249 -12.066   4.870  1.00 13.01           H  
ATOM   2562  HA  LYS A 158     -17.529 -13.582   2.543  1.00 13.01           H  
ATOM   2563 1HB  LYS A 158     -19.565 -14.786   2.914  1.00 13.01           H  
ATOM   2564 2HB  LYS A 158     -18.881 -14.401   4.485  1.00 13.01           H  
ATOM   2565 1HG  LYS A 158     -20.529 -12.563   4.774  1.00 13.01           H  
ATOM   2566 2HG  LYS A 158     -21.269 -12.987   3.219  1.00 13.01           H  
ATOM   2567 1HD  LYS A 158     -21.575 -15.344   4.094  1.00 13.01           H  
ATOM   2568 2HD  LYS A 158     -20.974 -14.789   5.661  1.00 13.01           H  
ATOM   2569 1HE  LYS A 158     -22.902 -13.228   5.846  1.00 13.01           H  
ATOM   2570 2HE  LYS A 158     -23.496 -13.804   4.276  1.00 13.01           H  
ATOM   2571 1HZ  LYS A 158     -24.597 -15.025   6.111  1.00 13.01           H  
ATOM   2572 2HZ  LYS A 158     -23.643 -16.024   5.210  1.00 13.01           H  
ATOM   2573 3HZ  LYS A 158     -23.105 -15.499   6.675  1.00 13.01           H  
ATOM   2574  N   ALA A 159     -19.384 -11.013   1.988  1.00 12.91           N  
ATOM   2575  CA  ALA A 159     -20.038 -10.206   0.975  1.00 12.91           C  
ATOM   2576  C   ALA A 159     -19.005  -9.747  -0.081  1.00 12.91           C  
ATOM   2577  O   ALA A 159     -17.850  -9.519   0.261  1.00 12.91           O  
ATOM   2578  CB  ALA A 159     -20.718  -9.023   1.627  1.00 12.91           C  
ATOM   2579  H   ALA A 159     -19.169 -10.608   2.886  1.00 12.91           H  
ATOM   2580  HA  ALA A 159     -20.801 -10.817   0.517  1.00 12.91           H  
ATOM   2581 1HB  ALA A 159     -21.225  -8.453   0.875  1.00 12.91           H  
ATOM   2582 2HB  ALA A 159     -21.433  -9.373   2.351  1.00 12.91           H  
ATOM   2583 3HB  ALA A 159     -19.975  -8.391   2.121  1.00 12.91           H  
ATOM   2584  N   PRO A 160     -19.388  -9.586  -1.359  1.00 12.80           N  
ATOM   2585  CA  PRO A 160     -18.552  -9.058  -2.436  1.00 12.80           C  
ATOM   2586  C   PRO A 160     -17.970  -7.648  -2.228  1.00 12.80           C  
ATOM   2587  O   PRO A 160     -18.591  -6.715  -1.688  1.00 12.80           O  
ATOM   2588  CB  PRO A 160     -19.523  -9.053  -3.622  1.00 12.80           C  
ATOM   2589  CG  PRO A 160     -20.499 -10.170  -3.323  1.00 12.80           C  
ATOM   2590  CD  PRO A 160     -20.653 -10.193  -1.823  1.00 12.80           C  
ATOM   2591  HA  PRO A 160     -17.741  -9.766  -2.629  1.00 12.80           H  
ATOM   2592 1HB  PRO A 160     -19.982  -8.075  -3.727  1.00 12.80           H  
ATOM   2593 2HB  PRO A 160     -18.952  -9.237  -4.549  1.00 12.80           H  
ATOM   2594 1HG  PRO A 160     -21.454  -9.980  -3.844  1.00 12.80           H  
ATOM   2595 2HG  PRO A 160     -20.111 -11.120  -3.715  1.00 12.80           H  
ATOM   2596 1HD  PRO A 160     -21.509  -9.659  -1.480  1.00 12.80           H  
ATOM   2597 2HD  PRO A 160     -20.690 -11.259  -1.547  1.00 12.80           H  
ATOM   2598  N   GLN A 161     -16.778  -7.496  -2.821  1.00 12.65           N  
ATOM   2599  CA  GLN A 161     -15.928  -6.295  -2.839  1.00 12.65           C  
ATOM   2600  C   GLN A 161     -16.596  -5.043  -3.421  1.00 12.65           C  
ATOM   2601  O   GLN A 161     -16.068  -3.938  -3.310  1.00 12.65           O  
ATOM   2602  CB  GLN A 161     -14.644  -6.600  -3.615  1.00 12.65           C  
ATOM   2603  CG  GLN A 161     -14.848  -6.825  -5.110  1.00 12.65           C  
ATOM   2604  CD  GLN A 161     -15.215  -8.264  -5.440  1.00 12.65           C  
ATOM   2605  OE1 GLN A 161     -15.862  -8.951  -4.641  1.00 12.65           O  
ATOM   2606  NE2 GLN A 161     -14.798  -8.730  -6.614  1.00 12.65           N  
ATOM   2607  H   GLN A 161     -16.389  -8.317  -3.262  1.00 12.65           H  
ATOM   2608  HA  GLN A 161     -15.652  -6.073  -1.809  1.00 12.65           H  
ATOM   2609 1HB  GLN A 161     -13.944  -5.772  -3.496  1.00 12.65           H  
ATOM   2610 2HB  GLN A 161     -14.169  -7.490  -3.203  1.00 12.65           H  
ATOM   2611 1HG  GLN A 161     -15.642  -6.177  -5.469  1.00 12.65           H  
ATOM   2612 2HG  GLN A 161     -13.918  -6.586  -5.626  1.00 12.65           H  
ATOM   2613 1HE2 GLN A 161     -15.007  -9.671  -6.884  1.00 12.65           H  
ATOM   2614 2HE2 GLN A 161     -14.274  -8.140  -7.229  1.00 12.65           H  
ATOM   2615  N   GLY A 162     -17.777  -5.215  -4.009  1.00 12.43           N  
ATOM   2616  CA  GLY A 162     -18.574  -4.140  -4.588  1.00 12.43           C  
ATOM   2617  C   GLY A 162     -19.355  -3.370  -3.512  1.00 12.43           C  
ATOM   2618  O   GLY A 162     -20.201  -2.536  -3.834  1.00 12.43           O  
ATOM   2619  H   GLY A 162     -18.140  -6.155  -4.052  1.00 12.43           H  
ATOM   2620 1HA  GLY A 162     -17.920  -3.453  -5.127  1.00 12.43           H  
ATOM   2621 2HA  GLY A 162     -19.270  -4.557  -5.313  1.00 12.43           H  
ATOM   2622  N   LYS A 163     -19.032  -3.643  -2.239  1.00 12.15           N  
ATOM   2623  CA  LYS A 163     -19.636  -3.055  -1.042  1.00 12.15           C  
ATOM   2624  C   LYS A 163     -21.040  -3.562  -0.826  1.00 12.15           C  
ATOM   2625  O   LYS A 163     -21.967  -2.813  -0.512  1.00 12.15           O  
ATOM   2626  CB  LYS A 163     -19.628  -1.518  -1.088  1.00 12.15           C  
ATOM   2627  CG  LYS A 163     -18.239  -0.892  -1.221  1.00 12.15           C  
ATOM   2628  CD  LYS A 163     -18.313   0.625  -1.142  1.00 12.15           C  
ATOM   2629  CE  LYS A 163     -16.938   1.260  -1.301  1.00 12.15           C  
ATOM   2630  NZ  LYS A 163     -17.006   2.748  -1.259  1.00 12.15           N  
ATOM   2631  H   LYS A 163     -18.354  -4.385  -2.089  1.00 12.15           H  
ATOM   2632  HA  LYS A 163     -19.047  -3.363  -0.180  1.00 12.15           H  
ATOM   2633 1HB  LYS A 163     -20.255  -1.149  -1.889  1.00 12.15           H  
ATOM   2634 2HB  LYS A 163     -20.056  -1.141  -0.162  1.00 12.15           H  
ATOM   2635 1HG  LYS A 163     -17.598  -1.259  -0.420  1.00 12.15           H  
ATOM   2636 2HG  LYS A 163     -17.795  -1.175  -2.175  1.00 12.15           H  
ATOM   2637 1HD  LYS A 163     -18.970   0.994  -1.932  1.00 12.15           H  
ATOM   2638 2HD  LYS A 163     -18.732   0.918  -0.180  1.00 12.15           H  
ATOM   2639 1HE  LYS A 163     -16.291   0.913  -0.498  1.00 12.15           H  
ATOM   2640 2HE  LYS A 163     -16.512   0.953  -2.257  1.00 12.15           H  
ATOM   2641 1HZ  LYS A 163     -16.077   3.129  -1.367  1.00 12.15           H  
ATOM   2642 2HZ  LYS A 163     -17.596   3.081  -2.008  1.00 12.15           H  
ATOM   2643 3HZ  LYS A 163     -17.390   3.043  -0.372  1.00 12.15           H  
ATOM   2644  N   VAL A 164     -21.166  -4.867  -0.977  1.00 11.85           N  
ATOM   2645  CA  VAL A 164     -22.398  -5.579  -0.730  1.00 11.85           C  
ATOM   2646  C   VAL A 164     -22.555  -5.770   0.778  1.00 11.85           C  
ATOM   2647  O   VAL A 164     -21.574  -6.052   1.466  1.00 11.85           O  
ATOM   2648  CB  VAL A 164     -22.358  -6.894  -1.487  1.00 11.85           C  
ATOM   2649  CG1 VAL A 164     -23.516  -7.691  -1.165  1.00 11.85           C  
ATOM   2650  CG2 VAL A 164     -22.327  -6.616  -2.955  1.00 11.85           C  
ATOM   2651  H   VAL A 164     -20.344  -5.410  -1.250  1.00 11.85           H  
ATOM   2652  HA  VAL A 164     -23.229  -4.989  -1.097  1.00 11.85           H  
ATOM   2653  HB  VAL A 164     -21.466  -7.431  -1.202  1.00 11.85           H  
ATOM   2654 1HG1 VAL A 164     -23.486  -8.625  -1.706  1.00 11.85           H  
ATOM   2655 2HG1 VAL A 164     -23.527  -7.876  -0.099  1.00 11.85           H  
ATOM   2656 3HG1 VAL A 164     -24.376  -7.165  -1.444  1.00 11.85           H  
ATOM   2657 1HG2 VAL A 164     -22.291  -7.550  -3.504  1.00 11.85           H  
ATOM   2658 2HG2 VAL A 164     -23.216  -6.078  -3.231  1.00 11.85           H  
ATOM   2659 3HG2 VAL A 164     -21.445  -6.016  -3.193  1.00 11.85           H  
ATOM   2660  N   LYS A 165     -23.747  -5.515   1.317  1.00 11.60           N  
ATOM   2661  CA  LYS A 165     -23.941  -5.622   2.757  1.00 11.60           C  
ATOM   2662  C   LYS A 165     -24.667  -6.891   3.177  1.00 11.60           C  
ATOM   2663  O   LYS A 165     -25.534  -7.401   2.467  1.00 11.60           O  
ATOM   2664  CB  LYS A 165     -24.745  -4.430   3.281  1.00 11.60           C  
ATOM   2665  CG  LYS A 165     -24.098  -3.055   3.103  1.00 11.60           C  
ATOM   2666  CD  LYS A 165     -24.993  -1.972   3.728  1.00 11.60           C  
ATOM   2667  CE  LYS A 165     -24.435  -0.557   3.549  1.00 11.60           C  
ATOM   2668  NZ  LYS A 165     -24.548  -0.096   2.141  1.00 11.60           N  
ATOM   2669  H   LYS A 165     -24.542  -5.279   0.728  1.00 11.60           H  
ATOM   2670  HA  LYS A 165     -22.965  -5.625   3.237  1.00 11.60           H  
ATOM   2671 1HB  LYS A 165     -25.709  -4.403   2.768  1.00 11.60           H  
ATOM   2672 2HB  LYS A 165     -24.949  -4.570   4.345  1.00 11.60           H  
ATOM   2673 1HG  LYS A 165     -23.121  -3.045   3.587  1.00 11.60           H  
ATOM   2674 2HG  LYS A 165     -23.965  -2.844   2.037  1.00 11.60           H  
ATOM   2675 1HD  LYS A 165     -25.977  -2.007   3.246  1.00 11.60           H  
ATOM   2676 2HD  LYS A 165     -25.121  -2.169   4.791  1.00 11.60           H  
ATOM   2677 1HE  LYS A 165     -24.996   0.125   4.186  1.00 11.60           H  
ATOM   2678 2HE  LYS A 165     -23.387  -0.539   3.845  1.00 11.60           H  
ATOM   2679 1HZ  LYS A 165     -24.192   0.835   2.040  1.00 11.60           H  
ATOM   2680 2HZ  LYS A 165     -24.037  -0.710   1.531  1.00 11.60           H  
ATOM   2681 3HZ  LYS A 165     -25.547  -0.110   1.852  1.00 11.60           H  
ATOM   2682  N   VAL A 166     -24.366  -7.348   4.386  1.00 11.48           N  
ATOM   2683  CA  VAL A 166     -25.066  -8.472   4.986  1.00 11.48           C  
ATOM   2684  C   VAL A 166     -26.109  -7.953   5.981  1.00 11.48           C  
ATOM   2685  O   VAL A 166     -25.792  -7.199   6.911  1.00 11.48           O  
ATOM   2686  CB  VAL A 166     -24.089  -9.410   5.724  1.00 11.48           C  
ATOM   2687  CG1 VAL A 166     -24.872 -10.557   6.342  1.00 11.48           C  
ATOM   2688  CG2 VAL A 166     -23.016  -9.900   4.762  1.00 11.48           C  
ATOM   2689  H   VAL A 166     -23.629  -6.899   4.904  1.00 11.48           H  
ATOM   2690  HA  VAL A 166     -25.578  -9.033   4.204  1.00 11.48           H  
ATOM   2691  HB  VAL A 166     -23.612  -8.872   6.544  1.00 11.48           H  
ATOM   2692 1HG1 VAL A 166     -24.193 -11.211   6.867  1.00 11.48           H  
ATOM   2693 2HG1 VAL A 166     -25.607 -10.158   7.037  1.00 11.48           H  
ATOM   2694 3HG1 VAL A 166     -25.380 -11.118   5.561  1.00 11.48           H  
ATOM   2695 1HG2 VAL A 166     -22.333 -10.563   5.279  1.00 11.48           H  
ATOM   2696 2HG2 VAL A 166     -23.464 -10.436   3.944  1.00 11.48           H  
ATOM   2697 3HG2 VAL A 166     -22.480  -9.040   4.374  1.00 11.48           H  
ATOM   2698  N   SER A 167     -27.359  -8.344   5.769  1.00 11.52           N  
ATOM   2699  CA  SER A 167     -28.453  -7.896   6.619  1.00 11.52           C  
ATOM   2700  C   SER A 167     -29.023  -9.055   7.428  1.00 11.52           C  
ATOM   2701  O   SER A 167     -29.120  -8.974   8.660  1.00 11.52           O  
ATOM   2702  CB  SER A 167     -29.533  -7.257   5.757  1.00 11.52           C  
ATOM   2703  OG  SER A 167     -30.632  -6.839   6.528  1.00 11.52           O  
ATOM   2704  H   SER A 167     -27.567  -8.962   4.988  1.00 11.52           H  
ATOM   2705  HA  SER A 167     -28.074  -7.149   7.315  1.00 11.52           H  
ATOM   2706 1HB  SER A 167     -29.108  -6.402   5.233  1.00 11.52           H  
ATOM   2707 2HB  SER A 167     -29.864  -7.971   5.000  1.00 11.52           H  
ATOM   2708  HG  SER A 167     -31.061  -7.644   6.835  1.00 11.52           H  
ATOM   2709  N   GLY A 168     -29.346 -10.154   6.745  1.00 11.75           N  
ATOM   2710  CA  GLY A 168     -29.970 -11.318   7.386  1.00 11.75           C  
ATOM   2711  C   GLY A 168     -29.126 -11.933   8.501  1.00 11.75           C  
ATOM   2712  O   GLY A 168     -29.658 -12.522   9.441  1.00 11.75           O  
ATOM   2713  H   GLY A 168     -29.183 -10.161   5.739  1.00 11.75           H  
ATOM   2714 1HA  GLY A 168     -30.935 -11.014   7.796  1.00 11.75           H  
ATOM   2715 2HA  GLY A 168     -30.194 -12.074   6.644  1.00 11.75           H  
ATOM   2716  N   GLY A 169     -27.807 -11.769   8.424  1.00 12.12           N  
ATOM   2717  CA  GLY A 169     -26.896 -12.301   9.427  1.00 12.12           C  
ATOM   2718  C   GLY A 169     -27.213 -11.765  10.825  1.00 12.12           C  
ATOM   2719  O   GLY A 169     -26.983 -12.444  11.832  1.00 12.12           O  
ATOM   2720  H   GLY A 169     -27.427 -11.256   7.646  1.00 12.12           H  
ATOM   2721 1HA  GLY A 169     -26.956 -13.390   9.428  1.00 12.12           H  
ATOM   2722 2HA  GLY A 169     -25.878 -12.037   9.157  1.00 12.12           H  
ATOM   2723  N   SER A 170     -27.784 -10.554  10.901  1.00 12.60           N  
ATOM   2724  CA  SER A 170     -28.120  -9.949  12.181  1.00 12.60           C  
ATOM   2725  C   SER A 170     -29.228 -10.722  12.894  1.00 12.60           C  
ATOM   2726  O   SER A 170     -29.398 -10.613  14.112  1.00 12.60           O  
ATOM   2727  CB  SER A 170     -28.530  -8.502  11.986  1.00 12.60           C  
ATOM   2728  OG  SER A 170     -29.736  -8.403  11.280  1.00 12.60           O  
ATOM   2729  H   SER A 170     -28.021 -10.044  10.050  1.00 12.60           H  
ATOM   2730  HA  SER A 170     -27.231  -9.972  12.811  1.00 12.60           H  
ATOM   2731 1HB  SER A 170     -28.637  -8.027  12.959  1.00 12.60           H  
ATOM   2732 2HB  SER A 170     -27.747  -7.973  11.444  1.00 12.60           H  
ATOM   2733  HG  SER A 170     -29.523  -8.630  10.345  1.00 12.60           H  
ATOM   2734  N   GLY A 171     -29.967 -11.552  12.150  1.00 13.08           N  
ATOM   2735  CA  GLY A 171     -31.041 -12.351  12.708  1.00 13.08           C  
ATOM   2736  C   GLY A 171     -30.509 -13.347  13.731  1.00 13.08           C  
ATOM   2737  O   GLY A 171     -31.238 -13.777  14.625  1.00 13.08           O  
ATOM   2738  H   GLY A 171     -29.777 -11.652  11.155  1.00 13.08           H  
ATOM   2739 1HA  GLY A 171     -31.780 -11.698  13.173  1.00 13.08           H  
ATOM   2740 2HA  GLY A 171     -31.544 -12.885  11.901  1.00 13.08           H  
ATOM   2741  N   GLY A 172     -29.212 -13.671  13.648  1.00 13.51           N  
ATOM   2742  CA  GLY A 172     -28.593 -14.615  14.566  1.00 13.51           C  
ATOM   2743  C   GLY A 172     -28.538 -14.080  15.999  1.00 13.51           C  
ATOM   2744  O   GLY A 172     -28.281 -14.837  16.934  1.00 13.51           O  
ATOM   2745  H   GLY A 172     -28.627 -13.256  12.920  1.00 13.51           H  
ATOM   2746 1HA  GLY A 172     -29.151 -15.553  14.546  1.00 13.51           H  
ATOM   2747 2HA  GLY A 172     -27.585 -14.841  14.220  1.00 13.51           H  
ATOM   2748  N   SER A 173     -28.761 -12.770  16.174  1.00 13.81           N  
ATOM   2749  CA  SER A 173     -28.756 -12.145  17.490  1.00 13.81           C  
ATOM   2750  C   SER A 173     -30.129 -12.217  18.177  1.00 13.81           C  
ATOM   2751  O   SER A 173     -30.282 -11.743  19.306  1.00 13.81           O  
ATOM   2752  CB  SER A 173     -28.288 -10.699  17.391  1.00 13.81           C  
ATOM   2753  OG  SER A 173     -29.198  -9.893  16.683  1.00 13.81           O  
ATOM   2754  H   SER A 173     -28.964 -12.176  15.369  1.00 13.81           H  
ATOM   2755  HA  SER A 173     -28.045 -12.683  18.115  1.00 13.81           H  
ATOM   2756 1HB  SER A 173     -28.148 -10.298  18.392  1.00 13.81           H  
ATOM   2757 2HB  SER A 173     -27.321 -10.674  16.893  1.00 13.81           H  
ATOM   2758  HG  SER A 173     -29.295 -10.295  15.791  1.00 13.81           H  
ATOM   2759  N   GLY A 174     -31.134 -12.765  17.480  1.00 13.97           N  
ATOM   2760  CA  GLY A 174     -32.499 -12.852  17.993  1.00 13.97           C  
ATOM   2761  C   GLY A 174     -32.819 -14.193  18.665  1.00 13.97           C  
ATOM   2762  O   GLY A 174     -31.951 -14.848  19.236  1.00 13.97           O  
ATOM   2763  H   GLY A 174     -30.958 -13.142  16.549  1.00 13.97           H  
ATOM   2764 1HA  GLY A 174     -32.667 -12.043  18.704  1.00 13.97           H  
ATOM   2765 2HA  GLY A 174     -33.191 -12.690  17.168  1.00 13.97           H  
ATOM   2766  N   GLY A 175     -34.103 -14.573  18.619  1.00 13.98           N  
ATOM   2767  CA  GLY A 175     -34.619 -15.794  19.262  1.00 13.98           C  
ATOM   2768  C   GLY A 175     -34.650 -17.018  18.336  1.00 13.98           C  
ATOM   2769  O   GLY A 175     -35.294 -18.022  18.642  1.00 13.98           O  
ATOM   2770  H   GLY A 175     -34.756 -13.985  18.122  1.00 13.98           H  
ATOM   2771 1HA  GLY A 175     -34.004 -16.022  20.133  1.00 13.98           H  
ATOM   2772 2HA  GLY A 175     -35.624 -15.601  19.634  1.00 13.98           H  
ATOM   2773  N   SER A 176     -34.014 -16.894  17.180  1.00 13.83           N  
ATOM   2774  CA  SER A 176     -33.977 -17.930  16.153  1.00 13.83           C  
ATOM   2775  C   SER A 176     -32.976 -19.002  16.528  1.00 13.83           C  
ATOM   2776  O   SER A 176     -32.244 -18.867  17.512  1.00 13.83           O  
ATOM   2777  CB  SER A 176     -33.542 -17.370  14.816  1.00 13.83           C  
ATOM   2778  OG  SER A 176     -32.170 -17.082  14.829  1.00 13.83           O  
ATOM   2779  H   SER A 176     -33.503 -16.041  17.014  1.00 13.83           H  
ATOM   2780  HA  SER A 176     -34.965 -18.383  16.065  1.00 13.83           H  
ATOM   2781 1HB  SER A 176     -33.755 -18.083  14.020  1.00 13.83           H  
ATOM   2782 2HB  SER A 176     -34.101 -16.463  14.599  1.00 13.83           H  
ATOM   2783  HG  SER A 176     -31.702 -17.960  14.892  1.00 13.83           H  
ATOM   2784  N   GLY A 177     -32.940 -20.071  15.744  1.00 13.57           N  
ATOM   2785  CA  GLY A 177     -31.928 -21.083  15.963  1.00 13.57           C  
ATOM   2786  C   GLY A 177     -30.666 -20.525  15.328  1.00 13.57           C  
ATOM   2787  O   GLY A 177     -30.661 -19.377  14.875  1.00 13.57           O  
ATOM   2788  H   GLY A 177     -33.588 -20.157  14.974  1.00 13.57           H  
ATOM   2789 1HA  GLY A 177     -31.783 -21.255  17.030  1.00 13.57           H  
ATOM   2790 2HA  GLY A 177     -32.216 -22.023  15.493  1.00 13.57           H  
ATOM   2791  N   LYS A 178     -29.602 -21.313  15.245  1.00 13.23           N  
ATOM   2792  CA  LYS A 178     -28.371 -20.747  14.700  1.00 13.23           C  
ATOM   2793  C   LYS A 178     -28.398 -20.595  13.183  1.00 13.23           C  
ATOM   2794  O   LYS A 178     -27.953 -19.583  12.638  1.00 13.23           O  
ATOM   2795  CB  LYS A 178     -27.160 -21.584  15.101  1.00 13.23           C  
ATOM   2796  CG  LYS A 178     -25.849 -20.965  14.659  1.00 13.23           C  
ATOM   2797  CD  LYS A 178     -24.636 -21.697  15.205  1.00 13.23           C  
ATOM   2798  CE  LYS A 178     -23.365 -20.958  14.806  1.00 13.23           C  
ATOM   2799  NZ  LYS A 178     -22.144 -21.590  15.335  1.00 13.23           N  
ATOM   2800  H   LYS A 178     -29.629 -22.260  15.594  1.00 13.23           H  
ATOM   2801  HA  LYS A 178     -28.244 -19.749  15.124  1.00 13.23           H  
ATOM   2802 1HB  LYS A 178     -27.135 -21.706  16.184  1.00 13.23           H  
ATOM   2803 2HB  LYS A 178     -27.234 -22.576  14.654  1.00 13.23           H  
ATOM   2804 1HG  LYS A 178     -25.805 -20.976  13.568  1.00 13.23           H  
ATOM   2805 2HG  LYS A 178     -25.813 -19.929  14.992  1.00 13.23           H  
ATOM   2806 1HD  LYS A 178     -24.694 -21.756  16.293  1.00 13.23           H  
ATOM   2807 2HD  LYS A 178     -24.604 -22.709  14.801  1.00 13.23           H  
ATOM   2808 1HE  LYS A 178     -23.296 -20.919  13.720  1.00 13.23           H  
ATOM   2809 2HE  LYS A 178     -23.420 -19.941  15.191  1.00 13.23           H  
ATOM   2810 1HZ  LYS A 178     -21.338 -21.014  15.032  1.00 13.23           H  
ATOM   2811 2HZ  LYS A 178     -22.172 -21.615  16.338  1.00 13.23           H  
ATOM   2812 3HZ  LYS A 178     -22.044 -22.524  14.977  1.00 13.23           H  
ATOM   2813  N   THR A 179     -28.936 -21.589  12.486  1.00 12.86           N  
ATOM   2814  CA  THR A 179     -28.912 -21.605  11.022  1.00 12.86           C  
ATOM   2815  C   THR A 179     -29.966 -20.711  10.361  1.00 12.86           C  
ATOM   2816  O   THR A 179     -30.820 -21.190   9.615  1.00 12.86           O  
ATOM   2817  CB  THR A 179     -29.078 -23.045  10.516  1.00 12.86           C  
ATOM   2818  OG1 THR A 179     -30.278 -23.610  11.061  1.00 12.86           O  
ATOM   2819  CG2 THR A 179     -27.888 -23.881  10.960  1.00 12.86           C  
ATOM   2820  H   THR A 179     -29.336 -22.370  12.981  1.00 12.86           H  
ATOM   2821  HA  THR A 179     -27.933 -21.246  10.701  1.00 12.86           H  
ATOM   2822  HB  THR A 179     -29.142 -23.046   9.428  1.00 12.86           H  
ATOM   2823  HG1 THR A 179     -31.032 -23.084  10.779  1.00 12.86           H  
ATOM   2824 1HG2 THR A 179     -28.009 -24.904  10.602  1.00 12.86           H  
ATOM   2825 2HG2 THR A 179     -26.973 -23.457  10.548  1.00 12.86           H  
ATOM   2826 3HG2 THR A 179     -27.831 -23.881  12.048  1.00 12.86           H  
ATOM   2827  N   GLU A 180     -29.889 -19.417  10.639  1.00 12.50           N  
ATOM   2828  CA  GLU A 180     -30.804 -18.426  10.079  1.00 12.50           C  
ATOM   2829  C   GLU A 180     -30.380 -18.077   8.652  1.00 12.50           C  
ATOM   2830  O   GLU A 180     -29.198 -17.854   8.380  1.00 12.50           O  
ATOM   2831  CB  GLU A 180     -30.847 -17.177  10.972  1.00 12.50           C  
ATOM   2832  CG  GLU A 180     -31.833 -16.063  10.539  1.00 12.50           C  
ATOM   2833  CD  GLU A 180     -33.323 -16.411  10.699  1.00 12.50           C  
ATOM   2834  OE1 GLU A 180     -33.634 -17.402  11.315  1.00 12.50           O  
ATOM   2835  OE2 GLU A 180     -34.140 -15.661  10.207  1.00 12.50           O  
ATOM   2836  H   GLU A 180     -29.146 -19.134  11.275  1.00 12.50           H  
ATOM   2837  HA  GLU A 180     -31.804 -18.858  10.041  1.00 12.50           H  
ATOM   2838 1HB  GLU A 180     -31.111 -17.473  11.991  1.00 12.50           H  
ATOM   2839 2HB  GLU A 180     -29.852 -16.733  11.017  1.00 12.50           H  
ATOM   2840 1HG  GLU A 180     -31.622 -15.185  11.144  1.00 12.50           H  
ATOM   2841 2HG  GLU A 180     -31.635 -15.800   9.499  1.00 12.50           H  
ATOM   2842  N   THR A 181     -31.335 -18.053   7.732  1.00 12.18           N  
ATOM   2843  CA  THR A 181     -31.033 -17.715   6.346  1.00 12.18           C  
ATOM   2844  C   THR A 181     -30.492 -16.294   6.226  1.00 12.18           C  
ATOM   2845  O   THR A 181     -31.118 -15.350   6.700  1.00 12.18           O  
ATOM   2846  CB  THR A 181     -32.293 -17.855   5.473  1.00 12.18           C  
ATOM   2847  OG1 THR A 181     -32.782 -19.197   5.556  1.00 12.18           O  
ATOM   2848  CG2 THR A 181     -31.991 -17.515   4.024  1.00 12.18           C  
ATOM   2849  H   THR A 181     -32.286 -18.257   8.009  1.00 12.18           H  
ATOM   2850  HA  THR A 181     -30.269 -18.402   5.979  1.00 12.18           H  
ATOM   2851  HB  THR A 181     -33.061 -17.176   5.843  1.00 12.18           H  
ATOM   2852  HG1 THR A 181     -32.080 -19.809   5.318  1.00 12.18           H  
ATOM   2853 1HG2 THR A 181     -32.897 -17.619   3.431  1.00 12.18           H  
ATOM   2854 2HG2 THR A 181     -31.636 -16.492   3.955  1.00 12.18           H  
ATOM   2855 3HG2 THR A 181     -31.227 -18.188   3.641  1.00 12.18           H  
ATOM   2856  N   SER A 182     -29.361 -16.130   5.549  1.00 11.95           N  
ATOM   2857  CA  SER A 182     -28.808 -14.798   5.350  1.00 11.95           C  
ATOM   2858  C   SER A 182     -29.446 -14.110   4.154  1.00 11.95           C  
ATOM   2859  O   SER A 182     -29.883 -14.764   3.208  1.00 11.95           O  
ATOM   2860  CB  SER A 182     -27.302 -14.845   5.126  1.00 11.95           C  
ATOM   2861  OG  SER A 182     -26.597 -15.286   6.269  1.00 11.95           O  
ATOM   2862  H   SER A 182     -28.882 -16.939   5.183  1.00 11.95           H  
ATOM   2863  HA  SER A 182     -29.013 -14.206   6.242  1.00 11.95           H  
ATOM   2864 1HB  SER A 182     -27.098 -15.517   4.294  1.00 11.95           H  
ATOM   2865 2HB  SER A 182     -26.948 -13.855   4.836  1.00 11.95           H  
ATOM   2866  HG  SER A 182     -27.127 -16.009   6.649  1.00 11.95           H  
ATOM   2867  N   GLN A 183     -29.438 -12.790   4.193  1.00 11.84           N  
ATOM   2868  CA  GLN A 183     -29.856 -11.953   3.083  1.00 11.84           C  
ATOM   2869  C   GLN A 183     -28.744 -10.948   2.890  1.00 11.84           C  
ATOM   2870  O   GLN A 183     -28.386 -10.238   3.842  1.00 11.84           O  
ATOM   2871  CB  GLN A 183     -31.193 -11.234   3.330  1.00 11.84           C  
ATOM   2872  CG  GLN A 183     -32.431 -12.146   3.499  1.00 11.84           C  
ATOM   2873  CD  GLN A 183     -32.705 -12.555   4.934  1.00 11.84           C  
ATOM   2874  OE1 GLN A 183     -32.672 -11.709   5.832  1.00 11.84           O  
ATOM   2875  NE2 GLN A 183     -32.993 -13.825   5.157  1.00 11.84           N  
ATOM   2876  H   GLN A 183     -29.085 -12.353   5.026  1.00 11.84           H  
ATOM   2877  HA  GLN A 183     -29.938 -12.555   2.178  1.00 11.84           H  
ATOM   2878 1HB  GLN A 183     -31.116 -10.613   4.221  1.00 11.84           H  
ATOM   2879 2HB  GLN A 183     -31.394 -10.568   2.492  1.00 11.84           H  
ATOM   2880 1HG  GLN A 183     -33.306 -11.616   3.125  1.00 11.84           H  
ATOM   2881 2HG  GLN A 183     -32.274 -13.060   2.918  1.00 11.84           H  
ATOM   2882 1HE2 GLN A 183     -33.196 -14.141   6.096  1.00 11.84           H  
ATOM   2883 2HE2 GLN A 183     -33.010 -14.474   4.397  1.00 11.84           H  
ATOM   2884  N   VAL A 184     -28.167 -10.964   1.692  1.00 11.85           N  
ATOM   2885  CA  VAL A 184     -27.015 -10.145   1.342  1.00 11.85           C  
ATOM   2886  C   VAL A 184     -27.324  -9.341   0.068  1.00 11.85           C  
ATOM   2887  O   VAL A 184     -27.847  -9.902  -0.897  1.00 11.85           O  
ATOM   2888  CB  VAL A 184     -25.796 -11.078   1.149  1.00 11.85           C  
ATOM   2889  CG1 VAL A 184     -24.591 -10.287   0.798  1.00 11.85           C  
ATOM   2890  CG2 VAL A 184     -25.578 -11.903   2.419  1.00 11.85           C  
ATOM   2891  H   VAL A 184     -28.546 -11.581   0.986  1.00 11.85           H  
ATOM   2892  HA  VAL A 184     -26.812  -9.456   2.156  1.00 11.85           H  
ATOM   2893  HB  VAL A 184     -25.989 -11.747   0.314  1.00 11.85           H  
ATOM   2894 1HG1 VAL A 184     -23.741 -10.948   0.641  1.00 11.85           H  
ATOM   2895 2HG1 VAL A 184     -24.818  -9.765  -0.106  1.00 11.85           H  
ATOM   2896 3HG1 VAL A 184     -24.361  -9.582   1.597  1.00 11.85           H  
ATOM   2897 1HG2 VAL A 184     -24.726 -12.564   2.280  1.00 11.85           H  
ATOM   2898 2HG2 VAL A 184     -25.395 -11.241   3.238  1.00 11.85           H  
ATOM   2899 3HG2 VAL A 184     -26.456 -12.500   2.631  1.00 11.85           H  
ATOM   2900  N   ALA A 185     -27.057  -8.028   0.075  1.00 11.97           N  
ATOM   2901  CA  ALA A 185     -27.378  -7.212  -1.104  1.00 11.97           C  
ATOM   2902  C   ALA A 185     -26.609  -5.884  -1.158  1.00 11.97           C  
ATOM   2903  O   ALA A 185     -26.285  -5.316  -0.115  1.00 11.97           O  
ATOM   2904  CB  ALA A 185     -28.872  -6.905  -1.104  1.00 11.97           C  
ATOM   2905  H   ALA A 185     -26.608  -7.626   0.898  1.00 11.97           H  
ATOM   2906  HA  ALA A 185     -27.121  -7.806  -1.976  1.00 11.97           H  
ATOM   2907 1HB  ALA A 185     -29.153  -6.332  -1.978  1.00 11.97           H  
ATOM   2908 2HB  ALA A 185     -29.437  -7.838  -1.097  1.00 11.97           H  
ATOM   2909 3HB  ALA A 185     -29.116  -6.329  -0.214  1.00 11.97           H  
ATOM   2910  N   PRO A 186     -26.388  -5.306  -2.360  1.00 12.16           N  
ATOM   2911  CA  PRO A 186     -25.795  -3.995  -2.595  1.00 12.16           C  
ATOM   2912  C   PRO A 186     -26.774  -2.868  -2.309  1.00 12.16           C  
ATOM   2913  O   PRO A 186     -27.214  -2.159  -3.214  1.00 12.16           O  
ATOM   2914  CB  PRO A 186     -25.425  -4.060  -4.078  1.00 12.16           C  
ATOM   2915  CG  PRO A 186     -26.453  -4.978  -4.682  1.00 12.16           C  
ATOM   2916  CD  PRO A 186     -26.692  -6.042  -3.619  1.00 12.16           C  
ATOM   2917  HA  PRO A 186     -24.901  -3.874  -1.976  1.00 12.16           H  
ATOM   2918 1HB  PRO A 186     -25.469  -3.048  -4.504  1.00 12.16           H  
ATOM   2919 2HB  PRO A 186     -24.398  -4.403  -4.206  1.00 12.16           H  
ATOM   2920 1HG  PRO A 186     -27.366  -4.412  -4.924  1.00 12.16           H  
ATOM   2921 2HG  PRO A 186     -26.078  -5.397  -5.628  1.00 12.16           H  
ATOM   2922 1HD  PRO A 186     -27.732  -6.361  -3.679  1.00 12.16           H  
ATOM   2923 2HD  PRO A 186     -25.987  -6.879  -3.762  1.00 12.16           H  
ATOM   2924  N   ALA A 187     -27.120  -2.758  -1.035  1.00 12.37           N  
ATOM   2925  CA  ALA A 187     -28.042  -1.767  -0.517  1.00 12.37           C  
ATOM   2926  C   ALA A 187     -27.253  -0.608   0.093  1.00 12.37           C  
ATOM   2927  O   ALA A 187     -26.436   0.001  -0.595  1.00 12.37           O  
ATOM   2928  OXT ALA A 187     -27.140  -0.550   1.316  1.00 12.37           O  
ATOM   2929  CB  ALA A 187     -28.957  -2.411   0.513  1.00 12.37           C  
ATOM   2930  H   ALA A 187     -26.710  -3.431  -0.389  1.00 12.37           H  
ATOM   2931  HA  ALA A 187     -28.640  -1.377  -1.344  1.00 12.37           H  
ATOM   2932 1HB  ALA A 187     -29.658  -1.668   0.894  1.00 12.37           H  
ATOM   2933 2HB  ALA A 187     -29.509  -3.228   0.047  1.00 12.37           H  
ATOM   2934 3HB  ALA A 187     -28.357  -2.802   1.335  1.00 12.37           H  
ENDMDL

REMARK ID 646269 DOMAINID 639799 MODEL 4 2024-11-30_00000275_2_19
MODEL     4
ATOM      1  N   MET A   1      -0.730   1.103  -1.976  1.00  7.00           N  
ATOM      2  CA  MET A   1       0.441   0.612  -1.261  1.00  7.00           C  
ATOM      3  C   MET A   1       1.011   1.707  -0.370  1.00  7.00           C  
ATOM      4  O   MET A   1       0.693   1.785   0.816  1.00  7.00           O  
ATOM      5  CB  MET A   1       1.507   0.120  -2.243  1.00  7.00           C  
ATOM      6  CG  MET A   1       2.773  -0.450  -1.582  1.00  7.00           C  
ATOM      7  SD  MET A   1       4.069  -0.804  -2.771  1.00  7.00           S  
ATOM      8  CE  MET A   1       4.591   0.872  -3.153  1.00  7.00           C  
ATOM      9 1H   MET A   1      -0.917   0.508  -2.770  1.00  7.00           H  
ATOM     10 2H   MET A   1      -1.527   1.099  -1.356  1.00  7.00           H  
ATOM     11 3H   MET A   1      -0.555   2.046  -2.292  1.00  7.00           H  
ATOM     12  HA  MET A   1       0.139  -0.216  -0.621  1.00  7.00           H  
ATOM     13 1HB  MET A   1       1.081  -0.677  -2.851  1.00  7.00           H  
ATOM     14 2HB  MET A   1       1.791   0.915  -2.925  1.00  7.00           H  
ATOM     15 1HG  MET A   1       3.171   0.233  -0.839  1.00  7.00           H  
ATOM     16 2HG  MET A   1       2.517  -1.379  -1.073  1.00  7.00           H  
ATOM     17 1HE  MET A   1       5.399   0.846  -3.883  1.00  7.00           H  
ATOM     18 2HE  MET A   1       3.749   1.431  -3.562  1.00  7.00           H  
ATOM     19 3HE  MET A   1       4.941   1.358  -2.242  1.00  7.00           H  
ATOM     20  N   ALA A   2       1.870   2.552  -0.939  1.00  6.38           N  
ATOM     21  CA  ALA A   2       2.479   3.638  -0.184  1.00  6.38           C  
ATOM     22  C   ALA A   2       1.407   4.584   0.340  1.00  6.38           C  
ATOM     23  O   ALA A   2       0.458   4.898  -0.380  1.00  6.38           O  
ATOM     24  CB  ALA A   2       3.457   4.381  -1.080  1.00  6.38           C  
ATOM     25  H   ALA A   2       2.121   2.452  -1.910  1.00  6.38           H  
ATOM     26  HA  ALA A   2       3.009   3.218   0.669  1.00  6.38           H  
ATOM     27 1HB  ALA A   2       3.921   5.185  -0.523  1.00  6.38           H  
ATOM     28 2HB  ALA A   2       4.223   3.695  -1.430  1.00  6.38           H  
ATOM     29 3HB  ALA A   2       2.925   4.799  -1.933  1.00  6.38           H  
ATOM     30  N   SER A   3       1.564   5.063   1.573  1.00  5.70           N  
ATOM     31  CA  SER A   3       0.593   6.011   2.105  1.00  5.70           C  
ATOM     32  C   SER A   3       0.765   7.339   1.380  1.00  5.70           C  
ATOM     33  O   SER A   3       1.891   7.658   1.013  1.00  5.70           O  
ATOM     34  CB  SER A   3       0.819   6.204   3.602  1.00  5.70           C  
ATOM     35  OG  SER A   3       2.066   6.863   3.898  1.00  5.70           O  
ATOM     36  H   SER A   3       2.347   4.756   2.134  1.00  5.70           H  
ATOM     37  HA  SER A   3      -0.397   5.598   1.941  1.00  5.70           H  
ATOM     38 1HB  SER A   3       0.001   6.775   4.028  1.00  5.70           H  
ATOM     39 2HB  SER A   3       0.808   5.227   4.083  1.00  5.70           H  
ATOM     40  HG  SER A   3       2.151   6.815   4.867  1.00  5.70           H  
ATOM     41  N   PRO A   4      -0.268   8.195   1.259  1.00  4.99           N  
ATOM     42  CA  PRO A   4      -0.175   9.546   0.725  1.00  4.99           C  
ATOM     43  C   PRO A   4       0.947  10.343   1.394  1.00  4.99           C  
ATOM     44  O   PRO A   4       1.603  11.175   0.758  1.00  4.99           O  
ATOM     45  CB  PRO A   4      -1.550  10.119   1.054  1.00  4.99           C  
ATOM     46  CG  PRO A   4      -2.465   8.913   1.023  1.00  4.99           C  
ATOM     47  CD  PRO A   4      -1.640   7.785   1.618  1.00  4.99           C  
ATOM     48  HA  PRO A   4      -0.019   9.492  -0.364  1.00  4.99           H  
ATOM     49 1HB  PRO A   4      -1.527  10.621   2.033  1.00  4.99           H  
ATOM     50 2HB  PRO A   4      -1.826  10.881   0.310  1.00  4.99           H  
ATOM     51 1HG  PRO A   4      -3.383   9.116   1.597  1.00  4.99           H  
ATOM     52 2HG  PRO A   4      -2.778   8.703  -0.012  1.00  4.99           H  
ATOM     53 1HD  PRO A   4      -1.775   7.730   2.704  1.00  4.99           H  
ATOM     54 2HD  PRO A   4      -1.923   6.857   1.103  1.00  4.99           H  
ATOM     55  N   ARG A   5       1.184  10.083   2.692  1.00  4.31           N  
ATOM     56  CA  ARG A   5       2.265  10.780   3.366  1.00  4.31           C  
ATOM     57  C   ARG A   5       3.563  10.369   2.691  1.00  4.31           C  
ATOM     58  O   ARG A   5       4.358  11.218   2.286  1.00  4.31           O  
ATOM     59  CB  ARG A   5       2.367  10.453   4.854  1.00  4.31           C  
ATOM     60  CG  ARG A   5       3.415  11.316   5.560  1.00  4.31           C  
ATOM     61  CD  ARG A   5       3.839  10.829   6.921  1.00  4.31           C  
ATOM     62  NE  ARG A   5       4.628   9.600   6.859  1.00  4.31           N  
ATOM     63  CZ  ARG A   5       5.053   8.908   7.938  1.00  4.31           C  
ATOM     64  NH1 ARG A   5       4.756   9.328   9.144  1.00  4.31           N  
ATOM     65  NH2 ARG A   5       5.773   7.809   7.786  1.00  4.31           N  
ATOM     66  H   ARG A   5       0.631   9.411   3.196  1.00  4.31           H  
ATOM     67  HA  ARG A   5       2.132  11.853   3.254  1.00  4.31           H  
ATOM     68 1HB  ARG A   5       1.406  10.616   5.337  1.00  4.31           H  
ATOM     69 2HB  ARG A   5       2.639   9.409   4.988  1.00  4.31           H  
ATOM     70 1HG  ARG A   5       4.278  11.373   4.921  1.00  4.31           H  
ATOM     71 2HG  ARG A   5       3.007  12.318   5.688  1.00  4.31           H  
ATOM     72 1HD  ARG A   5       4.446  11.595   7.403  1.00  4.31           H  
ATOM     73 2HD  ARG A   5       2.955  10.634   7.527  1.00  4.31           H  
ATOM     74  HE  ARG A   5       4.876   9.249   5.943  1.00  4.31           H  
ATOM     75 1HH1 ARG A   5       4.204  10.166   9.265  1.00  4.31           H  
ATOM     76 2HH1 ARG A   5       5.076   8.809   9.948  1.00  4.31           H  
ATOM     77 1HH2 ARG A   5       6.010   7.478   6.860  1.00  4.31           H  
ATOM     78 2HH2 ARG A   5       6.095   7.297   8.598  1.00  4.31           H  
ATOM     79  N   THR A   6       3.756   9.050   2.531  1.00  3.66           N  
ATOM     80  CA  THR A   6       4.969   8.511   1.928  1.00  3.66           C  
ATOM     81  C   THR A   6       5.148   9.064   0.533  1.00  3.66           C  
ATOM     82  O   THR A   6       6.245   9.461   0.148  1.00  3.66           O  
ATOM     83  CB  THR A   6       4.928   6.982   1.818  1.00  3.66           C  
ATOM     84  OG1 THR A   6       4.788   6.398   3.118  1.00  3.66           O  
ATOM     85  CG2 THR A   6       6.191   6.476   1.152  1.00  3.66           C  
ATOM     86  H   THR A   6       3.045   8.387   2.851  1.00  3.66           H  
ATOM     87  HA  THR A   6       5.826   8.801   2.528  1.00  3.66           H  
ATOM     88  HB  THR A   6       4.085   6.690   1.220  1.00  3.66           H  
ATOM     89  HG1 THR A   6       3.872   6.552   3.426  1.00  3.66           H  
ATOM     90 1HG2 THR A   6       6.146   5.393   1.070  1.00  3.66           H  
ATOM     91 2HG2 THR A   6       6.273   6.915   0.156  1.00  3.66           H  
ATOM     92 3HG2 THR A   6       7.059   6.761   1.745  1.00  3.66           H  
ATOM     93  N   VAL A   7       4.064   9.109  -0.230  1.00  3.08           N  
ATOM     94  CA  VAL A   7       4.131   9.588  -1.596  1.00  3.08           C  
ATOM     95  C   VAL A   7       4.623  11.033  -1.637  1.00  3.08           C  
ATOM     96  O   VAL A   7       5.500  11.370  -2.438  1.00  3.08           O  
ATOM     97  CB  VAL A   7       2.749   9.491  -2.251  1.00  3.08           C  
ATOM     98  CG1 VAL A   7       2.766  10.175  -3.606  1.00  3.08           C  
ATOM     99  CG2 VAL A   7       2.354   8.018  -2.372  1.00  3.08           C  
ATOM    100  H   VAL A   7       3.182   8.765   0.156  1.00  3.08           H  
ATOM    101  HA  VAL A   7       4.831   8.961  -2.148  1.00  3.08           H  
ATOM    102  HB  VAL A   7       2.026  10.010  -1.631  1.00  3.08           H  
ATOM    103 1HG1 VAL A   7       1.776  10.115  -4.055  1.00  3.08           H  
ATOM    104 2HG1 VAL A   7       3.045  11.222  -3.478  1.00  3.08           H  
ATOM    105 3HG1 VAL A   7       3.490   9.683  -4.253  1.00  3.08           H  
ATOM    106 1HG2 VAL A   7       1.365   7.939  -2.820  1.00  3.08           H  
ATOM    107 2HG2 VAL A   7       3.077   7.497  -2.997  1.00  3.08           H  
ATOM    108 3HG2 VAL A   7       2.338   7.561  -1.388  1.00  3.08           H  
ATOM    109  N   THR A   8       4.086  11.870  -0.746  1.00  2.57           N  
ATOM    110  CA  THR A   8       4.486  13.265  -0.655  1.00  2.57           C  
ATOM    111  C   THR A   8       5.961  13.381  -0.277  1.00  2.57           C  
ATOM    112  O   THR A   8       6.703  14.177  -0.857  1.00  2.57           O  
ATOM    113  CB  THR A   8       3.644  14.006   0.392  1.00  2.57           C  
ATOM    114  OG1 THR A   8       2.257  13.955   0.015  1.00  2.57           O  
ATOM    115  CG2 THR A   8       4.098  15.453   0.482  1.00  2.57           C  
ATOM    116  H   THR A   8       3.354  11.533  -0.118  1.00  2.57           H  
ATOM    117  HA  THR A   8       4.339  13.735  -1.625  1.00  2.57           H  
ATOM    118  HB  THR A   8       3.762  13.528   1.363  1.00  2.57           H  
ATOM    119  HG1 THR A   8       1.941  13.026   0.106  1.00  2.57           H  
ATOM    120 1HG2 THR A   8       3.499  15.975   1.225  1.00  2.57           H  
ATOM    121 2HG2 THR A   8       5.149  15.483   0.774  1.00  2.57           H  
ATOM    122 3HG2 THR A   8       3.975  15.932  -0.488  1.00  2.57           H  
ATOM    123  N   ILE A   9       6.387  12.569   0.687  1.00  2.14           N  
ATOM    124  CA  ILE A   9       7.764  12.553   1.154  1.00  2.14           C  
ATOM    125  C   ILE A   9       8.722  12.153   0.038  1.00  2.14           C  
ATOM    126  O   ILE A   9       9.786  12.762  -0.134  1.00  2.14           O  
ATOM    127  CB  ILE A   9       7.906  11.592   2.329  1.00  2.14           C  
ATOM    128  CG1 ILE A   9       7.181  12.115   3.532  1.00  2.14           C  
ATOM    129  CG2 ILE A   9       9.295  11.409   2.645  1.00  2.14           C  
ATOM    130  CD1 ILE A   9       7.040  11.080   4.574  1.00  2.14           C  
ATOM    131  H   ILE A   9       5.711  11.947   1.131  1.00  2.14           H  
ATOM    132  HA  ILE A   9       8.027  13.554   1.490  1.00  2.14           H  
ATOM    133  HB  ILE A   9       7.469  10.636   2.066  1.00  2.14           H  
ATOM    134 1HG1 ILE A   9       7.739  12.951   3.950  1.00  2.14           H  
ATOM    135 2HG1 ILE A   9       6.199  12.470   3.244  1.00  2.14           H  
ATOM    136 1HG2 ILE A   9       9.386  10.715   3.477  1.00  2.14           H  
ATOM    137 2HG2 ILE A   9       9.802  11.010   1.772  1.00  2.14           H  
ATOM    138 3HG2 ILE A   9       9.712  12.370   2.916  1.00  2.14           H  
ATOM    139 1HD1 ILE A   9       6.524  11.502   5.425  1.00  2.14           H  
ATOM    140 2HD1 ILE A   9       6.473  10.246   4.187  1.00  2.14           H  
ATOM    141 3HD1 ILE A   9       8.029  10.740   4.872  1.00  2.14           H  
ATOM    142  N   VAL A  10       8.359  11.126  -0.730  1.00  1.79           N  
ATOM    143  CA  VAL A  10       9.191  10.730  -1.848  1.00  1.79           C  
ATOM    144  C   VAL A  10       9.246  11.861  -2.863  1.00  1.79           C  
ATOM    145  O   VAL A  10      10.322  12.182  -3.371  1.00  1.79           O  
ATOM    146  CB  VAL A  10       8.677   9.448  -2.511  1.00  1.79           C  
ATOM    147  CG1 VAL A  10       9.455   9.195  -3.807  1.00  1.79           C  
ATOM    148  CG2 VAL A  10       8.859   8.270  -1.545  1.00  1.79           C  
ATOM    149  H   VAL A  10       7.494  10.625  -0.532  1.00  1.79           H  
ATOM    150  HA  VAL A  10      10.197  10.539  -1.479  1.00  1.79           H  
ATOM    151  HB  VAL A  10       7.619   9.567  -2.759  1.00  1.79           H  
ATOM    152 1HG1 VAL A  10       9.085   8.287  -4.282  1.00  1.79           H  
ATOM    153 2HG1 VAL A  10       9.315  10.041  -4.483  1.00  1.79           H  
ATOM    154 3HG1 VAL A  10      10.515   9.082  -3.582  1.00  1.79           H  
ATOM    155 1HG2 VAL A  10       8.489   7.357  -2.009  1.00  1.79           H  
ATOM    156 2HG2 VAL A  10       9.914   8.156  -1.307  1.00  1.79           H  
ATOM    157 3HG2 VAL A  10       8.307   8.460  -0.634  1.00  1.79           H  
ATOM    158  N   ALA A  11       8.100  12.487  -3.152  1.00  1.51           N  
ATOM    159  CA  ALA A  11       8.075  13.590  -4.104  1.00  1.51           C  
ATOM    160  C   ALA A  11       9.014  14.708  -3.648  1.00  1.51           C  
ATOM    161  O   ALA A  11       9.741  15.280  -4.467  1.00  1.51           O  
ATOM    162  CB  ALA A  11       6.659  14.117  -4.253  1.00  1.51           C  
ATOM    163  H   ALA A  11       7.224  12.183  -2.725  1.00  1.51           H  
ATOM    164  HA  ALA A  11       8.427  13.216  -5.064  1.00  1.51           H  
ATOM    165 1HB  ALA A  11       6.643  14.923  -4.981  1.00  1.51           H  
ATOM    166 2HB  ALA A  11       6.007  13.309  -4.584  1.00  1.51           H  
ATOM    167 3HB  ALA A  11       6.307  14.489  -3.298  1.00  1.51           H  
ATOM    168  N   LEU A  12       9.035  14.980  -2.335  1.00  1.30           N  
ATOM    169  CA  LEU A  12       9.948  15.966  -1.773  1.00  1.30           C  
ATOM    170  C   LEU A  12      11.384  15.578  -2.011  1.00  1.30           C  
ATOM    171  O   LEU A  12      12.178  16.382  -2.489  1.00  1.30           O  
ATOM    172  CB  LEU A  12       9.761  16.137  -0.263  1.00  1.30           C  
ATOM    173  CG  LEU A  12      10.808  17.058   0.393  1.00  1.30           C  
ATOM    174  CD1 LEU A  12      10.694  18.443  -0.184  1.00  1.30           C  
ATOM    175  CD2 LEU A  12      10.633  17.057   1.902  1.00  1.30           C  
ATOM    176  H   LEU A  12       8.383  14.498  -1.716  1.00  1.30           H  
ATOM    177  HA  LEU A  12       9.761  16.922  -2.262  1.00  1.30           H  
ATOM    178 1HB  LEU A  12       8.768  16.543  -0.072  1.00  1.30           H  
ATOM    179 2HB  LEU A  12       9.831  15.171   0.213  1.00  1.30           H  
ATOM    180  HG  LEU A  12      11.795  16.683   0.158  1.00  1.30           H  
ATOM    181 1HD1 LEU A  12      11.451  19.063   0.259  1.00  1.30           H  
ATOM    182 2HD1 LEU A  12      10.846  18.402  -1.263  1.00  1.30           H  
ATOM    183 3HD1 LEU A  12       9.710  18.853   0.029  1.00  1.30           H  
ATOM    184 1HD2 LEU A  12      11.389  17.692   2.362  1.00  1.30           H  
ATOM    185 2HD2 LEU A  12       9.642  17.432   2.153  1.00  1.30           H  
ATOM    186 3HD2 LEU A  12      10.743  16.038   2.276  1.00  1.30           H  
ATOM    187  N   SER A  13      11.723  14.334  -1.683  1.00  1.13           N  
ATOM    188  CA  SER A  13      13.089  13.864  -1.813  1.00  1.13           C  
ATOM    189  C   SER A  13      13.555  13.965  -3.245  1.00  1.13           C  
ATOM    190  O   SER A  13      14.673  14.417  -3.518  1.00  1.13           O  
ATOM    191  CB  SER A  13      13.172  12.439  -1.328  1.00  1.13           C  
ATOM    192  OG  SER A  13      12.877  12.411   0.028  1.00  1.13           O  
ATOM    193  H   SER A  13      11.011  13.707  -1.298  1.00  1.13           H  
ATOM    194  HA  SER A  13      13.732  14.489  -1.194  1.00  1.13           H  
ATOM    195 1HB  SER A  13      12.463  11.822  -1.879  1.00  1.13           H  
ATOM    196 2HB  SER A  13      14.170  12.044  -1.505  1.00  1.13           H  
ATOM    197  HG  SER A  13      11.952  12.736   0.089  1.00  1.13           H  
ATOM    198  N   VAL A  14      12.681  13.613  -4.182  1.00  1.01           N  
ATOM    199  CA  VAL A  14      13.079  13.710  -5.562  1.00  1.01           C  
ATOM    200  C   VAL A  14      13.304  15.167  -5.940  1.00  1.01           C  
ATOM    201  O   VAL A  14      14.318  15.493  -6.554  1.00  1.01           O  
ATOM    202  CB  VAL A  14      12.064  13.057  -6.499  1.00  1.01           C  
ATOM    203  CG1 VAL A  14      12.451  13.362  -7.947  1.00  1.01           C  
ATOM    204  CG2 VAL A  14      12.059  11.540  -6.253  1.00  1.01           C  
ATOM    205  H   VAL A  14      11.762  13.250  -3.925  1.00  1.01           H  
ATOM    206  HA  VAL A  14      14.003  13.165  -5.666  1.00  1.01           H  
ATOM    207  HB  VAL A  14      11.070  13.471  -6.308  1.00  1.01           H  
ATOM    208 1HG1 VAL A  14      11.731  12.903  -8.621  1.00  1.01           H  
ATOM    209 2HG1 VAL A  14      12.452  14.440  -8.095  1.00  1.01           H  
ATOM    210 3HG1 VAL A  14      13.446  12.965  -8.153  1.00  1.01           H  
ATOM    211 1HG2 VAL A  14      11.337  11.066  -6.914  1.00  1.01           H  
ATOM    212 2HG2 VAL A  14      13.053  11.134  -6.449  1.00  1.01           H  
ATOM    213 3HG2 VAL A  14      11.787  11.341  -5.219  1.00  1.01           H  
ATOM    214  N   ALA A  15      12.378  16.054  -5.552  1.00  0.91           N  
ATOM    215  CA  ALA A  15      12.516  17.472  -5.866  1.00  0.91           C  
ATOM    216  C   ALA A  15      13.786  18.076  -5.263  1.00  0.91           C  
ATOM    217  O   ALA A  15      14.475  18.863  -5.924  1.00  0.91           O  
ATOM    218  CB  ALA A  15      11.309  18.223  -5.345  1.00  0.91           C  
ATOM    219  H   ALA A  15      11.551  15.740  -5.042  1.00  0.91           H  
ATOM    220  HA  ALA A  15      12.568  17.574  -6.947  1.00  0.91           H  
ATOM    221 1HB  ALA A  15      11.394  19.276  -5.603  1.00  0.91           H  
ATOM    222 2HB  ALA A  15      10.404  17.808  -5.790  1.00  0.91           H  
ATOM    223 3HB  ALA A  15      11.259  18.116  -4.262  1.00  0.91           H  
ATOM    224  N   LEU A  16      14.126  17.679  -4.031  1.00  0.84           N  
ATOM    225  CA  LEU A  16      15.330  18.181  -3.385  1.00  0.84           C  
ATOM    226  C   LEU A  16      16.538  17.722  -4.167  1.00  0.84           C  
ATOM    227  O   LEU A  16      17.475  18.482  -4.404  1.00  0.84           O  
ATOM    228  CB  LEU A  16      15.445  17.638  -1.952  1.00  0.84           C  
ATOM    229  CG  LEU A  16      14.465  18.147  -0.924  1.00  0.84           C  
ATOM    230  CD1 LEU A  16      14.603  17.336   0.358  1.00  0.84           C  
ATOM    231  CD2 LEU A  16      14.758  19.544  -0.660  1.00  0.84           C  
ATOM    232  H   LEU A  16      13.520  17.034  -3.527  1.00  0.84           H  
ATOM    233  HA  LEU A  16      15.303  19.268  -3.373  1.00  0.84           H  
ATOM    234 1HB  LEU A  16      15.309  16.562  -1.991  1.00  0.84           H  
ATOM    235 2HB  LEU A  16      16.442  17.848  -1.582  1.00  0.84           H  
ATOM    236  HG  LEU A  16      13.458  18.049  -1.295  1.00  0.84           H  
ATOM    237 1HD1 LEU A  16      13.906  17.699   1.104  1.00  0.84           H  
ATOM    238 2HD1 LEU A  16      14.395  16.290   0.154  1.00  0.84           H  
ATOM    239 3HD1 LEU A  16      15.609  17.441   0.730  1.00  0.84           H  
ATOM    240 1HD2 LEU A  16      14.075  19.910   0.067  1.00  0.84           H  
ATOM    241 2HD2 LEU A  16      15.778  19.625  -0.281  1.00  0.84           H  
ATOM    242 3HD2 LEU A  16      14.657  20.115  -1.581  1.00  0.84           H  
ATOM    243  N   GLY A  17      16.486  16.479  -4.617  1.00  0.79           N  
ATOM    244  CA  GLY A  17      17.562  15.877  -5.363  1.00  0.79           C  
ATOM    245  C   GLY A  17      17.779  16.629  -6.641  1.00  0.79           C  
ATOM    246  O   GLY A  17      18.904  17.014  -6.952  1.00  0.79           O  
ATOM    247  H   GLY A  17      15.680  15.895  -4.389  1.00  0.79           H  
ATOM    248 1HA  GLY A  17      18.473  15.886  -4.774  1.00  0.79           H  
ATOM    249 2HA  GLY A  17      17.318  14.847  -5.556  1.00  0.79           H  
ATOM    250  N   LEU A  18      16.697  16.880  -7.368  1.00  0.76           N  
ATOM    251  CA  LEU A  18      16.798  17.574  -8.631  1.00  0.76           C  
ATOM    252  C   LEU A  18      17.370  18.973  -8.411  1.00  0.76           C  
ATOM    253  O   LEU A  18      18.197  19.434  -9.194  1.00  0.76           O  
ATOM    254  CB  LEU A  18      15.420  17.620  -9.281  1.00  0.76           C  
ATOM    255  CG  LEU A  18      14.895  16.241  -9.731  1.00  0.76           C  
ATOM    256  CD1 LEU A  18      13.462  16.379 -10.195  1.00  0.76           C  
ATOM    257  CD2 LEU A  18      15.792  15.683 -10.815  1.00  0.76           C  
ATOM    258  H   LEU A  18      15.791  16.541  -7.041  1.00  0.76           H  
ATOM    259  HA  LEU A  18      17.472  17.021  -9.281  1.00  0.76           H  
ATOM    260 1HB  LEU A  18      14.713  18.029  -8.559  1.00  0.76           H  
ATOM    261 2HB  LEU A  18      15.455  18.277 -10.147  1.00  0.76           H  
ATOM    262  HG  LEU A  18      14.908  15.560  -8.889  1.00  0.76           H  
ATOM    263 1HD1 LEU A  18      13.086  15.403 -10.496  1.00  0.76           H  
ATOM    264 2HD1 LEU A  18      12.857  16.767  -9.377  1.00  0.76           H  
ATOM    265 3HD1 LEU A  18      13.417  17.063 -11.039  1.00  0.76           H  
ATOM    266 1HD2 LEU A  18      15.421  14.703 -11.117  1.00  0.76           H  
ATOM    267 2HD2 LEU A  18      15.791  16.355 -11.673  1.00  0.76           H  
ATOM    268 3HD2 LEU A  18      16.806  15.585 -10.428  1.00  0.76           H  
ATOM    269  N   PHE A  19      16.986  19.631  -7.310  1.00  0.75           N  
ATOM    270  CA  PHE A  19      17.576  20.926  -6.975  1.00  0.75           C  
ATOM    271  C   PHE A  19      19.083  20.832  -6.807  1.00  0.75           C  
ATOM    272  O   PHE A  19      19.831  21.628  -7.395  1.00  0.75           O  
ATOM    273  CB  PHE A  19      16.986  21.513  -5.693  1.00  0.75           C  
ATOM    274  CG  PHE A  19      17.794  22.677  -5.211  1.00  0.75           C  
ATOM    275  CD1 PHE A  19      17.684  23.931  -5.779  1.00  0.75           C  
ATOM    276  CD2 PHE A  19      18.705  22.489  -4.171  1.00  0.75           C  
ATOM    277  CE1 PHE A  19      18.467  24.975  -5.319  1.00  0.75           C  
ATOM    278  CE2 PHE A  19      19.486  23.516  -3.717  1.00  0.75           C  
ATOM    279  CZ  PHE A  19      19.372  24.765  -4.288  1.00  0.75           C  
ATOM    280  H   PHE A  19      16.271  19.233  -6.701  1.00  0.75           H  
ATOM    281  HA  PHE A  19      17.366  21.616  -7.791  1.00  0.75           H  
ATOM    282 1HB  PHE A  19      15.967  21.838  -5.871  1.00  0.75           H  
ATOM    283 2HB  PHE A  19      16.963  20.773  -4.913  1.00  0.75           H  
ATOM    284  HD1 PHE A  19      16.979  24.090  -6.594  1.00  0.75           H  
ATOM    285  HD2 PHE A  19      18.796  21.499  -3.721  1.00  0.75           H  
ATOM    286  HE1 PHE A  19      18.377  25.962  -5.771  1.00  0.75           H  
ATOM    287  HE2 PHE A  19      20.193  23.345  -2.907  1.00  0.75           H  
ATOM    288  HZ  PHE A  19      19.989  25.586  -3.930  1.00  0.75           H  
ATOM    289  N   PHE A  20      19.541  19.882  -5.996  1.00  0.76           N  
ATOM    290  CA  PHE A  20      20.959  19.730  -5.727  1.00  0.76           C  
ATOM    291  C   PHE A  20      21.743  19.335  -6.978  1.00  0.76           C  
ATOM    292  O   PHE A  20      22.837  19.847  -7.227  1.00  0.76           O  
ATOM    293  CB  PHE A  20      21.164  18.716  -4.607  1.00  0.76           C  
ATOM    294  CG  PHE A  20      20.838  19.274  -3.231  1.00  0.76           C  
ATOM    295  CD1 PHE A  20      19.783  18.773  -2.478  1.00  0.76           C  
ATOM    296  CD2 PHE A  20      21.598  20.308  -2.691  1.00  0.76           C  
ATOM    297  CE1 PHE A  20      19.487  19.289  -1.232  1.00  0.76           C  
ATOM    298  CE2 PHE A  20      21.306  20.818  -1.438  1.00  0.76           C  
ATOM    299  CZ  PHE A  20      20.254  20.309  -0.715  1.00  0.76           C  
ATOM    300  H   PHE A  20      18.870  19.251  -5.545  1.00  0.76           H  
ATOM    301  HA  PHE A  20      21.337  20.694  -5.383  1.00  0.76           H  
ATOM    302 1HB  PHE A  20      20.516  17.855  -4.784  1.00  0.76           H  
ATOM    303 2HB  PHE A  20      22.194  18.362  -4.605  1.00  0.76           H  
ATOM    304  HD1 PHE A  20      19.189  17.964  -2.882  1.00  0.76           H  
ATOM    305  HD2 PHE A  20      22.435  20.715  -3.266  1.00  0.76           H  
ATOM    306  HE1 PHE A  20      18.654  18.883  -0.657  1.00  0.76           H  
ATOM    307  HE2 PHE A  20      21.912  21.625  -1.023  1.00  0.76           H  
ATOM    308  HZ  PHE A  20      20.034  20.712   0.266  1.00  0.76           H  
ATOM    309  N   VAL A  21      21.159  18.479  -7.813  1.00  0.77           N  
ATOM    310  CA  VAL A  21      21.821  18.089  -9.045  1.00  0.77           C  
ATOM    311  C   VAL A  21      21.928  19.297  -9.963  1.00  0.77           C  
ATOM    312  O   VAL A  21      22.989  19.569 -10.530  1.00  0.77           O  
ATOM    313  CB  VAL A  21      21.076  16.929  -9.735  1.00  0.77           C  
ATOM    314  CG1 VAL A  21      21.670  16.674 -11.115  1.00  0.77           C  
ATOM    315  CG2 VAL A  21      21.214  15.669  -8.872  1.00  0.77           C  
ATOM    316  H   VAL A  21      20.254  18.081  -7.575  1.00  0.77           H  
ATOM    317  HA  VAL A  21      22.821  17.747  -8.804  1.00  0.77           H  
ATOM    318  HB  VAL A  21      20.022  17.194  -9.852  1.00  0.77           H  
ATOM    319 1HG1 VAL A  21      21.134  15.855 -11.593  1.00  0.77           H  
ATOM    320 2HG1 VAL A  21      21.571  17.578 -11.722  1.00  0.77           H  
ATOM    321 3HG1 VAL A  21      22.714  16.417 -11.026  1.00  0.77           H  
ATOM    322 1HG2 VAL A  21      20.687  14.840  -9.342  1.00  0.77           H  
ATOM    323 2HG2 VAL A  21      22.267  15.420  -8.761  1.00  0.77           H  
ATOM    324 3HG2 VAL A  21      20.793  15.851  -7.898  1.00  0.77           H  
ATOM    325  N   PHE A  22      20.837  20.051 -10.084  1.00  0.80           N  
ATOM    326  CA  PHE A  22      20.790  21.252 -10.906  1.00  0.80           C  
ATOM    327  C   PHE A  22      21.837  22.272 -10.481  1.00  0.80           C  
ATOM    328  O   PHE A  22      22.649  22.710 -11.302  1.00  0.80           O  
ATOM    329  CB  PHE A  22      19.387  21.852 -10.816  1.00  0.80           C  
ATOM    330  CG  PHE A  22      19.154  23.169 -11.482  1.00  0.80           C  
ATOM    331  CD1 PHE A  22      18.995  23.266 -12.851  1.00  0.80           C  
ATOM    332  CD2 PHE A  22      19.040  24.315 -10.715  1.00  0.80           C  
ATOM    333  CE1 PHE A  22      18.734  24.488 -13.443  1.00  0.80           C  
ATOM    334  CE2 PHE A  22      18.780  25.535 -11.296  1.00  0.80           C  
ATOM    335  CZ  PHE A  22      18.624  25.623 -12.664  1.00  0.80           C  
ATOM    336  H   PHE A  22      19.981  19.783  -9.598  1.00  0.80           H  
ATOM    337  HA  PHE A  22      20.987  20.966 -11.938  1.00  0.80           H  
ATOM    338 1HB  PHE A  22      18.676  21.139 -11.229  1.00  0.80           H  
ATOM    339 2HB  PHE A  22      19.127  21.969  -9.772  1.00  0.80           H  
ATOM    340  HD1 PHE A  22      19.072  22.366 -13.461  1.00  0.80           H  
ATOM    341  HD2 PHE A  22      19.155  24.235  -9.633  1.00  0.80           H  
ATOM    342  HE1 PHE A  22      18.610  24.553 -14.524  1.00  0.80           H  
ATOM    343  HE2 PHE A  22      18.695  26.428 -10.678  1.00  0.80           H  
ATOM    344  HZ  PHE A  22      18.416  26.586 -13.127  1.00  0.80           H  
ATOM    345  N   MET A  23      21.862  22.637  -9.199  1.00  0.83           N  
ATOM    346  CA  MET A  23      22.826  23.651  -8.812  1.00  0.83           C  
ATOM    347  C   MET A  23      24.251  23.137  -8.877  1.00  0.83           C  
ATOM    348  O   MET A  23      25.166  23.876  -9.256  1.00  0.83           O  
ATOM    349  CB  MET A  23      22.519  24.182  -7.428  1.00  0.83           C  
ATOM    350  CG  MET A  23      21.277  24.999  -7.364  1.00  0.83           C  
ATOM    351  SD  MET A  23      21.260  26.299  -8.605  1.00  0.83           S  
ATOM    352  CE  MET A  23      22.719  27.232  -8.183  1.00  0.83           C  
ATOM    353  H   MET A  23      21.204  22.243  -8.524  1.00  0.83           H  
ATOM    354  HA  MET A  23      22.747  24.474  -9.515  1.00  0.83           H  
ATOM    355 1HB  MET A  23      22.389  23.340  -6.741  1.00  0.83           H  
ATOM    356 2HB  MET A  23      23.351  24.779  -7.064  1.00  0.83           H  
ATOM    357 1HG  MET A  23      20.412  24.351  -7.514  1.00  0.83           H  
ATOM    358 2HG  MET A  23      21.201  25.461  -6.385  1.00  0.83           H  
ATOM    359 1HE  MET A  23      22.830  28.066  -8.879  1.00  0.83           H  
ATOM    360 2HE  MET A  23      22.628  27.614  -7.167  1.00  0.83           H  
ATOM    361 3HE  MET A  23      23.597  26.584  -8.253  1.00  0.83           H  
ATOM    362  N   GLY A  24      24.450  21.859  -8.566  1.00  0.86           N  
ATOM    363  CA  GLY A  24      25.774  21.283  -8.636  1.00  0.86           C  
ATOM    364  C   GLY A  24      26.260  21.307 -10.081  1.00  0.86           C  
ATOM    365  O   GLY A  24      27.408  21.663 -10.352  1.00  0.86           O  
ATOM    366  H   GLY A  24      23.686  21.266  -8.242  1.00  0.86           H  
ATOM    367 1HA  GLY A  24      26.456  21.845  -7.999  1.00  0.86           H  
ATOM    368 2HA  GLY A  24      25.734  20.276  -8.252  1.00  0.86           H  
ATOM    369  N   THR A  25      25.351  21.003 -11.017  1.00  0.90           N  
ATOM    370  CA  THR A  25      25.665  21.000 -12.433  1.00  0.90           C  
ATOM    371  C   THR A  25      26.106  22.382 -12.865  1.00  0.90           C  
ATOM    372  O   THR A  25      27.102  22.509 -13.579  1.00  0.90           O  
ATOM    373  CB  THR A  25      24.450  20.563 -13.274  1.00  0.90           C  
ATOM    374  OG1 THR A  25      24.095  19.216 -12.924  1.00  0.90           O  
ATOM    375  CG2 THR A  25      24.764  20.660 -14.759  1.00  0.90           C  
ATOM    376  H   THR A  25      24.418  20.711 -10.733  1.00  0.90           H  
ATOM    377  HA  THR A  25      26.479  20.304 -12.609  1.00  0.90           H  
ATOM    378  HB  THR A  25      23.611  21.209 -13.053  1.00  0.90           H  
ATOM    379  HG1 THR A  25      23.827  19.215 -11.978  1.00  0.90           H  
ATOM    380 1HG2 THR A  25      23.892  20.353 -15.333  1.00  0.90           H  
ATOM    381 2HG2 THR A  25      25.017  21.691 -15.008  1.00  0.90           H  
ATOM    382 3HG2 THR A  25      25.604  20.010 -15.000  1.00  0.90           H  
ATOM    383  N   ILE A  26      25.406  23.414 -12.411  1.00  0.96           N  
ATOM    384  CA  ILE A  26      25.750  24.784 -12.758  1.00  0.96           C  
ATOM    385  C   ILE A  26      27.145  25.168 -12.281  1.00  0.96           C  
ATOM    386  O   ILE A  26      27.925  25.766 -13.030  1.00  0.96           O  
ATOM    387  CB  ILE A  26      24.692  25.748 -12.195  1.00  0.96           C  
ATOM    388  CG1 ILE A  26      23.386  25.543 -12.951  1.00  0.96           C  
ATOM    389  CG2 ILE A  26      25.163  27.186 -12.289  1.00  0.96           C  
ATOM    390  CD1 ILE A  26      22.218  26.186 -12.319  1.00  0.96           C  
ATOM    391  H   ILE A  26      24.580  23.232 -11.833  1.00  0.96           H  
ATOM    392  HA  ILE A  26      25.745  24.860 -13.830  1.00  0.96           H  
ATOM    393  HB  ILE A  26      24.506  25.503 -11.150  1.00  0.96           H  
ATOM    394 1HG1 ILE A  26      23.496  25.959 -13.943  1.00  0.96           H  
ATOM    395 2HG1 ILE A  26      23.189  24.476 -13.041  1.00  0.96           H  
ATOM    396 1HG2 ILE A  26      24.400  27.843 -11.876  1.00  0.96           H  
ATOM    397 2HG2 ILE A  26      26.079  27.297 -11.722  1.00  0.96           H  
ATOM    398 3HG2 ILE A  26      25.344  27.444 -13.331  1.00  0.96           H  
ATOM    399 1HD1 ILE A  26      21.351  25.996 -12.928  1.00  0.96           H  
ATOM    400 2HD1 ILE A  26      22.073  25.762 -11.341  1.00  0.96           H  
ATOM    401 3HD1 ILE A  26      22.379  27.257 -12.236  1.00  0.96           H  
ATOM    402  N   LYS A  27      27.466  24.805 -11.044  1.00  1.05           N  
ATOM    403  CA  LYS A  27      28.770  25.091 -10.458  1.00  1.05           C  
ATOM    404  C   LYS A  27      29.912  24.375 -11.201  1.00  1.05           C  
ATOM    405  O   LYS A  27      30.991  24.941 -11.390  1.00  1.05           O  
ATOM    406  CB  LYS A  27      28.758  24.638  -9.000  1.00  1.05           C  
ATOM    407  CG  LYS A  27      27.865  25.461  -8.079  1.00  1.05           C  
ATOM    408  CD  LYS A  27      27.815  24.854  -6.680  1.00  1.05           C  
ATOM    409  CE  LYS A  27      26.812  25.571  -5.791  1.00  1.05           C  
ATOM    410  NZ  LYS A  27      26.705  24.922  -4.446  1.00  1.05           N  
ATOM    411  H   LYS A  27      26.762  24.325 -10.478  1.00  1.05           H  
ATOM    412  HA  LYS A  27      28.948  26.162 -10.507  1.00  1.05           H  
ATOM    413 1HB  LYS A  27      28.417  23.604  -8.949  1.00  1.05           H  
ATOM    414 2HB  LYS A  27      29.771  24.665  -8.603  1.00  1.05           H  
ATOM    415 1HG  LYS A  27      28.266  26.465  -8.000  1.00  1.05           H  
ATOM    416 2HG  LYS A  27      26.862  25.522  -8.494  1.00  1.05           H  
ATOM    417 1HD  LYS A  27      27.523  23.802  -6.748  1.00  1.05           H  
ATOM    418 2HD  LYS A  27      28.801  24.909  -6.219  1.00  1.05           H  
ATOM    419 1HE  LYS A  27      27.121  26.606  -5.663  1.00  1.05           H  
ATOM    420 2HE  LYS A  27      25.833  25.549  -6.274  1.00  1.05           H  
ATOM    421 1HZ  LYS A  27      26.031  25.402  -3.876  1.00  1.05           H  
ATOM    422 2HZ  LYS A  27      26.405  23.935  -4.553  1.00  1.05           H  
ATOM    423 3HZ  LYS A  27      27.595  24.928  -3.977  1.00  1.05           H  
ATOM    424  N   LEU A  28      29.649  23.136 -11.637  1.00  1.19           N  
ATOM    425  CA  LEU A  28      30.625  22.282 -12.317  1.00  1.19           C  
ATOM    426  C   LEU A  28      30.738  22.481 -13.836  1.00  1.19           C  
ATOM    427  O   LEU A  28      31.806  22.257 -14.411  1.00  1.19           O  
ATOM    428  CB  LEU A  28      30.247  20.820 -12.056  1.00  1.19           C  
ATOM    429  CG  LEU A  28      30.299  20.355 -10.585  1.00  1.19           C  
ATOM    430  CD1 LEU A  28      29.716  18.957 -10.483  1.00  1.19           C  
ATOM    431  CD2 LEU A  28      31.726  20.378 -10.094  1.00  1.19           C  
ATOM    432  H   LEU A  28      28.732  22.739 -11.432  1.00  1.19           H  
ATOM    433  HA  LEU A  28      31.601  22.480 -11.878  1.00  1.19           H  
ATOM    434 1HB  LEU A  28      29.225  20.669 -12.409  1.00  1.19           H  
ATOM    435 2HB  LEU A  28      30.909  20.181 -12.636  1.00  1.19           H  
ATOM    436  HG  LEU A  28      29.705  21.021  -9.969  1.00  1.19           H  
ATOM    437 1HD1 LEU A  28      29.735  18.636  -9.459  1.00  1.19           H  
ATOM    438 2HD1 LEU A  28      28.685  18.979 -10.837  1.00  1.19           H  
ATOM    439 3HD1 LEU A  28      30.298  18.270 -11.092  1.00  1.19           H  
ATOM    440 1HD2 LEU A  28      31.750  20.051  -9.057  1.00  1.19           H  
ATOM    441 2HD2 LEU A  28      32.337  19.709 -10.698  1.00  1.19           H  
ATOM    442 3HD2 LEU A  28      32.113  21.391 -10.168  1.00  1.19           H  
ATOM    443  N   THR A  29      29.642  22.869 -14.489  1.00  1.40           N  
ATOM    444  CA  THR A  29      29.566  23.018 -15.942  1.00  1.40           C  
ATOM    445  C   THR A  29      30.245  24.247 -16.524  1.00  1.40           C  
ATOM    446  O   THR A  29      30.771  24.188 -17.642  1.00  1.40           O  
ATOM    447  CB  THR A  29      28.111  23.026 -16.435  1.00  1.40           C  
ATOM    448  OG1 THR A  29      27.489  21.800 -16.081  1.00  1.40           O  
ATOM    449  CG2 THR A  29      28.079  23.205 -17.943  1.00  1.40           C  
ATOM    450  H   THR A  29      28.792  23.031 -13.960  1.00  1.40           H  
ATOM    451  HA  THR A  29      30.051  22.146 -16.378  1.00  1.40           H  
ATOM    452  HB  THR A  29      27.565  23.842 -15.956  1.00  1.40           H  
ATOM    453  HG1 THR A  29      27.406  21.778 -15.106  1.00  1.40           H  
ATOM    454 1HG2 THR A  29      27.053  23.191 -18.291  1.00  1.40           H  
ATOM    455 2HG2 THR A  29      28.541  24.150 -18.193  1.00  1.40           H  
ATOM    456 3HG2 THR A  29      28.622  22.394 -18.419  1.00  1.40           H  
ATOM    457  N   PRO A  30      30.097  25.414 -15.873  1.00  1.69           N  
ATOM    458  CA  PRO A  30      30.414  26.900 -15.939  1.00  1.69           C  
ATOM    459  C   PRO A  30      29.993  27.531 -17.277  1.00  1.69           C  
ATOM    460  O   PRO A  30      29.529  28.671 -17.324  1.00  1.69           O  
ATOM    461  CB  PRO A  30      31.911  27.143 -15.827  1.00  1.69           C  
ATOM    462  CG  PRO A  30      32.451  26.090 -16.242  1.00  1.69           C  
ATOM    463  CD  PRO A  30      31.634  25.146 -15.634  1.00  1.69           C  
ATOM    464  HA  PRO A  30      29.892  27.402 -15.109  1.00  1.69           H  
ATOM    465 1HB  PRO A  30      32.211  28.053 -16.368  1.00  1.69           H  
ATOM    466 2HB  PRO A  30      32.161  27.271 -14.798  1.00  1.69           H  
ATOM    467 1HG  PRO A  30      32.489  26.043 -17.335  1.00  1.69           H  
ATOM    468 2HG  PRO A  30      33.489  26.041 -15.886  1.00  1.69           H  
ATOM    469 1HD  PRO A  30      31.942  24.148 -15.953  1.00  1.69           H  
ATOM    470 2HD  PRO A  30      31.807  25.230 -14.547  1.00  1.69           H  
ATOM    471  N   ARG A  31      30.058  26.743 -18.345  1.00  2.03           N  
ATOM    472  CA  ARG A  31      29.728  27.104 -19.715  1.00  2.03           C  
ATOM    473  C   ARG A  31      28.294  27.586 -19.902  1.00  2.03           C  
ATOM    474  O   ARG A  31      27.982  28.246 -20.891  1.00  2.03           O  
ATOM    475  CB  ARG A  31      29.966  25.882 -20.579  1.00  2.03           C  
ATOM    476  CG  ARG A  31      31.430  25.508 -20.734  1.00  2.03           C  
ATOM    477  CD  ARG A  31      31.604  24.166 -21.338  1.00  2.03           C  
ATOM    478  NE  ARG A  31      31.286  23.086 -20.382  1.00  2.03           N  
ATOM    479  CZ  ARG A  31      31.125  21.789 -20.729  1.00  2.03           C  
ATOM    480  NH1 ARG A  31      31.206  21.439 -21.997  1.00  2.03           N  
ATOM    481  NH2 ARG A  31      30.895  20.859 -19.813  1.00  2.03           N  
ATOM    482  H   ARG A  31      30.432  25.814 -18.221  1.00  2.03           H  
ATOM    483  HA  ARG A  31      30.405  27.898 -20.025  1.00  2.03           H  
ATOM    484 1HB  ARG A  31      29.446  25.028 -20.159  1.00  2.03           H  
ATOM    485 2HB  ARG A  31      29.561  26.057 -21.574  1.00  2.03           H  
ATOM    486 1HG  ARG A  31      31.931  26.239 -21.364  1.00  2.03           H  
ATOM    487 2HG  ARG A  31      31.898  25.496 -19.747  1.00  2.03           H  
ATOM    488 1HD  ARG A  31      30.942  24.065 -22.198  1.00  2.03           H  
ATOM    489 2HD  ARG A  31      32.637  24.043 -21.658  1.00  2.03           H  
ATOM    490  HE  ARG A  31      31.216  23.335 -19.380  1.00  2.03           H  
ATOM    491 1HH1 ARG A  31      31.384  22.139 -22.704  1.00  2.03           H  
ATOM    492 2HH1 ARG A  31      31.089  20.472 -22.262  1.00  2.03           H  
ATOM    493 1HH2 ARG A  31      30.864  21.091 -18.827  1.00  2.03           H  
ATOM    494 2HH2 ARG A  31      30.781  19.900 -20.095  1.00  2.03           H  
ATOM    495  N   LEU A  32      27.419  27.263 -18.958  1.00  2.38           N  
ATOM    496  CA  LEU A  32      26.023  27.668 -19.029  1.00  2.38           C  
ATOM    497  C   LEU A  32      25.874  29.192 -18.995  1.00  2.38           C  
ATOM    498  O   LEU A  32      24.931  29.739 -19.572  1.00  2.38           O  
ATOM    499  CB  LEU A  32      25.262  27.075 -17.844  1.00  2.38           C  
ATOM    500  CG  LEU A  32      25.159  25.572 -17.857  1.00  2.38           C  
ATOM    501  CD1 LEU A  32      24.536  25.102 -16.577  1.00  2.38           C  
ATOM    502  CD2 LEU A  32      24.369  25.116 -19.059  1.00  2.38           C  
ATOM    503  H   LEU A  32      27.742  26.726 -18.167  1.00  2.38           H  
ATOM    504  HA  LEU A  32      25.600  27.295 -19.960  1.00  2.38           H  
ATOM    505 1HB  LEU A  32      25.766  27.370 -16.922  1.00  2.38           H  
ATOM    506 2HB  LEU A  32      24.253  27.486 -17.836  1.00  2.38           H  
ATOM    507  HG  LEU A  32      26.146  25.173 -17.905  1.00  2.38           H  
ATOM    508 1HD1 LEU A  32      24.496  24.012 -16.562  1.00  2.38           H  
ATOM    509 2HD1 LEU A  32      25.145  25.458 -15.777  1.00  2.38           H  
ATOM    510 3HD1 LEU A  32      23.529  25.506 -16.482  1.00  2.38           H  
ATOM    511 1HD2 LEU A  32      24.317  24.026 -19.067  1.00  2.38           H  
ATOM    512 2HD2 LEU A  32      23.360  25.528 -19.008  1.00  2.38           H  
ATOM    513 3HD2 LEU A  32      24.857  25.463 -19.970  1.00  2.38           H  
ATOM    514  N   SER A  33      26.764  29.869 -18.258  1.00  2.66           N  
ATOM    515  CA  SER A  33      26.715  31.322 -18.134  1.00  2.66           C  
ATOM    516  C   SER A  33      27.981  31.917 -17.552  1.00  2.66           C  
ATOM    517  O   SER A  33      28.247  31.760 -16.357  1.00  2.66           O  
ATOM    518  CB  SER A  33      25.553  31.748 -17.260  1.00  2.66           C  
ATOM    519  OG  SER A  33      25.592  33.143 -17.031  1.00  2.66           O  
ATOM    520  H   SER A  33      27.546  29.367 -17.835  1.00  2.66           H  
ATOM    521  HA  SER A  33      26.573  31.737 -19.133  1.00  2.66           H  
ATOM    522 1HB  SER A  33      24.611  31.486 -17.737  1.00  2.66           H  
ATOM    523 2HB  SER A  33      25.598  31.215 -16.319  1.00  2.66           H  
ATOM    524  HG  SER A  33      25.394  33.550 -17.887  1.00  2.66           H  
ATOM    525  N   LYS A  34      28.714  32.687 -18.361  1.00  2.79           N  
ATOM    526  CA  LYS A  34      29.957  33.308 -17.899  1.00  2.79           C  
ATOM    527  C   LYS A  34      29.701  34.314 -16.773  1.00  2.79           C  
ATOM    528  O   LYS A  34      30.582  34.598 -15.950  1.00  2.79           O  
ATOM    529  CB  LYS A  34      30.657  34.020 -19.063  1.00  2.79           C  
ATOM    530  CG  LYS A  34      29.930  35.289 -19.547  1.00  2.79           C  
ATOM    531  CD  LYS A  34      30.635  35.970 -20.705  1.00  2.79           C  
ATOM    532  CE  LYS A  34      29.829  37.187 -21.222  1.00  2.79           C  
ATOM    533  NZ  LYS A  34      29.711  38.301 -20.205  1.00  2.79           N  
ATOM    534  H   LYS A  34      28.431  32.798 -19.325  1.00  2.79           H  
ATOM    535  HA  LYS A  34      30.611  32.525 -17.515  1.00  2.79           H  
ATOM    536 1HB  LYS A  34      31.661  34.312 -18.758  1.00  2.79           H  
ATOM    537 2HB  LYS A  34      30.752  33.339 -19.908  1.00  2.79           H  
ATOM    538 1HG  LYS A  34      28.903  35.058 -19.827  1.00  2.79           H  
ATOM    539 2HG  LYS A  34      29.909  36.003 -18.733  1.00  2.79           H  
ATOM    540 1HD  LYS A  34      31.617  36.310 -20.377  1.00  2.79           H  
ATOM    541 2HD  LYS A  34      30.766  35.260 -21.518  1.00  2.79           H  
ATOM    542 1HE  LYS A  34      30.324  37.576 -22.109  1.00  2.79           H  
ATOM    543 2HE  LYS A  34      28.827  36.856 -21.492  1.00  2.79           H  
ATOM    544 1HZ  LYS A  34      29.183  39.058 -20.598  1.00  2.79           H  
ATOM    545 2HZ  LYS A  34      29.222  37.981 -19.343  1.00  2.79           H  
ATOM    546 3HZ  LYS A  34      30.623  38.628 -19.950  1.00  2.79           H  
ATOM    547  N   ASP A  35      28.480  34.848 -16.726  1.00  2.77           N  
ATOM    548  CA  ASP A  35      28.147  35.831 -15.721  1.00  2.77           C  
ATOM    549  C   ASP A  35      27.873  35.132 -14.405  1.00  2.77           C  
ATOM    550  O   ASP A  35      28.384  35.547 -13.359  1.00  2.77           O  
ATOM    551  CB  ASP A  35      26.947  36.654 -16.170  1.00  2.77           C  
ATOM    552  CG  ASP A  35      27.271  37.496 -17.424  1.00  2.77           C  
ATOM    553  OD1 ASP A  35      28.440  37.612 -17.766  1.00  2.77           O  
ATOM    554  OD2 ASP A  35      26.363  37.997 -18.033  1.00  2.77           O  
ATOM    555  H   ASP A  35      27.789  34.564 -17.404  1.00  2.77           H  
ATOM    556  HA  ASP A  35      28.997  36.501 -15.588  1.00  2.77           H  
ATOM    557 1HB  ASP A  35      26.111  35.990 -16.391  1.00  2.77           H  
ATOM    558 2HB  ASP A  35      26.635  37.319 -15.365  1.00  2.77           H  
ATOM    559  N   ALA A  36      27.110  34.026 -14.448  1.00  2.66           N  
ATOM    560  CA  ALA A  36      26.878  33.301 -13.204  1.00  2.66           C  
ATOM    561  C   ALA A  36      28.204  32.796 -12.688  1.00  2.66           C  
ATOM    562  O   ALA A  36      28.487  32.858 -11.495  1.00  2.66           O  
ATOM    563  CB  ALA A  36      25.935  32.131 -13.392  1.00  2.66           C  
ATOM    564  H   ALA A  36      26.692  33.704 -15.325  1.00  2.66           H  
ATOM    565  HA  ALA A  36      26.460  33.994 -12.474  1.00  2.66           H  
ATOM    566 1HB  ALA A  36      25.793  31.621 -12.441  1.00  2.66           H  
ATOM    567 2HB  ALA A  36      24.977  32.492 -13.761  1.00  2.66           H  
ATOM    568 3HB  ALA A  36      26.368  31.439 -14.111  1.00  2.66           H  
ATOM    569  N   TYR A  37      29.045  32.331 -13.610  1.00  2.51           N  
ATOM    570  CA  TYR A  37      30.337  31.810 -13.245  1.00  2.51           C  
ATOM    571  C   TYR A  37      31.169  32.852 -12.539  1.00  2.51           C  
ATOM    572  O   TYR A  37      31.729  32.583 -11.476  1.00  2.51           O  
ATOM    573  CB  TYR A  37      31.081  31.275 -14.445  1.00  2.51           C  
ATOM    574  CG  TYR A  37      32.387  30.723 -14.039  1.00  2.51           C  
ATOM    575  CD1 TYR A  37      32.383  29.511 -13.432  1.00  2.51           C  
ATOM    576  CD2 TYR A  37      33.584  31.394 -14.265  1.00  2.51           C  
ATOM    577  CE1 TYR A  37      33.541  28.929 -13.040  1.00  2.51           C  
ATOM    578  CE2 TYR A  37      34.776  30.807 -13.863  1.00  2.51           C  
ATOM    579  CZ  TYR A  37      34.747  29.562 -13.248  1.00  2.51           C  
ATOM    580  OH  TYR A  37      35.909  28.934 -12.838  1.00  2.51           O  
ATOM    581  H   TYR A  37      28.764  32.300 -14.592  1.00  2.51           H  
ATOM    582  HA  TYR A  37      30.191  30.995 -12.552  1.00  2.51           H  
ATOM    583 1HB  TYR A  37      30.496  30.490 -14.938  1.00  2.51           H  
ATOM    584 2HB  TYR A  37      31.247  32.072 -15.162  1.00  2.51           H  
ATOM    585  HD1 TYR A  37      31.435  28.996 -13.263  1.00  2.51           H  
ATOM    586  HD2 TYR A  37      33.584  32.372 -14.753  1.00  2.51           H  
ATOM    587  HE1 TYR A  37      33.498  27.958 -12.570  1.00  2.51           H  
ATOM    588  HE2 TYR A  37      35.724  31.316 -14.035  1.00  2.51           H  
ATOM    589  HH  TYR A  37      36.671  29.428 -13.161  1.00  2.51           H  
ATOM    590  N   SER A  38      31.250  34.051 -13.118  1.00  2.36           N  
ATOM    591  CA  SER A  38      32.042  35.116 -12.532  1.00  2.36           C  
ATOM    592  C   SER A  38      31.536  35.462 -11.133  1.00  2.36           C  
ATOM    593  O   SER A  38      32.331  35.672 -10.210  1.00  2.36           O  
ATOM    594  CB  SER A  38      31.969  36.342 -13.419  1.00  2.36           C  
ATOM    595  OG  SER A  38      32.559  36.092 -14.672  1.00  2.36           O  
ATOM    596  H   SER A  38      30.781  34.226 -14.007  1.00  2.36           H  
ATOM    597  HA  SER A  38      33.076  34.781 -12.460  1.00  2.36           H  
ATOM    598 1HB  SER A  38      30.925  36.629 -13.558  1.00  2.36           H  
ATOM    599 2HB  SER A  38      32.477  37.171 -12.932  1.00  2.36           H  
ATOM    600  HG  SER A  38      31.912  35.522 -15.160  1.00  2.36           H  
ATOM    601  N   GLU A  39      30.215  35.484 -10.947  1.00  2.24           N  
ATOM    602  CA  GLU A  39      29.678  35.801  -9.631  1.00  2.24           C  
ATOM    603  C   GLU A  39      30.005  34.696  -8.630  1.00  2.24           C  
ATOM    604  O   GLU A  39      30.404  34.981  -7.492  1.00  2.24           O  
ATOM    605  CB  GLU A  39      28.162  36.000  -9.708  1.00  2.24           C  
ATOM    606  CG  GLU A  39      27.473  36.373  -8.380  1.00  2.24           C  
ATOM    607  CD  GLU A  39      27.887  37.714  -7.809  1.00  2.24           C  
ATOM    608  OE1 GLU A  39      28.445  38.515  -8.525  1.00  2.24           O  
ATOM    609  OE2 GLU A  39      27.613  37.941  -6.646  1.00  2.24           O  
ATOM    610  H   GLU A  39      29.582  35.311 -11.733  1.00  2.24           H  
ATOM    611  HA  GLU A  39      30.139  36.724  -9.283  1.00  2.24           H  
ATOM    612 1HB  GLU A  39      27.941  36.781 -10.436  1.00  2.24           H  
ATOM    613 2HB  GLU A  39      27.702  35.082 -10.075  1.00  2.24           H  
ATOM    614 1HG  GLU A  39      26.396  36.379  -8.540  1.00  2.24           H  
ATOM    615 2HG  GLU A  39      27.696  35.593  -7.651  1.00  2.24           H  
ATOM    616  N   MET A  40      29.887  33.433  -9.055  1.00  2.15           N  
ATOM    617  CA  MET A  40      30.182  32.337  -8.153  1.00  2.15           C  
ATOM    618  C   MET A  40      31.656  32.339  -7.799  1.00  2.15           C  
ATOM    619  O   MET A  40      32.005  32.225  -6.627  1.00  2.15           O  
ATOM    620  CB  MET A  40      29.810  30.995  -8.797  1.00  2.15           C  
ATOM    621  CG  MET A  40      28.301  30.723  -8.948  1.00  2.15           C  
ATOM    622  SD  MET A  40      27.927  29.028  -9.521  1.00  2.15           S  
ATOM    623  CE  MET A  40      28.483  29.099 -11.228  1.00  2.15           C  
ATOM    624  H   MET A  40      29.556  33.240 -10.001  1.00  2.15           H  
ATOM    625  HA  MET A  40      29.609  32.473  -7.237  1.00  2.15           H  
ATOM    626 1HB  MET A  40      30.246  30.956  -9.799  1.00  2.15           H  
ATOM    627 2HB  MET A  40      30.244  30.183  -8.225  1.00  2.15           H  
ATOM    628 1HG  MET A  40      27.817  30.873  -7.985  1.00  2.15           H  
ATOM    629 2HG  MET A  40      27.868  31.425  -9.649  1.00  2.15           H  
ATOM    630 1HE  MET A  40      28.315  28.142 -11.716  1.00  2.15           H  
ATOM    631 2HE  MET A  40      27.938  29.880 -11.761  1.00  2.15           H  
ATOM    632 3HE  MET A  40      29.544  29.320 -11.238  1.00  2.15           H  
ATOM    633  N   LYS A  41      32.519  32.570  -8.790  1.00  2.10           N  
ATOM    634  CA  LYS A  41      33.956  32.577  -8.568  1.00  2.10           C  
ATOM    635  C   LYS A  41      34.324  33.612  -7.525  1.00  2.10           C  
ATOM    636  O   LYS A  41      35.063  33.314  -6.583  1.00  2.10           O  
ATOM    637  CB  LYS A  41      34.698  32.852  -9.875  1.00  2.10           C  
ATOM    638  CG  LYS A  41      36.218  32.830  -9.767  1.00  2.10           C  
ATOM    639  CD  LYS A  41      36.862  33.061 -11.132  1.00  2.10           C  
ATOM    640  CE  LYS A  41      38.382  33.098 -11.036  1.00  2.10           C  
ATOM    641  NZ  LYS A  41      39.021  33.367 -12.361  1.00  2.10           N  
ATOM    642  H   LYS A  41      32.171  32.699  -9.736  1.00  2.10           H  
ATOM    643  HA  LYS A  41      34.254  31.599  -8.195  1.00  2.10           H  
ATOM    644 1HB  LYS A  41      34.392  32.121 -10.627  1.00  2.10           H  
ATOM    645 2HB  LYS A  41      34.405  33.834 -10.251  1.00  2.10           H  
ATOM    646 1HG  LYS A  41      36.542  33.613  -9.080  1.00  2.10           H  
ATOM    647 2HG  LYS A  41      36.540  31.871  -9.375  1.00  2.10           H  
ATOM    648 1HD  LYS A  41      36.569  32.255 -11.804  1.00  2.10           H  
ATOM    649 2HD  LYS A  41      36.503  34.004 -11.545  1.00  2.10           H  
ATOM    650 1HE  LYS A  41      38.675  33.880 -10.336  1.00  2.10           H  
ATOM    651 2HE  LYS A  41      38.738  32.138 -10.660  1.00  2.10           H  
ATOM    652 1HZ  LYS A  41      40.026  33.385 -12.258  1.00  2.10           H  
ATOM    653 2HZ  LYS A  41      38.764  32.642 -13.014  1.00  2.10           H  
ATOM    654 3HZ  LYS A  41      38.705  34.261 -12.711  1.00  2.10           H  
ATOM    655  N   ARG A  42      33.781  34.822  -7.664  1.00  2.07           N  
ATOM    656  CA  ARG A  42      34.074  35.876  -6.711  1.00  2.07           C  
ATOM    657  C   ARG A  42      33.592  35.488  -5.318  1.00  2.07           C  
ATOM    658  O   ARG A  42      34.293  35.717  -4.320  1.00  2.07           O  
ATOM    659  CB  ARG A  42      33.413  37.164  -7.166  1.00  2.07           C  
ATOM    660  CG  ARG A  42      34.063  37.792  -8.399  1.00  2.07           C  
ATOM    661  CD  ARG A  42      33.289  38.948  -8.917  1.00  2.07           C  
ATOM    662  NE  ARG A  42      33.916  39.527 -10.102  1.00  2.07           N  
ATOM    663  CZ  ARG A  42      33.357  40.470 -10.886  1.00  2.07           C  
ATOM    664  NH1 ARG A  42      32.161  40.938 -10.604  1.00  2.07           N  
ATOM    665  NH2 ARG A  42      34.012  40.927 -11.940  1.00  2.07           N  
ATOM    666  H   ARG A  42      33.172  35.024  -8.461  1.00  2.07           H  
ATOM    667  HA  ARG A  42      35.153  36.025  -6.681  1.00  2.07           H  
ATOM    668 1HB  ARG A  42      32.366  36.961  -7.418  1.00  2.07           H  
ATOM    669 2HB  ARG A  42      33.423  37.895  -6.361  1.00  2.07           H  
ATOM    670 1HG  ARG A  42      35.058  38.145  -8.134  1.00  2.07           H  
ATOM    671 2HG  ARG A  42      34.145  37.047  -9.186  1.00  2.07           H  
ATOM    672 1HD  ARG A  42      32.286  38.610  -9.192  1.00  2.07           H  
ATOM    673 2HD  ARG A  42      33.217  39.719  -8.153  1.00  2.07           H  
ATOM    674  HE  ARG A  42      34.838  39.195 -10.353  1.00  2.07           H  
ATOM    675 1HH1 ARG A  42      31.660  40.587  -9.798  1.00  2.07           H  
ATOM    676 2HH1 ARG A  42      31.741  41.644 -11.191  1.00  2.07           H  
ATOM    677 1HH2 ARG A  42      34.932  40.569 -12.159  1.00  2.07           H  
ATOM    678 2HH2 ARG A  42      33.594  41.634 -12.528  1.00  2.07           H  
ATOM    679  N   ALA A  43      32.415  34.856  -5.238  1.00  2.04           N  
ATOM    680  CA  ALA A  43      31.908  34.426  -3.948  1.00  2.04           C  
ATOM    681  C   ALA A  43      32.857  33.415  -3.317  1.00  2.04           C  
ATOM    682  O   ALA A  43      33.155  33.493  -2.123  1.00  2.04           O  
ATOM    683  CB  ALA A  43      30.526  33.818  -4.102  1.00  2.04           C  
ATOM    684  H   ALA A  43      31.851  34.694  -6.077  1.00  2.04           H  
ATOM    685  HA  ALA A  43      31.849  35.297  -3.298  1.00  2.04           H  
ATOM    686 1HB  ALA A  43      30.150  33.525  -3.133  1.00  2.04           H  
ATOM    687 2HB  ALA A  43      29.856  34.554  -4.547  1.00  2.04           H  
ATOM    688 3HB  ALA A  43      30.578  32.946  -4.745  1.00  2.04           H  
ATOM    689  N   TYR A  44      33.401  32.509  -4.126  1.00  2.01           N  
ATOM    690  CA  TYR A  44      34.283  31.486  -3.591  1.00  2.01           C  
ATOM    691  C   TYR A  44      35.632  32.047  -3.204  1.00  2.01           C  
ATOM    692  O   TYR A  44      36.230  31.595  -2.226  1.00  2.01           O  
ATOM    693  CB  TYR A  44      34.361  30.299  -4.537  1.00  2.01           C  
ATOM    694  CG  TYR A  44      33.062  29.534  -4.461  1.00  2.01           C  
ATOM    695  CD1 TYR A  44      32.201  29.499  -5.525  1.00  2.01           C  
ATOM    696  CD2 TYR A  44      32.714  28.910  -3.273  1.00  2.01           C  
ATOM    697  CE1 TYR A  44      30.995  28.857  -5.426  1.00  2.01           C  
ATOM    698  CE2 TYR A  44      31.506  28.256  -3.168  1.00  2.01           C  
ATOM    699  CZ  TYR A  44      30.647  28.237  -4.247  1.00  2.01           C  
ATOM    700  OH  TYR A  44      29.439  27.607  -4.167  1.00  2.01           O  
ATOM    701  H   TYR A  44      33.139  32.498  -5.113  1.00  2.01           H  
ATOM    702  HA  TYR A  44      33.841  31.108  -2.680  1.00  2.01           H  
ATOM    703 1HB  TYR A  44      34.511  30.646  -5.564  1.00  2.01           H  
ATOM    704 2HB  TYR A  44      35.181  29.641  -4.263  1.00  2.01           H  
ATOM    705  HD1 TYR A  44      32.474  29.981  -6.450  1.00  2.01           H  
ATOM    706  HD2 TYR A  44      33.392  28.945  -2.420  1.00  2.01           H  
ATOM    707  HE1 TYR A  44      30.316  28.835  -6.276  1.00  2.01           H  
ATOM    708  HE2 TYR A  44      31.229  27.769  -2.233  1.00  2.01           H  
ATOM    709  HH  TYR A  44      28.923  27.851  -4.939  1.00  2.01           H  
ATOM    710  N   LYS A  45      36.080  33.102  -3.874  1.00  1.97           N  
ATOM    711  CA  LYS A  45      37.328  33.704  -3.444  1.00  1.97           C  
ATOM    712  C   LYS A  45      37.087  34.351  -2.079  1.00  1.97           C  
ATOM    713  O   LYS A  45      37.932  34.272  -1.183  1.00  1.97           O  
ATOM    714  CB  LYS A  45      37.823  34.745  -4.453  1.00  1.97           C  
ATOM    715  CG  LYS A  45      38.320  34.179  -5.787  1.00  1.97           C  
ATOM    716  CD  LYS A  45      39.594  33.363  -5.602  1.00  1.97           C  
ATOM    717  CE  LYS A  45      40.172  32.919  -6.938  1.00  1.97           C  
ATOM    718  NZ  LYS A  45      41.401  32.093  -6.759  1.00  1.97           N  
ATOM    719  H   LYS A  45      35.580  33.442  -4.696  1.00  1.97           H  
ATOM    720  HA  LYS A  45      38.081  32.924  -3.330  1.00  1.97           H  
ATOM    721 1HB  LYS A  45      37.006  35.436  -4.676  1.00  1.97           H  
ATOM    722 2HB  LYS A  45      38.628  35.328  -4.009  1.00  1.97           H  
ATOM    723 1HG  LYS A  45      37.552  33.532  -6.208  1.00  1.97           H  
ATOM    724 2HG  LYS A  45      38.506  34.992  -6.486  1.00  1.97           H  
ATOM    725 1HD  LYS A  45      40.339  33.959  -5.075  1.00  1.97           H  
ATOM    726 2HD  LYS A  45      39.372  32.479  -5.004  1.00  1.97           H  
ATOM    727 1HE  LYS A  45      39.426  32.334  -7.480  1.00  1.97           H  
ATOM    728 2HE  LYS A  45      40.424  33.802  -7.525  1.00  1.97           H  
ATOM    729 1HZ  LYS A  45      41.764  31.817  -7.657  1.00  1.97           H  
ATOM    730 2HZ  LYS A  45      42.101  32.624  -6.264  1.00  1.97           H  
ATOM    731 3HZ  LYS A  45      41.164  31.253  -6.223  1.00  1.97           H  
ATOM    732  N   SER A  46      35.898  34.941  -1.887  1.00  1.94           N  
ATOM    733  CA  SER A  46      35.585  35.560  -0.607  1.00  1.94           C  
ATOM    734  C   SER A  46      35.506  34.504   0.498  1.00  1.94           C  
ATOM    735  O   SER A  46      36.055  34.701   1.589  1.00  1.94           O  
ATOM    736  CB  SER A  46      34.272  36.324  -0.692  1.00  1.94           C  
ATOM    737  OG  SER A  46      34.377  37.405  -1.582  1.00  1.94           O  
ATOM    738  H   SER A  46      35.223  34.995  -2.653  1.00  1.94           H  
ATOM    739  HA  SER A  46      36.380  36.260  -0.358  1.00  1.94           H  
ATOM    740 1HB  SER A  46      33.478  35.662  -1.012  1.00  1.94           H  
ATOM    741 2HB  SER A  46      34.008  36.690   0.298  1.00  1.94           H  
ATOM    742  HG  SER A  46      34.489  37.007  -2.465  1.00  1.94           H  
ATOM    743  N   TYR A  47      34.878  33.356   0.203  1.00  1.91           N  
ATOM    744  CA  TYR A  47      34.754  32.310   1.212  1.00  1.91           C  
ATOM    745  C   TYR A  47      36.116  31.753   1.604  1.00  1.91           C  
ATOM    746  O   TYR A  47      36.396  31.605   2.791  1.00  1.91           O  
ATOM    747  CB  TYR A  47      33.836  31.176   0.715  1.00  1.91           C  
ATOM    748  CG  TYR A  47      32.365  31.587   0.653  1.00  1.91           C  
ATOM    749  CD1 TYR A  47      31.635  31.546  -0.537  1.00  1.91           C  
ATOM    750  CD2 TYR A  47      31.761  32.033   1.782  1.00  1.91           C  
ATOM    751  CE1 TYR A  47      30.329  31.979  -0.567  1.00  1.91           C  
ATOM    752  CE2 TYR A  47      30.465  32.463   1.747  1.00  1.91           C  
ATOM    753  CZ  TYR A  47      29.759  32.450   0.590  1.00  1.91           C  
ATOM    754  OH  TYR A  47      28.476  32.895   0.618  1.00  1.91           O  
ATOM    755  H   TYR A  47      34.440  33.247  -0.713  1.00  1.91           H  
ATOM    756  HA  TYR A  47      34.312  32.744   2.106  1.00  1.91           H  
ATOM    757 1HB  TYR A  47      34.151  30.865  -0.281  1.00  1.91           H  
ATOM    758 2HB  TYR A  47      33.926  30.314   1.375  1.00  1.91           H  
ATOM    759  HD1 TYR A  47      32.090  31.188  -1.443  1.00  1.91           H  
ATOM    760  HD2 TYR A  47      32.318  32.062   2.718  1.00  1.91           H  
ATOM    761  HE1 TYR A  47      29.763  31.955  -1.494  1.00  1.91           H  
ATOM    762  HE2 TYR A  47      29.999  32.831   2.643  1.00  1.91           H  
ATOM    763  HH  TYR A  47      28.264  33.502  -0.133  1.00  1.91           H  
ATOM    764  N   VAL A  48      37.001  31.537   0.634  1.00  1.89           N  
ATOM    765  CA  VAL A  48      38.317  30.998   0.954  1.00  1.89           C  
ATOM    766  C   VAL A  48      39.129  31.979   1.785  1.00  1.89           C  
ATOM    767  O   VAL A  48      39.818  31.591   2.727  1.00  1.89           O  
ATOM    768  CB  VAL A  48      39.075  30.581  -0.310  1.00  1.89           C  
ATOM    769  CG1 VAL A  48      40.516  30.201   0.040  1.00  1.89           C  
ATOM    770  CG2 VAL A  48      38.364  29.383  -0.938  1.00  1.89           C  
ATOM    771  H   VAL A  48      36.742  31.697  -0.342  1.00  1.89           H  
ATOM    772  HA  VAL A  48      38.166  30.102   1.545  1.00  1.89           H  
ATOM    773  HB  VAL A  48      39.097  31.419  -1.015  1.00  1.89           H  
ATOM    774 1HG1 VAL A  48      41.044  29.907  -0.866  1.00  1.89           H  
ATOM    775 2HG1 VAL A  48      41.010  31.059   0.490  1.00  1.89           H  
ATOM    776 3HG1 VAL A  48      40.517  29.369   0.746  1.00  1.89           H  
ATOM    777 1HG2 VAL A  48      38.886  29.090  -1.818  1.00  1.89           H  
ATOM    778 2HG2 VAL A  48      38.350  28.558  -0.239  1.00  1.89           H  
ATOM    779 3HG2 VAL A  48      37.344  29.654  -1.193  1.00  1.89           H  
ATOM    780  N   ARG A  49      39.068  33.262   1.440  1.00  1.90           N  
ATOM    781  CA  ARG A  49      39.777  34.283   2.203  1.00  1.90           C  
ATOM    782  C   ARG A  49      39.256  34.351   3.643  1.00  1.90           C  
ATOM    783  O   ARG A  49      40.024  34.575   4.581  1.00  1.90           O  
ATOM    784  CB  ARG A  49      39.614  35.632   1.525  1.00  1.90           C  
ATOM    785  CG  ARG A  49      40.381  35.782   0.211  1.00  1.90           C  
ATOM    786  CD  ARG A  49      40.016  37.036  -0.501  1.00  1.90           C  
ATOM    787  NE  ARG A  49      40.731  37.177  -1.765  1.00  1.90           N  
ATOM    788  CZ  ARG A  49      40.428  38.076  -2.724  1.00  1.90           C  
ATOM    789  NH1 ARG A  49      39.421  38.907  -2.559  1.00  1.90           N  
ATOM    790  NH2 ARG A  49      41.144  38.123  -3.834  1.00  1.90           N  
ATOM    791  H   ARG A  49      38.515  33.548   0.629  1.00  1.90           H  
ATOM    792  HA  ARG A  49      40.834  34.024   2.225  1.00  1.90           H  
ATOM    793 1HB  ARG A  49      38.557  35.796   1.308  1.00  1.90           H  
ATOM    794 2HB  ARG A  49      39.937  36.422   2.200  1.00  1.90           H  
ATOM    795 1HG  ARG A  49      41.448  35.818   0.425  1.00  1.90           H  
ATOM    796 2HG  ARG A  49      40.175  34.932  -0.434  1.00  1.90           H  
ATOM    797 1HD  ARG A  49      38.945  37.022  -0.716  1.00  1.90           H  
ATOM    798 2HD  ARG A  49      40.250  37.895   0.124  1.00  1.90           H  
ATOM    799  HE  ARG A  49      41.512  36.558  -1.932  1.00  1.90           H  
ATOM    800 1HH1 ARG A  49      38.869  38.871  -1.713  1.00  1.90           H  
ATOM    801 2HH1 ARG A  49      39.197  39.579  -3.280  1.00  1.90           H  
ATOM    802 1HH2 ARG A  49      41.918  37.487  -3.963  1.00  1.90           H  
ATOM    803 2HH2 ARG A  49      40.919  38.797  -4.552  1.00  1.90           H  
ATOM    804  N   ALA A  50      37.946  34.125   3.822  1.00  1.94           N  
ATOM    805  CA  ALA A  50      37.317  34.117   5.141  1.00  1.94           C  
ATOM    806  C   ALA A  50      37.607  32.823   5.908  1.00  1.94           C  
ATOM    807  O   ALA A  50      37.463  32.770   7.133  1.00  1.94           O  
ATOM    808  CB  ALA A  50      35.827  34.291   4.999  1.00  1.94           C  
ATOM    809  H   ALA A  50      37.348  33.991   3.004  1.00  1.94           H  
ATOM    810  HA  ALA A  50      37.725  34.949   5.711  1.00  1.94           H  
ATOM    811 1HB  ALA A  50      35.388  34.320   5.972  1.00  1.94           H  
ATOM    812 2HB  ALA A  50      35.629  35.223   4.478  1.00  1.94           H  
ATOM    813 3HB  ALA A  50      35.418  33.457   4.429  1.00  1.94           H  
ATOM    814  N   LEU A  51      38.081  31.812   5.187  1.00  2.05           N  
ATOM    815  CA  LEU A  51      38.418  30.505   5.719  1.00  2.05           C  
ATOM    816  C   LEU A  51      39.885  30.152   5.426  1.00  2.05           C  
ATOM    817  O   LEU A  51      40.135  29.118   4.806  1.00  2.05           O  
ATOM    818  CB  LEU A  51      37.565  29.465   4.988  1.00  2.05           C  
ATOM    819  CG  LEU A  51      36.072  29.554   5.124  1.00  2.05           C  
ATOM    820  CD1 LEU A  51      35.444  28.645   4.084  1.00  2.05           C  
ATOM    821  CD2 LEU A  51      35.674  29.112   6.508  1.00  2.05           C  
ATOM    822  H   LEU A  51      38.139  31.936   4.178  1.00  2.05           H  
ATOM    823  HA  LEU A  51      38.214  30.481   6.787  1.00  2.05           H  
ATOM    824 1HB  LEU A  51      37.788  29.548   3.930  1.00  2.05           H  
ATOM    825 2HB  LEU A  51      37.863  28.476   5.323  1.00  2.05           H  
ATOM    826  HG  LEU A  51      35.739  30.574   4.946  1.00  2.05           H  
ATOM    827 1HD1 LEU A  51      34.375  28.704   4.151  1.00  2.05           H  
ATOM    828 2HD1 LEU A  51      35.753  28.970   3.090  1.00  2.05           H  
ATOM    829 3HD1 LEU A  51      35.766  27.619   4.248  1.00  2.05           H  
ATOM    830 1HD2 LEU A  51      34.598  29.157   6.605  1.00  2.05           H  
ATOM    831 2HD2 LEU A  51      36.007  28.089   6.671  1.00  2.05           H  
ATOM    832 3HD2 LEU A  51      36.138  29.766   7.247  1.00  2.05           H  
ATOM    833  N   PRO A  52      40.884  30.890   5.970  1.00  2.29           N  
ATOM    834  CA  PRO A  52      42.310  30.768   5.673  1.00  2.29           C  
ATOM    835  C   PRO A  52      42.866  29.403   6.037  1.00  2.29           C  
ATOM    836  O   PRO A  52      43.872  28.954   5.480  1.00  2.29           O  
ATOM    837  CB  PRO A  52      42.937  31.868   6.538  1.00  2.29           C  
ATOM    838  CG  PRO A  52      41.936  32.103   7.647  1.00  2.29           C  
ATOM    839  CD  PRO A  52      40.594  31.907   6.995  1.00  2.29           C  
ATOM    840  HA  PRO A  52      42.465  30.977   4.601  1.00  2.29           H  
ATOM    841 1HB  PRO A  52      43.919  31.542   6.910  1.00  2.29           H  
ATOM    842 2HB  PRO A  52      43.105  32.768   5.928  1.00  2.29           H  
ATOM    843 1HG  PRO A  52      42.113  31.408   8.476  1.00  2.29           H  
ATOM    844 2HG  PRO A  52      42.054  33.120   8.052  1.00  2.29           H  
ATOM    845 1HD  PRO A  52      39.866  31.567   7.734  1.00  2.29           H  
ATOM    846 2HD  PRO A  52      40.300  32.850   6.519  1.00  2.29           H  
ATOM    847  N   LEU A  53      42.162  28.704   6.930  1.00  2.64           N  
ATOM    848  CA  LEU A  53      42.558  27.371   7.345  1.00  2.64           C  
ATOM    849  C   LEU A  53      42.648  26.471   6.118  1.00  2.64           C  
ATOM    850  O   LEU A  53      43.438  25.532   6.085  1.00  2.64           O  
ATOM    851  CB  LEU A  53      41.568  26.782   8.351  1.00  2.64           C  
ATOM    852  CG  LEU A  53      42.039  25.485   9.032  1.00  2.64           C  
ATOM    853  CD1 LEU A  53      43.306  25.761   9.806  1.00  2.64           C  
ATOM    854  CD2 LEU A  53      40.939  24.949   9.927  1.00  2.64           C  
ATOM    855  H   LEU A  53      41.340  29.113   7.345  1.00  2.64           H  
ATOM    856  HA  LEU A  53      43.538  27.426   7.810  1.00  2.64           H  
ATOM    857 1HB  LEU A  53      41.377  27.519   9.128  1.00  2.64           H  
ATOM    858 2HB  LEU A  53      40.632  26.568   7.834  1.00  2.64           H  
ATOM    859  HG  LEU A  53      42.283  24.758   8.291  1.00  2.64           H  
ATOM    860 1HD1 LEU A  53      43.655  24.841  10.274  1.00  2.64           H  
ATOM    861 2HD1 LEU A  53      44.062  26.127   9.128  1.00  2.64           H  
ATOM    862 3HD1 LEU A  53      43.110  26.509  10.573  1.00  2.64           H  
ATOM    863 1HD2 LEU A  53      41.277  24.028  10.402  1.00  2.64           H  
ATOM    864 2HD2 LEU A  53      40.700  25.688  10.692  1.00  2.64           H  
ATOM    865 3HD2 LEU A  53      40.052  24.744   9.328  1.00  2.64           H  
ATOM    866  N   LEU A  54      41.828  26.746   5.102  1.00  3.02           N  
ATOM    867  CA  LEU A  54      41.833  25.918   3.919  1.00  3.02           C  
ATOM    868  C   LEU A  54      43.201  25.950   3.276  1.00  3.02           C  
ATOM    869  O   LEU A  54      43.713  24.915   2.851  1.00  3.02           O  
ATOM    870  CB  LEU A  54      40.826  26.470   2.915  1.00  3.02           C  
ATOM    871  CG  LEU A  54      39.368  26.344   3.284  1.00  3.02           C  
ATOM    872  CD1 LEU A  54      38.587  27.135   2.293  1.00  3.02           C  
ATOM    873  CD2 LEU A  54      38.960  24.894   3.279  1.00  3.02           C  
ATOM    874  H   LEU A  54      41.208  27.557   5.139  1.00  3.02           H  
ATOM    875  HA  LEU A  54      41.584  24.900   4.184  1.00  3.02           H  
ATOM    876 1HB  LEU A  54      41.032  27.534   2.781  1.00  3.02           H  
ATOM    877 2HB  LEU A  54      40.979  25.978   1.955  1.00  3.02           H  
ATOM    878  HG  LEU A  54      39.196  26.764   4.274  1.00  3.02           H  
ATOM    879 1HD1 LEU A  54      37.528  27.085   2.522  1.00  3.02           H  
ATOM    880 2HD1 LEU A  54      38.926  28.161   2.348  1.00  3.02           H  
ATOM    881 3HD1 LEU A  54      38.770  26.748   1.303  1.00  3.02           H  
ATOM    882 1HD2 LEU A  54      37.905  24.810   3.533  1.00  3.02           H  
ATOM    883 2HD2 LEU A  54      39.128  24.482   2.301  1.00  3.02           H  
ATOM    884 3HD2 LEU A  54      39.551  24.352   4.003  1.00  3.02           H  
ATOM    885  N   LYS A  55      43.848  27.116   3.264  1.00  3.32           N  
ATOM    886  CA  LYS A  55      45.145  27.205   2.625  1.00  3.32           C  
ATOM    887  C   LYS A  55      46.147  26.412   3.442  1.00  3.32           C  
ATOM    888  O   LYS A  55      46.976  25.677   2.902  1.00  3.32           O  
ATOM    889  CB  LYS A  55      45.584  28.664   2.498  1.00  3.32           C  
ATOM    890  CG  LYS A  55      44.763  29.482   1.498  1.00  3.32           C  
ATOM    891  CD  LYS A  55      45.264  30.921   1.420  1.00  3.32           C  
ATOM    892  CE  LYS A  55      44.456  31.750   0.431  1.00  3.32           C  
ATOM    893  NZ  LYS A  55      44.959  33.153   0.352  1.00  3.32           N  
ATOM    894  H   LYS A  55      43.453  27.937   3.713  1.00  3.32           H  
ATOM    895  HA  LYS A  55      45.079  26.762   1.628  1.00  3.32           H  
ATOM    896 1HB  LYS A  55      45.513  29.148   3.473  1.00  3.32           H  
ATOM    897 2HB  LYS A  55      46.627  28.703   2.190  1.00  3.32           H  
ATOM    898 1HG  LYS A  55      44.831  29.020   0.512  1.00  3.32           H  
ATOM    899 2HG  LYS A  55      43.715  29.480   1.811  1.00  3.32           H  
ATOM    900 1HD  LYS A  55      45.195  31.381   2.407  1.00  3.32           H  
ATOM    901 2HD  LYS A  55      46.309  30.925   1.110  1.00  3.32           H  
ATOM    902 1HE  LYS A  55      44.519  31.294  -0.555  1.00  3.32           H  
ATOM    903 2HE  LYS A  55      43.412  31.768   0.747  1.00  3.32           H  
ATOM    904 1HZ  LYS A  55      44.405  33.675  -0.311  1.00  3.32           H  
ATOM    905 2HZ  LYS A  55      44.897  33.590   1.261  1.00  3.32           H  
ATOM    906 3HZ  LYS A  55      45.924  33.147   0.050  1.00  3.32           H  
ATOM    907  N   LYS A  56      46.021  26.506   4.768  1.00  3.45           N  
ATOM    908  CA  LYS A  56      46.925  25.806   5.681  1.00  3.45           C  
ATOM    909  C   LYS A  56      46.805  24.287   5.505  1.00  3.45           C  
ATOM    910  O   LYS A  56      47.784  23.551   5.639  1.00  3.45           O  
ATOM    911  CB  LYS A  56      46.638  26.205   7.130  1.00  3.45           C  
ATOM    912  CG  LYS A  56      47.010  27.653   7.459  1.00  3.45           C  
ATOM    913  CD  LYS A  56      46.710  28.011   8.913  1.00  3.45           C  
ATOM    914  CE  LYS A  56      47.075  29.460   9.208  1.00  3.45           C  
ATOM    915  NZ  LYS A  56      46.770  29.836  10.618  1.00  3.45           N  
ATOM    916  H   LYS A  56      45.292  27.120   5.141  1.00  3.45           H  
ATOM    917  HA  LYS A  56      47.948  26.090   5.439  1.00  3.45           H  
ATOM    918 1HB  LYS A  56      45.586  26.068   7.334  1.00  3.45           H  
ATOM    919 2HB  LYS A  56      47.189  25.550   7.803  1.00  3.45           H  
ATOM    920 1HG  LYS A  56      48.069  27.815   7.259  1.00  3.45           H  
ATOM    921 2HG  LYS A  56      46.429  28.315   6.811  1.00  3.45           H  
ATOM    922 1HD  LYS A  56      45.652  27.879   9.107  1.00  3.45           H  
ATOM    923 2HD  LYS A  56      47.271  27.356   9.579  1.00  3.45           H  
ATOM    924 1HE  LYS A  56      48.139  29.604   9.026  1.00  3.45           H  
ATOM    925 2HE  LYS A  56      46.510  30.111   8.539  1.00  3.45           H  
ATOM    926 1HZ  LYS A  56      47.025  30.801  10.771  1.00  3.45           H  
ATOM    927 2HZ  LYS A  56      45.783  29.716  10.794  1.00  3.45           H  
ATOM    928 3HZ  LYS A  56      47.298  29.246  11.246  1.00  3.45           H  
ATOM    929  N   MET A  57      45.596  23.834   5.162  1.00  3.34           N  
ATOM    930  CA  MET A  57      45.291  22.424   4.939  1.00  3.34           C  
ATOM    931  C   MET A  57      45.599  21.949   3.512  1.00  3.34           C  
ATOM    932  O   MET A  57      45.347  20.787   3.184  1.00  3.34           O  
ATOM    933  CB  MET A  57      43.822  22.145   5.265  1.00  3.34           C  
ATOM    934  CG  MET A  57      43.467  22.290   6.748  1.00  3.34           C  
ATOM    935  SD  MET A  57      41.780  21.765   7.136  1.00  3.34           S  
ATOM    936  CE  MET A  57      40.789  23.012   6.332  1.00  3.34           C  
ATOM    937  H   MET A  57      44.832  24.508   5.105  1.00  3.34           H  
ATOM    938  HA  MET A  57      45.910  21.839   5.615  1.00  3.34           H  
ATOM    939 1HB  MET A  57      43.198  22.847   4.707  1.00  3.34           H  
ATOM    940 2HB  MET A  57      43.557  21.141   4.940  1.00  3.34           H  
ATOM    941 1HG  MET A  57      44.156  21.686   7.337  1.00  3.34           H  
ATOM    942 2HG  MET A  57      43.592  23.316   7.052  1.00  3.34           H  
ATOM    943 1HE  MET A  57      39.733  22.797   6.487  1.00  3.34           H  
ATOM    944 2HE  MET A  57      41.014  23.985   6.716  1.00  3.34           H  
ATOM    945 3HE  MET A  57      41.005  22.994   5.292  1.00  3.34           H  
ATOM    946  N   GLY A  58      46.125  22.832   2.652  1.00  3.06           N  
ATOM    947  CA  GLY A  58      46.438  22.465   1.275  1.00  3.06           C  
ATOM    948  C   GLY A  58      45.234  22.497   0.327  1.00  3.06           C  
ATOM    949  O   GLY A  58      45.270  21.891  -0.746  1.00  3.06           O  
ATOM    950  H   GLY A  58      46.335  23.784   2.950  1.00  3.06           H  
ATOM    951 1HA  GLY A  58      47.200  23.149   0.902  1.00  3.06           H  
ATOM    952 2HA  GLY A  58      46.878  21.470   1.264  1.00  3.06           H  
ATOM    953  N   ILE A  59      44.169  23.186   0.725  1.00  2.70           N  
ATOM    954  CA  ILE A  59      42.961  23.269  -0.077  1.00  2.70           C  
ATOM    955  C   ILE A  59      42.833  24.615  -0.774  1.00  2.70           C  
ATOM    956  O   ILE A  59      42.789  25.672  -0.142  1.00  2.70           O  
ATOM    957  CB  ILE A  59      41.728  23.041   0.796  1.00  2.70           C  
ATOM    958  CG1 ILE A  59      41.794  21.667   1.435  1.00  2.70           C  
ATOM    959  CG2 ILE A  59      40.477  23.218  -0.026  1.00  2.70           C  
ATOM    960  CD1 ILE A  59      40.760  21.474   2.489  1.00  2.70           C  
ATOM    961  H   ILE A  59      44.189  23.684   1.609  1.00  2.70           H  
ATOM    962  HA  ILE A  59      42.995  22.493  -0.839  1.00  2.70           H  
ATOM    963  HB  ILE A  59      41.730  23.757   1.604  1.00  2.70           H  
ATOM    964 1HG1 ILE A  59      41.666  20.907   0.667  1.00  2.70           H  
ATOM    965 2HG1 ILE A  59      42.777  21.535   1.896  1.00  2.70           H  
ATOM    966 1HG2 ILE A  59      39.615  23.066   0.598  1.00  2.70           H  
ATOM    967 2HG2 ILE A  59      40.453  24.228  -0.441  1.00  2.70           H  
ATOM    968 3HG2 ILE A  59      40.466  22.494  -0.839  1.00  2.70           H  
ATOM    969 1HD1 ILE A  59      40.860  20.479   2.924  1.00  2.70           H  
ATOM    970 2HD1 ILE A  59      40.908  22.217   3.251  1.00  2.70           H  
ATOM    971 3HD1 ILE A  59      39.767  21.586   2.058  1.00  2.70           H  
ATOM    972  N   ASN A  60      42.777  24.561  -2.093  1.00  2.35           N  
ATOM    973  CA  ASN A  60      42.693  25.746  -2.926  1.00  2.35           C  
ATOM    974  C   ASN A  60      41.263  26.106  -3.306  1.00  2.35           C  
ATOM    975  O   ASN A  60      40.350  25.263  -3.281  1.00  2.35           O  
ATOM    976  CB  ASN A  60      43.533  25.566  -4.173  1.00  2.35           C  
ATOM    977  CG  ASN A  60      44.996  25.469  -3.871  1.00  2.35           C  
ATOM    978  OD1 ASN A  60      45.529  26.231  -3.056  1.00  2.35           O  
ATOM    979  ND2 ASN A  60      45.663  24.540  -4.509  1.00  2.35           N  
ATOM    980  H   ASN A  60      42.813  23.655  -2.537  1.00  2.35           H  
ATOM    981  HA  ASN A  60      43.094  26.590  -2.362  1.00  2.35           H  
ATOM    982 1HB  ASN A  60      43.216  24.666  -4.687  1.00  2.35           H  
ATOM    983 2HB  ASN A  60      43.361  26.403  -4.853  1.00  2.35           H  
ATOM    984 1HD2 ASN A  60      46.644  24.426  -4.345  1.00  2.35           H  
ATOM    985 2HD2 ASN A  60      45.195  23.943  -5.159  1.00  2.35           H  
ATOM    986  N   SER A  61      41.090  27.356  -3.720  1.00  2.09           N  
ATOM    987  CA  SER A  61      39.817  27.806  -4.242  1.00  2.09           C  
ATOM    988  C   SER A  61      39.606  27.032  -5.518  1.00  2.09           C  
ATOM    989  O   SER A  61      40.534  26.371  -5.985  1.00  2.09           O  
ATOM    990  CB  SER A  61      39.837  29.288  -4.542  1.00  2.09           C  
ATOM    991  OG  SER A  61      40.692  29.547  -5.627  1.00  2.09           O  
ATOM    992  H   SER A  61      41.869  27.999  -3.683  1.00  2.09           H  
ATOM    993  HA  SER A  61      39.019  27.560  -3.542  1.00  2.09           H  
ATOM    994 1HB  SER A  61      38.825  29.624  -4.779  1.00  2.09           H  
ATOM    995 2HB  SER A  61      40.172  29.846  -3.668  1.00  2.09           H  
ATOM    996  HG  SER A  61      40.513  28.834  -6.262  1.00  2.09           H  
ATOM    997  N   ILE A  62      38.391  27.059  -6.058  1.00  1.91           N  
ATOM    998  CA  ILE A  62      38.021  26.331  -7.285  1.00  1.91           C  
ATOM    999  C   ILE A  62      37.953  24.821  -7.040  1.00  1.91           C  
ATOM   1000  O   ILE A  62      36.903  24.214  -7.219  1.00  1.91           O  
ATOM   1001  CB  ILE A  62      38.973  26.614  -8.468  1.00  1.91           C  
ATOM   1002  CG1 ILE A  62      38.988  28.137  -8.808  1.00  1.91           C  
ATOM   1003  CG2 ILE A  62      38.530  25.792  -9.665  1.00  1.91           C  
ATOM   1004  CD1 ILE A  62      37.645  28.711  -9.210  1.00  1.91           C  
ATOM   1005  H   ILE A  62      37.686  27.623  -5.606  1.00  1.91           H  
ATOM   1006  HA  ILE A  62      37.029  26.663  -7.588  1.00  1.91           H  
ATOM   1007  HB  ILE A  62      39.982  26.315  -8.239  1.00  1.91           H  
ATOM   1008 1HG1 ILE A  62      39.337  28.683  -7.943  1.00  1.91           H  
ATOM   1009 2HG1 ILE A  62      39.687  28.303  -9.627  1.00  1.91           H  
ATOM   1010 1HG2 ILE A  62      39.202  25.978 -10.501  1.00  1.91           H  
ATOM   1011 2HG2 ILE A  62      38.555  24.734  -9.408  1.00  1.91           H  
ATOM   1012 3HG2 ILE A  62      37.527  26.073  -9.938  1.00  1.91           H  
ATOM   1013 1HD1 ILE A  62      37.754  29.770  -9.426  1.00  1.91           H  
ATOM   1014 2HD1 ILE A  62      37.290  28.199 -10.098  1.00  1.91           H  
ATOM   1015 3HD1 ILE A  62      36.933  28.577  -8.398  1.00  1.91           H  
ATOM   1016  N   LEU A  63      39.051  24.208  -6.610  1.00  1.78           N  
ATOM   1017  CA  LEU A  63      39.041  22.778  -6.343  1.00  1.78           C  
ATOM   1018  C   LEU A  63      38.083  22.465  -5.197  1.00  1.78           C  
ATOM   1019  O   LEU A  63      37.322  21.491  -5.259  1.00  1.78           O  
ATOM   1020  CB  LEU A  63      40.444  22.297  -6.002  1.00  1.78           C  
ATOM   1021  CG  LEU A  63      41.435  22.360  -7.162  1.00  1.78           C  
ATOM   1022  CD1 LEU A  63      42.826  21.985  -6.661  1.00  1.78           C  
ATOM   1023  CD2 LEU A  63      40.964  21.436  -8.272  1.00  1.78           C  
ATOM   1024  H   LEU A  63      39.891  24.763  -6.471  1.00  1.78           H  
ATOM   1025  HA  LEU A  63      38.696  22.260  -7.234  1.00  1.78           H  
ATOM   1026 1HB  LEU A  63      40.834  22.925  -5.197  1.00  1.78           H  
ATOM   1027 2HB  LEU A  63      40.391  21.269  -5.650  1.00  1.78           H  
ATOM   1028  HG  LEU A  63      41.481  23.385  -7.541  1.00  1.78           H  
ATOM   1029 1HD1 LEU A  63      43.538  22.045  -7.485  1.00  1.78           H  
ATOM   1030 2HD1 LEU A  63      43.125  22.669  -5.876  1.00  1.78           H  
ATOM   1031 3HD1 LEU A  63      42.809  20.969  -6.270  1.00  1.78           H  
ATOM   1032 1HD2 LEU A  63      41.662  21.486  -9.109  1.00  1.78           H  
ATOM   1033 2HD2 LEU A  63      40.918  20.413  -7.899  1.00  1.78           H  
ATOM   1034 3HD2 LEU A  63      39.974  21.747  -8.606  1.00  1.78           H  
ATOM   1035  N   LEU A  64      38.054  23.323  -4.171  1.00  1.65           N  
ATOM   1036  CA  LEU A  64      37.100  23.115  -3.089  1.00  1.65           C  
ATOM   1037  C   LEU A  64      35.686  23.216  -3.636  1.00  1.65           C  
ATOM   1038  O   LEU A  64      34.831  22.372  -3.352  1.00  1.65           O  
ATOM   1039  CB  LEU A  64      37.294  24.138  -1.976  1.00  1.65           C  
ATOM   1040  CG  LEU A  64      36.299  24.033  -0.818  1.00  1.65           C  
ATOM   1041  CD1 LEU A  64      36.412  22.661  -0.168  1.00  1.65           C  
ATOM   1042  CD2 LEU A  64      36.602  25.108   0.178  1.00  1.65           C  
ATOM   1043  H   LEU A  64      38.720  24.099  -4.112  1.00  1.65           H  
ATOM   1044  HA  LEU A  64      37.249  22.118  -2.679  1.00  1.65           H  
ATOM   1045 1HB  LEU A  64      38.290  24.030  -1.579  1.00  1.65           H  
ATOM   1046 2HB  LEU A  64      37.213  25.138  -2.402  1.00  1.65           H  
ATOM   1047  HG  LEU A  64      35.285  24.154  -1.192  1.00  1.65           H  
ATOM   1048 1HD1 LEU A  64      35.702  22.590   0.654  1.00  1.65           H  
ATOM   1049 2HD1 LEU A  64      36.189  21.891  -0.909  1.00  1.65           H  
ATOM   1050 3HD1 LEU A  64      37.415  22.515   0.211  1.00  1.65           H  
ATOM   1051 1HD2 LEU A  64      35.905  25.046   1.015  1.00  1.65           H  
ATOM   1052 2HD2 LEU A  64      37.611  24.958   0.532  1.00  1.65           H  
ATOM   1053 3HD2 LEU A  64      36.518  26.086  -0.295  1.00  1.65           H  
ATOM   1054  N   ARG A  65      35.436  24.259  -4.426  1.00  1.51           N  
ATOM   1055  CA  ARG A  65      34.127  24.478  -5.022  1.00  1.51           C  
ATOM   1056  C   ARG A  65      33.666  23.265  -5.815  1.00  1.51           C  
ATOM   1057  O   ARG A  65      32.533  22.802  -5.651  1.00  1.51           O  
ATOM   1058  CB  ARG A  65      34.150  25.674  -5.958  1.00  1.51           C  
ATOM   1059  CG  ARG A  65      32.841  25.945  -6.643  1.00  1.51           C  
ATOM   1060  CD  ARG A  65      32.986  26.951  -7.720  1.00  1.51           C  
ATOM   1061  NE  ARG A  65      33.773  26.459  -8.830  1.00  1.51           N  
ATOM   1062  CZ  ARG A  65      34.316  27.249  -9.770  1.00  1.51           C  
ATOM   1063  NH1 ARG A  65      34.152  28.546  -9.700  1.00  1.51           N  
ATOM   1064  NH2 ARG A  65      35.007  26.737 -10.768  1.00  1.51           N  
ATOM   1065  H   ARG A  65      36.187  24.901  -4.627  1.00  1.51           H  
ATOM   1066  HA  ARG A  65      33.407  24.670  -4.227  1.00  1.51           H  
ATOM   1067 1HB  ARG A  65      34.427  26.570  -5.406  1.00  1.51           H  
ATOM   1068 2HB  ARG A  65      34.886  25.525  -6.732  1.00  1.51           H  
ATOM   1069 1HG  ARG A  65      32.479  25.022  -7.096  1.00  1.51           H  
ATOM   1070 2HG  ARG A  65      32.118  26.292  -5.919  1.00  1.51           H  
ATOM   1071 1HD  ARG A  65      32.001  27.237  -8.094  1.00  1.51           H  
ATOM   1072 2HD  ARG A  65      33.495  27.824  -7.325  1.00  1.51           H  
ATOM   1073  HE  ARG A  65      33.913  25.459  -8.906  1.00  1.51           H  
ATOM   1074 1HH1 ARG A  65      33.619  28.941  -8.943  1.00  1.51           H  
ATOM   1075 2HH1 ARG A  65      34.559  29.133 -10.421  1.00  1.51           H  
ATOM   1076 1HH2 ARG A  65      35.130  25.740 -10.837  1.00  1.51           H  
ATOM   1077 2HH2 ARG A  65      35.402  27.366 -11.480  1.00  1.51           H  
ATOM   1078  N   LYS A  66      34.554  22.752  -6.675  1.00  1.36           N  
ATOM   1079  CA  LYS A  66      34.246  21.597  -7.499  1.00  1.36           C  
ATOM   1080  C   LYS A  66      34.003  20.357  -6.658  1.00  1.36           C  
ATOM   1081  O   LYS A  66      33.106  19.567  -6.953  1.00  1.36           O  
ATOM   1082  CB  LYS A  66      35.375  21.312  -8.497  1.00  1.36           C  
ATOM   1083  CG  LYS A  66      35.508  22.307  -9.653  1.00  1.36           C  
ATOM   1084  CD  LYS A  66      36.676  21.912 -10.564  1.00  1.36           C  
ATOM   1085  CE  LYS A  66      36.805  22.842 -11.761  1.00  1.36           C  
ATOM   1086  NZ  LYS A  66      37.947  22.459 -12.648  1.00  1.36           N  
ATOM   1087  H   LYS A  66      35.469  23.186  -6.763  1.00  1.36           H  
ATOM   1088  HA  LYS A  66      33.336  21.811  -8.054  1.00  1.36           H  
ATOM   1089 1HB  LYS A  66      36.326  21.308  -7.957  1.00  1.36           H  
ATOM   1090 2HB  LYS A  66      35.238  20.320  -8.922  1.00  1.36           H  
ATOM   1091 1HG  LYS A  66      34.585  22.322 -10.235  1.00  1.36           H  
ATOM   1092 2HG  LYS A  66      35.684  23.306  -9.257  1.00  1.36           H  
ATOM   1093 1HD  LYS A  66      37.603  21.951  -9.987  1.00  1.36           H  
ATOM   1094 2HD  LYS A  66      36.532  20.892 -10.919  1.00  1.36           H  
ATOM   1095 1HE  LYS A  66      35.882  22.807 -12.339  1.00  1.36           H  
ATOM   1096 2HE  LYS A  66      36.959  23.859 -11.407  1.00  1.36           H  
ATOM   1097 1HZ  LYS A  66      37.997  23.097 -13.430  1.00  1.36           H  
ATOM   1098 2HZ  LYS A  66      38.812  22.498 -12.130  1.00  1.36           H  
ATOM   1099 3HZ  LYS A  66      37.804  21.519 -12.991  1.00  1.36           H  
ATOM   1100  N   SER A  67      34.772  20.193  -5.580  1.00  1.23           N  
ATOM   1101  CA  SER A  67      34.600  19.036  -4.725  1.00  1.23           C  
ATOM   1102  C   SER A  67      33.213  19.071  -4.096  1.00  1.23           C  
ATOM   1103  O   SER A  67      32.498  18.067  -4.096  1.00  1.23           O  
ATOM   1104  CB  SER A  67      35.663  19.040  -3.644  1.00  1.23           C  
ATOM   1105  OG  SER A  67      36.947  18.905  -4.207  1.00  1.23           O  
ATOM   1106  H   SER A  67      35.517  20.858  -5.370  1.00  1.23           H  
ATOM   1107  HA  SER A  67      34.692  18.133  -5.328  1.00  1.23           H  
ATOM   1108 1HB  SER A  67      35.609  19.966  -3.080  1.00  1.23           H  
ATOM   1109 2HB  SER A  67      35.479  18.222  -2.952  1.00  1.23           H  
ATOM   1110  HG  SER A  67      37.100  19.740  -4.717  1.00  1.23           H  
ATOM   1111  N   ILE A  68      32.804  20.251  -3.626  1.00  1.10           N  
ATOM   1112  CA  ILE A  68      31.494  20.395  -3.014  1.00  1.10           C  
ATOM   1113  C   ILE A  68      30.411  20.171  -4.054  1.00  1.10           C  
ATOM   1114  O   ILE A  68      29.457  19.436  -3.806  1.00  1.10           O  
ATOM   1115  CB  ILE A  68      31.326  21.761  -2.348  1.00  1.10           C  
ATOM   1116  CG1 ILE A  68      32.281  21.872  -1.135  1.00  1.10           C  
ATOM   1117  CG2 ILE A  68      29.862  21.920  -1.918  1.00  1.10           C  
ATOM   1118  CD1 ILE A  68      32.406  23.277  -0.587  1.00  1.10           C  
ATOM   1119  H   ILE A  68      33.437  21.053  -3.664  1.00  1.10           H  
ATOM   1120  HA  ILE A  68      31.387  19.634  -2.245  1.00  1.10           H  
ATOM   1121  HB  ILE A  68      31.597  22.549  -3.055  1.00  1.10           H  
ATOM   1122 1HG1 ILE A  68      31.921  21.219  -0.342  1.00  1.10           H  
ATOM   1123 2HG1 ILE A  68      33.275  21.536  -1.438  1.00  1.10           H  
ATOM   1124 1HG2 ILE A  68      29.719  22.890  -1.446  1.00  1.10           H  
ATOM   1125 2HG2 ILE A  68      29.216  21.850  -2.796  1.00  1.10           H  
ATOM   1126 3HG2 ILE A  68      29.599  21.136  -1.223  1.00  1.10           H  
ATOM   1127 1HD1 ILE A  68      33.095  23.281   0.257  1.00  1.10           H  
ATOM   1128 2HD1 ILE A  68      32.789  23.933  -1.372  1.00  1.10           H  
ATOM   1129 3HD1 ILE A  68      31.431  23.631  -0.261  1.00  1.10           H  
ATOM   1130  N   GLY A  69      30.570  20.780  -5.232  1.00  0.99           N  
ATOM   1131  CA  GLY A  69      29.613  20.623  -6.316  1.00  0.99           C  
ATOM   1132  C   GLY A  69      29.399  19.143  -6.586  1.00  0.99           C  
ATOM   1133  O   GLY A  69      28.263  18.664  -6.645  1.00  0.99           O  
ATOM   1134  H   GLY A  69      31.379  21.382  -5.378  1.00  0.99           H  
ATOM   1135 1HA  GLY A  69      28.669  21.099  -6.048  1.00  0.99           H  
ATOM   1136 2HA  GLY A  69      29.995  21.116  -7.211  1.00  0.99           H  
ATOM   1137  N   ALA A  70      30.491  18.405  -6.769  1.00  0.90           N  
ATOM   1138  CA  ALA A  70      30.407  16.984  -7.044  1.00  0.90           C  
ATOM   1139  C   ALA A  70      29.683  16.232  -5.930  1.00  0.90           C  
ATOM   1140  O   ALA A  70      28.878  15.340  -6.207  1.00  0.90           O  
ATOM   1141  CB  ALA A  70      31.798  16.420  -7.239  1.00  0.90           C  
ATOM   1142  H   ALA A  70      31.412  18.844  -6.716  1.00  0.90           H  
ATOM   1143  HA  ALA A  70      29.832  16.850  -7.961  1.00  0.90           H  
ATOM   1144 1HB  ALA A  70      31.737  15.362  -7.475  1.00  0.90           H  
ATOM   1145 2HB  ALA A  70      32.291  16.952  -8.052  1.00  0.90           H  
ATOM   1146 3HB  ALA A  70      32.368  16.559  -6.318  1.00  0.90           H  
ATOM   1147  N   LEU A  71      29.927  16.604  -4.663  1.00  0.82           N  
ATOM   1148  CA  LEU A  71      29.233  15.935  -3.568  1.00  0.82           C  
ATOM   1149  C   LEU A  71      27.741  16.218  -3.610  1.00  0.82           C  
ATOM   1150  O   LEU A  71      26.928  15.321  -3.369  1.00  0.82           O  
ATOM   1151  CB  LEU A  71      29.768  16.401  -2.209  1.00  0.82           C  
ATOM   1152  CG  LEU A  71      31.164  15.974  -1.842  1.00  0.82           C  
ATOM   1153  CD1 LEU A  71      31.583  16.699  -0.560  1.00  0.82           C  
ATOM   1154  CD2 LEU A  71      31.180  14.473  -1.658  1.00  0.82           C  
ATOM   1155  H   LEU A  71      30.616  17.331  -4.462  1.00  0.82           H  
ATOM   1156  HA  LEU A  71      29.389  14.864  -3.663  1.00  0.82           H  
ATOM   1157 1HB  LEU A  71      29.732  17.487  -2.172  1.00  0.82           H  
ATOM   1158 2HB  LEU A  71      29.108  16.010  -1.446  1.00  0.82           H  
ATOM   1159  HG  LEU A  71      31.854  16.244  -2.632  1.00  0.82           H  
ATOM   1160 1HD1 LEU A  71      32.594  16.400  -0.285  1.00  0.82           H  
ATOM   1161 2HD1 LEU A  71      31.558  17.773  -0.729  1.00  0.82           H  
ATOM   1162 3HD1 LEU A  71      30.896  16.442   0.244  1.00  0.82           H  
ATOM   1163 1HD2 LEU A  71      32.187  14.151  -1.393  1.00  0.82           H  
ATOM   1164 2HD2 LEU A  71      30.487  14.196  -0.862  1.00  0.82           H  
ATOM   1165 3HD2 LEU A  71      30.877  13.992  -2.588  1.00  0.82           H  
ATOM   1166  N   GLU A  72      27.368  17.461  -3.926  1.00  0.76           N  
ATOM   1167  CA  GLU A  72      25.958  17.829  -3.988  1.00  0.76           C  
ATOM   1168  C   GLU A  72      25.249  17.064  -5.102  1.00  0.76           C  
ATOM   1169  O   GLU A  72      24.138  16.558  -4.907  1.00  0.76           O  
ATOM   1170  CB  GLU A  72      25.805  19.348  -4.179  1.00  0.76           C  
ATOM   1171  CG  GLU A  72      26.190  20.188  -2.938  1.00  0.76           C  
ATOM   1172  CD  GLU A  72      26.183  21.703  -3.167  1.00  0.76           C  
ATOM   1173  OE1 GLU A  72      26.101  22.135  -4.300  1.00  0.76           O  
ATOM   1174  OE2 GLU A  72      26.265  22.434  -2.203  1.00  0.76           O  
ATOM   1175  H   GLU A  72      28.086  18.166  -4.107  1.00  0.76           H  
ATOM   1176  HA  GLU A  72      25.494  17.557  -3.042  1.00  0.76           H  
ATOM   1177 1HB  GLU A  72      26.437  19.673  -5.006  1.00  0.76           H  
ATOM   1178 2HB  GLU A  72      24.772  19.581  -4.446  1.00  0.76           H  
ATOM   1179 1HG  GLU A  72      25.505  19.948  -2.123  1.00  0.76           H  
ATOM   1180 2HG  GLU A  72      27.187  19.892  -2.635  1.00  0.76           H  
ATOM   1181  N   VAL A  73      25.921  16.903  -6.247  1.00  0.71           N  
ATOM   1182  CA  VAL A  73      25.313  16.173  -7.348  1.00  0.71           C  
ATOM   1183  C   VAL A  73      25.196  14.700  -7.027  1.00  0.71           C  
ATOM   1184  O   VAL A  73      24.132  14.107  -7.196  1.00  0.71           O  
ATOM   1185  CB  VAL A  73      26.124  16.297  -8.656  1.00  0.71           C  
ATOM   1186  CG1 VAL A  73      25.517  15.389  -9.689  1.00  0.71           C  
ATOM   1187  CG2 VAL A  73      26.119  17.706  -9.139  1.00  0.71           C  
ATOM   1188  H   VAL A  73      26.839  17.340  -6.356  1.00  0.71           H  
ATOM   1189  HA  VAL A  73      24.317  16.574  -7.513  1.00  0.71           H  
ATOM   1190  HB  VAL A  73      27.154  15.974  -8.477  1.00  0.71           H  
ATOM   1191 1HG1 VAL A  73      26.084  15.454 -10.617  1.00  0.71           H  
ATOM   1192 2HG1 VAL A  73      25.542  14.372  -9.320  1.00  0.71           H  
ATOM   1193 3HG1 VAL A  73      24.497  15.685  -9.867  1.00  0.71           H  
ATOM   1194 1HG2 VAL A  73      26.693  17.783 -10.058  1.00  0.71           H  
ATOM   1195 2HG2 VAL A  73      25.099  18.040  -9.321  1.00  0.71           H  
ATOM   1196 3HG2 VAL A  73      26.577  18.307  -8.378  1.00  0.71           H  
ATOM   1197  N   ALA A  74      26.283  14.092  -6.552  1.00  0.68           N  
ATOM   1198  CA  ALA A  74      26.249  12.671  -6.260  1.00  0.68           C  
ATOM   1199  C   ALA A  74      25.219  12.337  -5.199  1.00  0.68           C  
ATOM   1200  O   ALA A  74      24.460  11.375  -5.340  1.00  0.68           O  
ATOM   1201  CB  ALA A  74      27.614  12.217  -5.792  1.00  0.68           C  
ATOM   1202  H   ALA A  74      27.148  14.614  -6.407  1.00  0.68           H  
ATOM   1203  HA  ALA A  74      25.981  12.142  -7.174  1.00  0.68           H  
ATOM   1204 1HB  ALA A  74      27.596  11.149  -5.595  1.00  0.68           H  
ATOM   1205 2HB  ALA A  74      28.352  12.437  -6.564  1.00  0.68           H  
ATOM   1206 3HB  ALA A  74      27.875  12.756  -4.878  1.00  0.68           H  
ATOM   1207  N   CYS A  75      25.146  13.152  -4.148  1.00  0.67           N  
ATOM   1208  CA  CYS A  75      24.194  12.891  -3.090  1.00  0.67           C  
ATOM   1209  C   CYS A  75      22.781  13.071  -3.604  1.00  0.67           C  
ATOM   1210  O   CYS A  75      21.891  12.281  -3.282  1.00  0.67           O  
ATOM   1211  CB  CYS A  75      24.407  13.836  -1.941  1.00  0.67           C  
ATOM   1212  SG  CYS A  75      25.917  13.609  -1.012  1.00  0.67           S  
ATOM   1213  H   CYS A  75      25.778  13.949  -4.055  1.00  0.67           H  
ATOM   1214  HA  CYS A  75      24.324  11.866  -2.745  1.00  0.67           H  
ATOM   1215 1HB  CYS A  75      24.404  14.843  -2.317  1.00  0.67           H  
ATOM   1216 2HB  CYS A  75      23.580  13.714  -1.264  1.00  0.67           H  
ATOM   1217  HG  CYS A  75      26.690  14.186  -1.968  1.00  0.67           H  
ATOM   1218  N   GLY A  76      22.586  14.096  -4.441  1.00  0.67           N  
ATOM   1219  CA  GLY A  76      21.300  14.386  -5.046  1.00  0.67           C  
ATOM   1220  C   GLY A  76      20.841  13.185  -5.863  1.00  0.67           C  
ATOM   1221  O   GLY A  76      19.717  12.707  -5.699  1.00  0.67           O  
ATOM   1222  H   GLY A  76      23.353  14.731  -4.664  1.00  0.67           H  
ATOM   1223 1HA  GLY A  76      20.573  14.615  -4.271  1.00  0.67           H  
ATOM   1224 2HA  GLY A  76      21.392  15.266  -5.684  1.00  0.67           H  
ATOM   1225  N   ILE A  77      21.720  12.660  -6.716  1.00  0.68           N  
ATOM   1226  CA  ILE A  77      21.351  11.534  -7.559  1.00  0.68           C  
ATOM   1227  C   ILE A  77      20.947  10.334  -6.719  1.00  0.68           C  
ATOM   1228  O   ILE A  77      19.888   9.743  -6.964  1.00  0.68           O  
ATOM   1229  CB  ILE A  77      22.501  11.145  -8.497  1.00  0.68           C  
ATOM   1230  CG1 ILE A  77      22.712  12.240  -9.531  1.00  0.68           C  
ATOM   1231  CG2 ILE A  77      22.204   9.829  -9.152  1.00  0.68           C  
ATOM   1232  CD1 ILE A  77      23.980  12.100 -10.301  1.00  0.68           C  
ATOM   1233  H   ILE A  77      22.647  13.083  -6.804  1.00  0.68           H  
ATOM   1234  HA  ILE A  77      20.499  11.828  -8.168  1.00  0.68           H  
ATOM   1235  HB  ILE A  77      23.425  11.064  -7.916  1.00  0.68           H  
ATOM   1236 1HG1 ILE A  77      21.875  12.237 -10.227  1.00  0.68           H  
ATOM   1237 2HG1 ILE A  77      22.733  13.186  -9.025  1.00  0.68           H  
ATOM   1238 1HG2 ILE A  77      23.027   9.552  -9.805  1.00  0.68           H  
ATOM   1239 2HG2 ILE A  77      22.078   9.068  -8.383  1.00  0.68           H  
ATOM   1240 3HG2 ILE A  77      21.288   9.919  -9.732  1.00  0.68           H  
ATOM   1241 1HD1 ILE A  77      24.067  12.922 -11.010  1.00  0.68           H  
ATOM   1242 2HD1 ILE A  77      24.821  12.123  -9.608  1.00  0.68           H  
ATOM   1243 3HD1 ILE A  77      23.979  11.155 -10.839  1.00  0.68           H  
ATOM   1244  N   VAL A  78      21.739  10.018  -5.692  1.00  0.72           N  
ATOM   1245  CA  VAL A  78      21.409   8.900  -4.824  1.00  0.72           C  
ATOM   1246  C   VAL A  78      20.059   9.111  -4.164  1.00  0.72           C  
ATOM   1247  O   VAL A  78      19.217   8.212  -4.147  1.00  0.72           O  
ATOM   1248  CB  VAL A  78      22.497   8.735  -3.750  1.00  0.72           C  
ATOM   1249  CG1 VAL A  78      22.053   7.727  -2.684  1.00  0.72           C  
ATOM   1250  CG2 VAL A  78      23.767   8.248  -4.409  1.00  0.72           C  
ATOM   1251  H   VAL A  78      22.595  10.552  -5.526  1.00  0.72           H  
ATOM   1252  HA  VAL A  78      21.373   7.994  -5.427  1.00  0.72           H  
ATOM   1253  HB  VAL A  78      22.671   9.697  -3.266  1.00  0.72           H  
ATOM   1254 1HG1 VAL A  78      22.835   7.632  -1.933  1.00  0.72           H  
ATOM   1255 2HG1 VAL A  78      21.138   8.076  -2.206  1.00  0.72           H  
ATOM   1256 3HG1 VAL A  78      21.879   6.766  -3.144  1.00  0.72           H  
ATOM   1257 1HG2 VAL A  78      24.544   8.141  -3.655  1.00  0.72           H  
ATOM   1258 2HG2 VAL A  78      23.583   7.286  -4.886  1.00  0.72           H  
ATOM   1259 3HG2 VAL A  78      24.087   8.965  -5.160  1.00  0.72           H  
ATOM   1260  N   MET A  79      19.808  10.313  -3.670  1.00  0.81           N  
ATOM   1261  CA  MET A  79      18.534  10.625  -3.046  1.00  0.81           C  
ATOM   1262  C   MET A  79      17.341  10.424  -4.008  1.00  0.81           C  
ATOM   1263  O   MET A  79      16.267  10.002  -3.568  1.00  0.81           O  
ATOM   1264  CB  MET A  79      18.593  12.026  -2.437  1.00  0.81           C  
ATOM   1265  CG  MET A  79      17.348  12.490  -1.696  1.00  0.81           C  
ATOM   1266  SD  MET A  79      17.631  14.038  -0.760  1.00  0.81           S  
ATOM   1267  CE  MET A  79      17.909  15.131  -2.022  1.00  0.81           C  
ATOM   1268  H   MET A  79      20.529  11.038  -3.704  1.00  0.81           H  
ATOM   1269  HA  MET A  79      18.393   9.927  -2.222  1.00  0.81           H  
ATOM   1270 1HB  MET A  79      19.438  12.083  -1.747  1.00  0.81           H  
ATOM   1271 2HB  MET A  79      18.787  12.745  -3.234  1.00  0.81           H  
ATOM   1272 1HG  MET A  79      16.544  12.664  -2.417  1.00  0.81           H  
ATOM   1273 2HG  MET A  79      17.030  11.718  -0.997  1.00  0.81           H  
ATOM   1274 1HE  MET A  79      18.081  16.125  -1.620  1.00  0.81           H  
ATOM   1275 2HE  MET A  79      18.771  14.808  -2.600  1.00  0.81           H  
ATOM   1276 3HE  MET A  79      17.042  15.113  -2.625  1.00  0.81           H  
ATOM   1277  N   THR A  80      17.515  10.708  -5.318  1.00  0.95           N  
ATOM   1278  CA  THR A  80      16.396  10.531  -6.256  1.00  0.95           C  
ATOM   1279  C   THR A  80      16.267   9.087  -6.774  1.00  0.95           C  
ATOM   1280  O   THR A  80      15.192   8.701  -7.243  1.00  0.95           O  
ATOM   1281  CB  THR A  80      16.530  11.407  -7.539  1.00  0.95           C  
ATOM   1282  OG1 THR A  80      17.677  10.993  -8.293  1.00  0.95           O  
ATOM   1283  CG2 THR A  80      16.683  12.861  -7.227  1.00  0.95           C  
ATOM   1284  H   THR A  80      18.411  11.081  -5.639  1.00  0.95           H  
ATOM   1285  HA  THR A  80      15.475  10.794  -5.740  1.00  0.95           H  
ATOM   1286  HB  THR A  80      15.639  11.275  -8.150  1.00  0.95           H  
ATOM   1287  HG1 THR A  80      18.373  10.656  -7.687  1.00  0.95           H  
ATOM   1288 1HG2 THR A  80      16.774  13.435  -8.149  1.00  0.95           H  
ATOM   1289 2HG2 THR A  80      15.853  13.220  -6.679  1.00  0.95           H  
ATOM   1290 3HG2 THR A  80      17.568  12.975  -6.648  1.00  0.95           H  
ATOM   1291  N   LEU A  81      17.346   8.294  -6.707  1.00  1.17           N  
ATOM   1292  CA  LEU A  81      17.313   6.940  -7.266  1.00  1.17           C  
ATOM   1293  C   LEU A  81      17.285   5.771  -6.277  1.00  1.17           C  
ATOM   1294  O   LEU A  81      16.711   4.723  -6.580  1.00  1.17           O  
ATOM   1295  CB  LEU A  81      18.521   6.723  -8.177  1.00  1.17           C  
ATOM   1296  CG  LEU A  81      18.633   7.648  -9.374  1.00  1.17           C  
ATOM   1297  CD1 LEU A  81      19.891   7.305 -10.124  1.00  1.17           C  
ATOM   1298  CD2 LEU A  81      17.400   7.520 -10.244  1.00  1.17           C  
ATOM   1299  H   LEU A  81      18.215   8.666  -6.325  1.00  1.17           H  
ATOM   1300  HA  LEU A  81      16.416   6.865  -7.878  1.00  1.17           H  
ATOM   1301 1HB  LEU A  81      19.421   6.866  -7.576  1.00  1.17           H  
ATOM   1302 2HB  LEU A  81      18.507   5.698  -8.535  1.00  1.17           H  
ATOM   1303  HG  LEU A  81      18.722   8.676  -9.028  1.00  1.17           H  
ATOM   1304 1HD1 LEU A  81      20.003   7.974 -10.976  1.00  1.17           H  
ATOM   1305 2HD1 LEU A  81      20.740   7.410  -9.462  1.00  1.17           H  
ATOM   1306 3HD1 LEU A  81      19.834   6.277 -10.475  1.00  1.17           H  
ATOM   1307 1HD2 LEU A  81      17.488   8.193 -11.097  1.00  1.17           H  
ATOM   1308 2HD2 LEU A  81      17.303   6.494 -10.599  1.00  1.17           H  
ATOM   1309 3HD2 LEU A  81      16.517   7.789  -9.660  1.00  1.17           H  
ATOM   1310  N   VAL A  82      17.942   5.909  -5.134  1.00  1.44           N  
ATOM   1311  CA  VAL A  82      18.095   4.794  -4.214  1.00  1.44           C  
ATOM   1312  C   VAL A  82      17.148   4.865  -3.012  1.00  1.44           C  
ATOM   1313  O   VAL A  82      17.206   5.829  -2.266  1.00  1.44           O  
ATOM   1314  CB  VAL A  82      19.531   4.786  -3.689  1.00  1.44           C  
ATOM   1315  CG1 VAL A  82      19.723   3.666  -2.704  1.00  1.44           C  
ATOM   1316  CG2 VAL A  82      20.487   4.669  -4.861  1.00  1.44           C  
ATOM   1317  H   VAL A  82      18.379   6.794  -4.897  1.00  1.44           H  
ATOM   1318  HA  VAL A  82      17.955   3.893  -4.794  1.00  1.44           H  
ATOM   1319  HB  VAL A  82      19.723   5.720  -3.158  1.00  1.44           H  
ATOM   1320 1HG1 VAL A  82      20.735   3.683  -2.341  1.00  1.44           H  
ATOM   1321 2HG1 VAL A  82      19.043   3.812  -1.882  1.00  1.44           H  
ATOM   1322 3HG1 VAL A  82      19.528   2.712  -3.190  1.00  1.44           H  
ATOM   1323 1HG2 VAL A  82      21.514   4.680  -4.498  1.00  1.44           H  
ATOM   1324 2HG2 VAL A  82      20.300   3.736  -5.394  1.00  1.44           H  
ATOM   1325 3HG2 VAL A  82      20.332   5.512  -5.535  1.00  1.44           H  
ATOM   1326  N   PRO A  83      16.240   3.882  -2.817  1.00  1.69           N  
ATOM   1327  CA  PRO A  83      15.289   3.812  -1.713  1.00  1.69           C  
ATOM   1328  C   PRO A  83      15.885   3.302  -0.389  1.00  1.69           C  
ATOM   1329  O   PRO A  83      15.266   3.446   0.673  1.00  1.69           O  
ATOM   1330  CB  PRO A  83      14.262   2.815  -2.252  1.00  1.69           C  
ATOM   1331  CG  PRO A  83      15.064   1.890  -3.142  1.00  1.69           C  
ATOM   1332  CD  PRO A  83      16.115   2.770  -3.784  1.00  1.69           C  
ATOM   1333  HA  PRO A  83      14.829   4.798  -1.579  1.00  1.69           H  
ATOM   1334 1HB  PRO A  83      13.782   2.287  -1.415  1.00  1.69           H  
ATOM   1335 2HB  PRO A  83      13.467   3.349  -2.795  1.00  1.69           H  
ATOM   1336 1HG  PRO A  83      15.501   1.078  -2.541  1.00  1.69           H  
ATOM   1337 2HG  PRO A  83      14.405   1.412  -3.885  1.00  1.69           H  
ATOM   1338 1HD  PRO A  83      17.043   2.189  -3.852  1.00  1.69           H  
ATOM   1339 2HD  PRO A  83      15.765   3.137  -4.766  1.00  1.69           H  
ATOM   1340  N   GLY A  84      17.074   2.699  -0.451  1.00  1.83           N  
ATOM   1341  CA  GLY A  84      17.682   2.042   0.708  1.00  1.83           C  
ATOM   1342  C   GLY A  84      18.567   2.966   1.533  1.00  1.83           C  
ATOM   1343  O   GLY A  84      18.531   4.180   1.364  1.00  1.83           O  
ATOM   1344  H   GLY A  84      17.553   2.649  -1.335  1.00  1.83           H  
ATOM   1345 1HA  GLY A  84      16.894   1.631   1.341  1.00  1.83           H  
ATOM   1346 2HA  GLY A  84      18.273   1.194   0.362  1.00  1.83           H  
ATOM   1347  N   ARG A  85      19.411   2.377   2.389  1.00  1.80           N  
ATOM   1348  CA  ARG A  85      20.293   3.124   3.299  1.00  1.80           C  
ATOM   1349  C   ARG A  85      21.057   4.331   2.714  1.00  1.80           C  
ATOM   1350  O   ARG A  85      21.041   5.394   3.345  1.00  1.80           O  
ATOM   1351  CB  ARG A  85      21.272   2.194   4.012  1.00  1.80           C  
ATOM   1352  CG  ARG A  85      22.237   2.909   4.941  1.00  1.80           C  
ATOM   1353  CD  ARG A  85      23.159   1.969   5.623  1.00  1.80           C  
ATOM   1354  NE  ARG A  85      24.076   2.663   6.518  1.00  1.80           N  
ATOM   1355  CZ  ARG A  85      25.266   3.184   6.148  1.00  1.80           C  
ATOM   1356  NH1 ARG A  85      25.679   3.072   4.903  1.00  1.80           N  
ATOM   1357  NH2 ARG A  85      26.019   3.809   7.039  1.00  1.80           N  
ATOM   1358  H   ARG A  85      19.409   1.367   2.447  1.00  1.80           H  
ATOM   1359  HA  ARG A  85      19.651   3.523   4.088  1.00  1.80           H  
ATOM   1360 1HB  ARG A  85      20.708   1.499   4.629  1.00  1.80           H  
ATOM   1361 2HB  ARG A  85      21.851   1.599   3.328  1.00  1.80           H  
ATOM   1362 1HG  ARG A  85      22.835   3.608   4.357  1.00  1.80           H  
ATOM   1363 2HG  ARG A  85      21.679   3.456   5.700  1.00  1.80           H  
ATOM   1364 1HD  ARG A  85      22.584   1.253   6.212  1.00  1.80           H  
ATOM   1365 2HD  ARG A  85      23.747   1.435   4.879  1.00  1.80           H  
ATOM   1366  HE  ARG A  85      23.798   2.771   7.485  1.00  1.80           H  
ATOM   1367 1HH1 ARG A  85      25.105   2.593   4.222  1.00  1.80           H  
ATOM   1368 2HH1 ARG A  85      26.570   3.461   4.630  1.00  1.80           H  
ATOM   1369 1HH2 ARG A  85      25.703   3.896   7.996  1.00  1.80           H  
ATOM   1370 2HH2 ARG A  85      26.908   4.199   6.764  1.00  1.80           H  
ATOM   1371  N   PRO A  86      21.687   4.267   1.514  1.00  1.61           N  
ATOM   1372  CA  PRO A  86      22.425   5.372   0.926  1.00  1.61           C  
ATOM   1373  C   PRO A  86      21.542   6.617   0.784  1.00  1.61           C  
ATOM   1374  O   PRO A  86      22.049   7.729   0.669  1.00  1.61           O  
ATOM   1375  CB  PRO A  86      22.858   4.813  -0.428  1.00  1.61           C  
ATOM   1376  CG  PRO A  86      22.892   3.319  -0.229  1.00  1.61           C  
ATOM   1377  CD  PRO A  86      21.738   3.033   0.688  1.00  1.61           C  
ATOM   1378  HA  PRO A  86      23.300   5.581   1.552  1.00  1.61           H  
ATOM   1379 1HB  PRO A  86      22.145   5.126  -1.199  1.00  1.61           H  
ATOM   1380 2HB  PRO A  86      23.835   5.229  -0.710  1.00  1.61           H  
ATOM   1381 1HG  PRO A  86      22.803   2.804  -1.197  1.00  1.61           H  
ATOM   1382 2HG  PRO A  86      23.856   3.019   0.202  1.00  1.61           H  
ATOM   1383 1HD  PRO A  86      20.841   2.930   0.081  1.00  1.61           H  
ATOM   1384 2HD  PRO A  86      21.957   2.148   1.254  1.00  1.61           H  
ATOM   1385  N   LYS A  87      20.217   6.439   0.766  1.00  1.35           N  
ATOM   1386  CA  LYS A  87      19.271   7.539   0.684  1.00  1.35           C  
ATOM   1387  C   LYS A  87      19.433   8.444   1.888  1.00  1.35           C  
ATOM   1388  O   LYS A  87      19.459   9.668   1.770  1.00  1.35           O  
ATOM   1389  CB  LYS A  87      17.852   7.003   0.704  1.00  1.35           C  
ATOM   1390  CG  LYS A  87      16.755   8.009   0.551  1.00  1.35           C  
ATOM   1391  CD  LYS A  87      15.407   7.298   0.564  1.00  1.35           C  
ATOM   1392  CE  LYS A  87      15.014   6.843   1.988  1.00  1.35           C  
ATOM   1393  NZ  LYS A  87      15.747   5.630   2.427  1.00  1.35           N  
ATOM   1394  H   LYS A  87      19.807   5.512   0.864  1.00  1.35           H  
ATOM   1395  HA  LYS A  87      19.456   8.110  -0.226  1.00  1.35           H  
ATOM   1396 1HB  LYS A  87      17.744   6.234  -0.029  1.00  1.35           H  
ATOM   1397 2HB  LYS A  87      17.682   6.530   1.669  1.00  1.35           H  
ATOM   1398 1HG  LYS A  87      16.799   8.723   1.377  1.00  1.35           H  
ATOM   1399 2HG  LYS A  87      16.877   8.546  -0.391  1.00  1.35           H  
ATOM   1400 1HD  LYS A  87      14.640   7.957   0.163  1.00  1.35           H  
ATOM   1401 2HD  LYS A  87      15.479   6.424  -0.069  1.00  1.35           H  
ATOM   1402 1HE  LYS A  87      15.228   7.653   2.685  1.00  1.35           H  
ATOM   1403 2HE  LYS A  87      13.954   6.623   2.010  1.00  1.35           H  
ATOM   1404 1HZ  LYS A  87      15.468   5.377   3.361  1.00  1.35           H  
ATOM   1405 2HZ  LYS A  87      15.554   4.840   1.787  1.00  1.35           H  
ATOM   1406 3HZ  LYS A  87      16.740   5.826   2.420  1.00  1.35           H  
ATOM   1407  N   ASP A  88      19.461   7.821   3.071  1.00  1.11           N  
ATOM   1408  CA  ASP A  88      19.503   8.548   4.326  1.00  1.11           C  
ATOM   1409  C   ASP A  88      20.897   9.078   4.541  1.00  1.11           C  
ATOM   1410  O   ASP A  88      21.095  10.171   5.078  1.00  1.11           O  
ATOM   1411  CB  ASP A  88      19.051   7.662   5.481  1.00  1.11           C  
ATOM   1412  CG  ASP A  88      17.547   7.318   5.406  1.00  1.11           C  
ATOM   1413  OD1 ASP A  88      16.831   7.937   4.645  1.00  1.11           O  
ATOM   1414  OD2 ASP A  88      17.135   6.429   6.121  1.00  1.11           O  
ATOM   1415  H   ASP A  88      19.527   6.806   3.092  1.00  1.11           H  
ATOM   1416  HA  ASP A  88      18.822   9.391   4.262  1.00  1.11           H  
ATOM   1417 1HB  ASP A  88      19.628   6.731   5.460  1.00  1.11           H  
ATOM   1418 2HB  ASP A  88      19.261   8.160   6.425  1.00  1.11           H  
ATOM   1419  N   VAL A  89      21.880   8.319   4.074  1.00  0.94           N  
ATOM   1420  CA  VAL A  89      23.245   8.778   4.210  1.00  0.94           C  
ATOM   1421  C   VAL A  89      23.396  10.052   3.383  1.00  0.94           C  
ATOM   1422  O   VAL A  89      23.904  11.061   3.875  1.00  0.94           O  
ATOM   1423  CB  VAL A  89      24.221   7.707   3.724  1.00  0.94           C  
ATOM   1424  CG1 VAL A  89      25.599   8.262   3.708  1.00  0.94           C  
ATOM   1425  CG2 VAL A  89      24.123   6.479   4.615  1.00  0.94           C  
ATOM   1426  H   VAL A  89      21.665   7.414   3.649  1.00  0.94           H  
ATOM   1427  HA  VAL A  89      23.448   9.002   5.257  1.00  0.94           H  
ATOM   1428  HB  VAL A  89      23.972   7.441   2.706  1.00  0.94           H  
ATOM   1429 1HG1 VAL A  89      26.294   7.511   3.340  1.00  0.94           H  
ATOM   1430 2HG1 VAL A  89      25.616   9.127   3.051  1.00  0.94           H  
ATOM   1431 3HG1 VAL A  89      25.886   8.561   4.716  1.00  0.94           H  
ATOM   1432 1HG2 VAL A  89      24.806   5.720   4.252  1.00  0.94           H  
ATOM   1433 2HG2 VAL A  89      24.381   6.747   5.637  1.00  0.94           H  
ATOM   1434 3HG2 VAL A  89      23.107   6.098   4.587  1.00  0.94           H  
ATOM   1435  N   ALA A  90      22.890  10.022   2.145  1.00  0.83           N  
ATOM   1436  CA  ALA A  90      22.900  11.175   1.262  1.00  0.83           C  
ATOM   1437  C   ALA A  90      22.106  12.347   1.838  1.00  0.83           C  
ATOM   1438  O   ALA A  90      22.553  13.490   1.760  1.00  0.83           O  
ATOM   1439  CB  ALA A  90      22.325  10.787  -0.080  1.00  0.83           C  
ATOM   1440  H   ALA A  90      22.489   9.159   1.781  1.00  0.83           H  
ATOM   1441  HA  ALA A  90      23.934  11.494   1.134  1.00  0.83           H  
ATOM   1442 1HB  ALA A  90      22.351  11.636  -0.753  1.00  0.83           H  
ATOM   1443 2HB  ALA A  90      22.906   9.971  -0.502  1.00  0.83           H  
ATOM   1444 3HB  ALA A  90      21.290  10.464   0.049  1.00  0.83           H  
ATOM   1445  N   ASN A  91      20.951  12.079   2.481  1.00  0.77           N  
ATOM   1446  CA  ASN A  91      20.156  13.172   3.053  1.00  0.77           C  
ATOM   1447  C   ASN A  91      20.981  13.891   4.105  1.00  0.77           C  
ATOM   1448  O   ASN A  91      20.987  15.123   4.189  1.00  0.77           O  
ATOM   1449  CB  ASN A  91      18.920  12.645   3.755  1.00  0.77           C  
ATOM   1450  CG  ASN A  91      17.859  12.101   2.880  1.00  0.77           C  
ATOM   1451  OD1 ASN A  91      17.814  12.373   1.699  1.00  0.77           O  
ATOM   1452  ND2 ASN A  91      16.989  11.303   3.442  1.00  0.77           N  
ATOM   1453  H   ASN A  91      20.591  11.124   2.515  1.00  0.77           H  
ATOM   1454  HA  ASN A  91      19.893  13.878   2.265  1.00  0.77           H  
ATOM   1455 1HB  ASN A  91      19.238  11.858   4.396  1.00  0.77           H  
ATOM   1456 2HB  ASN A  91      18.495  13.429   4.377  1.00  0.77           H  
ATOM   1457 1HD2 ASN A  91      16.271  10.893   2.886  1.00  0.77           H  
ATOM   1458 2HD2 ASN A  91      17.059  11.082   4.417  1.00  0.77           H  
ATOM   1459  N   PHE A  92      21.694  13.095   4.904  1.00  0.74           N  
ATOM   1460  CA  PHE A  92      22.537  13.590   5.972  1.00  0.74           C  
ATOM   1461  C   PHE A  92      23.717  14.358   5.410  1.00  0.74           C  
ATOM   1462  O   PHE A  92      24.017  15.455   5.876  1.00  0.74           O  
ATOM   1463  CB  PHE A  92      22.969  12.444   6.881  1.00  0.74           C  
ATOM   1464  CG  PHE A  92      23.800  12.857   8.024  1.00  0.74           C  
ATOM   1465  CD1 PHE A  92      23.244  13.594   9.059  1.00  0.74           C  
ATOM   1466  CD2 PHE A  92      25.118  12.472   8.106  1.00  0.74           C  
ATOM   1467  CE1 PHE A  92      24.006  13.956  10.147  1.00  0.74           C  
ATOM   1468  CE2 PHE A  92      25.879  12.819   9.195  1.00  0.74           C  
ATOM   1469  CZ  PHE A  92      25.325  13.566  10.217  1.00  0.74           C  
ATOM   1470  H   PHE A  92      21.624  12.083   4.780  1.00  0.74           H  
ATOM   1471  HA  PHE A  92      21.952  14.280   6.577  1.00  0.74           H  
ATOM   1472 1HB  PHE A  92      22.084  11.933   7.262  1.00  0.74           H  
ATOM   1473 2HB  PHE A  92      23.531  11.716   6.298  1.00  0.74           H  
ATOM   1474  HD1 PHE A  92      22.195  13.889   9.001  1.00  0.74           H  
ATOM   1475  HD2 PHE A  92      25.547  11.879   7.297  1.00  0.74           H  
ATOM   1476  HE1 PHE A  92      23.563  14.541  10.952  1.00  0.74           H  
ATOM   1477  HE2 PHE A  92      26.922  12.506   9.253  1.00  0.74           H  
ATOM   1478  HZ  PHE A  92      25.931  13.844  11.078  1.00  0.74           H  
ATOM   1479  N   PHE A  93      24.394  13.804   4.405  1.00  0.73           N  
ATOM   1480  CA  PHE A  93      25.536  14.507   3.845  1.00  0.73           C  
ATOM   1481  C   PHE A  93      25.105  15.842   3.248  1.00  0.73           C  
ATOM   1482  O   PHE A  93      25.782  16.854   3.436  1.00  0.73           O  
ATOM   1483  CB  PHE A  93      26.220  13.660   2.787  1.00  0.73           C  
ATOM   1484  CG  PHE A  93      26.957  12.510   3.363  1.00  0.73           C  
ATOM   1485  CD1 PHE A  93      27.186  12.437   4.730  1.00  0.73           C  
ATOM   1486  CD2 PHE A  93      27.440  11.506   2.549  1.00  0.73           C  
ATOM   1487  CE1 PHE A  93      27.876  11.380   5.272  1.00  0.73           C  
ATOM   1488  CE2 PHE A  93      28.141  10.446   3.086  1.00  0.73           C  
ATOM   1489  CZ  PHE A  93      28.357  10.382   4.452  1.00  0.73           C  
ATOM   1490  H   PHE A  93      24.124  12.888   4.051  1.00  0.73           H  
ATOM   1491  HA  PHE A  93      26.247  14.704   4.642  1.00  0.73           H  
ATOM   1492 1HB  PHE A  93      25.468  13.274   2.099  1.00  0.73           H  
ATOM   1493 2HB  PHE A  93      26.915  14.269   2.214  1.00  0.73           H  
ATOM   1494  HD1 PHE A  93      26.809  13.226   5.378  1.00  0.73           H  
ATOM   1495  HD2 PHE A  93      27.264  11.561   1.474  1.00  0.73           H  
ATOM   1496  HE1 PHE A  93      28.043  11.332   6.347  1.00  0.73           H  
ATOM   1497  HE2 PHE A  93      28.518   9.657   2.437  1.00  0.73           H  
ATOM   1498  HZ  PHE A  93      28.905   9.542   4.876  1.00  0.73           H  
ATOM   1499  N   LEU A  94      23.953  15.869   2.575  1.00  0.74           N  
ATOM   1500  CA  LEU A  94      23.455  17.121   2.024  1.00  0.74           C  
ATOM   1501  C   LEU A  94      23.138  18.089   3.141  1.00  0.74           C  
ATOM   1502  O   LEU A  94      23.440  19.277   3.031  1.00  0.74           O  
ATOM   1503  CB  LEU A  94      22.210  16.867   1.192  1.00  0.74           C  
ATOM   1504  CG  LEU A  94      22.444  16.178  -0.097  1.00  0.74           C  
ATOM   1505  CD1 LEU A  94      21.131  15.722  -0.684  1.00  0.74           C  
ATOM   1506  CD2 LEU A  94      23.124  17.160  -1.042  1.00  0.74           C  
ATOM   1507  H   LEU A  94      23.427  15.009   2.423  1.00  0.74           H  
ATOM   1508  HA  LEU A  94      24.218  17.554   1.391  1.00  0.74           H  
ATOM   1509 1HB  LEU A  94      21.510  16.267   1.773  1.00  0.74           H  
ATOM   1510 2HB  LEU A  94      21.758  17.820   0.961  1.00  0.74           H  
ATOM   1511  HG  LEU A  94      23.068  15.326   0.069  1.00  0.74           H  
ATOM   1512 1HD1 LEU A  94      21.309  15.220  -1.635  1.00  0.74           H  
ATOM   1513 2HD1 LEU A  94      20.652  15.028   0.008  1.00  0.74           H  
ATOM   1514 3HD1 LEU A  94      20.492  16.572  -0.838  1.00  0.74           H  
ATOM   1515 1HD2 LEU A  94      23.300  16.703  -2.008  1.00  0.74           H  
ATOM   1516 2HD2 LEU A  94      22.481  18.013  -1.173  1.00  0.74           H  
ATOM   1517 3HD2 LEU A  94      24.070  17.486  -0.616  1.00  0.74           H  
ATOM   1518  N   LEU A  95      22.586  17.590   4.244  1.00  0.76           N  
ATOM   1519  CA  LEU A  95      22.271  18.444   5.369  1.00  0.76           C  
ATOM   1520  C   LEU A  95      23.548  19.062   5.899  1.00  0.76           C  
ATOM   1521  O   LEU A  95      23.594  20.261   6.164  1.00  0.76           O  
ATOM   1522  CB  LEU A  95      21.550  17.658   6.464  1.00  0.76           C  
ATOM   1523  CG  LEU A  95      21.171  18.440   7.687  1.00  0.76           C  
ATOM   1524  CD1 LEU A  95      20.265  19.576   7.267  1.00  0.76           C  
ATOM   1525  CD2 LEU A  95      20.457  17.506   8.669  1.00  0.76           C  
ATOM   1526  H   LEU A  95      22.330  16.602   4.289  1.00  0.76           H  
ATOM   1527  HA  LEU A  95      21.614  19.242   5.025  1.00  0.76           H  
ATOM   1528 1HB  LEU A  95      20.642  17.225   6.041  1.00  0.76           H  
ATOM   1529 2HB  LEU A  95      22.191  16.848   6.787  1.00  0.76           H  
ATOM   1530  HG  LEU A  95      22.061  18.858   8.154  1.00  0.76           H  
ATOM   1531 1HD1 LEU A  95      19.973  20.158   8.140  1.00  0.76           H  
ATOM   1532 2HD1 LEU A  95      20.790  20.219   6.563  1.00  0.76           H  
ATOM   1533 3HD1 LEU A  95      19.378  19.162   6.792  1.00  0.76           H  
ATOM   1534 1HD2 LEU A  95      20.165  18.066   9.558  1.00  0.76           H  
ATOM   1535 2HD2 LEU A  95      19.567  17.096   8.190  1.00  0.76           H  
ATOM   1536 3HD2 LEU A  95      21.128  16.693   8.949  1.00  0.76           H  
ATOM   1537  N   LEU A  96      24.599  18.251   6.044  1.00  0.80           N  
ATOM   1538  CA  LEU A  96      25.854  18.772   6.556  1.00  0.80           C  
ATOM   1539  C   LEU A  96      26.421  19.825   5.610  1.00  0.80           C  
ATOM   1540  O   LEU A  96      26.919  20.862   6.061  1.00  0.80           O  
ATOM   1541  CB  LEU A  96      26.884  17.654   6.708  1.00  0.80           C  
ATOM   1542  CG  LEU A  96      26.608  16.607   7.776  1.00  0.80           C  
ATOM   1543  CD1 LEU A  96      27.681  15.539   7.665  1.00  0.80           C  
ATOM   1544  CD2 LEU A  96      26.576  17.259   9.138  1.00  0.80           C  
ATOM   1545  H   LEU A  96      24.504  17.260   5.818  1.00  0.80           H  
ATOM   1546  HA  LEU A  96      25.674  19.229   7.524  1.00  0.80           H  
ATOM   1547 1HB  LEU A  96      26.957  17.132   5.755  1.00  0.80           H  
ATOM   1548 2HB  LEU A  96      27.851  18.102   6.924  1.00  0.80           H  
ATOM   1549  HG  LEU A  96      25.646  16.133   7.593  1.00  0.80           H  
ATOM   1550 1HD1 LEU A  96      27.520  14.779   8.400  1.00  0.80           H  
ATOM   1551 2HD1 LEU A  96      27.651  15.098   6.672  1.00  0.80           H  
ATOM   1552 3HD1 LEU A  96      28.656  15.993   7.831  1.00  0.80           H  
ATOM   1553 1HD2 LEU A  96      26.379  16.502   9.895  1.00  0.80           H  
ATOM   1554 2HD2 LEU A  96      27.535  17.735   9.338  1.00  0.80           H  
ATOM   1555 3HD2 LEU A  96      25.786  18.008   9.158  1.00  0.80           H  
ATOM   1556  N   LEU A  97      26.302  19.594   4.298  1.00  0.85           N  
ATOM   1557  CA  LEU A  97      26.782  20.568   3.331  1.00  0.85           C  
ATOM   1558  C   LEU A  97      25.980  21.860   3.456  1.00  0.85           C  
ATOM   1559  O   LEU A  97      26.558  22.944   3.456  1.00  0.85           O  
ATOM   1560  CB  LEU A  97      26.699  19.995   1.908  1.00  0.85           C  
ATOM   1561  CG  LEU A  97      27.705  18.846   1.587  1.00  0.85           C  
ATOM   1562  CD1 LEU A  97      27.370  18.216   0.230  1.00  0.85           C  
ATOM   1563  CD2 LEU A  97      29.123  19.417   1.570  1.00  0.85           C  
ATOM   1564  H   LEU A  97      25.900  18.713   3.973  1.00  0.85           H  
ATOM   1565  HA  LEU A  97      27.825  20.788   3.553  1.00  0.85           H  
ATOM   1566 1HB  LEU A  97      25.696  19.609   1.753  1.00  0.85           H  
ATOM   1567 2HB  LEU A  97      26.868  20.802   1.195  1.00  0.85           H  
ATOM   1568  HG  LEU A  97      27.632  18.075   2.349  1.00  0.85           H  
ATOM   1569 1HD1 LEU A  97      28.071  17.420   0.027  1.00  0.85           H  
ATOM   1570 2HD1 LEU A  97      26.363  17.810   0.253  1.00  0.85           H  
ATOM   1571 3HD1 LEU A  97      27.442  18.969  -0.543  1.00  0.85           H  
ATOM   1572 1HD2 LEU A  97      29.834  18.620   1.351  1.00  0.85           H  
ATOM   1573 2HD2 LEU A  97      29.194  20.184   0.810  1.00  0.85           H  
ATOM   1574 3HD2 LEU A  97      29.351  19.850   2.544  1.00  0.85           H  
ATOM   1575  N   VAL A  98      24.662  21.755   3.657  1.00  0.92           N  
ATOM   1576  CA  VAL A  98      23.850  22.950   3.835  1.00  0.92           C  
ATOM   1577  C   VAL A  98      24.263  23.717   5.070  1.00  0.92           C  
ATOM   1578  O   VAL A  98      24.389  24.939   5.031  1.00  0.92           O  
ATOM   1579  CB  VAL A  98      22.353  22.630   3.965  1.00  0.92           C  
ATOM   1580  CG1 VAL A  98      21.652  23.878   4.396  1.00  0.92           C  
ATOM   1581  CG2 VAL A  98      21.773  22.160   2.612  1.00  0.92           C  
ATOM   1582  H   VAL A  98      24.221  20.837   3.651  1.00  0.92           H  
ATOM   1583  HA  VAL A  98      23.988  23.589   2.965  1.00  0.92           H  
ATOM   1584  HB  VAL A  98      22.205  21.864   4.723  1.00  0.92           H  
ATOM   1585 1HG1 VAL A  98      20.621  23.687   4.498  1.00  0.92           H  
ATOM   1586 2HG1 VAL A  98      22.050  24.212   5.347  1.00  0.92           H  
ATOM   1587 3HG1 VAL A  98      21.803  24.639   3.656  1.00  0.92           H  
ATOM   1588 1HG2 VAL A  98      20.709  21.955   2.725  1.00  0.92           H  
ATOM   1589 2HG2 VAL A  98      21.915  22.941   1.867  1.00  0.92           H  
ATOM   1590 3HG2 VAL A  98      22.279  21.260   2.288  1.00  0.92           H  
ATOM   1591  N   LEU A  99      24.479  23.008   6.167  1.00  1.01           N  
ATOM   1592  CA  LEU A  99      24.859  23.661   7.401  1.00  1.01           C  
ATOM   1593  C   LEU A  99      26.207  24.359   7.239  1.00  1.01           C  
ATOM   1594  O   LEU A  99      26.392  25.486   7.717  1.00  1.01           O  
ATOM   1595  CB  LEU A  99      24.899  22.615   8.508  1.00  1.01           C  
ATOM   1596  CG  LEU A  99      23.506  22.026   8.890  1.00  1.01           C  
ATOM   1597  CD1 LEU A  99      23.691  20.843   9.825  1.00  1.01           C  
ATOM   1598  CD2 LEU A  99      22.661  23.099   9.525  1.00  1.01           C  
ATOM   1599  H   LEU A  99      24.350  21.995   6.145  1.00  1.01           H  
ATOM   1600  HA  LEU A  99      24.111  24.405   7.646  1.00  1.01           H  
ATOM   1601 1HB  LEU A  99      25.529  21.789   8.178  1.00  1.01           H  
ATOM   1602 2HB  LEU A  99      25.341  23.056   9.397  1.00  1.01           H  
ATOM   1603  HG  LEU A  99      23.003  21.675   7.999  1.00  1.01           H  
ATOM   1604 1HD1 LEU A  99      22.717  20.426  10.079  1.00  1.01           H  
ATOM   1605 2HD1 LEU A  99      24.289  20.084   9.327  1.00  1.01           H  
ATOM   1606 3HD1 LEU A  99      24.196  21.168  10.732  1.00  1.01           H  
ATOM   1607 1HD2 LEU A  99      21.685  22.685   9.779  1.00  1.01           H  
ATOM   1608 2HD2 LEU A  99      23.150  23.464  10.429  1.00  1.01           H  
ATOM   1609 3HD2 LEU A  99      22.538  23.913   8.828  1.00  1.01           H  
ATOM   1610  N   ALA A 100      27.142  23.723   6.516  1.00  1.10           N  
ATOM   1611  CA  ALA A 100      28.438  24.341   6.268  1.00  1.10           C  
ATOM   1612  C   ALA A 100      28.254  25.635   5.494  1.00  1.10           C  
ATOM   1613  O   ALA A 100      28.832  26.662   5.845  1.00  1.10           O  
ATOM   1614  CB  ALA A 100      29.329  23.396   5.483  1.00  1.10           C  
ATOM   1615  H   ALA A 100      26.959  22.784   6.158  1.00  1.10           H  
ATOM   1616  HA  ALA A 100      28.899  24.571   7.224  1.00  1.10           H  
ATOM   1617 1HB  ALA A 100      30.294  23.862   5.316  1.00  1.10           H  
ATOM   1618 2HB  ALA A 100      29.460  22.473   6.046  1.00  1.10           H  
ATOM   1619 3HB  ALA A 100      28.866  23.170   4.526  1.00  1.10           H  
ATOM   1620  N   VAL A 101      27.363  25.601   4.503  1.00  1.21           N  
ATOM   1621  CA  VAL A 101      27.048  26.757   3.687  1.00  1.21           C  
ATOM   1622  C   VAL A 101      26.403  27.873   4.488  1.00  1.21           C  
ATOM   1623  O   VAL A 101      26.771  29.038   4.328  1.00  1.21           O  
ATOM   1624  CB  VAL A 101      26.159  26.340   2.516  1.00  1.21           C  
ATOM   1625  CG1 VAL A 101      25.652  27.525   1.813  1.00  1.21           C  
ATOM   1626  CG2 VAL A 101      26.994  25.508   1.552  1.00  1.21           C  
ATOM   1627  H   VAL A 101      26.912  24.713   4.278  1.00  1.21           H  
ATOM   1628  HA  VAL A 101      27.978  27.134   3.270  1.00  1.21           H  
ATOM   1629  HB  VAL A 101      25.317  25.767   2.884  1.00  1.21           H  
ATOM   1630 1HG1 VAL A 101      25.027  27.220   0.978  1.00  1.21           H  
ATOM   1631 2HG1 VAL A 101      25.063  28.134   2.502  1.00  1.21           H  
ATOM   1632 3HG1 VAL A 101      26.499  28.093   1.447  1.00  1.21           H  
ATOM   1633 1HG2 VAL A 101      26.376  25.193   0.711  1.00  1.21           H  
ATOM   1634 2HG2 VAL A 101      27.826  26.108   1.191  1.00  1.21           H  
ATOM   1635 3HG2 VAL A 101      27.382  24.638   2.053  1.00  1.21           H  
ATOM   1636  N   LEU A 102      25.464  27.538   5.364  1.00  1.31           N  
ATOM   1637  CA  LEU A 102      24.818  28.563   6.167  1.00  1.31           C  
ATOM   1638  C   LEU A 102      25.874  29.268   7.018  1.00  1.31           C  
ATOM   1639  O   LEU A 102      25.906  30.499   7.093  1.00  1.31           O  
ATOM   1640  CB  LEU A 102      23.741  27.909   7.033  1.00  1.31           C  
ATOM   1641  CG  LEU A 102      22.532  27.380   6.249  1.00  1.31           C  
ATOM   1642  CD1 LEU A 102      21.658  26.558   7.143  1.00  1.31           C  
ATOM   1643  CD2 LEU A 102      21.759  28.507   5.710  1.00  1.31           C  
ATOM   1644  H   LEU A 102      25.181  26.559   5.450  1.00  1.31           H  
ATOM   1645  HA  LEU A 102      24.356  29.293   5.498  1.00  1.31           H  
ATOM   1646 1HB  LEU A 102      24.190  27.058   7.549  1.00  1.31           H  
ATOM   1647 2HB  LEU A 102      23.392  28.613   7.773  1.00  1.31           H  
ATOM   1648  HG  LEU A 102      22.879  26.765   5.433  1.00  1.31           H  
ATOM   1649 1HD1 LEU A 102      20.824  26.178   6.576  1.00  1.31           H  
ATOM   1650 2HD1 LEU A 102      22.230  25.735   7.527  1.00  1.31           H  
ATOM   1651 3HD1 LEU A 102      21.296  27.170   7.967  1.00  1.31           H  
ATOM   1652 1HD2 LEU A 102      20.947  28.133   5.173  1.00  1.31           H  
ATOM   1653 2HD2 LEU A 102      21.391  29.097   6.512  1.00  1.31           H  
ATOM   1654 3HD2 LEU A 102      22.382  29.114   5.054  1.00  1.31           H  
ATOM   1655  N   PHE A 103      26.791  28.483   7.595  1.00  1.41           N  
ATOM   1656  CA  PHE A 103      27.907  29.042   8.343  1.00  1.41           C  
ATOM   1657  C   PHE A 103      28.776  29.943   7.487  1.00  1.41           C  
ATOM   1658  O   PHE A 103      29.095  31.065   7.884  1.00  1.41           O  
ATOM   1659  CB  PHE A 103      28.769  27.962   8.988  1.00  1.41           C  
ATOM   1660  CG  PHE A 103      30.064  28.528   9.516  1.00  1.41           C  
ATOM   1661  CD1 PHE A 103      30.126  29.295  10.667  1.00  1.41           C  
ATOM   1662  CD2 PHE A 103      31.230  28.277   8.829  1.00  1.41           C  
ATOM   1663  CE1 PHE A 103      31.343  29.806  11.102  1.00  1.41           C  
ATOM   1664  CE2 PHE A 103      32.438  28.776   9.251  1.00  1.41           C  
ATOM   1665  CZ  PHE A 103      32.498  29.546  10.389  1.00  1.41           C  
ATOM   1666  H   PHE A 103      26.714  27.467   7.514  1.00  1.41           H  
ATOM   1667  HA  PHE A 103      27.491  29.651   9.149  1.00  1.41           H  
ATOM   1668 1HB  PHE A 103      28.229  27.501   9.812  1.00  1.41           H  
ATOM   1669 2HB  PHE A 103      28.999  27.187   8.266  1.00  1.41           H  
ATOM   1670  HD1 PHE A 103      29.210  29.501  11.223  1.00  1.41           H  
ATOM   1671  HD2 PHE A 103      31.168  27.668   7.937  1.00  1.41           H  
ATOM   1672  HE1 PHE A 103      31.384  30.413  12.006  1.00  1.41           H  
ATOM   1673  HE2 PHE A 103      33.345  28.563   8.688  1.00  1.41           H  
ATOM   1674  HZ  PHE A 103      33.453  29.945  10.728  1.00  1.41           H  
ATOM   1675  N   PHE A 104      29.180  29.453   6.310  1.00  1.51           N  
ATOM   1676  CA  PHE A 104      30.068  30.204   5.442  1.00  1.51           C  
ATOM   1677  C   PHE A 104      29.426  31.527   5.065  1.00  1.51           C  
ATOM   1678  O   PHE A 104      30.087  32.571   5.049  1.00  1.51           O  
ATOM   1679  CB  PHE A 104      30.348  29.424   4.156  1.00  1.51           C  
ATOM   1680  CG  PHE A 104      31.142  28.187   4.359  1.00  1.51           C  
ATOM   1681  CD1 PHE A 104      32.015  28.079   5.408  1.00  1.51           C  
ATOM   1682  CD2 PHE A 104      31.008  27.113   3.490  1.00  1.51           C  
ATOM   1683  CE1 PHE A 104      32.741  26.920   5.609  1.00  1.51           C  
ATOM   1684  CE2 PHE A 104      31.730  25.959   3.678  1.00  1.51           C  
ATOM   1685  CZ  PHE A 104      32.599  25.861   4.745  1.00  1.51           C  
ATOM   1686  H   PHE A 104      28.884  28.516   6.037  1.00  1.51           H  
ATOM   1687  HA  PHE A 104      31.003  30.394   5.969  1.00  1.51           H  
ATOM   1688 1HB  PHE A 104      29.403  29.151   3.685  1.00  1.51           H  
ATOM   1689 2HB  PHE A 104      30.882  30.046   3.468  1.00  1.51           H  
ATOM   1690  HD1 PHE A 104      32.128  28.921   6.092  1.00  1.51           H  
ATOM   1691  HD2 PHE A 104      30.317  27.193   2.654  1.00  1.51           H  
ATOM   1692  HE1 PHE A 104      33.428  26.848   6.451  1.00  1.51           H  
ATOM   1693  HE2 PHE A 104      31.612  25.123   2.989  1.00  1.51           H  
ATOM   1694  HZ  PHE A 104      33.171  24.948   4.901  1.00  1.51           H  
ATOM   1695  N   HIS A 105      28.118  31.505   4.814  1.00  1.61           N  
ATOM   1696  CA  HIS A 105      27.419  32.717   4.452  1.00  1.61           C  
ATOM   1697  C   HIS A 105      27.471  33.734   5.585  1.00  1.61           C  
ATOM   1698  O   HIS A 105      27.750  34.919   5.355  1.00  1.61           O  
ATOM   1699  CB  HIS A 105      25.948  32.417   4.143  1.00  1.61           C  
ATOM   1700  CG  HIS A 105      25.704  31.704   2.853  1.00  1.61           C  
ATOM   1701  ND1 HIS A 105      24.451  31.568   2.324  1.00  1.61           N  
ATOM   1702  CD2 HIS A 105      26.537  31.081   1.999  1.00  1.61           C  
ATOM   1703  CE1 HIS A 105      24.514  30.912   1.187  1.00  1.61           C  
ATOM   1704  NE2 HIS A 105      25.769  30.603   0.958  1.00  1.61           N  
ATOM   1705  H   HIS A 105      27.610  30.621   4.836  1.00  1.61           H  
ATOM   1706  HA  HIS A 105      27.877  33.158   3.571  1.00  1.61           H  
ATOM   1707 1HB  HIS A 105      25.552  31.787   4.932  1.00  1.61           H  
ATOM   1708 2HB  HIS A 105      25.369  33.339   4.150  1.00  1.61           H  
ATOM   1709  HD1 HIS A 105      23.620  31.941   2.720  1.00  1.61           H  
ATOM   1710  HD2 HIS A 105      27.611  30.917   2.009  1.00  1.61           H  
ATOM   1711  HE1 HIS A 105      23.609  30.704   0.618  1.00  1.61           H  
ATOM   1712  N   GLN A 106      27.257  33.260   6.822  1.00  1.73           N  
ATOM   1713  CA  GLN A 106      27.288  34.124   8.002  1.00  1.73           C  
ATOM   1714  C   GLN A 106      28.687  34.670   8.266  1.00  1.73           C  
ATOM   1715  O   GLN A 106      28.850  35.828   8.654  1.00  1.73           O  
ATOM   1716  CB  GLN A 106      26.796  33.347   9.226  1.00  1.73           C  
ATOM   1717  CG  GLN A 106      25.320  33.040   9.198  1.00  1.73           C  
ATOM   1718  CD  GLN A 106      24.888  32.167  10.354  1.00  1.73           C  
ATOM   1719  OE1 GLN A 106      25.647  31.327  10.852  1.00  1.73           O  
ATOM   1720  NE2 GLN A 106      23.654  32.368  10.806  1.00  1.73           N  
ATOM   1721  H   GLN A 106      27.025  32.270   6.943  1.00  1.73           H  
ATOM   1722  HA  GLN A 106      26.622  34.964   7.828  1.00  1.73           H  
ATOM   1723 1HB  GLN A 106      27.329  32.399   9.288  1.00  1.73           H  
ATOM   1724 2HB  GLN A 106      27.019  33.911  10.130  1.00  1.73           H  
ATOM   1725 1HG  GLN A 106      24.762  33.973   9.247  1.00  1.73           H  
ATOM   1726 2HG  GLN A 106      25.100  32.527   8.271  1.00  1.73           H  
ATOM   1727 1HE2 GLN A 106      23.306  31.830  11.574  1.00  1.73           H  
ATOM   1728 2HE2 GLN A 106      23.074  33.060  10.376  1.00  1.73           H  
ATOM   1729  N   LEU A 107      29.690  33.836   8.021  1.00  1.87           N  
ATOM   1730  CA  LEU A 107      31.095  34.163   8.200  1.00  1.87           C  
ATOM   1731  C   LEU A 107      31.498  35.349   7.322  1.00  1.87           C  
ATOM   1732  O   LEU A 107      32.121  36.306   7.786  1.00  1.87           O  
ATOM   1733  CB  LEU A 107      31.929  32.944   7.823  1.00  1.87           C  
ATOM   1734  CG  LEU A 107      33.384  33.083   7.874  1.00  1.87           C  
ATOM   1735  CD1 LEU A 107      33.827  33.313   9.289  1.00  1.87           C  
ATOM   1736  CD2 LEU A 107      33.981  31.861   7.279  1.00  1.87           C  
ATOM   1737  H   LEU A 107      29.460  32.888   7.721  1.00  1.87           H  
ATOM   1738  HA  LEU A 107      31.262  34.420   9.244  1.00  1.87           H  
ATOM   1739 1HB  LEU A 107      31.642  32.114   8.471  1.00  1.87           H  
ATOM   1740 2HB  LEU A 107      31.690  32.669   6.819  1.00  1.87           H  
ATOM   1741  HG  LEU A 107      33.677  33.945   7.301  1.00  1.87           H  
ATOM   1742 1HD1 LEU A 107      34.913  33.424   9.315  1.00  1.87           H  
ATOM   1743 2HD1 LEU A 107      33.359  34.219   9.671  1.00  1.87           H  
ATOM   1744 3HD1 LEU A 107      33.533  32.464   9.903  1.00  1.87           H  
ATOM   1745 1HD2 LEU A 107      35.063  31.948   7.291  1.00  1.87           H  
ATOM   1746 2HD2 LEU A 107      33.677  31.002   7.858  1.00  1.87           H  
ATOM   1747 3HD2 LEU A 107      33.635  31.749   6.249  1.00  1.87           H  
ATOM   1748  N   VAL A 108      31.142  35.261   6.040  1.00  2.02           N  
ATOM   1749  CA  VAL A 108      31.430  36.295   5.051  1.00  2.02           C  
ATOM   1750  C   VAL A 108      30.512  37.520   5.098  1.00  2.02           C  
ATOM   1751  O   VAL A 108      30.976  38.646   4.901  1.00  2.02           O  
ATOM   1752  CB  VAL A 108      31.414  35.705   3.628  1.00  2.02           C  
ATOM   1753  CG1 VAL A 108      31.512  36.798   2.593  1.00  2.02           C  
ATOM   1754  CG2 VAL A 108      32.608  34.823   3.465  1.00  2.02           C  
ATOM   1755  H   VAL A 108      30.648  34.420   5.736  1.00  2.02           H  
ATOM   1756  HA  VAL A 108      32.446  36.640   5.238  1.00  2.02           H  
ATOM   1757  HB  VAL A 108      30.487  35.148   3.467  1.00  2.02           H  
ATOM   1758 1HG1 VAL A 108      31.513  36.349   1.597  1.00  2.02           H  
ATOM   1759 2HG1 VAL A 108      30.654  37.468   2.690  1.00  2.02           H  
ATOM   1760 3HG1 VAL A 108      32.434  37.361   2.740  1.00  2.02           H  
ATOM   1761 1HG2 VAL A 108      32.621  34.440   2.464  1.00  2.02           H  
ATOM   1762 2HG2 VAL A 108      33.499  35.410   3.623  1.00  2.02           H  
ATOM   1763 3HG2 VAL A 108      32.568  34.006   4.190  1.00  2.02           H  
ATOM   1764  N   GLY A 109      29.211  37.310   5.292  1.00  2.18           N  
ATOM   1765  CA  GLY A 109      28.247  38.403   5.243  1.00  2.18           C  
ATOM   1766  C   GLY A 109      27.436  38.332   3.947  1.00  2.18           C  
ATOM   1767  O   GLY A 109      26.954  39.342   3.433  1.00  2.18           O  
ATOM   1768  H   GLY A 109      28.865  36.373   5.475  1.00  2.18           H  
ATOM   1769 1HA  GLY A 109      27.578  38.331   6.101  1.00  2.18           H  
ATOM   1770 2HA  GLY A 109      28.764  39.359   5.309  1.00  2.18           H  
ATOM   1771  N   ASP A 110      27.352  37.123   3.396  1.00  2.32           N  
ATOM   1772  CA  ASP A 110      26.609  36.828   2.179  1.00  2.32           C  
ATOM   1773  C   ASP A 110      25.137  37.190   2.465  1.00  2.32           C  
ATOM   1774  O   ASP A 110      24.658  36.877   3.555  1.00  2.32           O  
ATOM   1775  CB  ASP A 110      26.790  35.352   1.826  1.00  2.32           C  
ATOM   1776  CG  ASP A 110      26.330  34.909   0.444  1.00  2.32           C  
ATOM   1777  OD1 ASP A 110      27.136  34.931  -0.490  1.00  2.32           O  
ATOM   1778  OD2 ASP A 110      25.218  34.504   0.328  1.00  2.32           O  
ATOM   1779  H   ASP A 110      27.768  36.344   3.901  1.00  2.32           H  
ATOM   1780  HA  ASP A 110      27.026  37.420   1.380  1.00  2.32           H  
ATOM   1781 1HB  ASP A 110      27.842  35.082   1.947  1.00  2.32           H  
ATOM   1782 2HB  ASP A 110      26.238  34.776   2.540  1.00  2.32           H  
ATOM   1783  N   PRO A 111      24.398  37.852   1.552  1.00  2.38           N  
ATOM   1784  CA  PRO A 111      23.015  38.277   1.737  1.00  2.38           C  
ATOM   1785  C   PRO A 111      22.081  37.168   2.211  1.00  2.38           C  
ATOM   1786  O   PRO A 111      22.128  36.023   1.737  1.00  2.38           O  
ATOM   1787  CB  PRO A 111      22.628  38.735   0.323  1.00  2.38           C  
ATOM   1788  CG  PRO A 111      23.922  39.213  -0.283  1.00  2.38           C  
ATOM   1789  CD  PRO A 111      24.979  38.266   0.250  1.00  2.38           C  
ATOM   1790  HA  PRO A 111      22.995  39.122   2.442  1.00  2.38           H  
ATOM   1791 1HB  PRO A 111      22.185  37.895  -0.234  1.00  2.38           H  
ATOM   1792 2HB  PRO A 111      21.863  39.522   0.378  1.00  2.38           H  
ATOM   1793 1HG  PRO A 111      23.856  39.191  -1.383  1.00  2.38           H  
ATOM   1794 2HG  PRO A 111      24.111  40.258   0.004  1.00  2.38           H  
ATOM   1795 1HD  PRO A 111      25.133  37.405  -0.411  1.00  2.38           H  
ATOM   1796 2HD  PRO A 111      25.886  38.867   0.389  1.00  2.38           H  
ATOM   1797  N   LEU A 112      21.154  37.553   3.090  1.00  2.33           N  
ATOM   1798  CA  LEU A 112      20.183  36.630   3.670  1.00  2.33           C  
ATOM   1799  C   LEU A 112      19.288  35.977   2.630  1.00  2.33           C  
ATOM   1800  O   LEU A 112      18.735  34.907   2.866  1.00  2.33           O  
ATOM   1801  CB  LEU A 112      19.334  37.328   4.732  1.00  2.33           C  
ATOM   1802  CG  LEU A 112      20.098  37.684   6.004  1.00  2.33           C  
ATOM   1803  CD1 LEU A 112      19.199  38.492   6.929  1.00  2.33           C  
ATOM   1804  CD2 LEU A 112      20.570  36.377   6.669  1.00  2.33           C  
ATOM   1805  H   LEU A 112      21.157  38.512   3.412  1.00  2.33           H  
ATOM   1806  HA  LEU A 112      20.747  35.853   4.174  1.00  2.33           H  
ATOM   1807 1HB  LEU A 112      18.922  38.244   4.312  1.00  2.33           H  
ATOM   1808 2HB  LEU A 112      18.510  36.669   5.009  1.00  2.33           H  
ATOM   1809  HG  LEU A 112      20.965  38.297   5.755  1.00  2.33           H  
ATOM   1810 1HD1 LEU A 112      19.746  38.749   7.836  1.00  2.33           H  
ATOM   1811 2HD1 LEU A 112      18.885  39.407   6.424  1.00  2.33           H  
ATOM   1812 3HD1 LEU A 112      18.322  37.902   7.190  1.00  2.33           H  
ATOM   1813 1HD2 LEU A 112      21.125  36.608   7.577  1.00  2.33           H  
ATOM   1814 2HD2 LEU A 112      19.707  35.759   6.919  1.00  2.33           H  
ATOM   1815 3HD2 LEU A 112      21.217  35.832   5.979  1.00  2.33           H  
ATOM   1816  N   LYS A 113      19.138  36.614   1.476  1.00  2.18           N  
ATOM   1817  CA  LYS A 113      18.328  36.042   0.414  1.00  2.18           C  
ATOM   1818  C   LYS A 113      18.906  34.690  -0.033  1.00  2.18           C  
ATOM   1819  O   LYS A 113      18.160  33.791  -0.427  1.00  2.18           O  
ATOM   1820  CB  LYS A 113      18.268  37.000  -0.776  1.00  2.18           C  
ATOM   1821  CG  LYS A 113      17.453  38.269  -0.528  1.00  2.18           C  
ATOM   1822  CD  LYS A 113      17.459  39.183  -1.752  1.00  2.18           C  
ATOM   1823  CE  LYS A 113      16.653  40.454  -1.507  1.00  2.18           C  
ATOM   1824  NZ  LYS A 113      16.684  41.365  -2.683  1.00  2.18           N  
ATOM   1825  H   LYS A 113      19.606  37.497   1.334  1.00  2.18           H  
ATOM   1826  HA  LYS A 113      17.321  35.874   0.794  1.00  2.18           H  
ATOM   1827 1HB  LYS A 113      19.281  37.300  -1.047  1.00  2.18           H  
ATOM   1828 2HB  LYS A 113      17.839  36.485  -1.635  1.00  2.18           H  
ATOM   1829 1HG  LYS A 113      16.423  37.997  -0.293  1.00  2.18           H  
ATOM   1830 2HG  LYS A 113      17.871  38.807   0.322  1.00  2.18           H  
ATOM   1831 1HD  LYS A 113      18.487  39.460  -1.993  1.00  2.18           H  
ATOM   1832 2HD  LYS A 113      17.035  38.655  -2.606  1.00  2.18           H  
ATOM   1833 1HE  LYS A 113      15.618  40.185  -1.295  1.00  2.18           H  
ATOM   1834 2HE  LYS A 113      17.065  40.977  -0.645  1.00  2.18           H  
ATOM   1835 1HZ  LYS A 113      16.142  42.193  -2.483  1.00  2.18           H  
ATOM   1836 2HZ  LYS A 113      17.640  41.628  -2.880  1.00  2.18           H  
ATOM   1837 3HZ  LYS A 113      16.293  40.892  -3.486  1.00  2.18           H  
ATOM   1838  N   ARG A 114      20.240  34.555   0.025  1.00  1.97           N  
ATOM   1839  CA  ARG A 114      20.912  33.325  -0.369  1.00  1.97           C  
ATOM   1840  C   ARG A 114      20.858  32.326   0.789  1.00  1.97           C  
ATOM   1841  O   ARG A 114      20.540  31.143   0.600  1.00  1.97           O  
ATOM   1842  CB  ARG A 114      22.356  33.635  -0.755  1.00  1.97           C  
ATOM   1843  CG  ARG A 114      22.516  34.426  -2.062  1.00  1.97           C  
ATOM   1844  CD  ARG A 114      23.945  34.788  -2.321  1.00  1.97           C  
ATOM   1845  NE  ARG A 114      24.133  35.451  -3.600  1.00  1.97           N  
ATOM   1846  CZ  ARG A 114      25.317  35.937  -4.058  1.00  1.97           C  
ATOM   1847  NH1 ARG A 114      26.429  35.830  -3.343  1.00  1.97           N  
ATOM   1848  NH2 ARG A 114      25.358  36.529  -5.242  1.00  1.97           N  
ATOM   1849  H   ARG A 114      20.813  35.308   0.401  1.00  1.97           H  
ATOM   1850  HA  ARG A 114      20.398  32.900  -1.229  1.00  1.97           H  
ATOM   1851 1HB  ARG A 114      22.819  34.221   0.039  1.00  1.97           H  
ATOM   1852 2HB  ARG A 114      22.927  32.715  -0.846  1.00  1.97           H  
ATOM   1853 1HG  ARG A 114      22.149  33.831  -2.898  1.00  1.97           H  
ATOM   1854 2HG  ARG A 114      21.942  35.351  -1.990  1.00  1.97           H  
ATOM   1855 1HD  ARG A 114      24.247  35.488  -1.558  1.00  1.97           H  
ATOM   1856 2HD  ARG A 114      24.587  33.906  -2.276  1.00  1.97           H  
ATOM   1857  HE  ARG A 114      23.321  35.560  -4.190  1.00  1.97           H  
ATOM   1858 1HH1 ARG A 114      26.437  35.376  -2.406  1.00  1.97           H  
ATOM   1859 2HH1 ARG A 114      27.295  36.201  -3.708  1.00  1.97           H  
ATOM   1860 1HH2 ARG A 114      24.520  36.614  -5.795  1.00  1.97           H  
ATOM   1861 2HH2 ARG A 114      26.243  36.911  -5.614  1.00  1.97           H  
ATOM   1862  N   TYR A 115      21.078  32.843   2.005  1.00  1.74           N  
ATOM   1863  CA  TYR A 115      21.060  32.058   3.248  1.00  1.74           C  
ATOM   1864  C   TYR A 115      19.749  31.315   3.351  1.00  1.74           C  
ATOM   1865  O   TYR A 115      19.720  30.118   3.625  1.00  1.74           O  
ATOM   1866  CB  TYR A 115      21.216  32.975   4.456  1.00  1.74           C  
ATOM   1867  CG  TYR A 115      21.235  32.343   5.830  1.00  1.74           C  
ATOM   1868  CD1 TYR A 115      22.423  31.878   6.385  1.00  1.74           C  
ATOM   1869  CD2 TYR A 115      20.047  32.233   6.543  1.00  1.74           C  
ATOM   1870  CE1 TYR A 115      22.412  31.316   7.646  1.00  1.74           C  
ATOM   1871  CE2 TYR A 115      20.045  31.664   7.796  1.00  1.74           C  
ATOM   1872  CZ  TYR A 115      21.214  31.206   8.349  1.00  1.74           C  
ATOM   1873  OH  TYR A 115      21.194  30.633   9.600  1.00  1.74           O  
ATOM   1874  H   TYR A 115      21.309  33.841   2.054  1.00  1.74           H  
ATOM   1875  HA  TYR A 115      21.858  31.318   3.227  1.00  1.74           H  
ATOM   1876 1HB  TYR A 115      22.125  33.572   4.341  1.00  1.74           H  
ATOM   1877 2HB  TYR A 115      20.386  33.660   4.451  1.00  1.74           H  
ATOM   1878  HD1 TYR A 115      23.357  31.957   5.834  1.00  1.74           H  
ATOM   1879  HD2 TYR A 115      19.115  32.598   6.108  1.00  1.74           H  
ATOM   1880  HE1 TYR A 115      23.339  30.951   8.081  1.00  1.74           H  
ATOM   1881  HE2 TYR A 115      19.116  31.577   8.353  1.00  1.74           H  
ATOM   1882  HH  TYR A 115      22.045  30.222   9.780  1.00  1.74           H  
ATOM   1883  N   ALA A 116      18.666  32.048   3.104  1.00  1.52           N  
ATOM   1884  CA  ALA A 116      17.310  31.546   3.170  1.00  1.52           C  
ATOM   1885  C   ALA A 116      17.079  30.348   2.259  1.00  1.52           C  
ATOM   1886  O   ALA A 116      16.259  29.488   2.569  1.00  1.52           O  
ATOM   1887  CB  ALA A 116      16.346  32.648   2.791  1.00  1.52           C  
ATOM   1888  H   ALA A 116      18.788  33.037   2.887  1.00  1.52           H  
ATOM   1889  HA  ALA A 116      17.118  31.239   4.198  1.00  1.52           H  
ATOM   1890 1HB  ALA A 116      15.325  32.285   2.871  1.00  1.52           H  
ATOM   1891 2HB  ALA A 116      16.489  33.498   3.458  1.00  1.52           H  
ATOM   1892 3HB  ALA A 116      16.546  32.958   1.762  1.00  1.52           H  
ATOM   1893  N   HIS A 117      17.747  30.276   1.107  1.00  1.33           N  
ATOM   1894  CA  HIS A 117      17.493  29.132   0.255  1.00  1.33           C  
ATOM   1895  C   HIS A 117      18.156  27.934   0.876  1.00  1.33           C  
ATOM   1896  O   HIS A 117      17.541  26.878   1.032  1.00  1.33           O  
ATOM   1897  CB  HIS A 117      18.025  29.340  -1.163  1.00  1.33           C  
ATOM   1898  CG  HIS A 117      17.188  30.255  -2.014  1.00  1.33           C  
ATOM   1899  ND1 HIS A 117      17.231  31.638  -1.924  1.00  1.33           N  
ATOM   1900  CD2 HIS A 117      16.282  29.969  -2.981  1.00  1.33           C  
ATOM   1901  CE1 HIS A 117      16.387  32.154  -2.798  1.00  1.33           C  
ATOM   1902  NE2 HIS A 117      15.800  31.163  -3.454  1.00  1.33           N  
ATOM   1903  H   HIS A 117      18.463  30.954   0.858  1.00  1.33           H  
ATOM   1904  HA  HIS A 117      16.425  28.936   0.196  1.00  1.33           H  
ATOM   1905 1HB  HIS A 117      19.031  29.759  -1.109  1.00  1.33           H  
ATOM   1906 2HB  HIS A 117      18.102  28.376  -1.664  1.00  1.33           H  
ATOM   1907  HD1 HIS A 117      17.787  32.225  -1.299  1.00  1.33           H  
ATOM   1908  HD2 HIS A 117      15.918  29.029  -3.398  1.00  1.33           H  
ATOM   1909  HE1 HIS A 117      16.278  33.236  -2.879  1.00  1.33           H  
ATOM   1910  N   ALA A 118      19.409  28.113   1.291  1.00  1.18           N  
ATOM   1911  CA  ALA A 118      20.139  27.003   1.884  1.00  1.18           C  
ATOM   1912  C   ALA A 118      19.405  26.517   3.128  1.00  1.18           C  
ATOM   1913  O   ALA A 118      19.231  25.313   3.315  1.00  1.18           O  
ATOM   1914  CB  ALA A 118      21.561  27.437   2.222  1.00  1.18           C  
ATOM   1915  H   ALA A 118      19.849  29.028   1.175  1.00  1.18           H  
ATOM   1916  HA  ALA A 118      20.171  26.185   1.168  1.00  1.18           H  
ATOM   1917 1HB  ALA A 118      22.117  26.619   2.656  1.00  1.18           H  
ATOM   1918 2HB  ALA A 118      22.062  27.767   1.314  1.00  1.18           H  
ATOM   1919 3HB  ALA A 118      21.528  28.259   2.919  1.00  1.18           H  
ATOM   1920  N   LEU A 119      18.864  27.467   3.893  1.00  1.06           N  
ATOM   1921  CA  LEU A 119      18.150  27.204   5.126  1.00  1.06           C  
ATOM   1922  C   LEU A 119      16.971  26.305   4.872  1.00  1.06           C  
ATOM   1923  O   LEU A 119      16.824  25.275   5.534  1.00  1.06           O  
ATOM   1924  CB  LEU A 119      17.680  28.520   5.736  1.00  1.06           C  
ATOM   1925  CG  LEU A 119      16.901  28.418   6.999  1.00  1.06           C  
ATOM   1926  CD1 LEU A 119      17.790  27.808   8.069  1.00  1.06           C  
ATOM   1927  CD2 LEU A 119      16.418  29.795   7.382  1.00  1.06           C  
ATOM   1928  H   LEU A 119      19.023  28.440   3.641  1.00  1.06           H  
ATOM   1929  HA  LEU A 119      18.815  26.709   5.820  1.00  1.06           H  
ATOM   1930 1HB  LEU A 119      18.549  29.153   5.916  1.00  1.06           H  
ATOM   1931 2HB  LEU A 119      17.045  29.013   5.014  1.00  1.06           H  
ATOM   1932  HG  LEU A 119      16.046  27.765   6.853  1.00  1.06           H  
ATOM   1933 1HD1 LEU A 119      17.233  27.722   9.001  1.00  1.06           H  
ATOM   1934 2HD1 LEU A 119      18.115  26.818   7.748  1.00  1.06           H  
ATOM   1935 3HD1 LEU A 119      18.663  28.447   8.221  1.00  1.06           H  
ATOM   1936 1HD2 LEU A 119      15.845  29.737   8.306  1.00  1.06           H  
ATOM   1937 2HD2 LEU A 119      17.270  30.450   7.522  1.00  1.06           H  
ATOM   1938 3HD2 LEU A 119      15.788  30.189   6.583  1.00  1.06           H  
ATOM   1939  N   VAL A 120      16.152  26.655   3.883  1.00  0.98           N  
ATOM   1940  CA  VAL A 120      15.000  25.848   3.538  1.00  0.98           C  
ATOM   1941  C   VAL A 120      15.398  24.450   3.131  1.00  0.98           C  
ATOM   1942  O   VAL A 120      14.771  23.477   3.548  1.00  0.98           O  
ATOM   1943  CB  VAL A 120      14.192  26.511   2.423  1.00  0.98           C  
ATOM   1944  CG1 VAL A 120      13.142  25.546   1.895  1.00  0.98           C  
ATOM   1945  CG2 VAL A 120      13.519  27.748   2.991  1.00  0.98           C  
ATOM   1946  H   VAL A 120      16.324  27.521   3.362  1.00  0.98           H  
ATOM   1947  HA  VAL A 120      14.361  25.777   4.417  1.00  0.98           H  
ATOM   1948  HB  VAL A 120      14.864  26.786   1.601  1.00  0.98           H  
ATOM   1949 1HG1 VAL A 120      12.571  26.028   1.104  1.00  0.98           H  
ATOM   1950 2HG1 VAL A 120      13.640  24.665   1.497  1.00  0.98           H  
ATOM   1951 3HG1 VAL A 120      12.471  25.253   2.703  1.00  0.98           H  
ATOM   1952 1HG2 VAL A 120      12.945  28.242   2.208  1.00  0.98           H  
ATOM   1953 2HG2 VAL A 120      12.855  27.458   3.803  1.00  0.98           H  
ATOM   1954 3HG2 VAL A 120      14.268  28.431   3.373  1.00  0.98           H  
ATOM   1955  N   PHE A 121      16.446  24.323   2.329  1.00  0.92           N  
ATOM   1956  CA  PHE A 121      16.849  22.989   1.924  1.00  0.92           C  
ATOM   1957  C   PHE A 121      17.329  22.185   3.134  1.00  0.92           C  
ATOM   1958  O   PHE A 121      17.016  20.998   3.266  1.00  0.92           O  
ATOM   1959  CB  PHE A 121      17.886  23.093   0.823  1.00  0.92           C  
ATOM   1960  CG  PHE A 121      17.212  23.554  -0.446  1.00  0.92           C  
ATOM   1961  CD1 PHE A 121      17.521  24.755  -1.045  1.00  0.92           C  
ATOM   1962  CD2 PHE A 121      16.216  22.794  -0.990  1.00  0.92           C  
ATOM   1963  CE1 PHE A 121      16.835  25.180  -2.164  1.00  0.92           C  
ATOM   1964  CE2 PHE A 121      15.531  23.191  -2.111  1.00  0.92           C  
ATOM   1965  CZ  PHE A 121      15.837  24.394  -2.700  1.00  0.92           C  
ATOM   1966  H   PHE A 121      16.947  25.152   1.996  1.00  0.92           H  
ATOM   1967  HA  PHE A 121      15.979  22.485   1.508  1.00  0.92           H  
ATOM   1968 1HB  PHE A 121      18.660  23.817   1.100  1.00  0.92           H  
ATOM   1969 2HB  PHE A 121      18.346  22.136   0.653  1.00  0.92           H  
ATOM   1970  HD1 PHE A 121      18.308  25.372  -0.622  1.00  0.92           H  
ATOM   1971  HD2 PHE A 121      15.973  21.874  -0.508  1.00  0.92           H  
ATOM   1972  HE1 PHE A 121      17.088  26.131  -2.627  1.00  0.92           H  
ATOM   1973  HE2 PHE A 121      14.741  22.561  -2.524  1.00  0.92           H  
ATOM   1974  HZ  PHE A 121      15.300  24.722  -3.587  1.00  0.92           H  
ATOM   1975  N   GLY A 122      18.022  22.836   4.066  1.00  0.89           N  
ATOM   1976  CA  GLY A 122      18.472  22.163   5.278  1.00  0.89           C  
ATOM   1977  C   GLY A 122      17.269  21.653   6.059  1.00  0.89           C  
ATOM   1978  O   GLY A 122      17.240  20.503   6.510  1.00  0.89           O  
ATOM   1979  H   GLY A 122      18.267  23.816   3.915  1.00  0.89           H  
ATOM   1980 1HA  GLY A 122      19.135  21.340   5.018  1.00  0.89           H  
ATOM   1981 2HA  GLY A 122      19.030  22.864   5.896  1.00  0.89           H  
ATOM   1982  N   ILE A 123      16.247  22.499   6.184  1.00  0.87           N  
ATOM   1983  CA  ILE A 123      15.039  22.145   6.910  1.00  0.87           C  
ATOM   1984  C   ILE A 123      14.332  20.970   6.255  1.00  0.87           C  
ATOM   1985  O   ILE A 123      13.951  20.019   6.940  1.00  0.87           O  
ATOM   1986  CB  ILE A 123      14.080  23.346   6.967  1.00  0.87           C  
ATOM   1987  CG1 ILE A 123      14.687  24.455   7.862  1.00  0.87           C  
ATOM   1988  CG2 ILE A 123      12.711  22.895   7.476  1.00  0.87           C  
ATOM   1989  CD1 ILE A 123      13.992  25.795   7.735  1.00  0.87           C  
ATOM   1990  H   ILE A 123      16.337  23.438   5.790  1.00  0.87           H  
ATOM   1991  HA  ILE A 123      15.311  21.867   7.924  1.00  0.87           H  
ATOM   1992  HB  ILE A 123      13.967  23.763   5.971  1.00  0.87           H  
ATOM   1993 1HG1 ILE A 123      14.629  24.138   8.900  1.00  0.87           H  
ATOM   1994 2HG1 ILE A 123      15.732  24.585   7.602  1.00  0.87           H  
ATOM   1995 1HG2 ILE A 123      12.037  23.748   7.501  1.00  0.87           H  
ATOM   1996 2HG2 ILE A 123      12.306  22.135   6.809  1.00  0.87           H  
ATOM   1997 3HG2 ILE A 123      12.812  22.482   8.479  1.00  0.87           H  
ATOM   1998 1HD1 ILE A 123      14.473  26.518   8.393  1.00  0.87           H  
ATOM   1999 2HD1 ILE A 123      14.060  26.143   6.708  1.00  0.87           H  
ATOM   2000 3HD1 ILE A 123      12.947  25.690   8.014  1.00  0.87           H  
ATOM   2001  N   LEU A 124      14.183  21.002   4.936  1.00  0.89           N  
ATOM   2002  CA  LEU A 124      13.499  19.924   4.239  1.00  0.89           C  
ATOM   2003  C   LEU A 124      14.244  18.591   4.377  1.00  0.89           C  
ATOM   2004  O   LEU A 124      13.623  17.555   4.640  1.00  0.89           O  
ATOM   2005  CB  LEU A 124      13.340  20.325   2.778  1.00  0.89           C  
ATOM   2006  CG  LEU A 124      12.373  21.497   2.552  1.00  0.89           C  
ATOM   2007  CD1 LEU A 124      12.442  21.966   1.101  1.00  0.89           C  
ATOM   2008  CD2 LEU A 124      10.981  21.059   2.930  1.00  0.89           C  
ATOM   2009  H   LEU A 124      14.524  21.811   4.411  1.00  0.89           H  
ATOM   2010  HA  LEU A 124      12.509  19.810   4.678  1.00  0.89           H  
ATOM   2011 1HB  LEU A 124      14.318  20.614   2.391  1.00  0.89           H  
ATOM   2012 2HB  LEU A 124      12.976  19.479   2.222  1.00  0.89           H  
ATOM   2013  HG  LEU A 124      12.663  22.329   3.187  1.00  0.89           H  
ATOM   2014 1HD1 LEU A 124      11.764  22.806   0.959  1.00  0.89           H  
ATOM   2015 2HD1 LEU A 124      13.461  22.281   0.874  1.00  0.89           H  
ATOM   2016 3HD1 LEU A 124      12.158  21.172   0.435  1.00  0.89           H  
ATOM   2017 1HD2 LEU A 124      10.290  21.889   2.792  1.00  0.89           H  
ATOM   2018 2HD2 LEU A 124      10.676  20.226   2.303  1.00  0.89           H  
ATOM   2019 3HD2 LEU A 124      10.972  20.748   3.975  1.00  0.89           H  
ATOM   2020  N   LEU A 125      15.579  18.626   4.292  1.00  0.92           N  
ATOM   2021  CA  LEU A 125      16.393  17.424   4.476  1.00  0.92           C  
ATOM   2022  C   LEU A 125      16.298  16.916   5.912  1.00  0.92           C  
ATOM   2023  O   LEU A 125      16.168  15.710   6.152  1.00  0.92           O  
ATOM   2024  CB  LEU A 125      17.845  17.748   4.160  1.00  0.92           C  
ATOM   2025  CG  LEU A 125      18.185  18.018   2.703  1.00  0.92           C  
ATOM   2026  CD1 LEU A 125      19.546  18.601   2.659  1.00  0.92           C  
ATOM   2027  CD2 LEU A 125      18.167  16.706   1.915  1.00  0.92           C  
ATOM   2028  H   LEU A 125      16.047  19.506   4.068  1.00  0.92           H  
ATOM   2029  HA  LEU A 125      16.034  16.650   3.801  1.00  0.92           H  
ATOM   2030 1HB  LEU A 125      18.123  18.637   4.723  1.00  0.92           H  
ATOM   2031 2HB  LEU A 125      18.471  16.920   4.501  1.00  0.92           H  
ATOM   2032  HG  LEU A 125      17.475  18.725   2.273  1.00  0.92           H  
ATOM   2033 1HD1 LEU A 125      19.822  18.796   1.645  1.00  0.92           H  
ATOM   2034 2HD1 LEU A 125      19.565  19.531   3.228  1.00  0.92           H  
ATOM   2035 3HD1 LEU A 125      20.221  17.892   3.095  1.00  0.92           H  
ATOM   2036 1HD2 LEU A 125      18.434  16.898   0.878  1.00  0.92           H  
ATOM   2037 2HD2 LEU A 125      18.890  16.019   2.352  1.00  0.92           H  
ATOM   2038 3HD2 LEU A 125      17.179  16.259   1.961  1.00  0.92           H  
ATOM   2039  N   THR A 126      16.289  17.846   6.868  1.00  0.98           N  
ATOM   2040  CA  THR A 126      16.193  17.486   8.267  1.00  0.98           C  
ATOM   2041  C   THR A 126      14.862  16.809   8.518  1.00  0.98           C  
ATOM   2042  O   THR A 126      14.802  15.761   9.159  1.00  0.98           O  
ATOM   2043  CB  THR A 126      16.294  18.721   9.176  1.00  0.98           C  
ATOM   2044  OG1 THR A 126      17.552  19.369   8.979  1.00  0.98           O  
ATOM   2045  CG2 THR A 126      16.164  18.300  10.616  1.00  0.98           C  
ATOM   2046  H   THR A 126      16.402  18.830   6.626  1.00  0.98           H  
ATOM   2047  HA  THR A 126      16.993  16.789   8.511  1.00  0.98           H  
ATOM   2048  HB  THR A 126      15.496  19.418   8.933  1.00  0.98           H  
ATOM   2049  HG1 THR A 126      17.592  19.706   8.053  1.00  0.98           H  
ATOM   2050 1HG2 THR A 126      16.229  19.176  11.257  1.00  0.98           H  
ATOM   2051 2HG2 THR A 126      15.202  17.817  10.756  1.00  0.98           H  
ATOM   2052 3HG2 THR A 126      16.962  17.603  10.867  1.00  0.98           H  
ATOM   2053  N   CYS A 127      13.791  17.389   7.978  1.00  1.06           N  
ATOM   2054  CA  CYS A 127      12.460  16.853   8.175  1.00  1.06           C  
ATOM   2055  C   CYS A 127      12.364  15.463   7.576  1.00  1.06           C  
ATOM   2056  O   CYS A 127      11.793  14.555   8.184  1.00  1.06           O  
ATOM   2057  CB  CYS A 127      11.431  17.765   7.521  1.00  1.06           C  
ATOM   2058  SG  CYS A 127      11.273  19.368   8.344  1.00  1.06           S  
ATOM   2059  H   CYS A 127      13.904  18.253   7.448  1.00  1.06           H  
ATOM   2060  HA  CYS A 127      12.258  16.796   9.240  1.00  1.06           H  
ATOM   2061 1HB  CYS A 127      11.711  17.947   6.483  1.00  1.06           H  
ATOM   2062 2HB  CYS A 127      10.456  17.280   7.524  1.00  1.06           H  
ATOM   2063  HG  CYS A 127      12.477  19.827   7.917  1.00  1.06           H  
ATOM   2064  N   ARG A 128      12.965  15.270   6.399  1.00  1.16           N  
ATOM   2065  CA  ARG A 128      12.950  13.964   5.769  1.00  1.16           C  
ATOM   2066  C   ARG A 128      13.556  12.921   6.703  1.00  1.16           C  
ATOM   2067  O   ARG A 128      12.982  11.846   6.901  1.00  1.16           O  
ATOM   2068  CB  ARG A 128      13.747  14.008   4.477  1.00  1.16           C  
ATOM   2069  CG  ARG A 128      13.833  12.718   3.716  1.00  1.16           C  
ATOM   2070  CD  ARG A 128      12.529  12.359   3.190  1.00  1.16           C  
ATOM   2071  NE  ARG A 128      12.527  11.120   2.411  1.00  1.16           N  
ATOM   2072  CZ  ARG A 128      12.299   9.881   2.889  1.00  1.16           C  
ATOM   2073  NH1 ARG A 128      12.063   9.693   4.163  1.00  1.16           N  
ATOM   2074  NH2 ARG A 128      12.282   8.858   2.064  1.00  1.16           N  
ATOM   2075  H   ARG A 128      13.410  16.052   5.916  1.00  1.16           H  
ATOM   2076  HA  ARG A 128      11.918  13.692   5.551  1.00  1.16           H  
ATOM   2077 1HB  ARG A 128      13.323  14.765   3.817  1.00  1.16           H  
ATOM   2078 2HB  ARG A 128      14.765  14.308   4.692  1.00  1.16           H  
ATOM   2079 1HG  ARG A 128      14.523  12.836   2.876  1.00  1.16           H  
ATOM   2080 2HG  ARG A 128      14.186  11.921   4.375  1.00  1.16           H  
ATOM   2081 1HD  ARG A 128      11.850  12.228   4.031  1.00  1.16           H  
ATOM   2082 2HD  ARG A 128      12.163  13.164   2.552  1.00  1.16           H  
ATOM   2083  HE  ARG A 128      12.693  11.230   1.417  1.00  1.16           H  
ATOM   2084 1HH1 ARG A 128      12.063  10.482   4.793  1.00  1.16           H  
ATOM   2085 2HH1 ARG A 128      11.883   8.764   4.509  1.00  1.16           H  
ATOM   2086 1HH2 ARG A 128      12.445   9.003   1.076  1.00  1.16           H  
ATOM   2087 2HH2 ARG A 128      12.091   7.933   2.415  1.00  1.16           H  
ATOM   2088  N   LEU A 129      14.696  13.261   7.310  1.00  1.29           N  
ATOM   2089  CA  LEU A 129      15.367  12.361   8.239  1.00  1.29           C  
ATOM   2090  C   LEU A 129      14.573  12.131   9.525  1.00  1.29           C  
ATOM   2091  O   LEU A 129      14.484  10.999  10.012  1.00  1.29           O  
ATOM   2092  CB  LEU A 129      16.764  12.910   8.546  1.00  1.29           C  
ATOM   2093  CG  LEU A 129      17.759  12.815   7.383  1.00  1.29           C  
ATOM   2094  CD1 LEU A 129      19.029  13.605   7.705  1.00  1.29           C  
ATOM   2095  CD2 LEU A 129      18.082  11.320   7.163  1.00  1.29           C  
ATOM   2096  H   LEU A 129      15.122  14.167   7.098  1.00  1.29           H  
ATOM   2097  HA  LEU A 129      15.489  11.403   7.741  1.00  1.29           H  
ATOM   2098 1HB  LEU A 129      16.668  13.961   8.817  1.00  1.29           H  
ATOM   2099 2HB  LEU A 129      17.176  12.369   9.395  1.00  1.29           H  
ATOM   2100  HG  LEU A 129      17.316  13.240   6.480  1.00  1.29           H  
ATOM   2101 1HD1 LEU A 129      19.714  13.522   6.877  1.00  1.29           H  
ATOM   2102 2HD1 LEU A 129      18.772  14.654   7.860  1.00  1.29           H  
ATOM   2103 3HD1 LEU A 129      19.493  13.206   8.602  1.00  1.29           H  
ATOM   2104 1HD2 LEU A 129      18.785  11.192   6.364  1.00  1.29           H  
ATOM   2105 2HD2 LEU A 129      18.517  10.910   8.073  1.00  1.29           H  
ATOM   2106 3HD2 LEU A 129      17.164  10.777   6.925  1.00  1.29           H  
ATOM   2107  N   LEU A 130      13.940  13.180  10.047  1.00  1.47           N  
ATOM   2108  CA  LEU A 130      13.169  13.029  11.273  1.00  1.47           C  
ATOM   2109  C   LEU A 130      12.009  12.072  11.057  1.00  1.47           C  
ATOM   2110  O   LEU A 130      11.717  11.236  11.912  1.00  1.47           O  
ATOM   2111  CB  LEU A 130      12.625  14.385  11.730  1.00  1.47           C  
ATOM   2112  CG  LEU A 130      13.674  15.390  12.236  1.00  1.47           C  
ATOM   2113  CD1 LEU A 130      13.009  16.742  12.465  1.00  1.47           C  
ATOM   2114  CD2 LEU A 130      14.296  14.866  13.505  1.00  1.47           C  
ATOM   2115  H   LEU A 130      14.039  14.098   9.612  1.00  1.47           H  
ATOM   2116  HA  LEU A 130      13.819  12.624  12.045  1.00  1.47           H  
ATOM   2117 1HB  LEU A 130      12.108  14.846  10.890  1.00  1.47           H  
ATOM   2118 2HB  LEU A 130      11.905  14.219  12.526  1.00  1.47           H  
ATOM   2119  HG  LEU A 130      14.446  15.512  11.496  1.00  1.47           H  
ATOM   2120 1HD1 LEU A 130      13.752  17.457  12.818  1.00  1.47           H  
ATOM   2121 2HD1 LEU A 130      12.581  17.100  11.536  1.00  1.47           H  
ATOM   2122 3HD1 LEU A 130      12.223  16.641  13.210  1.00  1.47           H  
ATOM   2123 1HD2 LEU A 130      15.046  15.576  13.859  1.00  1.47           H  
ATOM   2124 2HD2 LEU A 130      13.526  14.740  14.266  1.00  1.47           H  
ATOM   2125 3HD2 LEU A 130      14.770  13.906  13.303  1.00  1.47           H  
ATOM   2126  N   ILE A 131      11.377  12.161   9.890  1.00  1.74           N  
ATOM   2127  CA  ILE A 131      10.266  11.286   9.557  1.00  1.74           C  
ATOM   2128  C   ILE A 131      10.750   9.867   9.304  1.00  1.74           C  
ATOM   2129  O   ILE A 131      10.145   8.902   9.769  1.00  1.74           O  
ATOM   2130  CB  ILE A 131       9.501  11.754   8.324  1.00  1.74           C  
ATOM   2131  CG1 ILE A 131       8.815  13.088   8.589  1.00  1.74           C  
ATOM   2132  CG2 ILE A 131       8.465  10.696   8.008  1.00  1.74           C  
ATOM   2133  CD1 ILE A 131       8.286  13.740   7.333  1.00  1.74           C  
ATOM   2134  H   ILE A 131      11.660  12.884   9.225  1.00  1.74           H  
ATOM   2135  HA  ILE A 131       9.579  11.267  10.398  1.00  1.74           H  
ATOM   2136  HB  ILE A 131      10.186  11.888   7.481  1.00  1.74           H  
ATOM   2137 1HG1 ILE A 131       7.990  12.932   9.277  1.00  1.74           H  
ATOM   2138 2HG1 ILE A 131       9.531  13.766   9.053  1.00  1.74           H  
ATOM   2139 1HG2 ILE A 131       7.907  10.996   7.162  1.00  1.74           H  
ATOM   2140 2HG2 ILE A 131       8.962   9.747   7.806  1.00  1.74           H  
ATOM   2141 3HG2 ILE A 131       7.792  10.581   8.859  1.00  1.74           H  
ATOM   2142 1HD1 ILE A 131       7.815  14.689   7.586  1.00  1.74           H  
ATOM   2143 2HD1 ILE A 131       9.115  13.918   6.644  1.00  1.74           H  
ATOM   2144 3HD1 ILE A 131       7.559  13.090   6.865  1.00  1.74           H  
ATOM   2145  N   ALA A 132      11.858   9.741   8.565  1.00  2.15           N  
ATOM   2146  CA  ALA A 132      12.435   8.451   8.202  1.00  2.15           C  
ATOM   2147  C   ALA A 132      12.740   7.608   9.429  1.00  2.15           C  
ATOM   2148  O   ALA A 132      12.640   6.381   9.392  1.00  2.15           O  
ATOM   2149  CB  ALA A 132      13.722   8.659   7.417  1.00  2.15           C  
ATOM   2150  H   ALA A 132      12.313  10.579   8.206  1.00  2.15           H  
ATOM   2151  HA  ALA A 132      11.711   7.917   7.588  1.00  2.15           H  
ATOM   2152 1HB  ALA A 132      14.142   7.694   7.129  1.00  2.15           H  
ATOM   2153 2HB  ALA A 132      13.523   9.246   6.530  1.00  2.15           H  
ATOM   2154 3HB  ALA A 132      14.438   9.187   8.041  1.00  2.15           H  
ATOM   2155  N   ARG A 133      13.117   8.262  10.519  1.00  2.75           N  
ATOM   2156  CA  ARG A 133      13.436   7.559  11.748  1.00  2.75           C  
ATOM   2157  C   ARG A 133      12.222   7.169  12.610  1.00  2.75           C  
ATOM   2158  O   ARG A 133      12.393   6.523  13.648  1.00  2.75           O  
ATOM   2159  CB  ARG A 133      14.413   8.378  12.561  1.00  2.75           C  
ATOM   2160  CG  ARG A 133      15.760   8.586  11.865  1.00  2.75           C  
ATOM   2161  CD  ARG A 133      16.571   7.332  11.874  1.00  2.75           C  
ATOM   2162  NE  ARG A 133      16.081   6.344  10.897  1.00  2.75           N  
ATOM   2163  CZ  ARG A 133      16.325   6.375   9.561  1.00  2.75           C  
ATOM   2164  NH1 ARG A 133      17.059   7.300   9.023  1.00  2.75           N  
ATOM   2165  NH2 ARG A 133      15.837   5.463   8.752  1.00  2.75           N  
ATOM   2166  H   ARG A 133      13.229   9.277  10.480  1.00  2.75           H  
ATOM   2167  HA  ARG A 133      13.943   6.638  11.469  1.00  2.75           H  
ATOM   2168 1HB  ARG A 133      13.982   9.366  12.747  1.00  2.75           H  
ATOM   2169 2HB  ARG A 133      14.589   7.904  13.524  1.00  2.75           H  
ATOM   2170 1HG  ARG A 133      15.592   8.873  10.828  1.00  2.75           H  
ATOM   2171 2HG  ARG A 133      16.318   9.373  12.373  1.00  2.75           H  
ATOM   2172 1HD  ARG A 133      17.605   7.570  11.627  1.00  2.75           H  
ATOM   2173 2HD  ARG A 133      16.530   6.881  12.864  1.00  2.75           H  
ATOM   2174  HE  ARG A 133      15.498   5.591  11.246  1.00  2.75           H  
ATOM   2175 1HH1 ARG A 133      17.470   8.029   9.580  1.00  2.75           H  
ATOM   2176 2HH1 ARG A 133      17.207   7.239   8.005  1.00  2.75           H  
ATOM   2177 1HH2 ARG A 133      15.253   4.716   9.101  1.00  2.75           H  
ATOM   2178 2HH2 ARG A 133      16.071   5.544   7.744  1.00  2.75           H  
ATOM   2179  N   LYS A 134      11.006   7.571  12.230  1.00  3.61           N  
ATOM   2180  CA  LYS A 134       9.850   7.208  13.043  1.00  3.61           C  
ATOM   2181  C   LYS A 134       9.515   5.723  12.831  1.00  3.61           C  
ATOM   2182  O   LYS A 134       9.580   5.241  11.703  1.00  3.61           O  
ATOM   2183  CB  LYS A 134       8.641   8.082  12.697  1.00  3.61           C  
ATOM   2184  CG  LYS A 134       8.804   9.535  13.093  1.00  3.61           C  
ATOM   2185  CD  LYS A 134       7.561  10.354  12.783  1.00  3.61           C  
ATOM   2186  CE  LYS A 134       7.752  11.811  13.198  1.00  3.61           C  
ATOM   2187  NZ  LYS A 134       6.528  12.632  12.950  1.00  3.61           N  
ATOM   2188  H   LYS A 134      10.871   8.097  11.367  1.00  3.61           H  
ATOM   2189  HA  LYS A 134      10.119   7.394  14.074  1.00  3.61           H  
ATOM   2190 1HB  LYS A 134       8.474   8.053  11.618  1.00  3.61           H  
ATOM   2191 2HB  LYS A 134       7.747   7.688  13.180  1.00  3.61           H  
ATOM   2192 1HG  LYS A 134       9.018   9.595  14.159  1.00  3.61           H  
ATOM   2193 2HG  LYS A 134       9.646   9.952  12.550  1.00  3.61           H  
ATOM   2194 1HD  LYS A 134       7.365  10.315  11.709  1.00  3.61           H  
ATOM   2195 2HD  LYS A 134       6.703   9.938  13.310  1.00  3.61           H  
ATOM   2196 1HE  LYS A 134       7.994  11.849  14.259  1.00  3.61           H  
ATOM   2197 2HE  LYS A 134       8.585  12.232  12.629  1.00  3.61           H  
ATOM   2198 1HZ  LYS A 134       6.699  13.585  13.237  1.00  3.61           H  
ATOM   2199 2HZ  LYS A 134       6.300  12.614  11.967  1.00  3.61           H  
ATOM   2200 3HZ  LYS A 134       5.756  12.255  13.483  1.00  3.61           H  
ATOM   2201  N   PRO A 135       9.152   4.969  13.883  1.00  4.74           N  
ATOM   2202  CA  PRO A 135       8.770   3.568  13.809  1.00  4.74           C  
ATOM   2203  C   PRO A 135       7.403   3.340  13.180  1.00  4.74           C  
ATOM   2204  O   PRO A 135       6.487   4.147  13.339  1.00  4.74           O  
ATOM   2205  CB  PRO A 135       8.765   3.156  15.287  1.00  4.74           C  
ATOM   2206  CG  PRO A 135       8.472   4.436  16.044  1.00  4.74           C  
ATOM   2207  CD  PRO A 135       9.139   5.534  15.242  1.00  4.74           C  
ATOM   2208  HA  PRO A 135       9.541   3.017  13.254  1.00  4.74           H  
ATOM   2209 1HB  PRO A 135       8.005   2.380  15.458  1.00  4.74           H  
ATOM   2210 2HB  PRO A 135       9.737   2.713  15.551  1.00  4.74           H  
ATOM   2211 1HG  PRO A 135       7.399   4.583  16.117  1.00  4.74           H  
ATOM   2212 2HG  PRO A 135       8.854   4.366  17.075  1.00  4.74           H  
ATOM   2213 1HD  PRO A 135       8.518   6.440  15.292  1.00  4.74           H  
ATOM   2214 2HD  PRO A 135      10.172   5.701  15.603  1.00  4.74           H  
ATOM   2215  N   GLU A 136       7.257   2.173  12.552  1.00  6.11           N  
ATOM   2216  CA  GLU A 136       5.981   1.692  12.022  1.00  6.11           C  
ATOM   2217  C   GLU A 136       5.500   0.498  12.850  1.00  6.11           C  
ATOM   2218  O   GLU A 136       4.471  -0.113  12.568  1.00  6.11           O  
ATOM   2219  CB  GLU A 136       6.121   1.295  10.549  1.00  6.11           C  
ATOM   2220  CG  GLU A 136       6.505   2.447   9.616  1.00  6.11           C  
ATOM   2221  CD  GLU A 136       6.614   2.035   8.157  1.00  6.11           C  
ATOM   2222  OE1 GLU A 136       6.407   0.881   7.862  1.00  6.11           O  
ATOM   2223  OE2 GLU A 136       6.909   2.882   7.345  1.00  6.11           O  
ATOM   2224  H   GLU A 136       8.069   1.581  12.430  1.00  6.11           H  
ATOM   2225  HA  GLU A 136       5.241   2.488  12.103  1.00  6.11           H  
ATOM   2226 1HB  GLU A 136       6.880   0.517  10.455  1.00  6.11           H  
ATOM   2227 2HB  GLU A 136       5.179   0.877  10.195  1.00  6.11           H  
ATOM   2228 1HG  GLU A 136       5.757   3.235   9.706  1.00  6.11           H  
ATOM   2229 2HG  GLU A 136       7.461   2.858   9.943  1.00  6.11           H  
ATOM   2230  N   ASP A 137       6.250   0.209  13.909  1.00  7.59           N  
ATOM   2231  CA  ASP A 137       6.042  -0.942  14.784  1.00  7.59           C  
ATOM   2232  C   ASP A 137       5.295  -0.570  16.059  1.00  7.59           C  
ATOM   2233  O   ASP A 137       5.382  -1.261  17.070  1.00  7.59           O  
ATOM   2234  CB  ASP A 137       7.394  -1.554  15.154  1.00  7.59           C  
ATOM   2235  CG  ASP A 137       8.129  -2.152  13.955  1.00  7.59           C  
ATOM   2236  OD1 ASP A 137       7.506  -2.805  13.154  1.00  7.59           O  
ATOM   2237  OD2 ASP A 137       9.310  -1.924  13.844  1.00  7.59           O  
ATOM   2238  H   ASP A 137       7.043   0.804  14.090  1.00  7.59           H  
ATOM   2239  HA  ASP A 137       5.452  -1.685  14.247  1.00  7.59           H  
ATOM   2240 1HB  ASP A 137       8.025  -0.793  15.610  1.00  7.59           H  
ATOM   2241 2HB  ASP A 137       7.243  -2.340  15.895  1.00  7.59           H  
ATOM   2242  N   ARG A 138       4.577   0.546  16.005  1.00  9.00           N  
ATOM   2243  CA  ARG A 138       3.796   1.041  17.133  1.00  9.00           C  
ATOM   2244  C   ARG A 138       2.469   0.294  17.326  1.00  9.00           C  
ATOM   2245  O   ARG A 138       1.836   0.399  18.378  1.00  9.00           O  
ATOM   2246  CB  ARG A 138       3.520   2.524  16.945  1.00  9.00           C  
ATOM   2247  CG  ARG A 138       4.762   3.418  17.008  1.00  9.00           C  
ATOM   2248  CD  ARG A 138       4.456   4.851  16.682  1.00  9.00           C  
ATOM   2249  NE  ARG A 138       4.136   5.050  15.273  1.00  9.00           N  
ATOM   2250  CZ  ARG A 138       3.557   6.159  14.766  1.00  9.00           C  
ATOM   2251  NH1 ARG A 138       3.211   7.151  15.564  1.00  9.00           N  
ATOM   2252  NH2 ARG A 138       3.338   6.252  13.467  1.00  9.00           N  
ATOM   2253  H   ARG A 138       4.563   1.063  15.138  1.00  9.00           H  
ATOM   2254  HA  ARG A 138       4.391   0.915  18.038  1.00  9.00           H  
ATOM   2255 1HB  ARG A 138       3.045   2.684  15.978  1.00  9.00           H  
ATOM   2256 2HB  ARG A 138       2.825   2.865  17.712  1.00  9.00           H  
ATOM   2257 1HG  ARG A 138       5.197   3.374  18.005  1.00  9.00           H  
ATOM   2258 2HG  ARG A 138       5.489   3.055  16.277  1.00  9.00           H  
ATOM   2259 1HD  ARG A 138       3.600   5.175  17.271  1.00  9.00           H  
ATOM   2260 2HD  ARG A 138       5.314   5.473  16.926  1.00  9.00           H  
ATOM   2261  HE  ARG A 138       4.410   4.322  14.615  1.00  9.00           H  
ATOM   2262 1HH1 ARG A 138       3.378   7.081  16.557  1.00  9.00           H  
ATOM   2263 2HH1 ARG A 138       2.778   7.979  15.181  1.00  9.00           H  
ATOM   2264 1HH2 ARG A 138       3.602   5.490  12.854  1.00  9.00           H  
ATOM   2265 2HH2 ARG A 138       2.907   7.077  13.087  1.00  9.00           H  
ATOM   2266  N   SER A 139       2.028  -0.430  16.302  1.00 10.12           N  
ATOM   2267  CA  SER A 139       0.785  -1.191  16.376  1.00 10.12           C  
ATOM   2268  C   SER A 139       0.914  -2.286  17.433  1.00 10.12           C  
ATOM   2269  O   SER A 139       1.963  -2.921  17.534  1.00 10.12           O  
ATOM   2270  CB  SER A 139       0.464  -1.802  15.027  1.00 10.12           C  
ATOM   2271  OG  SER A 139      -0.684  -2.594  15.099  1.00 10.12           O  
ATOM   2272  H   SER A 139       2.585  -0.474  15.462  1.00 10.12           H  
ATOM   2273  HA  SER A 139      -0.024  -0.518  16.668  1.00 10.12           H  
ATOM   2274 1HB  SER A 139       0.322  -1.012  14.291  1.00 10.12           H  
ATOM   2275 2HB  SER A 139       1.307  -2.408  14.698  1.00 10.12           H  
ATOM   2276  HG  SER A 139      -0.527  -3.216  15.817  1.00 10.12           H  
ATOM   2277  N   SER A 140      -0.151  -2.547  18.193  1.00 10.91           N  
ATOM   2278  CA  SER A 140      -0.076  -3.602  19.204  1.00 10.91           C  
ATOM   2279  C   SER A 140      -1.392  -4.347  19.409  1.00 10.91           C  
ATOM   2280  O   SER A 140      -2.445  -3.748  19.635  1.00 10.91           O  
ATOM   2281  CB  SER A 140       0.371  -3.019  20.530  1.00 10.91           C  
ATOM   2282  OG  SER A 140       0.434  -4.013  21.520  1.00 10.91           O  
ATOM   2283  H   SER A 140      -0.996  -2.005  18.081  1.00 10.91           H  
ATOM   2284  HA  SER A 140       0.669  -4.330  18.881  1.00 10.91           H  
ATOM   2285 1HB  SER A 140       1.349  -2.547  20.414  1.00 10.91           H  
ATOM   2286 2HB  SER A 140      -0.332  -2.246  20.836  1.00 10.91           H  
ATOM   2287  HG  SER A 140      -0.388  -4.528  21.441  1.00 10.91           H  
ATOM   2288  N   GLU A 141      -1.299  -5.667  19.322  1.00 11.43           N  
ATOM   2289  CA  GLU A 141      -2.408  -6.596  19.513  1.00 11.43           C  
ATOM   2290  C   GLU A 141      -2.963  -6.533  20.931  1.00 11.43           C  
ATOM   2291  O   GLU A 141      -2.195  -6.472  21.893  1.00 11.43           O  
ATOM   2292  CB  GLU A 141      -1.936  -8.018  19.185  1.00 11.43           C  
ATOM   2293  CG  GLU A 141      -3.004  -9.106  19.260  1.00 11.43           C  
ATOM   2294  CD  GLU A 141      -2.481 -10.461  18.835  1.00 11.43           C  
ATOM   2295  OE1 GLU A 141      -1.371 -10.531  18.383  1.00 11.43           O  
ATOM   2296  OE2 GLU A 141      -3.180 -11.444  19.011  1.00 11.43           O  
ATOM   2297  H   GLU A 141      -0.389  -6.057  19.120  1.00 11.43           H  
ATOM   2298  HA  GLU A 141      -3.209  -6.324  18.825  1.00 11.43           H  
ATOM   2299 1HB  GLU A 141      -1.518  -8.035  18.179  1.00 11.43           H  
ATOM   2300 2HB  GLU A 141      -1.139  -8.297  19.872  1.00 11.43           H  
ATOM   2301 1HG  GLU A 141      -3.366  -9.178  20.288  1.00 11.43           H  
ATOM   2302 2HG  GLU A 141      -3.847  -8.827  18.628  1.00 11.43           H  
ATOM   2303  N   LYS A 142      -4.287  -6.544  21.059  1.00 11.77           N  
ATOM   2304  CA  LYS A 142      -4.922  -6.564  22.372  1.00 11.77           C  
ATOM   2305  C   LYS A 142      -5.450  -7.963  22.644  1.00 11.77           C  
ATOM   2306  O   LYS A 142      -5.896  -8.641  21.718  1.00 11.77           O  
ATOM   2307  CB  LYS A 142      -6.071  -5.555  22.433  1.00 11.77           C  
ATOM   2308  CG  LYS A 142      -5.678  -4.115  22.129  1.00 11.77           C  
ATOM   2309  CD  LYS A 142      -4.707  -3.569  23.163  1.00 11.77           C  
ATOM   2310  CE  LYS A 142      -4.408  -2.096  22.920  1.00 11.77           C  
ATOM   2311  NZ  LYS A 142      -3.446  -1.552  23.922  1.00 11.77           N  
ATOM   2312  H   LYS A 142      -4.861  -6.564  20.229  1.00 11.77           H  
ATOM   2313  HA  LYS A 142      -4.182  -6.321  23.134  1.00 11.77           H  
ATOM   2314 1HB  LYS A 142      -6.836  -5.836  21.713  1.00 11.77           H  
ATOM   2315 2HB  LYS A 142      -6.536  -5.584  23.423  1.00 11.77           H  
ATOM   2316 1HG  LYS A 142      -5.210  -4.063  21.142  1.00 11.77           H  
ATOM   2317 2HG  LYS A 142      -6.577  -3.494  22.121  1.00 11.77           H  
ATOM   2318 1HD  LYS A 142      -5.131  -3.692  24.159  1.00 11.77           H  
ATOM   2319 2HD  LYS A 142      -3.771  -4.132  23.108  1.00 11.77           H  
ATOM   2320 1HE  LYS A 142      -3.980  -1.982  21.921  1.00 11.77           H  
ATOM   2321 2HE  LYS A 142      -5.337  -1.527  22.974  1.00 11.77           H  
ATOM   2322 1HZ  LYS A 142      -3.269  -0.578  23.726  1.00 11.77           H  
ATOM   2323 2HZ  LYS A 142      -3.835  -1.645  24.850  1.00 11.77           H  
ATOM   2324 3HZ  LYS A 142      -2.580  -2.072  23.865  1.00 11.77           H  
ATOM   2325  N   LYS A 143      -5.445  -8.383  23.904  1.00 11.99           N  
ATOM   2326  CA  LYS A 143      -5.994  -9.690  24.241  1.00 11.99           C  
ATOM   2327  C   LYS A 143      -7.273  -9.495  25.049  1.00 11.99           C  
ATOM   2328  O   LYS A 143      -7.346  -8.533  25.818  1.00 11.99           O  
ATOM   2329  CB  LYS A 143      -4.961 -10.494  25.041  1.00 11.99           C  
ATOM   2330  CG  LYS A 143      -3.625 -10.710  24.317  1.00 11.99           C  
ATOM   2331  CD  LYS A 143      -3.786 -11.574  23.063  1.00 11.99           C  
ATOM   2332  CE  LYS A 143      -2.435 -11.870  22.413  1.00 11.99           C  
ATOM   2333  NZ  LYS A 143      -2.579 -12.687  21.178  1.00 11.99           N  
ATOM   2334  H   LYS A 143      -5.057  -7.793  24.627  1.00 11.99           H  
ATOM   2335  HA  LYS A 143      -6.207 -10.210  23.313  1.00 11.99           H  
ATOM   2336 1HB  LYS A 143      -4.744  -9.974  25.975  1.00 11.99           H  
ATOM   2337 2HB  LYS A 143      -5.357 -11.471  25.303  1.00 11.99           H  
ATOM   2338 1HG  LYS A 143      -3.207  -9.745  24.023  1.00 11.99           H  
ATOM   2339 2HG  LYS A 143      -2.923 -11.197  24.994  1.00 11.99           H  
ATOM   2340 1HD  LYS A 143      -4.270 -12.515  23.323  1.00 11.99           H  
ATOM   2341 2HD  LYS A 143      -4.412 -11.050  22.333  1.00 11.99           H  
ATOM   2342 1HE  LYS A 143      -1.952 -10.925  22.151  1.00 11.99           H  
ATOM   2343 2HE  LYS A 143      -1.805 -12.406  23.120  1.00 11.99           H  
ATOM   2344 1HZ  LYS A 143      -1.673 -12.849  20.767  1.00 11.99           H  
ATOM   2345 2HZ  LYS A 143      -3.014 -13.564  21.386  1.00 11.99           H  
ATOM   2346 3HZ  LYS A 143      -3.155 -12.176  20.491  1.00 11.99           H  
ATOM   2347  N   PRO A 144      -8.277 -10.384  24.911  1.00 12.18           N  
ATOM   2348  CA  PRO A 144      -9.536 -10.376  25.644  1.00 12.18           C  
ATOM   2349  C   PRO A 144      -9.453 -10.801  27.100  1.00 12.18           C  
ATOM   2350  O   PRO A 144     -10.343 -10.480  27.859  1.00 12.18           O  
ATOM   2351  CB  PRO A 144     -10.372 -11.395  24.870  1.00 12.18           C  
ATOM   2352  CG  PRO A 144      -9.363 -12.345  24.265  1.00 12.18           C  
ATOM   2353  CD  PRO A 144      -8.163 -11.492  23.932  1.00 12.18           C  
ATOM   2354  HA  PRO A 144     -10.003  -9.385  25.565  1.00 12.18           H  
ATOM   2355 1HB  PRO A 144     -11.052 -11.906  25.571  1.00 12.18           H  
ATOM   2356 2HB  PRO A 144     -11.004 -10.883  24.137  1.00 12.18           H  
ATOM   2357 1HG  PRO A 144      -9.130 -13.144  24.984  1.00 12.18           H  
ATOM   2358 2HG  PRO A 144      -9.794 -12.834  23.378  1.00 12.18           H  
ATOM   2359 1HD  PRO A 144      -7.257 -12.085  24.092  1.00 12.18           H  
ATOM   2360 2HD  PRO A 144      -8.240 -11.120  22.902  1.00 12.18           H  
ATOM   2361  N   LEU A 145      -8.380 -11.490  27.483  1.00 12.39           N  
ATOM   2362  CA  LEU A 145      -8.243 -12.085  28.811  1.00 12.39           C  
ATOM   2363  C   LEU A 145      -9.327 -13.177  29.009  1.00 12.39           C  
ATOM   2364  O   LEU A 145     -10.463 -13.018  28.562  1.00 12.39           O  
ATOM   2365  CB  LEU A 145      -8.354 -11.020  29.922  1.00 12.39           C  
ATOM   2366  CG  LEU A 145      -7.276  -9.955  29.895  1.00 12.39           C  
ATOM   2367  CD1 LEU A 145      -7.592  -8.910  30.951  1.00 12.39           C  
ATOM   2368  CD2 LEU A 145      -5.926 -10.611  30.128  1.00 12.39           C  
ATOM   2369  H   LEU A 145      -7.651 -11.661  26.809  1.00 12.39           H  
ATOM   2370  HA  LEU A 145      -7.250 -12.513  28.861  1.00 12.39           H  
ATOM   2371 1HB  LEU A 145      -9.317 -10.530  29.915  1.00 12.39           H  
ATOM   2372 2HB  LEU A 145      -8.266 -11.524  30.881  1.00 12.39           H  
ATOM   2373  HG  LEU A 145      -7.275  -9.456  28.922  1.00 12.39           H  
ATOM   2374 1HD1 LEU A 145      -6.834  -8.129  30.934  1.00 12.39           H  
ATOM   2375 2HD1 LEU A 145      -8.563  -8.473  30.736  1.00 12.39           H  
ATOM   2376 3HD1 LEU A 145      -7.613  -9.369  31.937  1.00 12.39           H  
ATOM   2377 1HD2 LEU A 145      -5.144  -9.851  30.106  1.00 12.39           H  
ATOM   2378 2HD2 LEU A 145      -5.923 -11.107  31.099  1.00 12.39           H  
ATOM   2379 3HD2 LEU A 145      -5.739 -11.345  29.344  1.00 12.39           H  
ATOM   2380  N   PRO A 146      -8.986 -14.334  29.602  1.00 12.60           N  
ATOM   2381  CA  PRO A 146      -9.884 -15.458  29.832  1.00 12.60           C  
ATOM   2382  C   PRO A 146     -10.922 -15.262  30.941  1.00 12.60           C  
ATOM   2383  O   PRO A 146     -11.881 -16.028  31.031  1.00 12.60           O  
ATOM   2384  CB  PRO A 146      -8.904 -16.567  30.232  1.00 12.60           C  
ATOM   2385  CG  PRO A 146      -7.728 -15.839  30.853  1.00 12.60           C  
ATOM   2386  CD  PRO A 146      -7.603 -14.555  30.072  1.00 12.60           C  
ATOM   2387  HA  PRO A 146     -10.383 -15.710  28.887  1.00 12.60           H  
ATOM   2388 1HB  PRO A 146      -9.393 -17.257  30.935  1.00 12.60           H  
ATOM   2389 2HB  PRO A 146      -8.626 -17.158  29.346  1.00 12.60           H  
ATOM   2390 1HG  PRO A 146      -7.919 -15.667  31.924  1.00 12.60           H  
ATOM   2391 2HG  PRO A 146      -6.824 -16.465  30.792  1.00 12.60           H  
ATOM   2392 1HD  PRO A 146      -7.274 -13.753  30.747  1.00 12.60           H  
ATOM   2393 2HD  PRO A 146      -6.918 -14.706  29.224  1.00 12.60           H  
ATOM   2394  N   GLY A 147     -10.732 -14.270  31.807  1.00 12.80           N  
ATOM   2395  CA  GLY A 147     -11.636 -14.142  32.946  1.00 12.80           C  
ATOM   2396  C   GLY A 147     -12.941 -13.417  32.649  1.00 12.80           C  
ATOM   2397  O   GLY A 147     -12.977 -12.409  31.948  1.00 12.80           O  
ATOM   2398  H   GLY A 147      -9.960 -13.631  31.700  1.00 12.80           H  
ATOM   2399 1HA  GLY A 147     -11.862 -15.138  33.327  1.00 12.80           H  
ATOM   2400 2HA  GLY A 147     -11.115 -13.620  33.748  1.00 12.80           H  
ATOM   2401  N   ASN A 148     -14.010 -13.851  33.307  1.00 12.91           N  
ATOM   2402  CA  ASN A 148     -15.313 -13.204  33.166  1.00 12.91           C  
ATOM   2403  C   ASN A 148     -15.334 -11.974  34.060  1.00 12.91           C  
ATOM   2404  O   ASN A 148     -15.837 -12.004  35.183  1.00 12.91           O  
ATOM   2405  CB  ASN A 148     -16.433 -14.175  33.505  1.00 12.91           C  
ATOM   2406  CG  ASN A 148     -17.822 -13.655  33.172  1.00 12.91           C  
ATOM   2407  OD1 ASN A 148     -17.995 -12.613  32.532  1.00 12.91           O  
ATOM   2408  ND2 ASN A 148     -18.825 -14.387  33.601  1.00 12.91           N  
ATOM   2409  H   ASN A 148     -13.926 -14.669  33.891  1.00 12.91           H  
ATOM   2410  HA  ASN A 148     -15.435 -12.865  32.134  1.00 12.91           H  
ATOM   2411 1HB  ASN A 148     -16.275 -15.106  32.959  1.00 12.91           H  
ATOM   2412 2HB  ASN A 148     -16.396 -14.411  34.568  1.00 12.91           H  
ATOM   2413 1HD2 ASN A 148     -19.767 -14.105  33.414  1.00 12.91           H  
ATOM   2414 2HD2 ASN A 148     -18.648 -15.227  34.113  1.00 12.91           H  
ATOM   2415  N   ALA A 149     -14.732 -10.909  33.557  1.00 12.88           N  
ATOM   2416  CA  ALA A 149     -14.485  -9.705  34.334  1.00 12.88           C  
ATOM   2417  C   ALA A 149     -14.638  -8.425  33.529  1.00 12.88           C  
ATOM   2418  O   ALA A 149     -14.693  -8.425  32.301  1.00 12.88           O  
ATOM   2419  CB  ALA A 149     -13.074  -9.754  34.903  1.00 12.88           C  
ATOM   2420  H   ALA A 149     -14.346 -11.010  32.619  1.00 12.88           H  
ATOM   2421  HA  ALA A 149     -15.208  -9.677  35.149  1.00 12.88           H  
ATOM   2422 1HB  ALA A 149     -12.890  -8.874  35.516  1.00 12.88           H  
ATOM   2423 2HB  ALA A 149     -12.963 -10.650  35.514  1.00 12.88           H  
ATOM   2424 3HB  ALA A 149     -12.356  -9.781  34.083  1.00 12.88           H  
ATOM   2425  N   GLU A 150     -14.641  -7.311  34.251  1.00 12.70           N  
ATOM   2426  CA  GLU A 150     -14.757  -5.963  33.692  1.00 12.70           C  
ATOM   2427  C   GLU A 150     -13.592  -5.620  32.759  1.00 12.70           C  
ATOM   2428  O   GLU A 150     -13.690  -4.714  31.937  1.00 12.70           O  
ATOM   2429  CB  GLU A 150     -14.828  -4.942  34.827  1.00 12.70           C  
ATOM   2430  CG  GLU A 150     -16.111  -5.018  35.658  1.00 12.70           C  
ATOM   2431  CD  GLU A 150     -16.154  -4.018  36.796  1.00 12.70           C  
ATOM   2432  OE1 GLU A 150     -15.182  -3.330  37.001  1.00 12.70           O  
ATOM   2433  OE2 GLU A 150     -17.164  -3.949  37.459  1.00 12.70           O  
ATOM   2434  H   GLU A 150     -14.589  -7.396  35.256  1.00 12.70           H  
ATOM   2435  HA  GLU A 150     -15.681  -5.912  33.114  1.00 12.70           H  
ATOM   2436 1HB  GLU A 150     -13.981  -5.087  35.499  1.00 12.70           H  
ATOM   2437 2HB  GLU A 150     -14.752  -3.936  34.415  1.00 12.70           H  
ATOM   2438 1HG  GLU A 150     -16.964  -4.837  35.003  1.00 12.70           H  
ATOM   2439 2HG  GLU A 150     -16.209  -6.025  36.061  1.00 12.70           H  
ATOM   2440  N   GLU A 151     -12.485  -6.341  32.914  1.00 12.42           N  
ATOM   2441  CA  GLU A 151     -11.280  -6.166  32.116  1.00 12.42           C  
ATOM   2442  C   GLU A 151     -11.322  -6.971  30.804  1.00 12.42           C  
ATOM   2443  O   GLU A 151     -10.403  -6.886  29.992  1.00 12.42           O  
ATOM   2444  CB  GLU A 151     -10.058  -6.596  32.933  1.00 12.42           C  
ATOM   2445  CG  GLU A 151      -9.796  -5.735  34.165  1.00 12.42           C  
ATOM   2446  CD  GLU A 151      -8.615  -6.208  34.983  1.00 12.42           C  
ATOM   2447  OE1 GLU A 151      -8.018  -7.192  34.619  1.00 12.42           O  
ATOM   2448  OE2 GLU A 151      -8.313  -5.580  35.973  1.00 12.42           O  
ATOM   2449  H   GLU A 151     -12.490  -7.059  33.622  1.00 12.42           H  
ATOM   2450  HA  GLU A 151     -11.186  -5.110  31.863  1.00 12.42           H  
ATOM   2451 1HB  GLU A 151     -10.182  -7.631  33.258  1.00 12.42           H  
ATOM   2452 2HB  GLU A 151      -9.171  -6.554  32.304  1.00 12.42           H  
ATOM   2453 1HG  GLU A 151      -9.615  -4.709  33.844  1.00 12.42           H  
ATOM   2454 2HG  GLU A 151     -10.690  -5.737  34.789  1.00 12.42           H  
ATOM   2455  N   GLN A 152     -12.397  -7.736  30.583  1.00 12.13           N  
ATOM   2456  CA  GLN A 152     -12.506  -8.588  29.404  1.00 12.13           C  
ATOM   2457  C   GLN A 152     -12.910  -7.887  28.068  1.00 12.13           C  
ATOM   2458  O   GLN A 152     -12.402  -8.268  27.013  1.00 12.13           O  
ATOM   2459  CB  GLN A 152     -13.445  -9.772  29.717  1.00 12.13           C  
ATOM   2460  CG  GLN A 152     -13.490 -10.861  28.639  1.00 12.13           C  
ATOM   2461  CD  GLN A 152     -14.218 -12.137  29.067  1.00 12.13           C  
ATOM   2462  OE1 GLN A 152     -15.416 -12.142  29.397  1.00 12.13           O  
ATOM   2463  NE2 GLN A 152     -13.465 -13.249  29.070  1.00 12.13           N  
ATOM   2464  H   GLN A 152     -13.153  -7.773  31.265  1.00 12.13           H  
ATOM   2465  HA  GLN A 152     -11.522  -9.013  29.249  1.00 12.13           H  
ATOM   2466 1HB  GLN A 152     -13.125 -10.238  30.646  1.00 12.13           H  
ATOM   2467 2HB  GLN A 152     -14.455  -9.409  29.872  1.00 12.13           H  
ATOM   2468 1HG  GLN A 152     -13.972 -10.461  27.751  1.00 12.13           H  
ATOM   2469 2HG  GLN A 152     -12.489 -11.160  28.412  1.00 12.13           H  
ATOM   2470 1HE2 GLN A 152     -13.857 -14.123  29.349  1.00 12.13           H  
ATOM   2471 2HE2 GLN A 152     -12.467 -13.202  28.818  1.00 12.13           H  
ATOM   2472  N   PRO A 153     -13.791  -6.862  28.016  1.00 11.85           N  
ATOM   2473  CA  PRO A 153     -14.225  -6.225  26.776  1.00 11.85           C  
ATOM   2474  C   PRO A 153     -13.146  -5.256  26.267  1.00 11.85           C  
ATOM   2475  O   PRO A 153     -13.297  -4.034  26.327  1.00 11.85           O  
ATOM   2476  CB  PRO A 153     -15.513  -5.530  27.214  1.00 11.85           C  
ATOM   2477  CG  PRO A 153     -15.274  -5.166  28.656  1.00 11.85           C  
ATOM   2478  CD  PRO A 153     -14.400  -6.275  29.216  1.00 11.85           C  
ATOM   2479  HA  PRO A 153     -14.437  -6.997  26.023  1.00 11.85           H  
ATOM   2480 1HB  PRO A 153     -15.683  -4.652  26.582  1.00 11.85           H  
ATOM   2481 2HB  PRO A 153     -16.372  -6.198  27.065  1.00 11.85           H  
ATOM   2482 1HG  PRO A 153     -14.784  -4.182  28.723  1.00 11.85           H  
ATOM   2483 2HG  PRO A 153     -16.227  -5.079  29.195  1.00 11.85           H  
ATOM   2484 1HD  PRO A 153     -13.655  -5.750  29.786  1.00 11.85           H  
ATOM   2485 2HD  PRO A 153     -14.974  -7.007  29.806  1.00 11.85           H  
ATOM   2486  N   SER A 154     -12.023  -5.837  25.834  1.00 11.63           N  
ATOM   2487  CA  SER A 154     -10.825  -5.114  25.406  1.00 11.63           C  
ATOM   2488  C   SER A 154     -10.537  -5.123  23.899  1.00 11.63           C  
ATOM   2489  O   SER A 154      -9.477  -4.649  23.488  1.00 11.63           O  
ATOM   2490  CB  SER A 154      -9.611  -5.734  26.061  1.00 11.63           C  
ATOM   2491  OG  SER A 154      -9.446  -7.034  25.584  1.00 11.63           O  
ATOM   2492  H   SER A 154     -12.000  -6.856  25.854  1.00 11.63           H  
ATOM   2493  HA  SER A 154     -10.928  -4.079  25.731  1.00 11.63           H  
ATOM   2494 1HB  SER A 154      -8.724  -5.142  25.841  1.00 11.63           H  
ATOM   2495 2HB  SER A 154      -9.745  -5.755  27.146  1.00 11.63           H  
ATOM   2496  HG  SER A 154      -8.645  -7.411  26.003  1.00 11.63           H  
ATOM   2497  N   LEU A 155     -11.400  -5.723  23.076  1.00 11.46           N  
ATOM   2498  CA  LEU A 155     -11.031  -5.843  21.664  1.00 11.46           C  
ATOM   2499  C   LEU A 155     -11.773  -4.920  20.703  1.00 11.46           C  
ATOM   2500  O   LEU A 155     -11.176  -4.022  20.105  1.00 11.46           O  
ATOM   2501  CB  LEU A 155     -11.257  -7.283  21.206  1.00 11.46           C  
ATOM   2502  CG  LEU A 155     -10.462  -8.350  21.950  1.00 11.46           C  
ATOM   2503  CD1 LEU A 155     -10.823  -9.700  21.366  1.00 11.46           C  
ATOM   2504  CD2 LEU A 155      -8.988  -8.057  21.857  1.00 11.46           C  
ATOM   2505  H   LEU A 155     -12.280  -6.077  23.431  1.00 11.46           H  
ATOM   2506  HA  LEU A 155      -9.968  -5.625  21.574  1.00 11.46           H  
ATOM   2507 1HB  LEU A 155     -12.305  -7.523  21.334  1.00 11.46           H  
ATOM   2508 2HB  LEU A 155     -11.016  -7.357  20.144  1.00 11.46           H  
ATOM   2509  HG  LEU A 155     -10.748  -8.354  23.005  1.00 11.46           H  
ATOM   2510 1HD1 LEU A 155     -10.286 -10.479  21.884  1.00 11.46           H  
ATOM   2511 2HD1 LEU A 155     -11.894  -9.866  21.471  1.00 11.46           H  
ATOM   2512 3HD1 LEU A 155     -10.555  -9.720  20.311  1.00 11.46           H  
ATOM   2513 1HD2 LEU A 155      -8.437  -8.814  22.389  1.00 11.46           H  
ATOM   2514 2HD2 LEU A 155      -8.672  -8.051  20.816  1.00 11.46           H  
ATOM   2515 3HD2 LEU A 155      -8.785  -7.088  22.304  1.00 11.46           H  
ATOM   2516  N   TYR A 156     -13.082  -5.097  20.585  1.00 11.33           N  
ATOM   2517  CA  TYR A 156     -13.849  -4.357  19.588  1.00 11.33           C  
ATOM   2518  C   TYR A 156     -14.289  -3.051  20.200  1.00 11.33           C  
ATOM   2519  O   TYR A 156     -14.644  -2.093  19.523  1.00 11.33           O  
ATOM   2520  CB  TYR A 156     -15.013  -5.224  19.133  1.00 11.33           C  
ATOM   2521  CG  TYR A 156     -14.476  -6.515  18.589  1.00 11.33           C  
ATOM   2522  CD1 TYR A 156     -14.546  -7.648  19.387  1.00 11.33           C  
ATOM   2523  CD2 TYR A 156     -13.864  -6.576  17.348  1.00 11.33           C  
ATOM   2524  CE1 TYR A 156     -14.015  -8.841  18.953  1.00 11.33           C  
ATOM   2525  CE2 TYR A 156     -13.326  -7.782  16.917  1.00 11.33           C  
ATOM   2526  CZ  TYR A 156     -13.402  -8.906  17.715  1.00 11.33           C  
ATOM   2527  OH  TYR A 156     -12.856 -10.098  17.285  1.00 11.33           O  
ATOM   2528  H   TYR A 156     -13.554  -5.794  21.151  1.00 11.33           H  
ATOM   2529  HA  TYR A 156     -13.213  -4.137  18.732  1.00 11.33           H  
ATOM   2530 1HB  TYR A 156     -15.675  -5.441  19.976  1.00 11.33           H  
ATOM   2531 2HB  TYR A 156     -15.591  -4.726  18.359  1.00 11.33           H  
ATOM   2532  HD1 TYR A 156     -15.020  -7.591  20.369  1.00 11.33           H  
ATOM   2533  HD2 TYR A 156     -13.794  -5.686  16.721  1.00 11.33           H  
ATOM   2534  HE1 TYR A 156     -14.073  -9.726  19.587  1.00 11.33           H  
ATOM   2535  HE2 TYR A 156     -12.833  -7.851  15.954  1.00 11.33           H  
ATOM   2536  HH  TYR A 156     -12.462  -9.974  16.419  1.00 11.33           H  
ATOM   2537  N   GLU A 157     -14.232  -3.025  21.515  1.00 11.22           N  
ATOM   2538  CA  GLU A 157     -14.523  -1.860  22.317  1.00 11.22           C  
ATOM   2539  C   GLU A 157     -13.347  -0.871  22.256  1.00 11.22           C  
ATOM   2540  O   GLU A 157     -13.481   0.301  22.605  1.00 11.22           O  
ATOM   2541  CB  GLU A 157     -14.809  -2.313  23.742  1.00 11.22           C  
ATOM   2542  CG  GLU A 157     -16.058  -3.227  23.859  1.00 11.22           C  
ATOM   2543  CD  GLU A 157     -15.792  -4.713  23.531  1.00 11.22           C  
ATOM   2544  OE1 GLU A 157     -14.661  -5.061  23.255  1.00 11.22           O  
ATOM   2545  OE2 GLU A 157     -16.727  -5.479  23.554  1.00 11.22           O  
ATOM   2546  H   GLU A 157     -13.949  -3.865  21.990  1.00 11.22           H  
ATOM   2547  HA  GLU A 157     -15.408  -1.367  21.914  1.00 11.22           H  
ATOM   2548 1HB  GLU A 157     -13.949  -2.865  24.121  1.00 11.22           H  
ATOM   2549 2HB  GLU A 157     -14.953  -1.447  24.386  1.00 11.22           H  
ATOM   2550 1HG  GLU A 157     -16.447  -3.155  24.872  1.00 11.22           H  
ATOM   2551 2HG  GLU A 157     -16.822  -2.852  23.183  1.00 11.22           H  
ATOM   2552  N   LYS A 158     -12.180  -1.376  21.836  1.00 11.09           N  
ATOM   2553  CA  LYS A 158     -10.949  -0.599  21.762  1.00 11.09           C  
ATOM   2554  C   LYS A 158     -10.526  -0.355  20.318  1.00 11.09           C  
ATOM   2555  O   LYS A 158      -9.921   0.668  20.009  1.00 11.09           O  
ATOM   2556  CB  LYS A 158      -9.832  -1.317  22.505  1.00 11.09           C  
ATOM   2557  CG  LYS A 158     -10.130  -1.587  23.974  1.00 11.09           C  
ATOM   2558  CD  LYS A 158     -10.299  -0.329  24.802  1.00 11.09           C  
ATOM   2559  CE  LYS A 158     -10.528  -0.702  26.270  1.00 11.09           C  
ATOM   2560  NZ  LYS A 158     -10.721   0.492  27.138  1.00 11.09           N  
ATOM   2561  H   LYS A 158     -12.154  -2.347  21.563  1.00 11.09           H  
ATOM   2562  HA  LYS A 158     -11.116   0.369  22.233  1.00 11.09           H  
ATOM   2563 1HB  LYS A 158      -9.630  -2.278  22.021  1.00 11.09           H  
ATOM   2564 2HB  LYS A 158      -8.920  -0.722  22.449  1.00 11.09           H  
ATOM   2565 1HG  LYS A 158     -11.050  -2.169  24.043  1.00 11.09           H  
ATOM   2566 2HG  LYS A 158      -9.318  -2.179  24.398  1.00 11.09           H  
ATOM   2567 1HD  LYS A 158      -9.409   0.297  24.715  1.00 11.09           H  
ATOM   2568 2HD  LYS A 158     -11.159   0.235  24.435  1.00 11.09           H  
ATOM   2569 1HE  LYS A 158     -11.416  -1.336  26.336  1.00 11.09           H  
ATOM   2570 2HE  LYS A 158      -9.668  -1.266  26.632  1.00 11.09           H  
ATOM   2571 1HZ  LYS A 158     -10.873   0.194  28.093  1.00 11.09           H  
ATOM   2572 2HZ  LYS A 158      -9.899   1.077  27.093  1.00 11.09           H  
ATOM   2573 3HZ  LYS A 158     -11.525   1.013  26.815  1.00 11.09           H  
ATOM   2574  N   ALA A 159     -10.891  -1.265  19.408  1.00 10.90           N  
ATOM   2575  CA  ALA A 159     -10.484  -1.155  18.011  1.00 10.90           C  
ATOM   2576  C   ALA A 159     -10.752   0.244  17.392  1.00 10.90           C  
ATOM   2577  O   ALA A 159      -9.830   0.773  16.763  1.00 10.90           O  
ATOM   2578  CB  ALA A 159     -11.154  -2.258  17.185  1.00 10.90           C  
ATOM   2579  H   ALA A 159     -11.376  -2.108  19.701  1.00 10.90           H  
ATOM   2580  HA  ALA A 159      -9.407  -1.320  17.972  1.00 10.90           H  
ATOM   2581 1HB  ALA A 159     -10.795  -2.194  16.194  1.00 10.90           H  
ATOM   2582 2HB  ALA A 159     -10.889  -3.226  17.604  1.00 10.90           H  
ATOM   2583 3HB  ALA A 159     -12.217  -2.184  17.163  1.00 10.90           H  
ATOM   2584  N   PRO A 160     -11.916   0.929  17.630  1.00 10.62           N  
ATOM   2585  CA  PRO A 160     -12.253   2.258  17.121  1.00 10.62           C  
ATOM   2586  C   PRO A 160     -11.271   3.355  17.551  1.00 10.62           C  
ATOM   2587  O   PRO A 160     -11.293   4.455  16.996  1.00 10.62           O  
ATOM   2588  CB  PRO A 160     -13.645   2.511  17.720  1.00 10.62           C  
ATOM   2589  CG  PRO A 160     -14.210   1.146  17.957  1.00 10.62           C  
ATOM   2590  CD  PRO A 160     -13.047   0.338  18.399  1.00 10.62           C  
ATOM   2591  HA  PRO A 160     -12.303   2.209  16.028  1.00 10.62           H  
ATOM   2592 1HB  PRO A 160     -13.548   3.094  18.647  1.00 10.62           H  
ATOM   2593 2HB  PRO A 160     -14.243   3.110  17.021  1.00 10.62           H  
ATOM   2594 1HG  PRO A 160     -15.003   1.177  18.722  1.00 10.62           H  
ATOM   2595 2HG  PRO A 160     -14.664   0.751  17.040  1.00 10.62           H  
ATOM   2596 1HD  PRO A 160     -12.934   0.498  19.475  1.00 10.62           H  
ATOM   2597 2HD  PRO A 160     -13.246  -0.672  18.154  1.00 10.62           H  
ATOM   2598  N   GLN A 161     -10.455   3.101  18.583  1.00 10.23           N  
ATOM   2599  CA  GLN A 161      -9.484   4.090  19.039  1.00 10.23           C  
ATOM   2600  C   GLN A 161      -8.324   4.217  18.043  1.00 10.23           C  
ATOM   2601  O   GLN A 161      -7.572   5.195  18.076  1.00 10.23           O  
ATOM   2602  CB  GLN A 161      -8.947   3.733  20.431  1.00 10.23           C  
ATOM   2603  CG  GLN A 161      -9.990   3.826  21.541  1.00 10.23           C  
ATOM   2604  CD  GLN A 161      -9.437   3.491  22.931  1.00 10.23           C  
ATOM   2605  OE1 GLN A 161      -8.643   2.563  23.130  1.00 10.23           O  
ATOM   2606  NE2 GLN A 161      -9.854   4.289  23.914  1.00 10.23           N  
ATOM   2607  H   GLN A 161     -10.449   2.193  19.041  1.00 10.23           H  
ATOM   2608  HA  GLN A 161      -9.981   5.056  19.099  1.00 10.23           H  
ATOM   2609 1HB  GLN A 161      -8.548   2.720  20.413  1.00 10.23           H  
ATOM   2610 2HB  GLN A 161      -8.125   4.401  20.682  1.00 10.23           H  
ATOM   2611 1HG  GLN A 161     -10.390   4.838  21.562  1.00 10.23           H  
ATOM   2612 2HG  GLN A 161     -10.787   3.111  21.313  1.00 10.23           H  
ATOM   2613 1HE2 GLN A 161      -9.526   4.149  24.847  1.00 10.23           H  
ATOM   2614 2HE2 GLN A 161     -10.487   5.039  23.715  1.00 10.23           H  
ATOM   2615  N   GLY A 162      -8.148   3.193  17.201  1.00  9.73           N  
ATOM   2616  CA  GLY A 162      -7.096   3.149  16.194  1.00  9.73           C  
ATOM   2617  C   GLY A 162      -7.708   3.301  14.802  1.00  9.73           C  
ATOM   2618  O   GLY A 162      -8.700   4.000  14.618  1.00  9.73           O  
ATOM   2619  H   GLY A 162      -8.806   2.412  17.225  1.00  9.73           H  
ATOM   2620 1HA  GLY A 162      -6.377   3.948  16.373  1.00  9.73           H  
ATOM   2621 2HA  GLY A 162      -6.562   2.204  16.264  1.00  9.73           H  
ATOM   2622  N   LYS A 163      -7.102   2.650  13.806  1.00  9.17           N  
ATOM   2623  CA  LYS A 163      -7.592   2.747  12.427  1.00  9.17           C  
ATOM   2624  C   LYS A 163      -8.615   1.658  12.087  1.00  9.17           C  
ATOM   2625  O   LYS A 163      -9.190   1.648  10.996  1.00  9.17           O  
ATOM   2626  CB  LYS A 163      -6.431   2.684  11.442  1.00  9.17           C  
ATOM   2627  CG  LYS A 163      -5.479   3.872  11.522  1.00  9.17           C  
ATOM   2628  CD  LYS A 163      -4.364   3.764  10.490  1.00  9.17           C  
ATOM   2629  CE  LYS A 163      -3.437   4.971  10.547  1.00  9.17           C  
ATOM   2630  NZ  LYS A 163      -2.336   4.872   9.547  1.00  9.17           N  
ATOM   2631  H   LYS A 163      -6.286   2.090  14.005  1.00  9.17           H  
ATOM   2632  HA  LYS A 163      -8.089   3.710  12.307  1.00  9.17           H  
ATOM   2633 1HB  LYS A 163      -5.856   1.774  11.613  1.00  9.17           H  
ATOM   2634 2HB  LYS A 163      -6.823   2.634  10.425  1.00  9.17           H  
ATOM   2635 1HG  LYS A 163      -6.036   4.794  11.347  1.00  9.17           H  
ATOM   2636 2HG  LYS A 163      -5.038   3.920  12.517  1.00  9.17           H  
ATOM   2637 1HD  LYS A 163      -3.783   2.861  10.680  1.00  9.17           H  
ATOM   2638 2HD  LYS A 163      -4.798   3.694   9.493  1.00  9.17           H  
ATOM   2639 1HE  LYS A 163      -4.014   5.874  10.347  1.00  9.17           H  
ATOM   2640 2HE  LYS A 163      -3.002   5.042  11.543  1.00  9.17           H  
ATOM   2641 1HZ  LYS A 163      -1.744   5.688   9.614  1.00  9.17           H  
ATOM   2642 2HZ  LYS A 163      -1.789   4.043   9.730  1.00  9.17           H  
ATOM   2643 3HZ  LYS A 163      -2.729   4.818   8.618  1.00  9.17           H  
ATOM   2644  N   VAL A 164      -8.817   0.734  13.015  1.00  8.63           N  
ATOM   2645  CA  VAL A 164      -9.726  -0.384  12.820  1.00  8.63           C  
ATOM   2646  C   VAL A 164     -11.155  -0.016  13.154  1.00  8.63           C  
ATOM   2647  O   VAL A 164     -11.436   0.525  14.216  1.00  8.63           O  
ATOM   2648  CB  VAL A 164      -9.282  -1.577  13.677  1.00  8.63           C  
ATOM   2649  CG1 VAL A 164     -10.288  -2.724  13.577  1.00  8.63           C  
ATOM   2650  CG2 VAL A 164      -7.922  -2.039  13.210  1.00  8.63           C  
ATOM   2651  H   VAL A 164      -8.326   0.818  13.893  1.00  8.63           H  
ATOM   2652  HA  VAL A 164      -9.684  -0.666  11.771  1.00  8.63           H  
ATOM   2653  HB  VAL A 164      -9.228  -1.263  14.718  1.00  8.63           H  
ATOM   2654 1HG1 VAL A 164      -9.953  -3.549  14.203  1.00  8.63           H  
ATOM   2655 2HG1 VAL A 164     -11.266  -2.385  13.919  1.00  8.63           H  
ATOM   2656 3HG1 VAL A 164     -10.383  -3.070  12.580  1.00  8.63           H  
ATOM   2657 1HG2 VAL A 164      -7.593  -2.877  13.824  1.00  8.63           H  
ATOM   2658 2HG2 VAL A 164      -7.978  -2.350  12.168  1.00  8.63           H  
ATOM   2659 3HG2 VAL A 164      -7.211  -1.220  13.303  1.00  8.63           H  
ATOM   2660  N   LYS A 165     -12.070  -0.310  12.251  1.00  8.21           N  
ATOM   2661  CA  LYS A 165     -13.458   0.007  12.480  1.00  8.21           C  
ATOM   2662  C   LYS A 165     -14.169  -1.282  12.805  1.00  8.21           C  
ATOM   2663  O   LYS A 165     -13.651  -2.358  12.515  1.00  8.21           O  
ATOM   2664  CB  LYS A 165     -14.053   0.649  11.231  1.00  8.21           C  
ATOM   2665  CG  LYS A 165     -13.386   1.962  10.821  1.00  8.21           C  
ATOM   2666  CD  LYS A 165     -13.925   2.453   9.484  1.00  8.21           C  
ATOM   2667  CE  LYS A 165     -13.389   1.592   8.309  1.00  8.21           C  
ATOM   2668  NZ  LYS A 165     -11.934   1.844   8.035  1.00  8.21           N  
ATOM   2669  H   LYS A 165     -11.830  -0.766  11.369  1.00  8.21           H  
ATOM   2670  HA  LYS A 165     -13.548   0.682  13.331  1.00  8.21           H  
ATOM   2671 1HB  LYS A 165     -13.975  -0.035  10.396  1.00  8.21           H  
ATOM   2672 2HB  LYS A 165     -15.114   0.841  11.395  1.00  8.21           H  
ATOM   2673 1HG  LYS A 165     -13.560   2.718  11.585  1.00  8.21           H  
ATOM   2674 2HG  LYS A 165     -12.308   1.803  10.728  1.00  8.21           H  
ATOM   2675 1HD  LYS A 165     -15.017   2.408   9.490  1.00  8.21           H  
ATOM   2676 2HD  LYS A 165     -13.623   3.488   9.330  1.00  8.21           H  
ATOM   2677 1HE  LYS A 165     -13.519   0.533   8.549  1.00  8.21           H  
ATOM   2678 2HE  LYS A 165     -13.960   1.821   7.411  1.00  8.21           H  
ATOM   2679 1HZ  LYS A 165     -11.614   1.249   7.239  1.00  8.21           H  
ATOM   2680 2HZ  LYS A 165     -11.793   2.805   7.797  1.00  8.21           H  
ATOM   2681 3HZ  LYS A 165     -11.381   1.617   8.850  1.00  8.21           H  
ATOM   2682  N   VAL A 166     -15.329  -1.191  13.424  1.00  8.00           N  
ATOM   2683  CA  VAL A 166     -16.112  -2.385  13.685  1.00  8.00           C  
ATOM   2684  C   VAL A 166     -17.384  -2.234  12.865  1.00  8.00           C  
ATOM   2685  O   VAL A 166     -17.965  -1.150  12.831  1.00  8.00           O  
ATOM   2686  CB  VAL A 166     -16.354  -2.569  15.199  1.00  8.00           C  
ATOM   2687  CG1 VAL A 166     -17.210  -3.836  15.469  1.00  8.00           C  
ATOM   2688  CG2 VAL A 166     -14.978  -2.677  15.913  1.00  8.00           C  
ATOM   2689  H   VAL A 166     -15.695  -0.285  13.679  1.00  8.00           H  
ATOM   2690  HA  VAL A 166     -15.576  -3.242  13.326  1.00  8.00           H  
ATOM   2691  HB  VAL A 166     -16.904  -1.712  15.583  1.00  8.00           H  
ATOM   2692 1HG1 VAL A 166     -17.375  -3.948  16.537  1.00  8.00           H  
ATOM   2693 2HG1 VAL A 166     -18.167  -3.747  14.969  1.00  8.00           H  
ATOM   2694 3HG1 VAL A 166     -16.687  -4.719  15.094  1.00  8.00           H  
ATOM   2695 1HG2 VAL A 166     -15.129  -2.794  16.983  1.00  8.00           H  
ATOM   2696 2HG2 VAL A 166     -14.440  -3.540  15.525  1.00  8.00           H  
ATOM   2697 3HG2 VAL A 166     -14.394  -1.774  15.732  1.00  8.00           H  
ATOM   2698  N   SER A 167     -17.753  -3.273  12.115  1.00  8.04           N  
ATOM   2699  CA  SER A 167     -18.900  -3.170  11.213  1.00  8.04           C  
ATOM   2700  C   SER A 167     -20.220  -3.394  11.910  1.00  8.04           C  
ATOM   2701  O   SER A 167     -21.257  -2.883  11.485  1.00  8.04           O  
ATOM   2702  CB  SER A 167     -18.799  -4.222  10.135  1.00  8.04           C  
ATOM   2703  OG  SER A 167     -18.957  -5.501  10.693  1.00  8.04           O  
ATOM   2704  H   SER A 167     -17.270  -4.163  12.210  1.00  8.04           H  
ATOM   2705  HA  SER A 167     -18.902  -2.175  10.765  1.00  8.04           H  
ATOM   2706 1HB  SER A 167     -19.561  -4.051   9.378  1.00  8.04           H  
ATOM   2707 2HB  SER A 167     -17.839  -4.161   9.657  1.00  8.04           H  
ATOM   2708  HG  SER A 167     -18.293  -5.558  11.411  1.00  8.04           H  
ATOM   2709  N   GLY A 168     -20.185  -4.153  12.991  1.00  8.34           N  
ATOM   2710  CA  GLY A 168     -21.407  -4.472  13.703  1.00  8.34           C  
ATOM   2711  C   GLY A 168     -22.117  -5.688  13.104  1.00  8.34           C  
ATOM   2712  O   GLY A 168     -23.208  -6.055  13.538  1.00  8.34           O  
ATOM   2713  H   GLY A 168     -19.299  -4.572  13.273  1.00  8.34           H  
ATOM   2714 1HA  GLY A 168     -21.187  -4.633  14.745  1.00  8.34           H  
ATOM   2715 2HA  GLY A 168     -22.073  -3.612  13.665  1.00  8.34           H  
ATOM   2716  N   GLY A 169     -21.520  -6.297  12.079  1.00  8.91           N  
ATOM   2717  CA  GLY A 169     -22.130  -7.441  11.427  1.00  8.91           C  
ATOM   2718  C   GLY A 169     -22.214  -8.644  12.353  1.00  8.91           C  
ATOM   2719  O   GLY A 169     -21.369  -8.834  13.243  1.00  8.91           O  
ATOM   2720  H   GLY A 169     -20.630  -5.954  11.725  1.00  8.91           H  
ATOM   2721 1HA  GLY A 169     -23.128  -7.173  11.083  1.00  8.91           H  
ATOM   2722 2HA  GLY A 169     -21.550  -7.701  10.543  1.00  8.91           H  
ATOM   2723  N   SER A 170     -23.231  -9.479  12.116  1.00  9.67           N  
ATOM   2724  CA  SER A 170     -23.408 -10.690  12.906  1.00  9.67           C  
ATOM   2725  C   SER A 170     -22.211 -11.624  12.754  1.00  9.67           C  
ATOM   2726  O   SER A 170     -21.787 -11.909  11.631  1.00  9.67           O  
ATOM   2727  CB  SER A 170     -24.664 -11.430  12.473  1.00  9.67           C  
ATOM   2728  OG  SER A 170     -25.829 -10.683  12.729  1.00  9.67           O  
ATOM   2729  H   SER A 170     -23.888  -9.265  11.382  1.00  9.67           H  
ATOM   2730  HA  SER A 170     -23.522 -10.408  13.940  1.00  9.67           H  
ATOM   2731 1HB  SER A 170     -24.596 -11.644  11.409  1.00  9.67           H  
ATOM   2732 2HB  SER A 170     -24.720 -12.386  12.996  1.00  9.67           H  
ATOM   2733  HG  SER A 170     -26.125 -10.930  13.645  1.00  9.67           H  
ATOM   2734  N   GLY A 171     -21.715 -12.145  13.868  1.00 10.54           N  
ATOM   2735  CA  GLY A 171     -20.618 -13.105  13.865  1.00 10.54           C  
ATOM   2736  C   GLY A 171     -21.158 -14.528  13.934  1.00 10.54           C  
ATOM   2737  O   GLY A 171     -22.358 -14.749  13.779  1.00 10.54           O  
ATOM   2738  H   GLY A 171     -22.082 -11.803  14.751  1.00 10.54           H  
ATOM   2739 1HA  GLY A 171     -20.021 -12.976  12.962  1.00 10.54           H  
ATOM   2740 2HA  GLY A 171     -19.965 -12.908  14.716  1.00 10.54           H  
ATOM   2741  N   GLY A 172     -20.275 -15.501  14.187  1.00 11.40           N  
ATOM   2742  CA  GLY A 172     -20.692 -16.906  14.266  1.00 11.40           C  
ATOM   2743  C   GLY A 172     -21.044 -17.347  15.690  1.00 11.40           C  
ATOM   2744  O   GLY A 172     -21.461 -18.485  15.923  1.00 11.40           O  
ATOM   2745  H   GLY A 172     -19.300 -15.268  14.309  1.00 11.40           H  
ATOM   2746 1HA  GLY A 172     -21.556 -17.057  13.618  1.00 11.40           H  
ATOM   2747 2HA  GLY A 172     -19.896 -17.538  13.876  1.00 11.40           H  
ATOM   2748  N   SER A 173     -20.921 -16.434  16.650  1.00 12.12           N  
ATOM   2749  CA  SER A 173     -21.159 -16.734  18.065  1.00 12.12           C  
ATOM   2750  C   SER A 173     -22.641 -16.751  18.430  1.00 12.12           C  
ATOM   2751  O   SER A 173     -23.097 -15.988  19.282  1.00 12.12           O  
ATOM   2752  CB  SER A 173     -20.435 -15.734  18.935  1.00 12.12           C  
ATOM   2753  OG  SER A 173     -20.783 -14.429  18.592  1.00 12.12           O  
ATOM   2754  H   SER A 173     -20.624 -15.508  16.393  1.00 12.12           H  
ATOM   2755  HA  SER A 173     -20.750 -17.723  18.274  1.00 12.12           H  
ATOM   2756 1HB  SER A 173     -20.699 -15.913  19.977  1.00 12.12           H  
ATOM   2757 2HB  SER A 173     -19.360 -15.865  18.843  1.00 12.12           H  
ATOM   2758  HG  SER A 173     -20.598 -13.899  19.388  1.00 12.12           H  
ATOM   2759  N   GLY A 174     -23.379 -17.664  17.813  1.00 12.60           N  
ATOM   2760  CA  GLY A 174     -24.828 -17.786  17.992  1.00 12.60           C  
ATOM   2761  C   GLY A 174     -25.259 -18.039  19.440  1.00 12.60           C  
ATOM   2762  O   GLY A 174     -26.403 -17.772  19.805  1.00 12.60           O  
ATOM   2763  H   GLY A 174     -22.890 -18.258  17.143  1.00 12.60           H  
ATOM   2764 1HA  GLY A 174     -25.304 -16.874  17.630  1.00 12.60           H  
ATOM   2765 2HA  GLY A 174     -25.193 -18.595  17.362  1.00 12.60           H  
ATOM   2766  N   GLY A 175     -24.346 -18.544  20.269  1.00 12.79           N  
ATOM   2767  CA  GLY A 175     -24.644 -18.822  21.666  1.00 12.79           C  
ATOM   2768  C   GLY A 175     -24.582 -17.592  22.584  1.00 12.79           C  
ATOM   2769  O   GLY A 175     -24.906 -17.703  23.769  1.00 12.79           O  
ATOM   2770  H   GLY A 175     -23.424 -18.737  19.907  1.00 12.79           H  
ATOM   2771 1HA  GLY A 175     -25.637 -19.267  21.733  1.00 12.79           H  
ATOM   2772 2HA  GLY A 175     -23.945 -19.573  22.031  1.00 12.79           H  
ATOM   2773  N   SER A 176     -24.157 -16.430  22.071  1.00 12.66           N  
ATOM   2774  CA  SER A 176     -24.086 -15.245  22.924  1.00 12.66           C  
ATOM   2775  C   SER A 176     -24.310 -13.939  22.165  1.00 12.66           C  
ATOM   2776  O   SER A 176     -23.398 -13.409  21.518  1.00 12.66           O  
ATOM   2777  CB  SER A 176     -22.741 -15.189  23.620  1.00 12.66           C  
ATOM   2778  OG  SER A 176     -22.643 -14.053  24.442  1.00 12.66           O  
ATOM   2779  H   SER A 176     -23.892 -16.362  21.086  1.00 12.66           H  
ATOM   2780  HA  SER A 176     -24.867 -15.329  23.682  1.00 12.66           H  
ATOM   2781 1HB  SER A 176     -22.606 -16.089  24.220  1.00 12.66           H  
ATOM   2782 2HB  SER A 176     -21.946 -15.170  22.872  1.00 12.66           H  
ATOM   2783  HG  SER A 176     -21.789 -14.122  24.880  1.00 12.66           H  
ATOM   2784  N   GLY A 177     -25.501 -13.356  22.355  1.00 12.26           N  
ATOM   2785  CA  GLY A 177     -25.905 -12.127  21.665  1.00 12.26           C  
ATOM   2786  C   GLY A 177     -24.967 -10.953  21.938  1.00 12.26           C  
ATOM   2787  O   GLY A 177     -24.749 -10.103  21.080  1.00 12.26           O  
ATOM   2788  H   GLY A 177     -26.174 -13.832  22.940  1.00 12.26           H  
ATOM   2789 1HA  GLY A 177     -25.949 -12.316  20.592  1.00 12.26           H  
ATOM   2790 2HA  GLY A 177     -26.915 -11.859  21.975  1.00 12.26           H  
ATOM   2791  N   LYS A 178     -24.342 -10.951  23.109  1.00 11.64           N  
ATOM   2792  CA  LYS A 178     -23.431  -9.888  23.521  1.00 11.64           C  
ATOM   2793  C   LYS A 178     -22.219  -9.731  22.599  1.00 11.64           C  
ATOM   2794  O   LYS A 178     -21.575  -8.681  22.596  1.00 11.64           O  
ATOM   2795  CB  LYS A 178     -22.950 -10.135  24.951  1.00 11.64           C  
ATOM   2796  CG  LYS A 178     -24.035  -9.962  26.014  1.00 11.64           C  
ATOM   2797  CD  LYS A 178     -23.499 -10.233  27.418  1.00 11.64           C  
ATOM   2798  CE  LYS A 178     -24.585 -10.047  28.474  1.00 11.64           C  
ATOM   2799  NZ  LYS A 178     -24.080 -10.331  29.847  1.00 11.64           N  
ATOM   2800  H   LYS A 178     -24.529 -11.708  23.749  1.00 11.64           H  
ATOM   2801  HA  LYS A 178     -23.981  -8.947  23.502  1.00 11.64           H  
ATOM   2802 1HB  LYS A 178     -22.559 -11.151  25.028  1.00 11.64           H  
ATOM   2803 2HB  LYS A 178     -22.134  -9.451  25.183  1.00 11.64           H  
ATOM   2804 1HG  LYS A 178     -24.422  -8.943  25.974  1.00 11.64           H  
ATOM   2805 2HG  LYS A 178     -24.854 -10.650  25.807  1.00 11.64           H  
ATOM   2806 1HD  LYS A 178     -23.125 -11.257  27.470  1.00 11.64           H  
ATOM   2807 2HD  LYS A 178     -22.675  -9.552  27.633  1.00 11.64           H  
ATOM   2808 1HE  LYS A 178     -24.945  -9.020  28.436  1.00 11.64           H  
ATOM   2809 2HE  LYS A 178     -25.413 -10.721  28.256  1.00 11.64           H  
ATOM   2810 1HZ  LYS A 178     -24.827 -10.197  30.515  1.00 11.64           H  
ATOM   2811 2HZ  LYS A 178     -23.753 -11.286  29.896  1.00 11.64           H  
ATOM   2812 3HZ  LYS A 178     -23.319  -9.704  30.063  1.00 11.64           H  
ATOM   2813  N   THR A 179     -21.889 -10.778  21.841  1.00 10.87           N  
ATOM   2814  CA  THR A 179     -20.740 -10.752  20.954  1.00 10.87           C  
ATOM   2815  C   THR A 179     -21.165 -10.799  19.484  1.00 10.87           C  
ATOM   2816  O   THR A 179     -20.320 -10.788  18.574  1.00 10.87           O  
ATOM   2817  CB  THR A 179     -19.830 -11.950  21.257  1.00 10.87           C  
ATOM   2818  OG1 THR A 179     -20.549 -13.172  21.004  1.00 10.87           O  
ATOM   2819  CG2 THR A 179     -19.424 -11.922  22.720  1.00 10.87           C  
ATOM   2820  H   THR A 179     -22.460 -11.626  21.864  1.00 10.87           H  
ATOM   2821  HA  THR A 179     -20.184  -9.830  21.122  1.00 10.87           H  
ATOM   2822  HB  THR A 179     -18.943 -11.912  20.627  1.00 10.87           H  
ATOM   2823  HG1 THR A 179     -21.495 -13.078  21.293  1.00 10.87           H  
ATOM   2824 1HG2 THR A 179     -18.786 -12.777  22.935  1.00 10.87           H  
ATOM   2825 2HG2 THR A 179     -18.882 -10.999  22.931  1.00 10.87           H  
ATOM   2826 3HG2 THR A 179     -20.316 -11.970  23.346  1.00 10.87           H  
ATOM   2827  N   GLU A 180     -22.476 -10.863  19.240  1.00 10.06           N  
ATOM   2828  CA  GLU A 180     -22.973 -11.038  17.884  1.00 10.06           C  
ATOM   2829  C   GLU A 180     -22.525  -9.966  16.926  1.00 10.06           C  
ATOM   2830  O   GLU A 180     -22.166 -10.268  15.800  1.00 10.06           O  
ATOM   2831  CB  GLU A 180     -24.499 -11.098  17.843  1.00 10.06           C  
ATOM   2832  CG  GLU A 180     -25.037 -11.242  16.424  1.00 10.06           C  
ATOM   2833  CD  GLU A 180     -26.521 -11.418  16.316  1.00 10.06           C  
ATOM   2834  OE1 GLU A 180     -27.184 -11.526  17.320  1.00 10.06           O  
ATOM   2835  OE2 GLU A 180     -26.997 -11.422  15.198  1.00 10.06           O  
ATOM   2836  H   GLU A 180     -23.148 -10.787  20.000  1.00 10.06           H  
ATOM   2837  HA  GLU A 180     -22.592 -11.993  17.519  1.00 10.06           H  
ATOM   2838 1HB  GLU A 180     -24.844 -11.949  18.430  1.00 10.06           H  
ATOM   2839 2HB  GLU A 180     -24.918 -10.196  18.289  1.00 10.06           H  
ATOM   2840 1HG  GLU A 180     -24.769 -10.335  15.885  1.00 10.06           H  
ATOM   2841 2HG  GLU A 180     -24.534 -12.080  15.938  1.00 10.06           H  
ATOM   2842  N   THR A 181     -22.484  -8.723  17.379  1.00  9.31           N  
ATOM   2843  CA  THR A 181     -22.168  -7.591  16.517  1.00  9.31           C  
ATOM   2844  C   THR A 181     -20.682  -7.237  16.524  1.00  9.31           C  
ATOM   2845  O   THR A 181     -20.289  -6.108  16.243  1.00  9.31           O  
ATOM   2846  CB  THR A 181     -23.023  -6.378  16.907  1.00  9.31           C  
ATOM   2847  OG1 THR A 181     -22.785  -6.028  18.280  1.00  9.31           O  
ATOM   2848  CG2 THR A 181     -24.488  -6.732  16.719  1.00  9.31           C  
ATOM   2849  H   THR A 181     -22.738  -8.550  18.341  1.00  9.31           H  
ATOM   2850  HA  THR A 181     -22.434  -7.862  15.494  1.00  9.31           H  
ATOM   2851  HB  THR A 181     -22.777  -5.535  16.275  1.00  9.31           H  
ATOM   2852  HG1 THR A 181     -23.010  -6.771  18.847  1.00  9.31           H  
ATOM   2853 1HG2 THR A 181     -25.107  -5.878  16.987  1.00  9.31           H  
ATOM   2854 2HG2 THR A 181     -24.659  -6.994  15.670  1.00  9.31           H  
ATOM   2855 3HG2 THR A 181     -24.745  -7.582  17.351  1.00  9.31           H  
ATOM   2856  N   SER A 182     -19.850  -8.208  16.866  1.00  8.74           N  
ATOM   2857  CA  SER A 182     -18.414  -8.019  16.888  1.00  8.74           C  
ATOM   2858  C   SER A 182     -17.720  -8.019  15.514  1.00  8.74           C  
ATOM   2859  O   SER A 182     -16.515  -7.786  15.462  1.00  8.74           O  
ATOM   2860  CB  SER A 182     -17.777  -9.069  17.774  1.00  8.74           C  
ATOM   2861  OG  SER A 182     -17.975 -10.361  17.265  1.00  8.74           O  
ATOM   2862  H   SER A 182     -20.217  -9.122  17.137  1.00  8.74           H  
ATOM   2863  HA  SER A 182     -18.222  -7.047  17.345  1.00  8.74           H  
ATOM   2864 1HB  SER A 182     -16.720  -8.870  17.842  1.00  8.74           H  
ATOM   2865 2HB  SER A 182     -18.191  -9.005  18.782  1.00  8.74           H  
ATOM   2866  HG  SER A 182     -18.898 -10.605  17.510  1.00  8.74           H  
ATOM   2867  N   GLN A 183     -18.406  -8.304  14.389  1.00  8.37           N  
ATOM   2868  CA  GLN A 183     -17.638  -8.332  13.144  1.00  8.37           C  
ATOM   2869  C   GLN A 183     -16.907  -7.018  12.898  1.00  8.37           C  
ATOM   2870  O   GLN A 183     -17.482  -5.912  12.905  1.00  8.37           O  
ATOM   2871  CB  GLN A 183     -18.484  -8.690  11.929  1.00  8.37           C  
ATOM   2872  CG  GLN A 183     -17.687  -8.696  10.599  1.00  8.37           C  
ATOM   2873  CD  GLN A 183     -16.627  -9.817  10.520  1.00  8.37           C  
ATOM   2874  OE1 GLN A 183     -16.945 -10.998  10.707  1.00  8.37           O  
ATOM   2875  NE2 GLN A 183     -15.366  -9.455  10.241  1.00  8.37           N  
ATOM   2876  H   GLN A 183     -19.412  -8.489  14.361  1.00  8.37           H  
ATOM   2877  HA  GLN A 183     -16.880  -9.109  13.240  1.00  8.37           H  
ATOM   2878 1HB  GLN A 183     -18.946  -9.669  12.070  1.00  8.37           H  
ATOM   2879 2HB  GLN A 183     -19.275  -7.970  11.830  1.00  8.37           H  
ATOM   2880 1HG  GLN A 183     -18.394  -8.845   9.786  1.00  8.37           H  
ATOM   2881 2HG  GLN A 183     -17.185  -7.735  10.473  1.00  8.37           H  
ATOM   2882 1HE2 GLN A 183     -14.651 -10.148  10.174  1.00  8.37           H  
ATOM   2883 2HE2 GLN A 183     -15.117  -8.468  10.088  1.00  8.37           H  
ATOM   2884  N   VAL A 184     -15.616  -7.172  12.659  1.00  8.21           N  
ATOM   2885  CA  VAL A 184     -14.667  -6.091  12.501  1.00  8.21           C  
ATOM   2886  C   VAL A 184     -14.347  -5.760  11.045  1.00  8.21           C  
ATOM   2887  O   VAL A 184     -14.396  -6.621  10.157  1.00  8.21           O  
ATOM   2888  CB  VAL A 184     -13.405  -6.453  13.291  1.00  8.21           C  
ATOM   2889  CG1 VAL A 184     -12.746  -7.666  12.673  1.00  8.21           C  
ATOM   2890  CG2 VAL A 184     -12.455  -5.271  13.389  1.00  8.21           C  
ATOM   2891  H   VAL A 184     -15.260  -8.117  12.648  1.00  8.21           H  
ATOM   2892  HA  VAL A 184     -15.094  -5.222  12.965  1.00  8.21           H  
ATOM   2893  HB  VAL A 184     -13.712  -6.725  14.282  1.00  8.21           H  
ATOM   2894 1HG1 VAL A 184     -11.877  -7.948  13.267  1.00  8.21           H  
ATOM   2895 2HG1 VAL A 184     -13.460  -8.491  12.658  1.00  8.21           H  
ATOM   2896 3HG1 VAL A 184     -12.433  -7.440  11.660  1.00  8.21           H  
ATOM   2897 1HG2 VAL A 184     -11.595  -5.557  13.989  1.00  8.21           H  
ATOM   2898 2HG2 VAL A 184     -12.111  -4.963  12.419  1.00  8.21           H  
ATOM   2899 3HG2 VAL A 184     -12.967  -4.438  13.865  1.00  8.21           H  
ATOM   2900  N   ALA A 185     -14.078  -4.477  10.817  1.00  8.23           N  
ATOM   2901  CA  ALA A 185     -13.744  -3.897   9.529  1.00  8.23           C  
ATOM   2902  C   ALA A 185     -12.433  -3.088   9.599  1.00  8.23           C  
ATOM   2903  O   ALA A 185     -12.480  -1.859   9.641  1.00  8.23           O  
ATOM   2904  CB  ALA A 185     -14.862  -2.979   9.077  1.00  8.23           C  
ATOM   2905  H   ALA A 185     -14.068  -3.844  11.610  1.00  8.23           H  
ATOM   2906  HA  ALA A 185     -13.651  -4.695   8.803  1.00  8.23           H  
ATOM   2907 1HB  ALA A 185     -14.615  -2.559   8.098  1.00  8.23           H  
ATOM   2908 2HB  ALA A 185     -15.780  -3.539   9.007  1.00  8.23           H  
ATOM   2909 3HB  ALA A 185     -14.981  -2.173   9.799  1.00  8.23           H  
ATOM   2910  N   PRO A 186     -11.252  -3.737   9.605  1.00  8.36           N  
ATOM   2911  CA  PRO A 186      -9.933  -3.128   9.728  1.00  8.36           C  
ATOM   2912  C   PRO A 186      -9.524  -2.323   8.498  1.00  8.36           C  
ATOM   2913  O   PRO A 186      -8.541  -1.582   8.535  1.00  8.36           O  
ATOM   2914  CB  PRO A 186      -9.024  -4.341   9.936  1.00  8.36           C  
ATOM   2915  CG  PRO A 186      -9.738  -5.478   9.255  1.00  8.36           C  
ATOM   2916  CD  PRO A 186     -11.207  -5.208   9.447  1.00  8.36           C  
ATOM   2917  HA  PRO A 186      -9.921  -2.479  10.593  1.00  8.36           H  
ATOM   2918 1HB  PRO A 186      -8.034  -4.143   9.502  1.00  8.36           H  
ATOM   2919 2HB  PRO A 186      -8.874  -4.518  11.011  1.00  8.36           H  
ATOM   2920 1HG  PRO A 186      -9.451  -5.514   8.193  1.00  8.36           H  
ATOM   2921 2HG  PRO A 186      -9.429  -6.439   9.698  1.00  8.36           H  
ATOM   2922 1HD  PRO A 186     -11.721  -5.539   8.541  1.00  8.36           H  
ATOM   2923 2HD  PRO A 186     -11.564  -5.715  10.334  1.00  8.36           H  
ATOM   2924  N   ALA A 187     -10.250  -2.514   7.400  1.00  8.55           N  
ATOM   2925  CA  ALA A 187      -9.966  -1.847   6.144  1.00  8.55           C  
ATOM   2926  C   ALA A 187     -11.072  -0.849   5.799  1.00  8.55           C  
ATOM   2927  O   ALA A 187     -10.873   0.364   5.905  1.00  8.55           O  
ATOM   2928  OXT ALA A 187     -12.231  -1.258   5.785  1.00  8.55           O  
ATOM   2929  CB  ALA A 187      -9.826  -2.878   5.036  1.00  8.55           C  
ATOM   2930  H   ALA A 187     -11.035  -3.143   7.431  1.00  8.55           H  
ATOM   2931  HA  ALA A 187      -9.029  -1.298   6.245  1.00  8.55           H  
ATOM   2932 1HB  ALA A 187      -9.594  -2.377   4.096  1.00  8.55           H  
ATOM   2933 2HB  ALA A 187      -9.025  -3.572   5.287  1.00  8.55           H  
ATOM   2934 3HB  ALA A 187     -10.762  -3.426   4.933  1.00  8.55           H  
ENDMDL

REMARK ID 646269 DOMAINID 639799 MODEL 5 2024-11-30_00000275_2_19
MODEL     5
ATOM      1  N   MET A   1       0.560  -0.020  -0.888  1.00  6.73           N  
ATOM      2  CA  MET A   1       1.966   0.220  -0.596  1.00  6.73           C  
ATOM      3  C   MET A   1       2.302   1.693  -0.766  1.00  6.73           C  
ATOM      4  O   MET A   1       1.462   2.487  -1.191  1.00  6.73           O  
ATOM      5  CB  MET A   1       2.848  -0.634  -1.508  1.00  6.73           C  
ATOM      6  CG  MET A   1       2.613  -2.137  -1.400  1.00  6.73           C  
ATOM      7  SD  MET A   1       3.018  -2.799   0.233  1.00  6.73           S  
ATOM      8  CE  MET A   1       4.809  -2.725   0.196  1.00  6.73           C  
ATOM      9 1H   MET A   1       0.260  -0.872  -0.437  1.00  6.73           H  
ATOM     10 2H   MET A   1       0.012   0.756  -0.542  1.00  6.73           H  
ATOM     11 3H   MET A   1       0.432  -0.103  -1.886  1.00  6.73           H  
ATOM     12  HA  MET A   1       2.160  -0.047   0.443  1.00  6.73           H  
ATOM     13 1HB  MET A   1       2.681  -0.343  -2.544  1.00  6.73           H  
ATOM     14 2HB  MET A   1       3.897  -0.446  -1.283  1.00  6.73           H  
ATOM     15 1HG  MET A   1       1.566  -2.357  -1.609  1.00  6.73           H  
ATOM     16 2HG  MET A   1       3.222  -2.654  -2.141  1.00  6.73           H  
ATOM     17 1HE  MET A   1       5.209  -3.102   1.137  1.00  6.73           H  
ATOM     18 2HE  MET A   1       5.182  -3.336  -0.628  1.00  6.73           H  
ATOM     19 3HE  MET A   1       5.128  -1.690   0.054  1.00  6.73           H  
ATOM     20  N   ALA A   2       3.534   2.062  -0.436  1.00  6.17           N  
ATOM     21  CA  ALA A   2       3.975   3.448  -0.571  1.00  6.17           C  
ATOM     22  C   ALA A   2       5.495   3.513  -0.684  1.00  6.17           C  
ATOM     23  O   ALA A   2       6.198   2.684  -0.105  1.00  6.17           O  
ATOM     24  CB  ALA A   2       3.491   4.248   0.626  1.00  6.17           C  
ATOM     25  H   ALA A   2       4.189   1.379  -0.083  1.00  6.17           H  
ATOM     26  HA  ALA A   2       3.550   3.864  -1.484  1.00  6.17           H  
ATOM     27 1HB  ALA A   2       3.804   5.272   0.525  1.00  6.17           H  
ATOM     28 2HB  ALA A   2       2.404   4.208   0.680  1.00  6.17           H  
ATOM     29 3HB  ALA A   2       3.914   3.831   1.535  1.00  6.17           H  
ATOM     30  N   SER A   3       6.007   4.510  -1.407  1.00  5.52           N  
ATOM     31  CA  SER A   3       7.456   4.679  -1.500  1.00  5.52           C  
ATOM     32  C   SER A   3       7.998   5.195  -0.170  1.00  5.52           C  
ATOM     33  O   SER A   3       7.287   5.936   0.499  1.00  5.52           O  
ATOM     34  CB  SER A   3       7.793   5.678  -2.607  1.00  5.52           C  
ATOM     35  OG  SER A   3       7.367   7.024  -2.297  1.00  5.52           O  
ATOM     36  H   SER A   3       5.387   5.149  -1.885  1.00  5.52           H  
ATOM     37  HA  SER A   3       7.884   3.713  -1.750  1.00  5.52           H  
ATOM     38 1HB  SER A   3       8.861   5.674  -2.795  1.00  5.52           H  
ATOM     39 2HB  SER A   3       7.308   5.354  -3.527  1.00  5.52           H  
ATOM     40  HG  SER A   3       7.515   7.527  -3.117  1.00  5.52           H  
ATOM     41  N   PRO A   4       9.274   4.942   0.190  1.00  4.84           N  
ATOM     42  CA  PRO A   4       9.948   5.500   1.358  1.00  4.84           C  
ATOM     43  C   PRO A   4       9.815   7.018   1.432  1.00  4.84           C  
ATOM     44  O   PRO A   4       9.761   7.600   2.523  1.00  4.84           O  
ATOM     45  CB  PRO A   4      11.399   5.081   1.116  1.00  4.84           C  
ATOM     46  CG  PRO A   4      11.284   3.782   0.352  1.00  4.84           C  
ATOM     47  CD  PRO A   4      10.098   3.977  -0.572  1.00  4.84           C  
ATOM     48  HA  PRO A   4       9.548   5.028   2.264  1.00  4.84           H  
ATOM     49 1HB  PRO A   4      11.931   5.864   0.557  1.00  4.84           H  
ATOM     50 2HB  PRO A   4      11.920   4.966   2.079  1.00  4.84           H  
ATOM     51 1HG  PRO A   4      12.219   3.578  -0.194  1.00  4.84           H  
ATOM     52 2HG  PRO A   4      11.138   2.946   1.052  1.00  4.84           H  
ATOM     53 1HD  PRO A   4      10.417   4.387  -1.536  1.00  4.84           H  
ATOM     54 2HD  PRO A   4       9.589   3.007  -0.665  1.00  4.84           H  
ATOM     55  N   ARG A   5       9.763   7.686   0.272  1.00  4.18           N  
ATOM     56  CA  ARG A   5       9.598   9.128   0.301  1.00  4.18           C  
ATOM     57  C   ARG A   5       8.210   9.417   0.832  1.00  4.18           C  
ATOM     58  O   ARG A   5       8.051  10.204   1.761  1.00  4.18           O  
ATOM     59  CB  ARG A   5       9.759   9.786  -1.060  1.00  4.18           C  
ATOM     60  CG  ARG A   5       9.690  11.333  -0.999  1.00  4.18           C  
ATOM     61  CD  ARG A   5       9.694  11.992  -2.343  1.00  4.18           C  
ATOM     62  NE  ARG A   5       8.455  11.754  -3.066  1.00  4.18           N  
ATOM     63  CZ  ARG A   5       8.233  12.074  -4.356  1.00  4.18           C  
ATOM     64  NH1 ARG A   5       9.176  12.645  -5.075  1.00  4.18           N  
ATOM     65  NH2 ARG A   5       7.059  11.811  -4.897  1.00  4.18           N  
ATOM     66  H   ARG A   5       9.824   7.205  -0.613  1.00  4.18           H  
ATOM     67  HA  ARG A   5      10.331   9.558   0.984  1.00  4.18           H  
ATOM     68 1HB  ARG A   5      10.715   9.503  -1.493  1.00  4.18           H  
ATOM     69 2HB  ARG A   5       8.974   9.440  -1.730  1.00  4.18           H  
ATOM     70 1HG  ARG A   5       8.769  11.623  -0.489  1.00  4.18           H  
ATOM     71 2HG  ARG A   5      10.543  11.709  -0.435  1.00  4.18           H  
ATOM     72 1HD  ARG A   5       9.820  13.065  -2.220  1.00  4.18           H  
ATOM     73 2HD  ARG A   5      10.516  11.598  -2.937  1.00  4.18           H  
ATOM     74  HE  ARG A   5       7.696  11.318  -2.556  1.00  4.18           H  
ATOM     75 1HH1 ARG A   5      10.077  12.845  -4.662  1.00  4.18           H  
ATOM     76 2HH1 ARG A   5       8.999  12.881  -6.042  1.00  4.18           H  
ATOM     77 1HH2 ARG A   5       6.333  11.377  -4.342  1.00  4.18           H  
ATOM     78 2HH2 ARG A   5       6.884  12.041  -5.864  1.00  4.18           H  
ATOM     79  N   THR A   6       7.200   8.745   0.267  1.00  3.59           N  
ATOM     80  CA  THR A   6       5.821   8.976   0.676  1.00  3.59           C  
ATOM     81  C   THR A   6       5.668   8.680   2.152  1.00  3.59           C  
ATOM     82  O   THR A   6       5.053   9.448   2.889  1.00  3.59           O  
ATOM     83  CB  THR A   6       4.844   8.077  -0.084  1.00  3.59           C  
ATOM     84  OG1 THR A   6       4.929   8.332  -1.491  1.00  3.59           O  
ATOM     85  CG2 THR A   6       3.423   8.311   0.410  1.00  3.59           C  
ATOM     86  H   THR A   6       7.378   8.066  -0.477  1.00  3.59           H  
ATOM     87  HA  THR A   6       5.568  10.022   0.502  1.00  3.59           H  
ATOM     88  HB  THR A   6       5.110   7.049   0.089  1.00  3.59           H  
ATOM     89  HG1 THR A   6       5.753   7.924  -1.823  1.00  3.59           H  
ATOM     90 1HG2 THR A   6       2.740   7.656  -0.127  1.00  3.59           H  
ATOM     91 2HG2 THR A   6       3.373   8.092   1.478  1.00  3.59           H  
ATOM     92 3HG2 THR A   6       3.143   9.349   0.238  1.00  3.59           H  
ATOM     93  N   VAL A   7       6.255   7.572   2.593  1.00  3.08           N  
ATOM     94  CA  VAL A   7       6.146   7.171   3.981  1.00  3.08           C  
ATOM     95  C   VAL A   7       6.730   8.240   4.889  1.00  3.08           C  
ATOM     96  O   VAL A   7       6.116   8.597   5.898  1.00  3.08           O  
ATOM     97  CB  VAL A   7       6.872   5.841   4.213  1.00  3.08           C  
ATOM     98  CG1 VAL A   7       6.931   5.545   5.703  1.00  3.08           C  
ATOM     99  CG2 VAL A   7       6.142   4.728   3.456  1.00  3.08           C  
ATOM    100  H   VAL A   7       6.760   6.987   1.928  1.00  3.08           H  
ATOM    101  HA  VAL A   7       5.091   7.042   4.221  1.00  3.08           H  
ATOM    102  HB  VAL A   7       7.893   5.923   3.848  1.00  3.08           H  
ATOM    103 1HG1 VAL A   7       7.459   4.606   5.867  1.00  3.08           H  
ATOM    104 2HG1 VAL A   7       7.460   6.352   6.211  1.00  3.08           H  
ATOM    105 3HG1 VAL A   7       5.919   5.467   6.100  1.00  3.08           H  
ATOM    106 1HG2 VAL A   7       6.659   3.782   3.606  1.00  3.08           H  
ATOM    107 2HG2 VAL A   7       5.121   4.647   3.825  1.00  3.08           H  
ATOM    108 3HG2 VAL A   7       6.122   4.958   2.397  1.00  3.08           H  
ATOM    109  N   THR A   8       7.892   8.780   4.515  1.00  2.65           N  
ATOM    110  CA  THR A   8       8.522   9.839   5.279  1.00  2.65           C  
ATOM    111  C   THR A   8       7.635  11.078   5.329  1.00  2.65           C  
ATOM    112  O   THR A   8       7.444  11.662   6.396  1.00  2.65           O  
ATOM    113  CB  THR A   8       9.874  10.227   4.668  1.00  2.65           C  
ATOM    114  OG1 THR A   8      10.754   9.089   4.683  1.00  2.65           O  
ATOM    115  CG2 THR A   8      10.481  11.376   5.460  1.00  2.65           C  
ATOM    116  H   THR A   8       8.371   8.437   3.682  1.00  2.65           H  
ATOM    117  HA  THR A   8       8.681   9.486   6.297  1.00  2.65           H  
ATOM    118  HB  THR A   8       9.731  10.542   3.637  1.00  2.65           H  
ATOM    119  HG1 THR A   8      10.426   8.429   4.021  1.00  2.65           H  
ATOM    120 1HG2 THR A   8      11.437  11.653   5.021  1.00  2.65           H  
ATOM    121 2HG2 THR A   8       9.804  12.227   5.425  1.00  2.65           H  
ATOM    122 3HG2 THR A   8      10.629  11.071   6.494  1.00  2.65           H  
ATOM    123  N   ILE A   9       7.057  11.459   4.188  1.00  2.28           N  
ATOM    124  CA  ILE A   9       6.214  12.646   4.149  1.00  2.28           C  
ATOM    125  C   ILE A   9       4.998  12.461   5.039  1.00  2.28           C  
ATOM    126  O   ILE A   9       4.638  13.378   5.782  1.00  2.28           O  
ATOM    127  CB  ILE A   9       5.751  12.947   2.710  1.00  2.28           C  
ATOM    128  CG1 ILE A   9       6.945  13.291   1.849  1.00  2.28           C  
ATOM    129  CG2 ILE A   9       4.748  14.092   2.691  1.00  2.28           C  
ATOM    130  CD1 ILE A   9       7.693  14.507   2.290  1.00  2.28           C  
ATOM    131  H   ILE A   9       7.244  10.934   3.335  1.00  2.28           H  
ATOM    132  HA  ILE A   9       6.786  13.492   4.516  1.00  2.28           H  
ATOM    133  HB  ILE A   9       5.287  12.051   2.294  1.00  2.28           H  
ATOM    134 1HG1 ILE A   9       7.633  12.477   1.871  1.00  2.28           H  
ATOM    135 2HG1 ILE A   9       6.601  13.425   0.840  1.00  2.28           H  
ATOM    136 1HG2 ILE A   9       4.428  14.276   1.666  1.00  2.28           H  
ATOM    137 2HG2 ILE A   9       3.884  13.828   3.300  1.00  2.28           H  
ATOM    138 3HG2 ILE A   9       5.207  14.979   3.082  1.00  2.28           H  
ATOM    139 1HD1 ILE A   9       8.535  14.668   1.627  1.00  2.28           H  
ATOM    140 2HD1 ILE A   9       7.032  15.368   2.251  1.00  2.28           H  
ATOM    141 3HD1 ILE A   9       8.054  14.357   3.306  1.00  2.28           H  
ATOM    142  N   VAL A  10       4.395  11.273   5.010  1.00  1.97           N  
ATOM    143  CA  VAL A  10       3.257  10.987   5.865  1.00  1.97           C  
ATOM    144  C   VAL A  10       3.668  11.020   7.325  1.00  1.97           C  
ATOM    145  O   VAL A  10       2.972  11.604   8.155  1.00  1.97           O  
ATOM    146  CB  VAL A  10       2.638   9.622   5.539  1.00  1.97           C  
ATOM    147  CG1 VAL A  10       1.591   9.274   6.598  1.00  1.97           C  
ATOM    148  CG2 VAL A  10       1.991   9.677   4.151  1.00  1.97           C  
ATOM    149  H   VAL A  10       4.731  10.558   4.365  1.00  1.97           H  
ATOM    150  HA  VAL A  10       2.501  11.750   5.695  1.00  1.97           H  
ATOM    151  HB  VAL A  10       3.419   8.857   5.556  1.00  1.97           H  
ATOM    152 1HG1 VAL A  10       1.156   8.302   6.371  1.00  1.97           H  
ATOM    153 2HG1 VAL A  10       2.066   9.239   7.580  1.00  1.97           H  
ATOM    154 3HG1 VAL A  10       0.808  10.031   6.600  1.00  1.97           H  
ATOM    155 1HG2 VAL A  10       1.556   8.708   3.914  1.00  1.97           H  
ATOM    156 2HG2 VAL A  10       1.214  10.437   4.146  1.00  1.97           H  
ATOM    157 3HG2 VAL A  10       2.739   9.926   3.410  1.00  1.97           H  
ATOM    158  N   ALA A  11       4.807  10.416   7.657  1.00  1.70           N  
ATOM    159  CA  ALA A  11       5.263  10.418   9.037  1.00  1.70           C  
ATOM    160  C   ALA A  11       5.440  11.842   9.547  1.00  1.70           C  
ATOM    161  O   ALA A  11       5.082  12.149  10.690  1.00  1.70           O  
ATOM    162  CB  ALA A  11       6.580   9.671   9.144  1.00  1.70           C  
ATOM    163  H   ALA A  11       5.356   9.927   6.950  1.00  1.70           H  
ATOM    164  HA  ALA A  11       4.507   9.924   9.647  1.00  1.70           H  
ATOM    165 1HB  ALA A  11       6.910   9.659  10.179  1.00  1.70           H  
ATOM    166 2HB  ALA A  11       6.447   8.650   8.787  1.00  1.70           H  
ATOM    167 3HB  ALA A  11       7.327  10.172   8.530  1.00  1.70           H  
ATOM    168  N   LEU A  12       5.963  12.716   8.686  1.00  1.48           N  
ATOM    169  CA  LEU A  12       6.172  14.103   9.046  1.00  1.48           C  
ATOM    170  C   LEU A  12       4.859  14.865   9.091  1.00  1.48           C  
ATOM    171  O   LEU A  12       4.671  15.711   9.960  1.00  1.48           O  
ATOM    172  CB  LEU A  12       7.157  14.743   8.078  1.00  1.48           C  
ATOM    173  CG  LEU A  12       8.583  14.187   8.184  1.00  1.48           C  
ATOM    174  CD1 LEU A  12       9.436  14.756   7.089  1.00  1.48           C  
ATOM    175  CD2 LEU A  12       9.144  14.530   9.542  1.00  1.48           C  
ATOM    176  H   LEU A  12       6.261  12.393   7.764  1.00  1.48           H  
ATOM    177  HA  LEU A  12       6.613  14.130  10.039  1.00  1.48           H  
ATOM    178 1HB  LEU A  12       6.805  14.567   7.060  1.00  1.48           H  
ATOM    179 2HB  LEU A  12       7.188  15.810   8.267  1.00  1.48           H  
ATOM    180  HG  LEU A  12       8.559  13.107   8.065  1.00  1.48           H  
ATOM    181 1HD1 LEU A  12      10.442  14.347   7.163  1.00  1.48           H  
ATOM    182 2HD1 LEU A  12       9.004  14.488   6.125  1.00  1.48           H  
ATOM    183 3HD1 LEU A  12       9.479  15.830   7.192  1.00  1.48           H  
ATOM    184 1HD2 LEU A  12      10.154  14.129   9.629  1.00  1.48           H  
ATOM    185 2HD2 LEU A  12       9.170  15.614   9.665  1.00  1.48           H  
ATOM    186 3HD2 LEU A  12       8.511  14.092  10.316  1.00  1.48           H  
ATOM    187  N   SER A  13       3.916  14.541   8.199  1.00  1.29           N  
ATOM    188  CA  SER A  13       2.620  15.208   8.212  1.00  1.29           C  
ATOM    189  C   SER A  13       1.969  14.927   9.548  1.00  1.29           C  
ATOM    190  O   SER A  13       1.513  15.837  10.242  1.00  1.29           O  
ATOM    191  CB  SER A  13       1.729  14.694   7.091  1.00  1.29           C  
ATOM    192  OG  SER A  13       0.475  15.359   7.066  1.00  1.29           O  
ATOM    193  H   SER A  13       4.109  13.844   7.482  1.00  1.29           H  
ATOM    194  HA  SER A  13       2.766  16.282   8.103  1.00  1.29           H  
ATOM    195 1HB  SER A  13       2.241  14.839   6.140  1.00  1.29           H  
ATOM    196 2HB  SER A  13       1.572  13.625   7.213  1.00  1.29           H  
ATOM    197  HG  SER A  13      -0.080  14.995   7.808  1.00  1.29           H  
ATOM    198  N   VAL A  14       2.005  13.663   9.955  1.00  1.14           N  
ATOM    199  CA  VAL A  14       1.404  13.300  11.213  1.00  1.14           C  
ATOM    200  C   VAL A  14       2.109  13.980  12.380  1.00  1.14           C  
ATOM    201  O   VAL A  14       1.448  14.540  13.255  1.00  1.14           O  
ATOM    202  CB  VAL A  14       1.425  11.782  11.425  1.00  1.14           C  
ATOM    203  CG1 VAL A  14       0.961  11.475  12.847  1.00  1.14           C  
ATOM    204  CG2 VAL A  14       0.511  11.101  10.397  1.00  1.14           C  
ATOM    205  H   VAL A  14       2.418  12.948   9.357  1.00  1.14           H  
ATOM    206  HA  VAL A  14       0.371  13.617  11.176  1.00  1.14           H  
ATOM    207  HB  VAL A  14       2.450  11.416  11.306  1.00  1.14           H  
ATOM    208 1HG1 VAL A  14       0.984  10.399  13.013  1.00  1.14           H  
ATOM    209 2HG1 VAL A  14       1.626  11.965  13.555  1.00  1.14           H  
ATOM    210 3HG1 VAL A  14      -0.055  11.843  12.988  1.00  1.14           H  
ATOM    211 1HG2 VAL A  14       0.536  10.023  10.547  1.00  1.14           H  
ATOM    212 2HG2 VAL A  14      -0.505  11.453  10.516  1.00  1.14           H  
ATOM    213 3HG2 VAL A  14       0.854  11.332   9.392  1.00  1.14           H  
ATOM    214  N   ALA A  15       3.450  13.969  12.399  1.00  1.02           N  
ATOM    215  CA  ALA A  15       4.158  14.608  13.502  1.00  1.02           C  
ATOM    216  C   ALA A  15       3.834  16.092  13.602  1.00  1.02           C  
ATOM    217  O   ALA A  15       3.503  16.575  14.685  1.00  1.02           O  
ATOM    218  CB  ALA A  15       5.656  14.446  13.316  1.00  1.02           C  
ATOM    219  H   ALA A  15       3.980  13.490  11.669  1.00  1.02           H  
ATOM    220  HA  ALA A  15       3.848  14.127  14.429  1.00  1.02           H  
ATOM    221 1HB  ALA A  15       6.179  14.903  14.152  1.00  1.02           H  
ATOM    222 2HB  ALA A  15       5.903  13.386  13.263  1.00  1.02           H  
ATOM    223 3HB  ALA A  15       5.955  14.934  12.388  1.00  1.02           H  
ATOM    224  N   LEU A  16       3.826  16.793  12.465  1.00  0.93           N  
ATOM    225  CA  LEU A  16       3.534  18.219  12.453  1.00  0.93           C  
ATOM    226  C   LEU A  16       2.122  18.460  12.916  1.00  0.93           C  
ATOM    227  O   LEU A  16       1.859  19.379  13.692  1.00  0.93           O  
ATOM    228  CB  LEU A  16       3.695  18.761  11.042  1.00  0.93           C  
ATOM    229  CG  LEU A  16       5.090  18.827  10.485  1.00  0.93           C  
ATOM    230  CD1 LEU A  16       4.985  19.141   8.987  1.00  0.93           C  
ATOM    231  CD2 LEU A  16       5.878  19.880  11.227  1.00  0.93           C  
ATOM    232  H   LEU A  16       4.067  16.334  11.588  1.00  0.93           H  
ATOM    233  HA  LEU A  16       4.219  18.726  13.121  1.00  0.93           H  
ATOM    234 1HB  LEU A  16       3.172  18.088  10.397  1.00  0.93           H  
ATOM    235 2HB  LEU A  16       3.237  19.746  10.977  1.00  0.93           H  
ATOM    236  HG  LEU A  16       5.579  17.865  10.605  1.00  0.93           H  
ATOM    237 1HD1 LEU A  16       5.959  19.165   8.543  1.00  0.93           H  
ATOM    238 2HD1 LEU A  16       4.400  18.356   8.511  1.00  0.93           H  
ATOM    239 3HD1 LEU A  16       4.493  20.102   8.848  1.00  0.93           H  
ATOM    240 1HD2 LEU A  16       6.882  19.929  10.837  1.00  0.93           H  
ATOM    241 2HD2 LEU A  16       5.390  20.840  11.103  1.00  0.93           H  
ATOM    242 3HD2 LEU A  16       5.917  19.622  12.282  1.00  0.93           H  
ATOM    243  N   GLY A  17       1.211  17.604  12.479  1.00  0.86           N  
ATOM    244  CA  GLY A  17      -0.176  17.716  12.853  1.00  0.86           C  
ATOM    245  C   GLY A  17      -0.315  17.629  14.342  1.00  0.86           C  
ATOM    246  O   GLY A  17      -0.898  18.510  14.973  1.00  0.86           O  
ATOM    247  H   GLY A  17       1.473  16.861  11.834  1.00  0.86           H  
ATOM    248 1HA  GLY A  17      -0.571  18.661  12.505  1.00  0.86           H  
ATOM    249 2HA  GLY A  17      -0.741  16.929  12.379  1.00  0.86           H  
ATOM    250  N   LEU A  18       0.261  16.588  14.921  1.00  0.82           N  
ATOM    251  CA  LEU A  18       0.170  16.390  16.347  1.00  0.82           C  
ATOM    252  C   LEU A  18       0.819  17.552  17.090  1.00  0.82           C  
ATOM    253  O   LEU A  18       0.309  17.986  18.126  1.00  0.82           O  
ATOM    254  CB  LEU A  18       0.834  15.066  16.716  1.00  0.82           C  
ATOM    255  CG  LEU A  18       0.093  13.822  16.203  1.00  0.82           C  
ATOM    256  CD1 LEU A  18       0.922  12.593  16.483  1.00  0.82           C  
ATOM    257  CD2 LEU A  18      -1.274  13.744  16.855  1.00  0.82           C  
ATOM    258  H   LEU A  18       0.752  15.904  14.344  1.00  0.82           H  
ATOM    259  HA  LEU A  18      -0.880  16.343  16.621  1.00  0.82           H  
ATOM    260 1HB  LEU A  18       1.838  15.057  16.285  1.00  0.82           H  
ATOM    261 2HB  LEU A  18       0.917  14.998  17.798  1.00  0.82           H  
ATOM    262  HG  LEU A  18      -0.031  13.896  15.129  1.00  0.82           H  
ATOM    263 1HD1 LEU A  18       0.405  11.712  16.103  1.00  0.82           H  
ATOM    264 2HD1 LEU A  18       1.887  12.692  15.986  1.00  0.82           H  
ATOM    265 3HD1 LEU A  18       1.072  12.491  17.556  1.00  0.82           H  
ATOM    266 1HD2 LEU A  18      -1.803  12.868  16.479  1.00  0.82           H  
ATOM    267 2HD2 LEU A  18      -1.159  13.666  17.936  1.00  0.82           H  
ATOM    268 3HD2 LEU A  18      -1.843  14.644  16.613  1.00  0.82           H  
ATOM    269  N   PHE A  19       1.912  18.101  16.549  1.00  0.80           N  
ATOM    270  CA  PHE A  19       2.549  19.237  17.196  1.00  0.80           C  
ATOM    271  C   PHE A  19       1.584  20.424  17.205  1.00  0.80           C  
ATOM    272  O   PHE A  19       1.459  21.114  18.216  1.00  0.80           O  
ATOM    273  CB  PHE A  19       3.825  19.654  16.469  1.00  0.80           C  
ATOM    274  CG  PHE A  19       4.943  18.646  16.519  1.00  0.80           C  
ATOM    275  CD1 PHE A  19       5.058  17.764  17.574  1.00  0.80           C  
ATOM    276  CD2 PHE A  19       5.888  18.581  15.495  1.00  0.80           C  
ATOM    277  CE1 PHE A  19       6.080  16.833  17.603  1.00  0.80           C  
ATOM    278  CE2 PHE A  19       6.902  17.658  15.520  1.00  0.80           C  
ATOM    279  CZ  PHE A  19       7.000  16.779  16.576  1.00  0.80           C  
ATOM    280  H   PHE A  19       2.323  17.704  15.704  1.00  0.80           H  
ATOM    281  HA  PHE A  19       2.789  18.972  18.224  1.00  0.80           H  
ATOM    282 1HB  PHE A  19       3.595  19.854  15.431  1.00  0.80           H  
ATOM    283 2HB  PHE A  19       4.178  20.572  16.906  1.00  0.80           H  
ATOM    284  HD1 PHE A  19       4.329  17.803  18.384  1.00  0.80           H  
ATOM    285  HD2 PHE A  19       5.814  19.268  14.666  1.00  0.80           H  
ATOM    286  HE1 PHE A  19       6.157  16.139  18.438  1.00  0.80           H  
ATOM    287  HE2 PHE A  19       7.627  17.620  14.707  1.00  0.80           H  
ATOM    288  HZ  PHE A  19       7.803  16.044  16.601  1.00  0.80           H  
ATOM    289  N   PHE A  20       0.851  20.633  16.105  1.00  0.80           N  
ATOM    290  CA  PHE A  20      -0.104  21.738  16.035  1.00  0.80           C  
ATOM    291  C   PHE A  20      -1.316  21.509  16.929  1.00  0.80           C  
ATOM    292  O   PHE A  20      -1.843  22.451  17.529  1.00  0.80           O  
ATOM    293  CB  PHE A  20      -0.547  21.978  14.593  1.00  0.80           C  
ATOM    294  CG  PHE A  20       0.442  22.760  13.757  1.00  0.80           C  
ATOM    295  CD1 PHE A  20       1.119  22.185  12.690  1.00  0.80           C  
ATOM    296  CD2 PHE A  20       0.678  24.098  14.043  1.00  0.80           C  
ATOM    297  CE1 PHE A  20       2.003  22.929  11.940  1.00  0.80           C  
ATOM    298  CE2 PHE A  20       1.557  24.839  13.287  1.00  0.80           C  
ATOM    299  CZ  PHE A  20       2.212  24.255  12.240  1.00  0.80           C  
ATOM    300  H   PHE A  20       0.990  20.035  15.287  1.00  0.80           H  
ATOM    301  HA  PHE A  20       0.391  22.636  16.380  1.00  0.80           H  
ATOM    302 1HB  PHE A  20      -0.705  21.015  14.107  1.00  0.80           H  
ATOM    303 2HB  PHE A  20      -1.498  22.507  14.583  1.00  0.80           H  
ATOM    304  HD1 PHE A  20       0.939  21.143  12.442  1.00  0.80           H  
ATOM    305  HD2 PHE A  20       0.149  24.569  14.875  1.00  0.80           H  
ATOM    306  HE1 PHE A  20       2.526  22.470  11.107  1.00  0.80           H  
ATOM    307  HE2 PHE A  20       1.726  25.892  13.522  1.00  0.80           H  
ATOM    308  HZ  PHE A  20       2.888  24.841  11.647  1.00  0.80           H  
ATOM    309  N   VAL A  21      -1.733  20.255  17.084  1.00  0.80           N  
ATOM    310  CA  VAL A  21      -2.850  19.962  17.967  1.00  0.80           C  
ATOM    311  C   VAL A  21      -2.426  20.256  19.403  1.00  0.80           C  
ATOM    312  O   VAL A  21      -3.147  20.914  20.159  1.00  0.80           O  
ATOM    313  CB  VAL A  21      -3.318  18.503  17.811  1.00  0.80           C  
ATOM    314  CG1 VAL A  21      -4.354  18.167  18.873  1.00  0.80           C  
ATOM    315  CG2 VAL A  21      -3.926  18.329  16.421  1.00  0.80           C  
ATOM    316  H   VAL A  21      -1.281  19.510  16.553  1.00  0.80           H  
ATOM    317  HA  VAL A  21      -3.680  20.611  17.707  1.00  0.80           H  
ATOM    318  HB  VAL A  21      -2.467  17.830  17.937  1.00  0.80           H  
ATOM    319 1HG1 VAL A  21      -4.675  17.134  18.753  1.00  0.80           H  
ATOM    320 2HG1 VAL A  21      -3.910  18.297  19.862  1.00  0.80           H  
ATOM    321 3HG1 VAL A  21      -5.210  18.821  18.777  1.00  0.80           H  
ATOM    322 1HG2 VAL A  21      -4.262  17.303  16.284  1.00  0.80           H  
ATOM    323 2HG2 VAL A  21      -4.766  19.010  16.310  1.00  0.80           H  
ATOM    324 3HG2 VAL A  21      -3.188  18.561  15.677  1.00  0.80           H  
ATOM    325  N   PHE A  22      -1.228  19.794  19.761  1.00  0.82           N  
ATOM    326  CA  PHE A  22      -0.635  20.004  21.076  1.00  0.82           C  
ATOM    327  C   PHE A  22      -0.482  21.487  21.400  1.00  0.82           C  
ATOM    328  O   PHE A  22      -0.984  21.961  22.424  1.00  0.82           O  
ATOM    329  CB  PHE A  22       0.731  19.307  21.098  1.00  0.82           C  
ATOM    330  CG  PHE A  22       1.589  19.482  22.309  1.00  0.82           C  
ATOM    331  CD1 PHE A  22       1.358  18.760  23.468  1.00  0.82           C  
ATOM    332  CD2 PHE A  22       2.671  20.349  22.266  1.00  0.82           C  
ATOM    333  CE1 PHE A  22       2.192  18.903  24.564  1.00  0.82           C  
ATOM    334  CE2 PHE A  22       3.503  20.497  23.354  1.00  0.82           C  
ATOM    335  CZ  PHE A  22       3.266  19.771  24.506  1.00  0.82           C  
ATOM    336  H   PHE A  22      -0.689  19.254  19.084  1.00  0.82           H  
ATOM    337  HA  PHE A  22      -1.285  19.550  21.823  1.00  0.82           H  
ATOM    338 1HB  PHE A  22       0.575  18.240  20.950  1.00  0.82           H  
ATOM    339 2HB  PHE A  22       1.303  19.648  20.247  1.00  0.82           H  
ATOM    340  HD1 PHE A  22       0.516  18.070  23.507  1.00  0.82           H  
ATOM    341  HD2 PHE A  22       2.858  20.913  21.350  1.00  0.82           H  
ATOM    342  HE1 PHE A  22       2.003  18.330  25.470  1.00  0.82           H  
ATOM    343  HE2 PHE A  22       4.350  21.182  23.305  1.00  0.82           H  
ATOM    344  HZ  PHE A  22       3.924  19.884  25.366  1.00  0.82           H  
ATOM    345  N   MET A  23       0.171  22.239  20.510  1.00  0.85           N  
ATOM    346  CA  MET A  23       0.405  23.654  20.765  1.00  0.85           C  
ATOM    347  C   MET A  23      -0.904  24.418  20.835  1.00  0.85           C  
ATOM    348  O   MET A  23      -1.091  25.268  21.712  1.00  0.85           O  
ATOM    349  CB  MET A  23       1.255  24.241  19.642  1.00  0.85           C  
ATOM    350  CG  MET A  23       2.716  23.797  19.592  1.00  0.85           C  
ATOM    351  SD  MET A  23       3.652  24.710  18.338  1.00  0.85           S  
ATOM    352  CE  MET A  23       2.895  24.066  16.837  1.00  0.85           C  
ATOM    353  H   MET A  23       0.544  21.817  19.660  1.00  0.85           H  
ATOM    354  HA  MET A  23       0.918  23.758  21.720  1.00  0.85           H  
ATOM    355 1HB  MET A  23       0.806  23.962  18.685  1.00  0.85           H  
ATOM    356 2HB  MET A  23       1.234  25.327  19.702  1.00  0.85           H  
ATOM    357 1HG  MET A  23       3.178  23.971  20.563  1.00  0.85           H  
ATOM    358 2HG  MET A  23       2.785  22.741  19.376  1.00  0.85           H  
ATOM    359 1HE  MET A  23       3.350  24.531  15.964  1.00  0.85           H  
ATOM    360 2HE  MET A  23       3.030  22.988  16.786  1.00  0.85           H  
ATOM    361 3HE  MET A  23       1.838  24.299  16.853  1.00  0.85           H  
ATOM    362  N   GLY A  24      -1.831  24.090  19.935  1.00  0.87           N  
ATOM    363  CA  GLY A  24      -3.123  24.743  19.893  1.00  0.87           C  
ATOM    364  C   GLY A  24      -3.907  24.474  21.168  1.00  0.87           C  
ATOM    365  O   GLY A  24      -4.494  25.391  21.744  1.00  0.87           O  
ATOM    366  H   GLY A  24      -1.645  23.383  19.224  1.00  0.87           H  
ATOM    367 1HA  GLY A  24      -2.986  25.813  19.759  1.00  0.87           H  
ATOM    368 2HA  GLY A  24      -3.659  24.385  19.027  1.00  0.87           H  
ATOM    369  N   THR A  25      -3.875  23.226  21.644  1.00  0.90           N  
ATOM    370  CA  THR A  25      -4.587  22.856  22.853  1.00  0.90           C  
ATOM    371  C   THR A  25      -4.062  23.657  24.027  1.00  0.90           C  
ATOM    372  O   THR A  25      -4.844  24.171  24.827  1.00  0.90           O  
ATOM    373  CB  THR A  25      -4.450  21.360  23.155  1.00  0.90           C  
ATOM    374  OG1 THR A  25      -5.007  20.605  22.070  1.00  0.90           O  
ATOM    375  CG2 THR A  25      -5.177  21.028  24.447  1.00  0.90           C  
ATOM    376  H   THR A  25      -3.379  22.496  21.132  1.00  0.90           H  
ATOM    377  HA  THR A  25      -5.643  23.087  22.720  1.00  0.90           H  
ATOM    378  HB  THR A  25      -3.392  21.108  23.254  1.00  0.90           H  
ATOM    379  HG1 THR A  25      -4.472  20.792  21.266  1.00  0.90           H  
ATOM    380 1HG2 THR A  25      -5.072  19.966  24.662  1.00  0.90           H  
ATOM    381 2HG2 THR A  25      -4.745  21.609  25.251  1.00  0.90           H  
ATOM    382 3HG2 THR A  25      -6.233  21.277  24.348  1.00  0.90           H  
ATOM    383  N   ILE A  26      -2.740  23.790  24.113  1.00  0.95           N  
ATOM    384  CA  ILE A  26      -2.110  24.549  25.179  1.00  0.95           C  
ATOM    385  C   ILE A  26      -2.546  26.006  25.147  1.00  0.95           C  
ATOM    386  O   ILE A  26      -2.886  26.580  26.182  1.00  0.95           O  
ATOM    387  CB  ILE A  26      -0.590  24.397  25.108  1.00  0.95           C  
ATOM    388  CG1 ILE A  26      -0.234  22.963  25.463  1.00  0.95           C  
ATOM    389  CG2 ILE A  26       0.090  25.372  26.036  1.00  0.95           C  
ATOM    390  CD1 ILE A  26       1.162  22.601  25.145  1.00  0.95           C  
ATOM    391  H   ILE A  26      -2.148  23.326  23.418  1.00  0.95           H  
ATOM    392  HA  ILE A  26      -2.424  24.141  26.123  1.00  0.95           H  
ATOM    393  HB  ILE A  26      -0.256  24.574  24.085  1.00  0.95           H  
ATOM    394 1HG1 ILE A  26      -0.388  22.822  26.530  1.00  0.95           H  
ATOM    395 2HG1 ILE A  26      -0.897  22.287  24.925  1.00  0.95           H  
ATOM    396 1HG2 ILE A  26       1.168  25.245  25.970  1.00  0.95           H  
ATOM    397 2HG2 ILE A  26      -0.170  26.369  25.739  1.00  0.95           H  
ATOM    398 3HG2 ILE A  26      -0.238  25.194  27.061  1.00  0.95           H  
ATOM    399 1HD1 ILE A  26       1.324  21.574  25.436  1.00  0.95           H  
ATOM    400 2HD1 ILE A  26       1.328  22.710  24.072  1.00  0.95           H  
ATOM    401 3HD1 ILE A  26       1.845  23.246  25.689  1.00  0.95           H  
ATOM    402  N   LYS A  27      -2.572  26.609  23.963  1.00  1.02           N  
ATOM    403  CA  LYS A  27      -3.013  27.993  23.844  1.00  1.02           C  
ATOM    404  C   LYS A  27      -4.473  28.162  24.279  1.00  1.02           C  
ATOM    405  O   LYS A  27      -4.819  29.124  24.976  1.00  1.02           O  
ATOM    406  CB  LYS A  27      -2.873  28.443  22.391  1.00  1.02           C  
ATOM    407  CG  LYS A  27      -1.445  28.610  21.909  1.00  1.02           C  
ATOM    408  CD  LYS A  27      -1.392  28.920  20.420  1.00  1.02           C  
ATOM    409  CE  LYS A  27       0.044  28.986  19.920  1.00  1.02           C  
ATOM    410  NZ  LYS A  27       0.109  29.199  18.442  1.00  1.02           N  
ATOM    411  H   LYS A  27      -2.262  26.100  23.133  1.00  1.02           H  
ATOM    412  HA  LYS A  27      -2.395  28.616  24.477  1.00  1.02           H  
ATOM    413 1HB  LYS A  27      -3.357  27.714  21.742  1.00  1.02           H  
ATOM    414 2HB  LYS A  27      -3.390  29.394  22.255  1.00  1.02           H  
ATOM    415 1HG  LYS A  27      -0.998  29.442  22.434  1.00  1.02           H  
ATOM    416 2HG  LYS A  27      -0.870  27.713  22.126  1.00  1.02           H  
ATOM    417 1HD  LYS A  27      -1.912  28.131  19.869  1.00  1.02           H  
ATOM    418 2HD  LYS A  27      -1.892  29.865  20.219  1.00  1.02           H  
ATOM    419 1HE  LYS A  27       0.562  29.802  20.421  1.00  1.02           H  
ATOM    420 2HE  LYS A  27       0.544  28.046  20.163  1.00  1.02           H  
ATOM    421 1HZ  LYS A  27       1.064  29.226  18.134  1.00  1.02           H  
ATOM    422 2HZ  LYS A  27      -0.376  28.425  17.958  1.00  1.02           H  
ATOM    423 3HZ  LYS A  27      -0.344  30.061  18.183  1.00  1.02           H  
ATOM    424  N   LEU A  28      -5.315  27.198  23.906  1.00  1.14           N  
ATOM    425  CA  LEU A  28      -6.748  27.232  24.178  1.00  1.14           C  
ATOM    426  C   LEU A  28      -7.172  26.834  25.594  1.00  1.14           C  
ATOM    427  O   LEU A  28      -8.182  27.338  26.089  1.00  1.14           O  
ATOM    428  CB  LEU A  28      -7.449  26.295  23.188  1.00  1.14           C  
ATOM    429  CG  LEU A  28      -7.387  26.719  21.706  1.00  1.14           C  
ATOM    430  CD1 LEU A  28      -7.930  25.594  20.836  1.00  1.14           C  
ATOM    431  CD2 LEU A  28      -8.187  27.987  21.514  1.00  1.14           C  
ATOM    432  H   LEU A  28      -4.953  26.426  23.344  1.00  1.14           H  
ATOM    433  HA  LEU A  28      -7.090  28.249  24.001  1.00  1.14           H  
ATOM    434 1HB  LEU A  28      -6.984  25.311  23.267  1.00  1.14           H  
ATOM    435 2HB  LEU A  28      -8.495  26.207  23.474  1.00  1.14           H  
ATOM    436  HG  LEU A  28      -6.358  26.905  21.419  1.00  1.14           H  
ATOM    437 1HD1 LEU A  28      -7.876  25.882  19.801  1.00  1.14           H  
ATOM    438 2HD1 LEU A  28      -7.326  24.701  20.995  1.00  1.14           H  
ATOM    439 3HD1 LEU A  28      -8.964  25.389  21.103  1.00  1.14           H  
ATOM    440 1HD2 LEU A  28      -8.138  28.283  20.472  1.00  1.14           H  
ATOM    441 2HD2 LEU A  28      -9.227  27.815  21.792  1.00  1.14           H  
ATOM    442 3HD2 LEU A  28      -7.769  28.774  22.139  1.00  1.14           H  
ATOM    443  N   THR A  29      -6.431  25.930  26.236  1.00  1.30           N  
ATOM    444  CA  THR A  29      -6.838  25.411  27.534  1.00  1.30           C  
ATOM    445  C   THR A  29      -6.011  25.942  28.723  1.00  1.30           C  
ATOM    446  O   THR A  29      -4.951  25.383  29.025  1.00  1.30           O  
ATOM    447  CB  THR A  29      -6.709  23.882  27.532  1.00  1.30           C  
ATOM    448  OG1 THR A  29      -7.540  23.331  26.509  1.00  1.30           O  
ATOM    449  CG2 THR A  29      -7.101  23.330  28.876  1.00  1.30           C  
ATOM    450  H   THR A  29      -5.605  25.544  25.784  1.00  1.30           H  
ATOM    451  HA  THR A  29      -7.885  25.640  27.643  1.00  1.30           H  
ATOM    452  HB  THR A  29      -5.679  23.614  27.321  1.00  1.30           H  
ATOM    453  HG1 THR A  29      -7.159  23.564  25.648  1.00  1.30           H  
ATOM    454 1HG2 THR A  29      -6.998  22.246  28.868  1.00  1.30           H  
ATOM    455 2HG2 THR A  29      -6.450  23.751  29.625  1.00  1.30           H  
ATOM    456 3HG2 THR A  29      -8.134  23.597  29.095  1.00  1.30           H  
ATOM    457  N   PRO A  30      -6.545  26.900  29.526  1.00  1.52           N  
ATOM    458  CA  PRO A  30      -5.866  27.573  30.626  1.00  1.52           C  
ATOM    459  C   PRO A  30      -5.565  26.643  31.784  1.00  1.52           C  
ATOM    460  O   PRO A  30      -4.739  26.954  32.640  1.00  1.52           O  
ATOM    461  CB  PRO A  30      -6.882  28.644  31.049  1.00  1.52           C  
ATOM    462  CG  PRO A  30      -8.215  28.105  30.631  1.00  1.52           C  
ATOM    463  CD  PRO A  30      -7.957  27.326  29.365  1.00  1.52           C  
ATOM    464  HA  PRO A  30      -4.943  28.024  30.248  1.00  1.52           H  
ATOM    465 1HB  PRO A  30      -6.817  28.806  32.135  1.00  1.52           H  
ATOM    466 2HB  PRO A  30      -6.654  29.595  30.579  1.00  1.52           H  
ATOM    467 1HG  PRO A  30      -8.641  27.486  31.435  1.00  1.52           H  
ATOM    468 2HG  PRO A  30      -8.915  28.937  30.467  1.00  1.52           H  
ATOM    469 1HD  PRO A  30      -8.654  26.479  29.381  1.00  1.52           H  
ATOM    470 2HD  PRO A  30      -8.077  27.970  28.480  1.00  1.52           H  
ATOM    471  N   ARG A  31      -6.269  25.513  31.812  1.00  1.77           N  
ATOM    472  CA  ARG A  31      -6.155  24.517  32.862  1.00  1.77           C  
ATOM    473  C   ARG A  31      -4.827  23.779  32.834  1.00  1.77           C  
ATOM    474  O   ARG A  31      -4.386  23.256  33.856  1.00  1.77           O  
ATOM    475  CB  ARG A  31      -7.272  23.496  32.739  1.00  1.77           C  
ATOM    476  CG  ARG A  31      -8.662  24.022  33.040  1.00  1.77           C  
ATOM    477  CD  ARG A  31      -9.701  22.972  32.833  1.00  1.77           C  
ATOM    478  NE  ARG A  31     -11.041  23.465  33.122  1.00  1.77           N  
ATOM    479  CZ  ARG A  31     -12.178  22.770  32.909  1.00  1.77           C  
ATOM    480  NH1 ARG A  31     -12.126  21.555  32.405  1.00  1.77           N  
ATOM    481  NH2 ARG A  31     -13.347  23.310  33.207  1.00  1.77           N  
ATOM    482  H   ARG A  31      -6.925  25.334  31.071  1.00  1.77           H  
ATOM    483  HA  ARG A  31      -6.248  25.023  33.823  1.00  1.77           H  
ATOM    484 1HB  ARG A  31      -7.280  23.074  31.744  1.00  1.77           H  
ATOM    485 2HB  ARG A  31      -7.078  22.677  33.431  1.00  1.77           H  
ATOM    486 1HG  ARG A  31      -8.707  24.354  34.077  1.00  1.77           H  
ATOM    487 2HG  ARG A  31      -8.882  24.862  32.379  1.00  1.77           H  
ATOM    488 1HD  ARG A  31      -9.677  22.641  31.794  1.00  1.77           H  
ATOM    489 2HD  ARG A  31      -9.500  22.126  33.488  1.00  1.77           H  
ATOM    490  HE  ARG A  31     -11.126  24.394  33.512  1.00  1.77           H  
ATOM    491 1HH1 ARG A  31     -11.233  21.140  32.177  1.00  1.77           H  
ATOM    492 2HH1 ARG A  31     -12.978  21.037  32.246  1.00  1.77           H  
ATOM    493 1HH2 ARG A  31     -13.388  24.242  33.594  1.00  1.77           H  
ATOM    494 2HH2 ARG A  31     -14.198  22.791  33.047  1.00  1.77           H  
ATOM    495  N   LEU A  32      -4.203  23.685  31.660  1.00  2.03           N  
ATOM    496  CA  LEU A  32      -2.956  22.934  31.563  1.00  2.03           C  
ATOM    497  C   LEU A  32      -1.836  23.601  32.355  1.00  2.03           C  
ATOM    498  O   LEU A  32      -1.001  22.929  32.962  1.00  2.03           O  
ATOM    499  CB  LEU A  32      -2.587  22.775  30.094  1.00  2.03           C  
ATOM    500  CG  LEU A  32      -3.536  21.849  29.328  1.00  2.03           C  
ATOM    501  CD1 LEU A  32      -3.243  21.917  27.872  1.00  2.03           C  
ATOM    502  CD2 LEU A  32      -3.378  20.440  29.845  1.00  2.03           C  
ATOM    503  H   LEU A  32      -4.574  24.161  30.835  1.00  2.03           H  
ATOM    504  HA  LEU A  32      -3.123  21.943  31.982  1.00  2.03           H  
ATOM    505 1HB  LEU A  32      -2.619  23.756  29.616  1.00  2.03           H  
ATOM    506 2HB  LEU A  32      -1.576  22.378  30.020  1.00  2.03           H  
ATOM    507  HG  LEU A  32      -4.555  22.170  29.482  1.00  2.03           H  
ATOM    508 1HD1 LEU A  32      -3.927  21.263  27.346  1.00  2.03           H  
ATOM    509 2HD1 LEU A  32      -3.394  22.931  27.559  1.00  2.03           H  
ATOM    510 3HD1 LEU A  32      -2.221  21.609  27.678  1.00  2.03           H  
ATOM    511 1HD2 LEU A  32      -4.059  19.778  29.308  1.00  2.03           H  
ATOM    512 2HD2 LEU A  32      -2.352  20.107  29.690  1.00  2.03           H  
ATOM    513 3HD2 LEU A  32      -3.611  20.415  30.909  1.00  2.03           H  
ATOM    514  N   SER A  33      -1.818  24.926  32.324  1.00  2.22           N  
ATOM    515  CA  SER A  33      -0.861  25.737  33.058  1.00  2.22           C  
ATOM    516  C   SER A  33      -1.291  27.183  33.079  1.00  2.22           C  
ATOM    517  O   SER A  33      -1.181  27.874  32.060  1.00  2.22           O  
ATOM    518  CB  SER A  33       0.524  25.645  32.453  1.00  2.22           C  
ATOM    519  OG  SER A  33       1.412  26.538  33.105  1.00  2.22           O  
ATOM    520  H   SER A  33      -2.543  25.395  31.798  1.00  2.22           H  
ATOM    521  HA  SER A  33      -0.822  25.376  34.087  1.00  2.22           H  
ATOM    522 1HB  SER A  33       0.900  24.628  32.547  1.00  2.22           H  
ATOM    523 2HB  SER A  33       0.472  25.873  31.397  1.00  2.22           H  
ATOM    524  HG  SER A  33       1.461  26.231  34.021  1.00  2.22           H  
ATOM    525  N   LYS A  34      -1.704  27.676  34.247  1.00  2.31           N  
ATOM    526  CA  LYS A  34      -2.161  29.061  34.351  1.00  2.31           C  
ATOM    527  C   LYS A  34      -1.032  30.042  34.037  1.00  2.31           C  
ATOM    528  O   LYS A  34      -1.264  31.178  33.602  1.00  2.31           O  
ATOM    529  CB  LYS A  34      -2.698  29.334  35.760  1.00  2.31           C  
ATOM    530  CG  LYS A  34      -1.607  29.364  36.851  1.00  2.31           C  
ATOM    531  CD  LYS A  34      -2.164  29.616  38.240  1.00  2.31           C  
ATOM    532  CE  LYS A  34      -1.056  29.535  39.318  1.00  2.31           C  
ATOM    533  NZ  LYS A  34      -0.007  30.611  39.173  1.00  2.31           N  
ATOM    534  H   LYS A  34      -1.753  27.070  35.055  1.00  2.31           H  
ATOM    535  HA  LYS A  34      -2.963  29.214  33.626  1.00  2.31           H  
ATOM    536 1HB  LYS A  34      -3.207  30.296  35.771  1.00  2.31           H  
ATOM    537 2HB  LYS A  34      -3.427  28.571  36.028  1.00  2.31           H  
ATOM    538 1HG  LYS A  34      -1.035  28.438  36.846  1.00  2.31           H  
ATOM    539 2HG  LYS A  34      -0.932  30.183  36.635  1.00  2.31           H  
ATOM    540 1HD  LYS A  34      -2.617  30.607  38.273  1.00  2.31           H  
ATOM    541 2HD  LYS A  34      -2.930  28.876  38.465  1.00  2.31           H  
ATOM    542 1HE  LYS A  34      -1.519  29.630  40.297  1.00  2.31           H  
ATOM    543 2HE  LYS A  34      -0.568  28.563  39.250  1.00  2.31           H  
ATOM    544 1HZ  LYS A  34       0.680  30.507  39.899  1.00  2.31           H  
ATOM    545 2HZ  LYS A  34       0.482  30.547  38.258  1.00  2.31           H  
ATOM    546 3HZ  LYS A  34      -0.432  31.515  39.244  1.00  2.31           H  
ATOM    547  N   ASP A  35       0.207  29.587  34.235  1.00  2.30           N  
ATOM    548  CA  ASP A  35       1.346  30.442  34.007  1.00  2.30           C  
ATOM    549  C   ASP A  35       1.625  30.522  32.524  1.00  2.30           C  
ATOM    550  O   ASP A  35       1.797  31.618  31.990  1.00  2.30           O  
ATOM    551  CB  ASP A  35       2.557  29.912  34.764  1.00  2.30           C  
ATOM    552  CG  ASP A  35       2.345  29.975  36.288  1.00  2.30           C  
ATOM    553  OD1 ASP A  35       1.407  30.629  36.721  1.00  2.30           O  
ATOM    554  OD2 ASP A  35       3.094  29.367  37.001  1.00  2.30           O  
ATOM    555  H   ASP A  35       0.341  28.643  34.561  1.00  2.30           H  
ATOM    556  HA  ASP A  35       1.116  31.442  34.372  1.00  2.30           H  
ATOM    557 1HB  ASP A  35       2.746  28.878  34.472  1.00  2.30           H  
ATOM    558 2HB  ASP A  35       3.439  30.496  34.499  1.00  2.30           H  
ATOM    559  N   ALA A  36       1.621  29.374  31.826  1.00  2.22           N  
ATOM    560  CA  ALA A  36       1.860  29.451  30.389  1.00  2.22           C  
ATOM    561  C   ALA A  36       0.756  30.256  29.743  1.00  2.22           C  
ATOM    562  O   ALA A  36       1.001  31.078  28.861  1.00  2.22           O  
ATOM    563  CB  ALA A  36       1.913  28.078  29.752  1.00  2.22           C  
ATOM    564  H   ALA A  36       1.472  28.470  32.280  1.00  2.22           H  
ATOM    565  HA  ALA A  36       2.808  29.964  30.227  1.00  2.22           H  
ATOM    566 1HB  ALA A  36       2.100  28.178  28.687  1.00  2.22           H  
ATOM    567 2HB  ALA A  36       2.711  27.494  30.210  1.00  2.22           H  
ATOM    568 3HB  ALA A  36       0.961  27.579  29.906  1.00  2.22           H  
ATOM    569  N   TYR A  37      -0.472  30.055  30.224  1.00  2.12           N  
ATOM    570  CA  TYR A  37      -1.612  30.756  29.680  1.00  2.12           C  
ATOM    571  C   TYR A  37      -1.379  32.252  29.794  1.00  2.12           C  
ATOM    572  O   TYR A  37      -1.520  32.982  28.808  1.00  2.12           O  
ATOM    573  CB  TYR A  37      -2.887  30.340  30.388  1.00  2.12           C  
ATOM    574  CG  TYR A  37      -4.128  30.979  29.819  1.00  2.12           C  
ATOM    575  CD1 TYR A  37      -4.689  30.452  28.654  1.00  2.12           C  
ATOM    576  CD2 TYR A  37      -4.712  32.068  30.437  1.00  2.12           C  
ATOM    577  CE1 TYR A  37      -5.828  31.010  28.119  1.00  2.12           C  
ATOM    578  CE2 TYR A  37      -5.855  32.631  29.899  1.00  2.12           C  
ATOM    579  CZ  TYR A  37      -6.414  32.108  28.746  1.00  2.12           C  
ATOM    580  OH  TYR A  37      -7.560  32.673  28.223  1.00  2.12           O  
ATOM    581  H   TYR A  37      -0.627  29.368  30.964  1.00  2.12           H  
ATOM    582  HA  TYR A  37      -1.714  30.512  28.634  1.00  2.12           H  
ATOM    583 1HB  TYR A  37      -2.991  29.258  30.336  1.00  2.12           H  
ATOM    584 2HB  TYR A  37      -2.820  30.607  31.440  1.00  2.12           H  
ATOM    585  HD1 TYR A  37      -4.230  29.588  28.166  1.00  2.12           H  
ATOM    586  HD2 TYR A  37      -4.273  32.481  31.347  1.00  2.12           H  
ATOM    587  HE1 TYR A  37      -6.265  30.590  27.210  1.00  2.12           H  
ATOM    588  HE2 TYR A  37      -6.318  33.488  30.386  1.00  2.12           H  
ATOM    589  HH  TYR A  37      -7.899  33.330  28.836  1.00  2.12           H  
ATOM    590  N   SER A  38      -1.005  32.708  30.996  1.00  2.02           N  
ATOM    591  CA  SER A  38      -0.768  34.119  31.245  1.00  2.02           C  
ATOM    592  C   SER A  38       0.374  34.674  30.385  1.00  2.02           C  
ATOM    593  O   SER A  38       0.263  35.771  29.826  1.00  2.02           O  
ATOM    594  CB  SER A  38      -0.428  34.311  32.710  1.00  2.02           C  
ATOM    595  OG  SER A  38      -1.516  33.962  33.531  1.00  2.02           O  
ATOM    596  H   SER A  38      -0.909  32.061  31.781  1.00  2.02           H  
ATOM    597  HA  SER A  38      -1.681  34.666  31.012  1.00  2.02           H  
ATOM    598 1HB  SER A  38       0.436  33.696  32.968  1.00  2.02           H  
ATOM    599 2HB  SER A  38      -0.154  35.350  32.884  1.00  2.02           H  
ATOM    600  HG  SER A  38      -1.531  32.971  33.541  1.00  2.02           H  
ATOM    601  N   GLU A  39       1.473  33.925  30.240  1.00  1.94           N  
ATOM    602  CA  GLU A  39       2.563  34.445  29.416  1.00  1.94           C  
ATOM    603  C   GLU A  39       2.127  34.588  27.960  1.00  1.94           C  
ATOM    604  O   GLU A  39       2.446  35.587  27.301  1.00  1.94           O  
ATOM    605  CB  GLU A  39       3.812  33.557  29.502  1.00  1.94           C  
ATOM    606  CG  GLU A  39       4.550  33.608  30.857  1.00  1.94           C  
ATOM    607  CD  GLU A  39       5.793  32.722  30.909  1.00  1.94           C  
ATOM    608  OE1 GLU A  39       6.032  31.994  29.971  1.00  1.94           O  
ATOM    609  OE2 GLU A  39       6.503  32.787  31.889  1.00  1.94           O  
ATOM    610  H   GLU A  39       1.552  33.023  30.712  1.00  1.94           H  
ATOM    611  HA  GLU A  39       2.828  35.433  29.784  1.00  1.94           H  
ATOM    612 1HB  GLU A  39       3.522  32.518  29.324  1.00  1.94           H  
ATOM    613 2HB  GLU A  39       4.515  33.840  28.721  1.00  1.94           H  
ATOM    614 1HG  GLU A  39       4.842  34.637  31.060  1.00  1.94           H  
ATOM    615 2HG  GLU A  39       3.858  33.296  31.640  1.00  1.94           H  
ATOM    616  N   MET A  40       1.358  33.617  27.466  1.00  1.90           N  
ATOM    617  CA  MET A  40       0.886  33.679  26.098  1.00  1.90           C  
ATOM    618  C   MET A  40      -0.101  34.820  25.945  1.00  1.90           C  
ATOM    619  O   MET A  40      -0.032  35.563  24.969  1.00  1.90           O  
ATOM    620  CB  MET A  40       0.256  32.347  25.710  1.00  1.90           C  
ATOM    621  CG  MET A  40       1.261  31.198  25.551  1.00  1.90           C  
ATOM    622  SD  MET A  40       0.504  29.698  24.922  1.00  1.90           S  
ATOM    623  CE  MET A  40      -0.397  29.262  26.385  1.00  1.90           C  
ATOM    624  H   MET A  40       1.124  32.808  28.046  1.00  1.90           H  
ATOM    625  HA  MET A  40       1.734  33.874  25.445  1.00  1.90           H  
ATOM    626 1HB  MET A  40      -0.457  32.055  26.484  1.00  1.90           H  
ATOM    627 2HB  MET A  40      -0.290  32.457  24.776  1.00  1.90           H  
ATOM    628 1HG  MET A  40       2.047  31.503  24.861  1.00  1.90           H  
ATOM    629 2HG  MET A  40       1.723  30.978  26.508  1.00  1.90           H  
ATOM    630 1HE  MET A  40      -0.961  28.364  26.233  1.00  1.90           H  
ATOM    631 2HE  MET A  40       0.293  29.115  27.201  1.00  1.90           H  
ATOM    632 3HE  MET A  40      -1.072  30.067  26.617  1.00  1.90           H  
ATOM    633  N   LYS A  41      -0.973  35.015  26.936  1.00  1.88           N  
ATOM    634  CA  LYS A  41      -1.954  36.088  26.885  1.00  1.88           C  
ATOM    635  C   LYS A  41      -1.245  37.422  26.712  1.00  1.88           C  
ATOM    636  O   LYS A  41      -1.645  38.240  25.879  1.00  1.88           O  
ATOM    637  CB  LYS A  41      -2.815  36.086  28.150  1.00  1.88           C  
ATOM    638  CG  LYS A  41      -3.918  37.132  28.192  1.00  1.88           C  
ATOM    639  CD  LYS A  41      -4.748  36.994  29.470  1.00  1.88           C  
ATOM    640  CE  LYS A  41      -5.820  38.074  29.560  1.00  1.88           C  
ATOM    641  NZ  LYS A  41      -6.625  37.955  30.809  1.00  1.88           N  
ATOM    642  H   LYS A  41      -0.986  34.378  27.731  1.00  1.88           H  
ATOM    643  HA  LYS A  41      -2.599  35.931  26.022  1.00  1.88           H  
ATOM    644 1HB  LYS A  41      -3.269  35.100  28.278  1.00  1.88           H  
ATOM    645 2HB  LYS A  41      -2.175  36.256  29.013  1.00  1.88           H  
ATOM    646 1HG  LYS A  41      -3.473  38.128  28.157  1.00  1.88           H  
ATOM    647 2HG  LYS A  41      -4.569  37.011  27.326  1.00  1.88           H  
ATOM    648 1HD  LYS A  41      -5.228  36.012  29.484  1.00  1.88           H  
ATOM    649 2HD  LYS A  41      -4.091  37.068  30.336  1.00  1.88           H  
ATOM    650 1HE  LYS A  41      -5.342  39.052  29.540  1.00  1.88           H  
ATOM    651 2HE  LYS A  41      -6.487  37.988  28.701  1.00  1.88           H  
ATOM    652 1HZ  LYS A  41      -7.321  38.686  30.832  1.00  1.88           H  
ATOM    653 2HZ  LYS A  41      -7.081  37.055  30.833  1.00  1.88           H  
ATOM    654 3HZ  LYS A  41      -6.017  38.044  31.611  1.00  1.88           H  
ATOM    655  N   ARG A  42      -0.168  37.625  27.474  1.00  1.87           N  
ATOM    656  CA  ARG A  42       0.613  38.849  27.383  1.00  1.87           C  
ATOM    657  C   ARG A  42       1.248  38.990  25.995  1.00  1.87           C  
ATOM    658  O   ARG A  42       1.280  40.090  25.423  1.00  1.87           O  
ATOM    659  CB  ARG A  42       1.678  38.848  28.467  1.00  1.87           C  
ATOM    660  CG  ARG A  42       1.125  39.031  29.881  1.00  1.87           C  
ATOM    661  CD  ARG A  42       2.174  38.865  30.919  1.00  1.87           C  
ATOM    662  NE  ARG A  42       1.636  39.026  32.263  1.00  1.87           N  
ATOM    663  CZ  ARG A  42       2.300  38.729  33.397  1.00  1.87           C  
ATOM    664  NH1 ARG A  42       3.525  38.253  33.340  1.00  1.87           N  
ATOM    665  NH2 ARG A  42       1.719  38.915  34.571  1.00  1.87           N  
ATOM    666  H   ARG A  42       0.102  36.911  28.155  1.00  1.87           H  
ATOM    667  HA  ARG A  42      -0.052  39.693  27.553  1.00  1.87           H  
ATOM    668 1HB  ARG A  42       2.209  37.898  28.448  1.00  1.87           H  
ATOM    669 2HB  ARG A  42       2.403  39.636  28.276  1.00  1.87           H  
ATOM    670 1HG  ARG A  42       0.708  40.033  29.977  1.00  1.87           H  
ATOM    671 2HG  ARG A  42       0.341  38.296  30.061  1.00  1.87           H  
ATOM    672 1HD  ARG A  42       2.599  37.863  30.840  1.00  1.87           H  
ATOM    673 2HD  ARG A  42       2.957  39.606  30.771  1.00  1.87           H  
ATOM    674  HE  ARG A  42       0.696  39.389  32.350  1.00  1.87           H  
ATOM    675 1HH1 ARG A  42       3.969  38.109  32.443  1.00  1.87           H  
ATOM    676 2HH1 ARG A  42       4.022  38.032  34.191  1.00  1.87           H  
ATOM    677 1HH2 ARG A  42       0.778  39.281  34.616  1.00  1.87           H  
ATOM    678 2HH2 ARG A  42       2.216  38.692  35.421  1.00  1.87           H  
ATOM    679  N   ALA A  43       1.724  37.874  25.421  1.00  1.86           N  
ATOM    680  CA  ALA A  43       2.292  37.927  24.076  1.00  1.86           C  
ATOM    681  C   ALA A  43       1.232  38.387  23.081  1.00  1.86           C  
ATOM    682  O   ALA A  43       1.506  39.215  22.208  1.00  1.86           O  
ATOM    683  CB  ALA A  43       2.836  36.567  23.665  1.00  1.86           C  
ATOM    684  H   ALA A  43       1.712  36.989  25.933  1.00  1.86           H  
ATOM    685  HA  ALA A  43       3.103  38.653  24.076  1.00  1.86           H  
ATOM    686 1HB  ALA A  43       3.270  36.636  22.670  1.00  1.86           H  
ATOM    687 2HB  ALA A  43       3.597  36.252  24.377  1.00  1.86           H  
ATOM    688 3HB  ALA A  43       2.032  35.841  23.654  1.00  1.86           H  
ATOM    689  N   TYR A  44      -0.004  37.908  23.263  1.00  1.84           N  
ATOM    690  CA  TYR A  44      -1.087  38.276  22.364  1.00  1.84           C  
ATOM    691  C   TYR A  44      -1.517  39.708  22.571  1.00  1.84           C  
ATOM    692  O   TYR A  44      -1.816  40.403  21.601  1.00  1.84           O  
ATOM    693  CB  TYR A  44      -2.249  37.292  22.488  1.00  1.84           C  
ATOM    694  CG  TYR A  44      -1.961  35.996  21.756  1.00  1.84           C  
ATOM    695  CD1 TYR A  44      -1.621  34.864  22.449  1.00  1.84           C  
ATOM    696  CD2 TYR A  44      -2.037  35.957  20.369  1.00  1.84           C  
ATOM    697  CE1 TYR A  44      -1.339  33.696  21.794  1.00  1.84           C  
ATOM    698  CE2 TYR A  44      -1.762  34.783  19.697  1.00  1.84           C  
ATOM    699  CZ  TYR A  44      -1.406  33.656  20.413  1.00  1.84           C  
ATOM    700  OH  TYR A  44      -1.120  32.488  19.772  1.00  1.84           O  
ATOM    701  H   TYR A  44      -0.166  37.234  24.012  1.00  1.84           H  
ATOM    702  HA  TYR A  44      -0.722  38.206  21.351  1.00  1.84           H  
ATOM    703 1HB  TYR A  44      -2.424  37.063  23.542  1.00  1.84           H  
ATOM    704 2HB  TYR A  44      -3.158  37.729  22.081  1.00  1.84           H  
ATOM    705  HD1 TYR A  44      -1.584  34.890  23.511  1.00  1.84           H  
ATOM    706  HD2 TYR A  44      -2.311  36.855  19.812  1.00  1.84           H  
ATOM    707  HE1 TYR A  44      -1.069  32.804  22.360  1.00  1.84           H  
ATOM    708  HE2 TYR A  44      -1.817  34.749  18.608  1.00  1.84           H  
ATOM    709  HH  TYR A  44      -0.818  31.851  20.422  1.00  1.84           H  
ATOM    710  N   LYS A  45      -1.481  40.196  23.807  1.00  1.82           N  
ATOM    711  CA  LYS A  45      -1.807  41.593  24.038  1.00  1.82           C  
ATOM    712  C   LYS A  45      -0.833  42.448  23.229  1.00  1.82           C  
ATOM    713  O   LYS A  45      -1.231  43.402  22.555  1.00  1.82           O  
ATOM    714  CB  LYS A  45      -1.733  41.938  25.529  1.00  1.82           C  
ATOM    715  CG  LYS A  45      -2.111  43.383  25.875  1.00  1.82           C  
ATOM    716  CD  LYS A  45      -2.083  43.616  27.387  1.00  1.82           C  
ATOM    717  CE  LYS A  45      -2.429  45.059  27.741  1.00  1.82           C  
ATOM    718  NZ  LYS A  45      -2.430  45.283  29.218  1.00  1.82           N  
ATOM    719  H   LYS A  45      -1.259  39.580  24.589  1.00  1.82           H  
ATOM    720  HA  LYS A  45      -2.817  41.788  23.677  1.00  1.82           H  
ATOM    721 1HB  LYS A  45      -2.383  41.264  26.089  1.00  1.82           H  
ATOM    722 2HB  LYS A  45      -0.715  41.770  25.883  1.00  1.82           H  
ATOM    723 1HG  LYS A  45      -1.404  44.060  25.399  1.00  1.82           H  
ATOM    724 2HG  LYS A  45      -3.108  43.601  25.498  1.00  1.82           H  
ATOM    725 1HD  LYS A  45      -2.795  42.948  27.872  1.00  1.82           H  
ATOM    726 2HD  LYS A  45      -1.085  43.392  27.766  1.00  1.82           H  
ATOM    727 1HE  LYS A  45      -1.697  45.724  27.282  1.00  1.82           H  
ATOM    728 2HE  LYS A  45      -3.417  45.295  27.347  1.00  1.82           H  
ATOM    729 1HZ  LYS A  45      -2.663  46.247  29.413  1.00  1.82           H  
ATOM    730 2HZ  LYS A  45      -3.113  44.678  29.651  1.00  1.82           H  
ATOM    731 3HZ  LYS A  45      -1.514  45.077  29.592  1.00  1.82           H  
ATOM    732  N   SER A  46       0.456  42.092  23.283  1.00  1.80           N  
ATOM    733  CA  SER A  46       1.479  42.827  22.556  1.00  1.80           C  
ATOM    734  C   SER A  46       1.303  42.720  21.041  1.00  1.80           C  
ATOM    735  O   SER A  46       1.411  43.727  20.328  1.00  1.80           O  
ATOM    736  CB  SER A  46       2.846  42.329  22.968  1.00  1.80           C  
ATOM    737  OG  SER A  46       3.078  42.616  24.323  1.00  1.80           O  
ATOM    738  H   SER A  46       0.729  41.295  23.865  1.00  1.80           H  
ATOM    739  HA  SER A  46       1.404  43.875  22.824  1.00  1.80           H  
ATOM    740 1HB  SER A  46       2.915  41.256  22.801  1.00  1.80           H  
ATOM    741 2HB  SER A  46       3.605  42.807  22.354  1.00  1.80           H  
ATOM    742  HG  SER A  46       2.556  41.953  24.818  1.00  1.80           H  
ATOM    743  N   TYR A  47       0.972  41.523  20.544  1.00  1.76           N  
ATOM    744  CA  TYR A  47       0.794  41.354  19.107  1.00  1.76           C  
ATOM    745  C   TYR A  47      -0.341  42.252  18.640  1.00  1.76           C  
ATOM    746  O   TYR A  47      -0.224  42.935  17.631  1.00  1.76           O  
ATOM    747  CB  TYR A  47       0.447  39.898  18.758  1.00  1.76           C  
ATOM    748  CG  TYR A  47       1.568  38.888  19.020  1.00  1.76           C  
ATOM    749  CD1 TYR A  47       1.251  37.599  19.458  1.00  1.76           C  
ATOM    750  CD2 TYR A  47       2.887  39.239  18.852  1.00  1.76           C  
ATOM    751  CE1 TYR A  47       2.240  36.689  19.754  1.00  1.76           C  
ATOM    752  CE2 TYR A  47       3.873  38.318  19.137  1.00  1.76           C  
ATOM    753  CZ  TYR A  47       3.567  37.066  19.598  1.00  1.76           C  
ATOM    754  OH  TYR A  47       4.597  36.193  19.908  1.00  1.76           O  
ATOM    755  H   TYR A  47       0.899  40.717  21.166  1.00  1.76           H  
ATOM    756  HA  TYR A  47       1.709  41.654  18.593  1.00  1.76           H  
ATOM    757 1HB  TYR A  47      -0.425  39.593  19.337  1.00  1.76           H  
ATOM    758 2HB  TYR A  47       0.173  39.836  17.704  1.00  1.76           H  
ATOM    759  HD1 TYR A  47       0.220  37.319  19.582  1.00  1.76           H  
ATOM    760  HD2 TYR A  47       3.156  40.236  18.501  1.00  1.76           H  
ATOM    761  HE1 TYR A  47       1.979  35.693  20.114  1.00  1.76           H  
ATOM    762  HE2 TYR A  47       4.914  38.578  19.012  1.00  1.76           H  
ATOM    763  HH  TYR A  47       5.445  36.687  19.833  1.00  1.76           H  
ATOM    764  N   VAL A  48      -1.421  42.308  19.418  1.00  1.74           N  
ATOM    765  CA  VAL A  48      -2.566  43.136  19.070  1.00  1.74           C  
ATOM    766  C   VAL A  48      -2.252  44.624  19.138  1.00  1.74           C  
ATOM    767  O   VAL A  48      -2.606  45.374  18.232  1.00  1.74           O  
ATOM    768  CB  VAL A  48      -3.772  42.778  19.941  1.00  1.74           C  
ATOM    769  CG1 VAL A  48      -4.924  43.772  19.717  1.00  1.74           C  
ATOM    770  CG2 VAL A  48      -4.209  41.364  19.563  1.00  1.74           C  
ATOM    771  H   VAL A  48      -1.466  41.729  20.258  1.00  1.74           H  
ATOM    772  HA  VAL A  48      -2.839  42.898  18.047  1.00  1.74           H  
ATOM    773  HB  VAL A  48      -3.485  42.814  20.996  1.00  1.74           H  
ATOM    774 1HG1 VAL A  48      -5.770  43.494  20.343  1.00  1.74           H  
ATOM    775 2HG1 VAL A  48      -4.591  44.773  19.984  1.00  1.74           H  
ATOM    776 3HG1 VAL A  48      -5.230  43.760  18.680  1.00  1.74           H  
ATOM    777 1HG2 VAL A  48      -5.041  41.073  20.153  1.00  1.74           H  
ATOM    778 2HG2 VAL A  48      -4.483  41.338  18.524  1.00  1.74           H  
ATOM    779 3HG2 VAL A  48      -3.392  40.672  19.731  1.00  1.74           H  
ATOM    780  N   ARG A  49      -1.544  45.074  20.174  1.00  1.73           N  
ATOM    781  CA  ARG A  49      -1.204  46.495  20.254  1.00  1.73           C  
ATOM    782  C   ARG A  49      -0.355  46.936  19.054  1.00  1.73           C  
ATOM    783  O   ARG A  49      -0.438  48.083  18.611  1.00  1.73           O  
ATOM    784  CB  ARG A  49      -0.456  46.813  21.543  1.00  1.73           C  
ATOM    785  CG  ARG A  49      -1.296  46.739  22.828  1.00  1.73           C  
ATOM    786  CD  ARG A  49      -0.498  47.088  24.045  1.00  1.73           C  
ATOM    787  NE  ARG A  49       0.521  46.090  24.362  1.00  1.73           N  
ATOM    788  CZ  ARG A  49       1.489  46.267  25.292  1.00  1.73           C  
ATOM    789  NH1 ARG A  49       1.529  47.398  25.968  1.00  1.73           N  
ATOM    790  NH2 ARG A  49       2.403  45.331  25.541  1.00  1.73           N  
ATOM    791  H   ARG A  49      -1.264  44.438  20.921  1.00  1.73           H  
ATOM    792  HA  ARG A  49      -2.131  47.067  20.249  1.00  1.73           H  
ATOM    793 1HB  ARG A  49       0.370  46.106  21.652  1.00  1.73           H  
ATOM    794 2HB  ARG A  49      -0.027  47.811  21.479  1.00  1.73           H  
ATOM    795 1HG  ARG A  49      -2.121  47.444  22.754  1.00  1.73           H  
ATOM    796 2HG  ARG A  49      -1.695  45.742  22.953  1.00  1.73           H  
ATOM    797 1HD  ARG A  49       0.001  48.042  23.884  1.00  1.73           H  
ATOM    798 2HD  ARG A  49      -1.167  47.170  24.899  1.00  1.73           H  
ATOM    799  HE  ARG A  49       0.499  45.217  23.852  1.00  1.73           H  
ATOM    800 1HH1 ARG A  49       0.845  48.120  25.787  1.00  1.73           H  
ATOM    801 2HH1 ARG A  49       2.247  47.546  26.663  1.00  1.73           H  
ATOM    802 1HH2 ARG A  49       2.421  44.441  25.035  1.00  1.73           H  
ATOM    803 2HH2 ARG A  49       3.110  45.501  26.240  1.00  1.73           H  
ATOM    804  N   ALA A  50       0.419  46.004  18.488  1.00  1.74           N  
ATOM    805  CA  ALA A  50       1.245  46.270  17.315  1.00  1.74           C  
ATOM    806  C   ALA A  50       0.445  46.189  16.003  1.00  1.74           C  
ATOM    807  O   ALA A  50       0.980  46.459  14.924  1.00  1.74           O  
ATOM    808  CB  ALA A  50       2.388  45.289  17.265  1.00  1.74           C  
ATOM    809  H   ALA A  50       0.478  45.080  18.921  1.00  1.74           H  
ATOM    810  HA  ALA A  50       1.642  47.279  17.407  1.00  1.74           H  
ATOM    811 1HB  ALA A  50       2.998  45.534  16.425  1.00  1.74           H  
ATOM    812 2HB  ALA A  50       2.970  45.369  18.176  1.00  1.74           H  
ATOM    813 3HB  ALA A  50       2.001  44.273  17.166  1.00  1.74           H  
ATOM    814  N   LEU A  51      -0.826  45.813  16.109  1.00  1.78           N  
ATOM    815  CA  LEU A  51      -1.747  45.624  15.005  1.00  1.78           C  
ATOM    816  C   LEU A  51      -3.036  46.409  15.257  1.00  1.78           C  
ATOM    817  O   LEU A  51      -4.101  45.794  15.303  1.00  1.78           O  
ATOM    818  CB  LEU A  51      -2.139  44.144  14.940  1.00  1.78           C  
ATOM    819  CG  LEU A  51      -1.063  43.127  14.648  1.00  1.78           C  
ATOM    820  CD1 LEU A  51      -1.613  41.745  14.956  1.00  1.78           C  
ATOM    821  CD2 LEU A  51      -0.683  43.210  13.205  1.00  1.78           C  
ATOM    822  H   LEU A  51      -1.207  45.638  17.033  1.00  1.78           H  
ATOM    823  HA  LEU A  51      -1.273  45.926  14.076  1.00  1.78           H  
ATOM    824 1HB  LEU A  51      -2.553  43.882  15.901  1.00  1.78           H  
ATOM    825 2HB  LEU A  51      -2.916  44.025  14.190  1.00  1.78           H  
ATOM    826  HG  LEU A  51      -0.195  43.311  15.268  1.00  1.78           H  
ATOM    827 1HD1 LEU A  51      -0.858  41.012  14.771  1.00  1.78           H  
ATOM    828 2HD1 LEU A  51      -1.902  41.693  16.004  1.00  1.78           H  
ATOM    829 3HD1 LEU A  51      -2.477  41.547  14.331  1.00  1.78           H  
ATOM    830 1HD2 LEU A  51       0.070  42.464  12.995  1.00  1.78           H  
ATOM    831 2HD2 LEU A  51      -1.557  43.021  12.586  1.00  1.78           H  
ATOM    832 3HD2 LEU A  51      -0.291  44.207  12.989  1.00  1.78           H  
ATOM    833  N   PRO A  52      -3.009  47.761  15.296  1.00  1.85           N  
ATOM    834  CA  PRO A  52      -4.110  48.632  15.709  1.00  1.85           C  
ATOM    835  C   PRO A  52      -5.344  48.473  14.835  1.00  1.85           C  
ATOM    836  O   PRO A  52      -6.468  48.739  15.274  1.00  1.85           O  
ATOM    837  CB  PRO A  52      -3.504  50.035  15.566  1.00  1.85           C  
ATOM    838  CG  PRO A  52      -2.360  49.868  14.585  1.00  1.85           C  
ATOM    839  CD  PRO A  52      -1.805  48.495  14.873  1.00  1.85           C  
ATOM    840  HA  PRO A  52      -4.353  48.419  16.761  1.00  1.85           H  
ATOM    841 1HB  PRO A  52      -4.269  50.739  15.212  1.00  1.85           H  
ATOM    842 2HB  PRO A  52      -3.166  50.395  16.550  1.00  1.85           H  
ATOM    843 1HG  PRO A  52      -2.724  49.972  13.553  1.00  1.85           H  
ATOM    844 2HG  PRO A  52      -1.613  50.663  14.739  1.00  1.85           H  
ATOM    845 1HD  PRO A  52      -1.358  48.086  13.965  1.00  1.85           H  
ATOM    846 2HD  PRO A  52      -1.085  48.560  15.703  1.00  1.85           H  
ATOM    847  N   LEU A  53      -5.146  47.964  13.622  1.00  1.94           N  
ATOM    848  CA  LEU A  53      -6.241  47.710  12.705  1.00  1.94           C  
ATOM    849  C   LEU A  53      -7.282  46.814  13.364  1.00  1.94           C  
ATOM    850  O   LEU A  53      -8.477  46.932  13.100  1.00  1.94           O  
ATOM    851  CB  LEU A  53      -5.743  47.045  11.427  1.00  1.94           C  
ATOM    852  CG  LEU A  53      -6.830  46.803  10.394  1.00  1.94           C  
ATOM    853  CD1 LEU A  53      -7.441  48.134   9.982  1.00  1.94           C  
ATOM    854  CD2 LEU A  53      -6.252  46.065   9.200  1.00  1.94           C  
ATOM    855  H   LEU A  53      -4.208  47.756  13.320  1.00  1.94           H  
ATOM    856  HA  LEU A  53      -6.707  48.658  12.451  1.00  1.94           H  
ATOM    857 1HB  LEU A  53      -4.977  47.672  10.978  1.00  1.94           H  
ATOM    858 2HB  LEU A  53      -5.301  46.081  11.685  1.00  1.94           H  
ATOM    859  HG  LEU A  53      -7.606  46.206  10.839  1.00  1.94           H  
ATOM    860 1HD1 LEU A  53      -8.235  47.957   9.256  1.00  1.94           H  
ATOM    861 2HD1 LEU A  53      -7.852  48.625  10.853  1.00  1.94           H  
ATOM    862 3HD1 LEU A  53      -6.675  48.765   9.535  1.00  1.94           H  
ATOM    863 1HD2 LEU A  53      -7.041  45.884   8.470  1.00  1.94           H  
ATOM    864 2HD2 LEU A  53      -5.465  46.667   8.745  1.00  1.94           H  
ATOM    865 3HD2 LEU A  53      -5.837  45.113   9.530  1.00  1.94           H  
ATOM    866  N   LEU A  54      -6.830  45.894  14.210  1.00  2.03           N  
ATOM    867  CA  LEU A  54      -7.738  44.964  14.840  1.00  2.03           C  
ATOM    868  C   LEU A  54      -8.745  45.707  15.697  1.00  2.03           C  
ATOM    869  O   LEU A  54      -9.910  45.315  15.785  1.00  2.03           O  
ATOM    870  CB  LEU A  54      -6.946  44.009  15.717  1.00  2.03           C  
ATOM    871  CG  LEU A  54      -6.031  43.043  14.984  1.00  2.03           C  
ATOM    872  CD1 LEU A  54      -5.211  42.350  15.988  1.00  2.03           C  
ATOM    873  CD2 LEU A  54      -6.848  42.068  14.176  1.00  2.03           C  
ATOM    874  H   LEU A  54      -5.837  45.856  14.445  1.00  2.03           H  
ATOM    875  HA  LEU A  54      -8.266  44.412  14.065  1.00  2.03           H  
ATOM    876 1HB  LEU A  54      -6.324  44.601  16.390  1.00  2.03           H  
ATOM    877 2HB  LEU A  54      -7.641  43.427  16.321  1.00  2.03           H  
ATOM    878  HG  LEU A  54      -5.362  43.592  14.319  1.00  2.03           H  
ATOM    879 1HD1 LEU A  54      -4.541  41.652  15.505  1.00  2.03           H  
ATOM    880 2HD1 LEU A  54      -4.640  43.090  16.531  1.00  2.03           H  
ATOM    881 3HD1 LEU A  54      -5.858  41.830  16.666  1.00  2.03           H  
ATOM    882 1HD2 LEU A  54      -6.184  41.373  13.665  1.00  2.03           H  
ATOM    883 2HD2 LEU A  54      -7.511  41.518  14.833  1.00  2.03           H  
ATOM    884 3HD2 LEU A  54      -7.429  42.619  13.443  1.00  2.03           H  
ATOM    885  N   LYS A  55      -8.315  46.796  16.338  1.00  2.12           N  
ATOM    886  CA  LYS A  55      -9.237  47.524  17.183  1.00  2.12           C  
ATOM    887  C   LYS A  55     -10.216  48.272  16.297  1.00  2.12           C  
ATOM    888  O   LYS A  55     -11.416  48.309  16.567  1.00  2.12           O  
ATOM    889  CB  LYS A  55      -8.496  48.472  18.122  1.00  2.12           C  
ATOM    890  CG  LYS A  55      -7.695  47.758  19.214  1.00  2.12           C  
ATOM    891  CD  LYS A  55      -7.019  48.753  20.146  1.00  2.12           C  
ATOM    892  CE  LYS A  55      -6.248  48.054  21.255  1.00  2.12           C  
ATOM    893  NZ  LYS A  55      -5.611  49.035  22.176  1.00  2.12           N  
ATOM    894  H   LYS A  55      -7.374  47.153  16.198  1.00  2.12           H  
ATOM    895  HA  LYS A  55      -9.800  46.812  17.787  1.00  2.12           H  
ATOM    896 1HB  LYS A  55      -7.804  49.085  17.541  1.00  2.12           H  
ATOM    897 2HB  LYS A  55      -9.208  49.143  18.601  1.00  2.12           H  
ATOM    898 1HG  LYS A  55      -8.362  47.116  19.792  1.00  2.12           H  
ATOM    899 2HG  LYS A  55      -6.932  47.131  18.745  1.00  2.12           H  
ATOM    900 1HD  LYS A  55      -6.330  49.376  19.573  1.00  2.12           H  
ATOM    901 2HD  LYS A  55      -7.774  49.398  20.596  1.00  2.12           H  
ATOM    902 1HE  LYS A  55      -6.930  47.424  21.824  1.00  2.12           H  
ATOM    903 2HE  LYS A  55      -5.470  47.425  20.813  1.00  2.12           H  
ATOM    904 1HZ  LYS A  55      -5.111  48.545  22.901  1.00  2.12           H  
ATOM    905 2HZ  LYS A  55      -4.969  49.619  21.659  1.00  2.12           H  
ATOM    906 3HZ  LYS A  55      -6.327  49.613  22.594  1.00  2.12           H  
ATOM    907  N   LYS A  56      -9.707  48.806  15.183  1.00  2.19           N  
ATOM    908  CA  LYS A  56     -10.532  49.564  14.242  1.00  2.19           C  
ATOM    909  C   LYS A  56     -11.634  48.679  13.652  1.00  2.19           C  
ATOM    910  O   LYS A  56     -12.752  49.134  13.403  1.00  2.19           O  
ATOM    911  CB  LYS A  56      -9.669  50.146  13.123  1.00  2.19           C  
ATOM    912  CG  LYS A  56      -8.725  51.255  13.576  1.00  2.19           C  
ATOM    913  CD  LYS A  56      -7.885  51.794  12.423  1.00  2.19           C  
ATOM    914  CE  LYS A  56      -6.937  52.888  12.902  1.00  2.19           C  
ATOM    915  NZ  LYS A  56      -6.088  53.417  11.796  1.00  2.19           N  
ATOM    916  H   LYS A  56      -8.703  48.712  15.016  1.00  2.19           H  
ATOM    917  HA  LYS A  56     -11.009  50.382  14.780  1.00  2.19           H  
ATOM    918 1HB  LYS A  56      -9.078  49.358  12.688  1.00  2.19           H  
ATOM    919 2HB  LYS A  56     -10.310  50.543  12.339  1.00  2.19           H  
ATOM    920 1HG  LYS A  56      -9.300  52.069  14.014  1.00  2.19           H  
ATOM    921 2HG  LYS A  56      -8.054  50.852  14.339  1.00  2.19           H  
ATOM    922 1HD  LYS A  56      -7.301  50.986  11.987  1.00  2.19           H  
ATOM    923 2HD  LYS A  56      -8.540  52.202  11.653  1.00  2.19           H  
ATOM    924 1HE  LYS A  56      -7.521  53.706  13.321  1.00  2.19           H  
ATOM    925 2HE  LYS A  56      -6.290  52.480  13.680  1.00  2.19           H  
ATOM    926 1HZ  LYS A  56      -5.477  54.137  12.156  1.00  2.19           H  
ATOM    927 2HZ  LYS A  56      -5.533  52.668  11.408  1.00  2.19           H  
ATOM    928 3HZ  LYS A  56      -6.678  53.808  11.075  1.00  2.19           H  
ATOM    929  N   MET A  57     -11.317  47.395  13.475  1.00  2.22           N  
ATOM    930  CA  MET A  57     -12.241  46.399  12.945  1.00  2.22           C  
ATOM    931  C   MET A  57     -13.197  45.829  14.001  1.00  2.22           C  
ATOM    932  O   MET A  57     -14.044  44.994  13.676  1.00  2.22           O  
ATOM    933  CB  MET A  57     -11.461  45.248  12.316  1.00  2.22           C  
ATOM    934  CG  MET A  57     -10.673  45.598  11.063  1.00  2.22           C  
ATOM    935  SD  MET A  57      -9.668  44.212  10.494  1.00  2.22           S  
ATOM    936  CE  MET A  57     -10.930  43.135   9.839  1.00  2.22           C  
ATOM    937  H   MET A  57     -10.358  47.107  13.673  1.00  2.22           H  
ATOM    938  HA  MET A  57     -12.847  46.877  12.177  1.00  2.22           H  
ATOM    939 1HB  MET A  57     -10.745  44.877  13.049  1.00  2.22           H  
ATOM    940 2HB  MET A  57     -12.140  44.431  12.078  1.00  2.22           H  
ATOM    941 1HG  MET A  57     -11.363  45.872  10.268  1.00  2.22           H  
ATOM    942 2HG  MET A  57     -10.028  46.448  11.254  1.00  2.22           H  
ATOM    943 1HE  MET A  57     -10.468  42.226   9.453  1.00  2.22           H  
ATOM    944 2HE  MET A  57     -11.638  42.879  10.625  1.00  2.22           H  
ATOM    945 3HE  MET A  57     -11.459  43.643   9.032  1.00  2.22           H  
ATOM    946  N   GLY A  58     -13.057  46.245  15.266  1.00  2.22           N  
ATOM    947  CA  GLY A  58     -13.909  45.739  16.335  1.00  2.22           C  
ATOM    948  C   GLY A  58     -13.543  44.328  16.807  1.00  2.22           C  
ATOM    949  O   GLY A  58     -14.394  43.610  17.336  1.00  2.22           O  
ATOM    950  H   GLY A  58     -12.365  46.951  15.508  1.00  2.22           H  
ATOM    951 1HA  GLY A  58     -13.847  46.427  17.178  1.00  2.22           H  
ATOM    952 2HA  GLY A  58     -14.944  45.750  15.998  1.00  2.22           H  
ATOM    953  N   ILE A  59     -12.295  43.912  16.603  1.00  2.17           N  
ATOM    954  CA  ILE A  59     -11.883  42.569  16.981  1.00  2.17           C  
ATOM    955  C   ILE A  59     -11.404  42.440  18.419  1.00  2.17           C  
ATOM    956  O   ILE A  59     -10.487  43.128  18.869  1.00  2.17           O  
ATOM    957  CB  ILE A  59     -10.797  42.072  16.016  1.00  2.17           C  
ATOM    958  CG1 ILE A  59     -11.395  41.992  14.615  1.00  2.17           C  
ATOM    959  CG2 ILE A  59     -10.209  40.738  16.471  1.00  2.17           C  
ATOM    960  CD1 ILE A  59     -10.388  41.789  13.545  1.00  2.17           C  
ATOM    961  H   ILE A  59     -11.602  44.533  16.187  1.00  2.17           H  
ATOM    962  HA  ILE A  59     -12.745  41.913  16.863  1.00  2.17           H  
ATOM    963  HB  ILE A  59     -10.000  42.803  15.975  1.00  2.17           H  
ATOM    964 1HG1 ILE A  59     -12.098  41.163  14.587  1.00  2.17           H  
ATOM    965 2HG1 ILE A  59     -11.941  42.914  14.405  1.00  2.17           H  
ATOM    966 1HG2 ILE A  59      -9.442  40.423  15.773  1.00  2.17           H  
ATOM    967 2HG2 ILE A  59      -9.769  40.853  17.461  1.00  2.17           H  
ATOM    968 3HG2 ILE A  59     -10.993  39.982  16.512  1.00  2.17           H  
ATOM    969 1HD1 ILE A  59     -10.888  41.736  12.585  1.00  2.17           H  
ATOM    970 2HD1 ILE A  59      -9.709  42.625  13.549  1.00  2.17           H  
ATOM    971 3HD1 ILE A  59      -9.842  40.866  13.722  1.00  2.17           H  
ATOM    972  N   ASN A  60     -12.037  41.524  19.133  1.00  2.09           N  
ATOM    973  CA  ASN A  60     -11.708  41.218  20.515  1.00  2.09           C  
ATOM    974  C   ASN A  60     -10.497  40.299  20.515  1.00  2.09           C  
ATOM    975  O   ASN A  60     -10.541  39.212  19.926  1.00  2.09           O  
ATOM    976  CB  ASN A  60     -12.886  40.611  21.252  1.00  2.09           C  
ATOM    977  CG  ASN A  60     -12.651  40.440  22.754  1.00  2.09           C  
ATOM    978  OD1 ASN A  60     -11.588  40.022  23.244  1.00  2.09           O  
ATOM    979  ND2 ASN A  60     -13.673  40.772  23.512  1.00  2.09           N  
ATOM    980  H   ASN A  60     -12.793  41.021  18.689  1.00  2.09           H  
ATOM    981  HA  ASN A  60     -11.421  42.141  21.022  1.00  2.09           H  
ATOM    982 1HB  ASN A  60     -13.766  41.239  21.103  1.00  2.09           H  
ATOM    983 2HB  ASN A  60     -13.106  39.638  20.825  1.00  2.09           H  
ATOM    984 1HD2 ASN A  60     -13.606  40.693  24.508  1.00  2.09           H  
ATOM    985 2HD2 ASN A  60     -14.520  41.108  23.095  1.00  2.09           H  
ATOM    986  N   SER A  61      -9.410  40.734  21.146  1.00  1.99           N  
ATOM    987  CA  SER A  61      -8.163  39.974  21.155  1.00  1.99           C  
ATOM    988  C   SER A  61      -8.309  38.567  21.749  1.00  1.99           C  
ATOM    989  O   SER A  61      -7.517  37.672  21.448  1.00  1.99           O  
ATOM    990  CB  SER A  61      -7.132  40.735  21.962  1.00  1.99           C  
ATOM    991  OG  SER A  61      -7.512  40.826  23.308  1.00  1.99           O  
ATOM    992  H   SER A  61      -9.446  41.632  21.611  1.00  1.99           H  
ATOM    993  HA  SER A  61      -7.815  39.885  20.126  1.00  1.99           H  
ATOM    994 1HB  SER A  61      -6.177  40.219  21.900  1.00  1.99           H  
ATOM    995 2HB  SER A  61      -7.003  41.731  21.548  1.00  1.99           H  
ATOM    996  HG  SER A  61      -7.630  39.920  23.610  1.00  1.99           H  
ATOM    997  N   ILE A  62      -9.326  38.349  22.582  1.00  1.87           N  
ATOM    998  CA  ILE A  62      -9.521  37.026  23.158  1.00  1.87           C  
ATOM    999  C   ILE A  62     -10.023  36.071  22.096  1.00  1.87           C  
ATOM   1000  O   ILE A  62      -9.527  34.952  21.953  1.00  1.87           O  
ATOM   1001  CB  ILE A  62     -10.542  37.052  24.296  1.00  1.87           C  
ATOM   1002  CG1 ILE A  62     -10.000  37.871  25.460  1.00  1.87           C  
ATOM   1003  CG2 ILE A  62     -10.865  35.632  24.720  1.00  1.87           C  
ATOM   1004  CD1 ILE A  62     -11.039  38.184  26.502  1.00  1.87           C  
ATOM   1005  H   ILE A  62      -9.984  39.096  22.796  1.00  1.87           H  
ATOM   1006  HA  ILE A  62      -8.569  36.661  23.537  1.00  1.87           H  
ATOM   1007  HB  ILE A  62     -11.455  37.532  23.954  1.00  1.87           H  
ATOM   1008 1HG1 ILE A  62      -9.186  37.325  25.930  1.00  1.87           H  
ATOM   1009 2HG1 ILE A  62      -9.609  38.815  25.074  1.00  1.87           H  
ATOM   1010 1HG2 ILE A  62     -11.600  35.652  25.521  1.00  1.87           H  
ATOM   1011 2HG2 ILE A  62     -11.267  35.084  23.869  1.00  1.87           H  
ATOM   1012 3HG2 ILE A  62      -9.955  35.146  25.071  1.00  1.87           H  
ATOM   1013 1HD1 ILE A  62     -10.589  38.774  27.299  1.00  1.87           H  
ATOM   1014 2HD1 ILE A  62     -11.850  38.752  26.041  1.00  1.87           H  
ATOM   1015 3HD1 ILE A  62     -11.432  37.257  26.914  1.00  1.87           H  
ATOM   1016  N   LEU A  63     -11.024  36.522  21.347  1.00  1.74           N  
ATOM   1017  CA  LEU A  63     -11.625  35.697  20.322  1.00  1.74           C  
ATOM   1018  C   LEU A  63     -10.646  35.489  19.182  1.00  1.74           C  
ATOM   1019  O   LEU A  63     -10.598  34.415  18.580  1.00  1.74           O  
ATOM   1020  CB  LEU A  63     -12.908  36.349  19.835  1.00  1.74           C  
ATOM   1021  CG  LEU A  63     -14.013  36.408  20.900  1.00  1.74           C  
ATOM   1022  CD1 LEU A  63     -15.202  37.188  20.359  1.00  1.74           C  
ATOM   1023  CD2 LEU A  63     -14.398  34.992  21.306  1.00  1.74           C  
ATOM   1024  H   LEU A  63     -11.365  37.463  21.492  1.00  1.74           H  
ATOM   1025  HA  LEU A  63     -11.866  34.729  20.751  1.00  1.74           H  
ATOM   1026 1HB  LEU A  63     -12.682  37.371  19.521  1.00  1.74           H  
ATOM   1027 2HB  LEU A  63     -13.285  35.796  18.975  1.00  1.74           H  
ATOM   1028  HG  LEU A  63     -13.637  36.941  21.777  1.00  1.74           H  
ATOM   1029 1HD1 LEU A  63     -15.978  37.243  21.124  1.00  1.74           H  
ATOM   1030 2HD1 LEU A  63     -14.890  38.193  20.090  1.00  1.74           H  
ATOM   1031 3HD1 LEU A  63     -15.597  36.684  19.478  1.00  1.74           H  
ATOM   1032 1HD2 LEU A  63     -15.172  35.032  22.073  1.00  1.74           H  
ATOM   1033 2HD2 LEU A  63     -14.775  34.454  20.436  1.00  1.74           H  
ATOM   1034 3HD2 LEU A  63     -13.523  34.474  21.702  1.00  1.74           H  
ATOM   1035  N   LEU A  64      -9.834  36.508  18.899  1.00  1.61           N  
ATOM   1036  CA  LEU A  64      -8.830  36.396  17.852  1.00  1.61           C  
ATOM   1037  C   LEU A  64      -7.845  35.301  18.228  1.00  1.61           C  
ATOM   1038  O   LEU A  64      -7.580  34.380  17.448  1.00  1.61           O  
ATOM   1039  CB  LEU A  64      -8.091  37.718  17.708  1.00  1.61           C  
ATOM   1040  CG  LEU A  64      -6.974  37.768  16.698  1.00  1.61           C  
ATOM   1041  CD1 LEU A  64      -7.532  37.511  15.312  1.00  1.61           C  
ATOM   1042  CD2 LEU A  64      -6.331  39.113  16.783  1.00  1.61           C  
ATOM   1043  H   LEU A  64      -9.935  37.387  19.407  1.00  1.61           H  
ATOM   1044  HA  LEU A  64      -9.318  36.138  16.914  1.00  1.61           H  
ATOM   1045 1HB  LEU A  64      -8.809  38.483  17.460  1.00  1.61           H  
ATOM   1046 2HB  LEU A  64      -7.658  37.966  18.671  1.00  1.61           H  
ATOM   1047  HG  LEU A  64      -6.238  36.994  16.919  1.00  1.61           H  
ATOM   1048 1HD1 LEU A  64      -6.724  37.549  14.583  1.00  1.61           H  
ATOM   1049 2HD1 LEU A  64      -7.997  36.524  15.287  1.00  1.61           H  
ATOM   1050 3HD1 LEU A  64      -8.274  38.271  15.072  1.00  1.61           H  
ATOM   1051 1HD2 LEU A  64      -5.517  39.179  16.061  1.00  1.61           H  
ATOM   1052 2HD2 LEU A  64      -7.079  39.868  16.565  1.00  1.61           H  
ATOM   1053 3HD2 LEU A  64      -5.941  39.266  17.789  1.00  1.61           H  
ATOM   1054  N   ARG A  65      -7.326  35.385  19.453  1.00  1.48           N  
ATOM   1055  CA  ARG A  65      -6.388  34.410  19.975  1.00  1.48           C  
ATOM   1056  C   ARG A  65      -6.962  32.999  19.888  1.00  1.48           C  
ATOM   1057  O   ARG A  65      -6.305  32.077  19.383  1.00  1.48           O  
ATOM   1058  CB  ARG A  65      -6.094  34.751  21.425  1.00  1.48           C  
ATOM   1059  CG  ARG A  65      -5.139  33.875  22.134  1.00  1.48           C  
ATOM   1060  CD  ARG A  65      -5.000  34.289  23.565  1.00  1.48           C  
ATOM   1061  NE  ARG A  65      -4.026  33.486  24.251  1.00  1.48           N  
ATOM   1062  CZ  ARG A  65      -4.258  32.245  24.669  1.00  1.48           C  
ATOM   1063  NH1 ARG A  65      -5.416  31.690  24.449  1.00  1.48           N  
ATOM   1064  NH2 ARG A  65      -3.341  31.551  25.279  1.00  1.48           N  
ATOM   1065  H   ARG A  65      -7.575  36.166  20.062  1.00  1.48           H  
ATOM   1066  HA  ARG A  65      -5.468  34.460  19.392  1.00  1.48           H  
ATOM   1067 1HB  ARG A  65      -5.694  35.762  21.474  1.00  1.48           H  
ATOM   1068 2HB  ARG A  65      -7.018  34.749  21.993  1.00  1.48           H  
ATOM   1069 1HG  ARG A  65      -5.507  32.850  22.110  1.00  1.48           H  
ATOM   1070 2HG  ARG A  65      -4.188  33.922  21.644  1.00  1.48           H  
ATOM   1071 1HD  ARG A  65      -4.682  35.332  23.616  1.00  1.48           H  
ATOM   1072 2HD  ARG A  65      -5.959  34.175  24.071  1.00  1.48           H  
ATOM   1073  HE  ARG A  65      -3.117  33.885  24.429  1.00  1.48           H  
ATOM   1074 1HH1 ARG A  65      -6.143  32.199  23.974  1.00  1.48           H  
ATOM   1075 2HH1 ARG A  65      -5.555  30.722  24.756  1.00  1.48           H  
ATOM   1076 1HH2 ARG A  65      -2.431  31.945  25.462  1.00  1.48           H  
ATOM   1077 2HH2 ARG A  65      -3.577  30.586  25.522  1.00  1.48           H  
ATOM   1078  N   LYS A  66      -8.209  32.838  20.355  1.00  1.35           N  
ATOM   1079  CA  LYS A  66      -8.867  31.542  20.335  1.00  1.35           C  
ATOM   1080  C   LYS A  66      -9.126  31.038  18.926  1.00  1.35           C  
ATOM   1081  O   LYS A  66      -8.972  29.845  18.662  1.00  1.35           O  
ATOM   1082  CB  LYS A  66     -10.181  31.584  21.115  1.00  1.35           C  
ATOM   1083  CG  LYS A  66     -10.024  31.687  22.631  1.00  1.35           C  
ATOM   1084  CD  LYS A  66     -11.378  31.740  23.319  1.00  1.35           C  
ATOM   1085  CE  LYS A  66     -11.232  31.808  24.832  1.00  1.35           C  
ATOM   1086  NZ  LYS A  66     -12.555  31.878  25.513  1.00  1.35           N  
ATOM   1087  H   LYS A  66      -8.705  33.635  20.759  1.00  1.35           H  
ATOM   1088  HA  LYS A  66      -8.207  30.831  20.824  1.00  1.35           H  
ATOM   1089 1HB  LYS A  66     -10.762  32.447  20.785  1.00  1.35           H  
ATOM   1090 2HB  LYS A  66     -10.764  30.692  20.894  1.00  1.35           H  
ATOM   1091 1HG  LYS A  66      -9.467  30.824  22.999  1.00  1.35           H  
ATOM   1092 2HG  LYS A  66      -9.465  32.589  22.875  1.00  1.35           H  
ATOM   1093 1HD  LYS A  66     -11.916  32.626  22.974  1.00  1.35           H  
ATOM   1094 2HD  LYS A  66     -11.957  30.857  23.054  1.00  1.35           H  
ATOM   1095 1HE  LYS A  66     -10.700  30.923  25.180  1.00  1.35           H  
ATOM   1096 2HE  LYS A  66     -10.652  32.689  25.092  1.00  1.35           H  
ATOM   1097 1HZ  LYS A  66     -12.417  31.923  26.513  1.00  1.35           H  
ATOM   1098 2HZ  LYS A  66     -13.054  32.701  25.205  1.00  1.35           H  
ATOM   1099 3HZ  LYS A  66     -13.094  31.055  25.286  1.00  1.35           H  
ATOM   1100  N   SER A  67      -9.490  31.934  18.007  1.00  1.22           N  
ATOM   1101  CA  SER A  67      -9.767  31.535  16.639  1.00  1.22           C  
ATOM   1102  C   SER A  67      -8.509  30.980  15.997  1.00  1.22           C  
ATOM   1103  O   SER A  67      -8.548  29.936  15.346  1.00  1.22           O  
ATOM   1104  CB  SER A  67     -10.270  32.721  15.842  1.00  1.22           C  
ATOM   1105  OG  SER A  67     -11.504  33.169  16.337  1.00  1.22           O  
ATOM   1106  H   SER A  67      -9.616  32.909  18.264  1.00  1.22           H  
ATOM   1107  HA  SER A  67     -10.529  30.757  16.648  1.00  1.22           H  
ATOM   1108 1HB  SER A  67      -9.541  33.530  15.895  1.00  1.22           H  
ATOM   1109 2HB  SER A  67     -10.373  32.439  14.797  1.00  1.22           H  
ATOM   1110  HG  SER A  67     -11.309  33.517  17.237  1.00  1.22           H  
ATOM   1111  N   ILE A  68      -7.373  31.636  16.234  1.00  1.11           N  
ATOM   1112  CA  ILE A  68      -6.125  31.166  15.654  1.00  1.11           C  
ATOM   1113  C   ILE A  68      -5.794  29.798  16.234  1.00  1.11           C  
ATOM   1114  O   ILE A  68      -5.470  28.866  15.496  1.00  1.11           O  
ATOM   1115  CB  ILE A  68      -4.984  32.155  15.920  1.00  1.11           C  
ATOM   1116  CG1 ILE A  68      -5.246  33.477  15.149  1.00  1.11           C  
ATOM   1117  CG2 ILE A  68      -3.652  31.514  15.478  1.00  1.11           C  
ATOM   1118  CD1 ILE A  68      -4.349  34.631  15.582  1.00  1.11           C  
ATOM   1119  H   ILE A  68      -7.390  32.495  16.790  1.00  1.11           H  
ATOM   1120  HA  ILE A  68      -6.251  31.064  14.579  1.00  1.11           H  
ATOM   1121  HB  ILE A  68      -4.948  32.395  16.987  1.00  1.11           H  
ATOM   1122 1HG1 ILE A  68      -5.095  33.300  14.086  1.00  1.11           H  
ATOM   1123 2HG1 ILE A  68      -6.284  33.776  15.307  1.00  1.11           H  
ATOM   1124 1HG2 ILE A  68      -2.832  32.204  15.667  1.00  1.11           H  
ATOM   1125 2HG2 ILE A  68      -3.484  30.593  16.042  1.00  1.11           H  
ATOM   1126 3HG2 ILE A  68      -3.691  31.280  14.422  1.00  1.11           H  
ATOM   1127 1HD1 ILE A  68      -4.596  35.522  15.003  1.00  1.11           H  
ATOM   1128 2HD1 ILE A  68      -4.513  34.833  16.644  1.00  1.11           H  
ATOM   1129 3HD1 ILE A  68      -3.307  34.368  15.418  1.00  1.11           H  
ATOM   1130  N   GLY A  69      -5.915  29.664  17.558  1.00  1.00           N  
ATOM   1131  CA  GLY A  69      -5.648  28.393  18.221  1.00  1.00           C  
ATOM   1132  C   GLY A  69      -6.506  27.293  17.605  1.00  1.00           C  
ATOM   1133  O   GLY A  69      -6.004  26.228  17.229  1.00  1.00           O  
ATOM   1134  H   GLY A  69      -6.186  30.470  18.125  1.00  1.00           H  
ATOM   1135 1HA  GLY A  69      -4.592  28.142  18.124  1.00  1.00           H  
ATOM   1136 2HA  GLY A  69      -5.869  28.488  19.284  1.00  1.00           H  
ATOM   1137  N   ALA A  70      -7.811  27.541  17.512  1.00  0.91           N  
ATOM   1138  CA  ALA A  70      -8.738  26.565  16.968  1.00  0.91           C  
ATOM   1139  C   ALA A  70      -8.388  26.181  15.536  1.00  0.91           C  
ATOM   1140  O   ALA A  70      -8.473  25.002  15.182  1.00  0.91           O  
ATOM   1141  CB  ALA A  70     -10.144  27.122  17.021  1.00  0.91           C  
ATOM   1142  H   ALA A  70      -8.175  28.435  17.835  1.00  0.91           H  
ATOM   1143  HA  ALA A  70      -8.682  25.667  17.579  1.00  0.91           H  
ATOM   1144 1HB  ALA A  70     -10.846  26.384  16.642  1.00  0.91           H  
ATOM   1145 2HB  ALA A  70     -10.394  27.372  18.053  1.00  0.91           H  
ATOM   1146 3HB  ALA A  70     -10.194  28.023  16.408  1.00  0.91           H  
ATOM   1147  N   LEU A  71      -7.963  27.149  14.714  1.00  0.83           N  
ATOM   1148  CA  LEU A  71      -7.586  26.829  13.345  1.00  0.83           C  
ATOM   1149  C   LEU A  71      -6.362  25.940  13.306  1.00  0.83           C  
ATOM   1150  O   LEU A  71      -6.324  24.972  12.538  1.00  0.83           O  
ATOM   1151  CB  LEU A  71      -7.284  28.096  12.547  1.00  0.83           C  
ATOM   1152  CG  LEU A  71      -8.452  28.984  12.206  1.00  0.83           C  
ATOM   1153  CD1 LEU A  71      -7.918  30.289  11.617  1.00  0.83           C  
ATOM   1154  CD2 LEU A  71      -9.344  28.257  11.219  1.00  0.83           C  
ATOM   1155  H   LEU A  71      -7.926  28.117  15.035  1.00  0.83           H  
ATOM   1156  HA  LEU A  71      -8.414  26.303  12.874  1.00  0.83           H  
ATOM   1157 1HB  LEU A  71      -6.566  28.695  13.110  1.00  0.83           H  
ATOM   1158 2HB  LEU A  71      -6.825  27.797  11.612  1.00  0.83           H  
ATOM   1159  HG  LEU A  71      -9.019  29.213  13.098  1.00  0.83           H  
ATOM   1160 1HD1 LEU A  71      -8.751  30.943  11.366  1.00  0.83           H  
ATOM   1161 2HD1 LEU A  71      -7.280  30.778  12.352  1.00  0.83           H  
ATOM   1162 3HD1 LEU A  71      -7.341  30.072  10.720  1.00  0.83           H  
ATOM   1163 1HD2 LEU A  71     -10.192  28.892  10.963  1.00  0.83           H  
ATOM   1164 2HD2 LEU A  71      -8.776  28.026  10.318  1.00  0.83           H  
ATOM   1165 3HD2 LEU A  71      -9.705  27.332  11.669  1.00  0.83           H  
ATOM   1166  N   GLU A  72      -5.382  26.221  14.175  1.00  0.77           N  
ATOM   1167  CA  GLU A  72      -4.177  25.407  14.207  1.00  0.77           C  
ATOM   1168  C   GLU A  72      -4.517  23.976  14.604  1.00  0.77           C  
ATOM   1169  O   GLU A  72      -3.996  23.025  14.013  1.00  0.77           O  
ATOM   1170  CB  GLU A  72      -3.126  26.004  15.157  1.00  0.77           C  
ATOM   1171  CG  GLU A  72      -2.470  27.312  14.647  1.00  0.77           C  
ATOM   1172  CD  GLU A  72      -1.478  27.941  15.628  1.00  0.77           C  
ATOM   1173  OE1 GLU A  72      -1.352  27.463  16.739  1.00  0.77           O  
ATOM   1174  OE2 GLU A  72      -0.843  28.912  15.269  1.00  0.77           O  
ATOM   1175  H   GLU A  72      -5.469  27.031  14.794  1.00  0.77           H  
ATOM   1176  HA  GLU A  72      -3.754  25.390  13.207  1.00  0.77           H  
ATOM   1177 1HB  GLU A  72      -3.595  26.222  16.118  1.00  0.77           H  
ATOM   1178 2HB  GLU A  72      -2.339  25.271  15.337  1.00  0.77           H  
ATOM   1179 1HG  GLU A  72      -1.958  27.105  13.705  1.00  0.77           H  
ATOM   1180 2HG  GLU A  72      -3.260  28.028  14.446  1.00  0.77           H  
ATOM   1181  N   VAL A  73      -5.442  23.813  15.557  1.00  0.72           N  
ATOM   1182  CA  VAL A  73      -5.828  22.473  15.972  1.00  0.72           C  
ATOM   1183  C   VAL A  73      -6.594  21.764  14.876  1.00  0.72           C  
ATOM   1184  O   VAL A  73      -6.302  20.612  14.565  1.00  0.72           O  
ATOM   1185  CB  VAL A  73      -6.719  22.473  17.228  1.00  0.72           C  
ATOM   1186  CG1 VAL A  73      -7.197  21.066  17.478  1.00  0.72           C  
ATOM   1187  CG2 VAL A  73      -5.955  22.981  18.412  1.00  0.72           C  
ATOM   1188  H   VAL A  73      -5.836  24.634  16.020  1.00  0.72           H  
ATOM   1189  HA  VAL A  73      -4.921  21.910  16.186  1.00  0.72           H  
ATOM   1190  HB  VAL A  73      -7.593  23.107  17.055  1.00  0.72           H  
ATOM   1191 1HG1 VAL A  73      -7.838  21.046  18.356  1.00  0.72           H  
ATOM   1192 2HG1 VAL A  73      -7.754  20.720  16.613  1.00  0.72           H  
ATOM   1193 3HG1 VAL A  73      -6.345  20.425  17.639  1.00  0.72           H  
ATOM   1194 1HG2 VAL A  73      -6.591  22.974  19.293  1.00  0.72           H  
ATOM   1195 2HG2 VAL A  73      -5.082  22.353  18.592  1.00  0.72           H  
ATOM   1196 3HG2 VAL A  73      -5.647  23.991  18.198  1.00  0.72           H  
ATOM   1197  N   ALA A  74      -7.580  22.435  14.284  1.00  0.69           N  
ATOM   1198  CA  ALA A  74      -8.383  21.790  13.259  1.00  0.69           C  
ATOM   1199  C   ALA A  74      -7.536  21.341  12.087  1.00  0.69           C  
ATOM   1200  O   ALA A  74      -7.684  20.217  11.597  1.00  0.69           O  
ATOM   1201  CB  ALA A  74      -9.444  22.749  12.767  1.00  0.69           C  
ATOM   1202  H   ALA A  74      -7.791  23.394  14.562  1.00  0.69           H  
ATOM   1203  HA  ALA A  74      -8.853  20.912  13.699  1.00  0.69           H  
ATOM   1204 1HB  ALA A  74     -10.058  22.261  12.015  1.00  0.69           H  
ATOM   1205 2HB  ALA A  74     -10.066  23.059  13.607  1.00  0.69           H  
ATOM   1206 3HB  ALA A  74      -8.960  23.626  12.332  1.00  0.69           H  
ATOM   1207  N   CYS A  75      -6.607  22.195  11.666  1.00  0.68           N  
ATOM   1208  CA  CYS A  75      -5.743  21.860  10.557  1.00  0.68           C  
ATOM   1209  C   CYS A  75      -4.818  20.729  10.964  1.00  0.68           C  
ATOM   1210  O   CYS A  75      -4.561  19.804  10.183  1.00  0.68           O  
ATOM   1211  CB  CYS A  75      -4.904  23.050  10.181  1.00  0.68           C  
ATOM   1212  SG  CYS A  75      -5.776  24.442   9.459  1.00  0.68           S  
ATOM   1213  H   CYS A  75      -6.514  23.113  12.105  1.00  0.68           H  
ATOM   1214  HA  CYS A  75      -6.353  21.548   9.710  1.00  0.68           H  
ATOM   1215 1HB  CYS A  75      -4.408  23.402  11.067  1.00  0.68           H  
ATOM   1216 2HB  CYS A  75      -4.159  22.724   9.476  1.00  0.68           H  
ATOM   1217  HG  CYS A  75      -6.303  24.844  10.647  1.00  0.68           H  
ATOM   1218  N   GLY A  76      -4.333  20.802  12.214  1.00  0.68           N  
ATOM   1219  CA  GLY A  76      -3.444  19.807  12.777  1.00  0.68           C  
ATOM   1220  C   GLY A  76      -4.110  18.438  12.789  1.00  0.68           C  
ATOM   1221  O   GLY A  76      -3.475  17.436  12.498  1.00  0.68           O  
ATOM   1222  H   GLY A  76      -4.564  21.596  12.809  1.00  0.68           H  
ATOM   1223 1HA  GLY A  76      -2.525  19.782  12.203  1.00  0.68           H  
ATOM   1224 2HA  GLY A  76      -3.178  20.101  13.794  1.00  0.68           H  
ATOM   1225  N   ILE A  77      -5.411  18.395  13.066  1.00  0.70           N  
ATOM   1226  CA  ILE A  77      -6.133  17.132  13.048  1.00  0.70           C  
ATOM   1227  C   ILE A  77      -6.243  16.578  11.629  1.00  0.70           C  
ATOM   1228  O   ILE A  77      -5.924  15.402  11.384  1.00  0.70           O  
ATOM   1229  CB  ILE A  77      -7.531  17.285  13.667  1.00  0.70           C  
ATOM   1230  CG1 ILE A  77      -7.400  17.566  15.163  1.00  0.70           C  
ATOM   1231  CG2 ILE A  77      -8.335  16.050  13.409  1.00  0.70           C  
ATOM   1232  CD1 ILE A  77      -8.668  18.014  15.810  1.00  0.70           C  
ATOM   1233  H   ILE A  77      -5.887  19.254  13.336  1.00  0.70           H  
ATOM   1234  HA  ILE A  77      -5.580  16.416  13.650  1.00  0.70           H  
ATOM   1235  HB  ILE A  77      -8.030  18.146  13.218  1.00  0.70           H  
ATOM   1236 1HG1 ILE A  77      -7.052  16.664  15.662  1.00  0.70           H  
ATOM   1237 2HG1 ILE A  77      -6.669  18.336  15.302  1.00  0.70           H  
ATOM   1238 1HG2 ILE A  77      -9.328  16.164  13.839  1.00  0.70           H  
ATOM   1239 2HG2 ILE A  77      -8.418  15.901  12.335  1.00  0.70           H  
ATOM   1240 3HG2 ILE A  77      -7.836  15.194  13.862  1.00  0.70           H  
ATOM   1241 1HD1 ILE A  77      -8.489  18.200  16.869  1.00  0.70           H  
ATOM   1242 2HD1 ILE A  77      -9.009  18.932  15.331  1.00  0.70           H  
ATOM   1243 3HD1 ILE A  77      -9.426  17.243  15.699  1.00  0.70           H  
ATOM   1244  N   VAL A  78      -6.618  17.431  10.677  1.00  0.75           N  
ATOM   1245  CA  VAL A  78      -6.781  16.992   9.299  1.00  0.75           C  
ATOM   1246  C   VAL A  78      -5.499  16.399   8.737  1.00  0.75           C  
ATOM   1247  O   VAL A  78      -5.517  15.333   8.120  1.00  0.75           O  
ATOM   1248  CB  VAL A  78      -7.216  18.176   8.413  1.00  0.75           C  
ATOM   1249  CG1 VAL A  78      -7.155  17.786   6.924  1.00  0.75           C  
ATOM   1250  CG2 VAL A  78      -8.617  18.578   8.779  1.00  0.75           C  
ATOM   1251  H   VAL A  78      -6.841  18.399  10.932  1.00  0.75           H  
ATOM   1252  HA  VAL A  78      -7.561  16.233   9.273  1.00  0.75           H  
ATOM   1253  HB  VAL A  78      -6.534  19.012   8.577  1.00  0.75           H  
ATOM   1254 1HG1 VAL A  78      -7.454  18.637   6.312  1.00  0.75           H  
ATOM   1255 2HG1 VAL A  78      -6.140  17.499   6.666  1.00  0.75           H  
ATOM   1256 3HG1 VAL A  78      -7.824  16.959   6.738  1.00  0.75           H  
ATOM   1257 1HG2 VAL A  78      -8.922  19.424   8.164  1.00  0.75           H  
ATOM   1258 2HG2 VAL A  78      -9.290  17.739   8.608  1.00  0.75           H  
ATOM   1259 3HG2 VAL A  78      -8.652  18.859   9.825  1.00  0.75           H  
ATOM   1260  N   MET A  79      -4.366  17.042   8.989  1.00  0.85           N  
ATOM   1261  CA  MET A  79      -3.099  16.530   8.472  1.00  0.85           C  
ATOM   1262  C   MET A  79      -2.592  15.229   9.165  1.00  0.85           C  
ATOM   1263  O   MET A  79      -1.537  14.690   8.786  1.00  0.85           O  
ATOM   1264  CB  MET A  79      -2.067  17.649   8.461  1.00  0.85           C  
ATOM   1265  CG  MET A  79      -1.556  18.052   9.752  1.00  0.85           C  
ATOM   1266  SD  MET A  79      -0.455  19.484   9.646  1.00  0.85           S  
ATOM   1267  CE  MET A  79       0.907  18.788   8.782  1.00  0.85           C  
ATOM   1268  H   MET A  79      -4.389  17.918   9.517  1.00  0.85           H  
ATOM   1269  HA  MET A  79      -3.269  16.267   7.430  1.00  0.85           H  
ATOM   1270 1HB  MET A  79      -1.218  17.355   7.845  1.00  0.85           H  
ATOM   1271 2HB  MET A  79      -2.507  18.536   7.999  1.00  0.85           H  
ATOM   1272 1HG  MET A  79      -2.381  18.282  10.398  1.00  0.85           H  
ATOM   1273 2HG  MET A  79      -1.004  17.216  10.163  1.00  0.85           H  
ATOM   1274 1HE  MET A  79       1.675  19.536   8.636  1.00  0.85           H  
ATOM   1275 2HE  MET A  79       1.290  17.989   9.346  1.00  0.85           H  
ATOM   1276 3HE  MET A  79       0.579  18.402   7.823  1.00  0.85           H  
ATOM   1277  N   THR A  80      -3.324  14.720  10.188  1.00  1.00           N  
ATOM   1278  CA  THR A  80      -2.959  13.446  10.810  1.00  1.00           C  
ATOM   1279  C   THR A  80      -3.969  12.365  10.415  1.00  1.00           C  
ATOM   1280  O   THR A  80      -3.656  11.173  10.456  1.00  1.00           O  
ATOM   1281  CB  THR A  80      -2.958  13.490  12.365  1.00  1.00           C  
ATOM   1282  OG1 THR A  80      -4.277  13.771  12.849  1.00  1.00           O  
ATOM   1283  CG2 THR A  80      -2.044  14.525  12.884  1.00  1.00           C  
ATOM   1284  H   THR A  80      -4.165  15.194  10.513  1.00  1.00           H  
ATOM   1285  HA  THR A  80      -1.976  13.153  10.457  1.00  1.00           H  
ATOM   1286  HB  THR A  80      -2.642  12.523  12.752  1.00  1.00           H  
ATOM   1287  HG1 THR A  80      -4.731  14.396  12.245  1.00  1.00           H  
ATOM   1288 1HG2 THR A  80      -2.080  14.537  13.969  1.00  1.00           H  
ATOM   1289 2HG2 THR A  80      -1.051  14.348  12.574  1.00  1.00           H  
ATOM   1290 3HG2 THR A  80      -2.366  15.447  12.510  1.00  1.00           H  
ATOM   1291  N   LEU A  81      -5.181  12.784  10.027  1.00  1.21           N  
ATOM   1292  CA  LEU A  81      -6.241  11.831   9.702  1.00  1.21           C  
ATOM   1293  C   LEU A  81      -6.547  11.663   8.214  1.00  1.21           C  
ATOM   1294  O   LEU A  81      -6.956  10.583   7.784  1.00  1.21           O  
ATOM   1295  CB  LEU A  81      -7.544  12.234  10.393  1.00  1.21           C  
ATOM   1296  CG  LEU A  81      -7.507  12.292  11.905  1.00  1.21           C  
ATOM   1297  CD1 LEU A  81      -8.864  12.724  12.400  1.00  1.21           C  
ATOM   1298  CD2 LEU A  81      -7.100  10.943  12.461  1.00  1.21           C  
ATOM   1299  H   LEU A  81      -5.386  13.781  10.029  1.00  1.21           H  
ATOM   1300  HA  LEU A  81      -5.941  10.859  10.089  1.00  1.21           H  
ATOM   1301 1HB  LEU A  81      -7.815  13.231  10.040  1.00  1.21           H  
ATOM   1302 2HB  LEU A  81      -8.326  11.541  10.096  1.00  1.21           H  
ATOM   1303  HG  LEU A  81      -6.784  13.044  12.221  1.00  1.21           H  
ATOM   1304 1HD1 LEU A  81      -8.854  12.793  13.486  1.00  1.21           H  
ATOM   1305 2HD1 LEU A  81      -9.111  13.688  11.974  1.00  1.21           H  
ATOM   1306 3HD1 LEU A  81      -9.611  11.994  12.090  1.00  1.21           H  
ATOM   1307 1HD2 LEU A  81      -7.069  10.994  13.549  1.00  1.21           H  
ATOM   1308 2HD2 LEU A  81      -7.819  10.185  12.153  1.00  1.21           H  
ATOM   1309 3HD2 LEU A  81      -6.110  10.681  12.082  1.00  1.21           H  
ATOM   1310  N   VAL A  82      -6.401  12.729   7.434  1.00  1.44           N  
ATOM   1311  CA  VAL A  82      -6.804  12.700   6.041  1.00  1.44           C  
ATOM   1312  C   VAL A  82      -5.631  12.560   5.060  1.00  1.44           C  
ATOM   1313  O   VAL A  82      -4.744  13.404   5.045  1.00  1.44           O  
ATOM   1314  CB  VAL A  82      -7.558  13.994   5.726  1.00  1.44           C  
ATOM   1315  CG1 VAL A  82      -7.960  14.027   4.286  1.00  1.44           C  
ATOM   1316  CG2 VAL A  82      -8.764  14.101   6.642  1.00  1.44           C  
ATOM   1317  H   VAL A  82      -6.039  13.600   7.813  1.00  1.44           H  
ATOM   1318  HA  VAL A  82      -7.511  11.889   5.942  1.00  1.44           H  
ATOM   1319  HB  VAL A  82      -6.897  14.845   5.896  1.00  1.44           H  
ATOM   1320 1HG1 VAL A  82      -8.478  14.945   4.088  1.00  1.44           H  
ATOM   1321 2HG1 VAL A  82      -7.071  13.980   3.681  1.00  1.44           H  
ATOM   1322 3HG1 VAL A  82      -8.613  13.188   4.061  1.00  1.44           H  
ATOM   1323 1HG2 VAL A  82      -9.299  15.028   6.434  1.00  1.44           H  
ATOM   1324 2HG2 VAL A  82      -9.428  13.254   6.476  1.00  1.44           H  
ATOM   1325 3HG2 VAL A  82      -8.427  14.104   7.679  1.00  1.44           H  
ATOM   1326  N   PRO A  83      -5.565  11.483   4.252  1.00  1.65           N  
ATOM   1327  CA  PRO A  83      -4.525  11.235   3.264  1.00  1.65           C  
ATOM   1328  C   PRO A  83      -4.720  12.001   1.951  1.00  1.65           C  
ATOM   1329  O   PRO A  83      -3.820  12.031   1.107  1.00  1.65           O  
ATOM   1330  CB  PRO A  83      -4.666   9.730   3.034  1.00  1.65           C  
ATOM   1331  CG  PRO A  83      -6.141   9.460   3.233  1.00  1.65           C  
ATOM   1332  CD  PRO A  83      -6.570  10.402   4.344  1.00  1.65           C  
ATOM   1333  HA  PRO A  83      -3.549  11.474   3.708  1.00  1.65           H  
ATOM   1334 1HB  PRO A  83      -4.320   9.473   2.021  1.00  1.65           H  
ATOM   1335 2HB  PRO A  83      -4.031   9.178   3.742  1.00  1.65           H  
ATOM   1336 1HG  PRO A  83      -6.682   9.642   2.292  1.00  1.65           H  
ATOM   1337 2HG  PRO A  83      -6.302   8.403   3.492  1.00  1.65           H  
ATOM   1338 1HD  PRO A  83      -7.577  10.769   4.106  1.00  1.65           H  
ATOM   1339 2HD  PRO A  83      -6.516   9.896   5.324  1.00  1.65           H  
ATOM   1340  N   GLY A  84      -5.913  12.565   1.758  1.00  1.75           N  
ATOM   1341  CA  GLY A  84      -6.276  13.207   0.498  1.00  1.75           C  
ATOM   1342  C   GLY A  84      -6.038  14.712   0.483  1.00  1.75           C  
ATOM   1343  O   GLY A  84      -5.395  15.258   1.376  1.00  1.75           O  
ATOM   1344  H   GLY A  84      -6.599  12.527   2.492  1.00  1.75           H  
ATOM   1345 1HA  GLY A  84      -5.709  12.746  -0.310  1.00  1.75           H  
ATOM   1346 2HA  GLY A  84      -7.325  13.006   0.290  1.00  1.75           H  
ATOM   1347  N   ARG A  85      -6.654  15.382  -0.498  1.00  1.70           N  
ATOM   1348  CA  ARG A  85      -6.492  16.820  -0.751  1.00  1.70           C  
ATOM   1349  C   ARG A  85      -6.677  17.789   0.432  1.00  1.70           C  
ATOM   1350  O   ARG A  85      -5.892  18.734   0.534  1.00  1.70           O  
ATOM   1351  CB  ARG A  85      -7.394  17.259  -1.899  1.00  1.70           C  
ATOM   1352  CG  ARG A  85      -7.313  18.734  -2.247  1.00  1.70           C  
ATOM   1353  CD  ARG A  85      -5.975  19.103  -2.797  1.00  1.70           C  
ATOM   1354  NE  ARG A  85      -5.928  20.501  -3.193  1.00  1.70           N  
ATOM   1355  CZ  ARG A  85      -4.813  21.175  -3.553  1.00  1.70           C  
ATOM   1356  NH1 ARG A  85      -3.626  20.593  -3.552  1.00  1.70           N  
ATOM   1357  NH2 ARG A  85      -4.912  22.447  -3.916  1.00  1.70           N  
ATOM   1358  H   ARG A  85      -7.209  14.848  -1.153  1.00  1.70           H  
ATOM   1359  HA  ARG A  85      -5.468  16.955  -1.105  1.00  1.70           H  
ATOM   1360 1HB  ARG A  85      -7.113  16.710  -2.796  1.00  1.70           H  
ATOM   1361 2HB  ARG A  85      -8.430  17.027  -1.700  1.00  1.70           H  
ATOM   1362 1HG  ARG A  85      -8.072  18.976  -2.991  1.00  1.70           H  
ATOM   1363 2HG  ARG A  85      -7.487  19.325  -1.347  1.00  1.70           H  
ATOM   1364 1HD  ARG A  85      -5.209  18.929  -2.047  1.00  1.70           H  
ATOM   1365 2HD  ARG A  85      -5.762  18.494  -3.674  1.00  1.70           H  
ATOM   1366  HE  ARG A  85      -6.803  21.005  -3.218  1.00  1.70           H  
ATOM   1367 1HH1 ARG A  85      -3.494  19.608  -3.260  1.00  1.70           H  
ATOM   1368 2HH1 ARG A  85      -2.816  21.117  -3.826  1.00  1.70           H  
ATOM   1369 1HH2 ARG A  85      -5.814  22.904  -3.922  1.00  1.70           H  
ATOM   1370 2HH2 ARG A  85      -4.085  22.959  -4.188  1.00  1.70           H  
ATOM   1371  N   PRO A  86      -7.631  17.607   1.378  1.00  1.53           N  
ATOM   1372  CA  PRO A  86      -7.800  18.498   2.511  1.00  1.53           C  
ATOM   1373  C   PRO A  86      -6.497  18.616   3.307  1.00  1.53           C  
ATOM   1374  O   PRO A  86      -6.294  19.598   4.015  1.00  1.53           O  
ATOM   1375  CB  PRO A  86      -8.921  17.836   3.312  1.00  1.53           C  
ATOM   1376  CG  PRO A  86      -9.700  17.043   2.278  1.00  1.53           C  
ATOM   1377  CD  PRO A  86      -8.650  16.532   1.315  1.00  1.53           C  
ATOM   1378  HA  PRO A  86      -8.121  19.481   2.140  1.00  1.53           H  
ATOM   1379 1HB  PRO A  86      -8.490  17.221   4.110  1.00  1.53           H  
ATOM   1380 2HB  PRO A  86      -9.535  18.604   3.804  1.00  1.53           H  
ATOM   1381 1HG  PRO A  86     -10.262  16.232   2.766  1.00  1.53           H  
ATOM   1382 2HG  PRO A  86     -10.439  17.691   1.789  1.00  1.53           H  
ATOM   1383 1HD  PRO A  86      -8.265  15.596   1.707  1.00  1.53           H  
ATOM   1384 2HD  PRO A  86      -9.086  16.429   0.331  1.00  1.53           H  
ATOM   1385  N   LYS A  87      -5.609  17.619   3.201  1.00  1.30           N  
ATOM   1386  CA  LYS A  87      -4.316  17.647   3.864  1.00  1.30           C  
ATOM   1387  C   LYS A  87      -3.485  18.809   3.336  1.00  1.30           C  
ATOM   1388  O   LYS A  87      -2.860  19.541   4.106  1.00  1.30           O  
ATOM   1389  CB  LYS A  87      -3.573  16.353   3.606  1.00  1.30           C  
ATOM   1390  CG  LYS A  87      -2.198  16.257   4.210  1.00  1.30           C  
ATOM   1391  CD  LYS A  87      -1.580  14.918   3.852  1.00  1.30           C  
ATOM   1392  CE  LYS A  87      -1.435  14.805   2.326  1.00  1.30           C  
ATOM   1393  NZ  LYS A  87      -0.617  13.642   1.916  1.00  1.30           N  
ATOM   1394  H   LYS A  87      -5.787  16.812   2.607  1.00  1.30           H  
ATOM   1395  HA  LYS A  87      -4.465  17.780   4.934  1.00  1.30           H  
ATOM   1396 1HB  LYS A  87      -4.170  15.519   3.958  1.00  1.30           H  
ATOM   1397 2HB  LYS A  87      -3.445  16.227   2.532  1.00  1.30           H  
ATOM   1398 1HG  LYS A  87      -1.570  17.061   3.822  1.00  1.30           H  
ATOM   1399 2HG  LYS A  87      -2.253  16.348   5.290  1.00  1.30           H  
ATOM   1400 1HD  LYS A  87      -0.605  14.815   4.332  1.00  1.30           H  
ATOM   1401 2HD  LYS A  87      -2.235  14.115   4.207  1.00  1.30           H  
ATOM   1402 1HE  LYS A  87      -2.436  14.696   1.896  1.00  1.30           H  
ATOM   1403 2HE  LYS A  87      -0.981  15.720   1.933  1.00  1.30           H  
ATOM   1404 1HZ  LYS A  87      -0.576  13.614   0.905  1.00  1.30           H  
ATOM   1405 2HZ  LYS A  87       0.311  13.740   2.293  1.00  1.30           H  
ATOM   1406 3HZ  LYS A  87      -1.030  12.785   2.265  1.00  1.30           H  
ATOM   1407  N   ASP A  88      -3.451  18.953   2.001  1.00  1.09           N  
ATOM   1408  CA  ASP A  88      -2.661  19.996   1.354  1.00  1.09           C  
ATOM   1409  C   ASP A  88      -3.252  21.335   1.721  1.00  1.09           C  
ATOM   1410  O   ASP A  88      -2.539  22.311   1.971  1.00  1.09           O  
ATOM   1411  CB  ASP A  88      -2.714  19.877  -0.175  1.00  1.09           C  
ATOM   1412  CG  ASP A  88      -1.954  18.691  -0.819  1.00  1.09           C  
ATOM   1413  OD1 ASP A  88      -1.136  18.067  -0.175  1.00  1.09           O  
ATOM   1414  OD2 ASP A  88      -2.228  18.432  -1.986  1.00  1.09           O  
ATOM   1415  H   ASP A  88      -4.046  18.364   1.426  1.00  1.09           H  
ATOM   1416  HA  ASP A  88      -1.631  19.943   1.706  1.00  1.09           H  
ATOM   1417 1HB  ASP A  88      -3.755  19.807  -0.467  1.00  1.09           H  
ATOM   1418 2HB  ASP A  88      -2.330  20.799  -0.608  1.00  1.09           H  
ATOM   1419  N   VAL A  89      -4.578  21.364   1.787  1.00  0.94           N  
ATOM   1420  CA  VAL A  89      -5.275  22.590   2.106  1.00  0.94           C  
ATOM   1421  C   VAL A  89      -4.941  23.004   3.531  1.00  0.94           C  
ATOM   1422  O   VAL A  89      -4.601  24.162   3.779  1.00  0.94           O  
ATOM   1423  CB  VAL A  89      -6.780  22.395   1.934  1.00  0.94           C  
ATOM   1424  CG1 VAL A  89      -7.501  23.607   2.419  1.00  0.94           C  
ATOM   1425  CG2 VAL A  89      -7.080  22.081   0.468  1.00  0.94           C  
ATOM   1426  H   VAL A  89      -5.100  20.511   1.571  1.00  0.94           H  
ATOM   1427  HA  VAL A  89      -4.942  23.372   1.423  1.00  0.94           H  
ATOM   1428  HB  VAL A  89      -7.103  21.569   2.553  1.00  0.94           H  
ATOM   1429 1HG1 VAL A  89      -8.574  23.461   2.320  1.00  0.94           H  
ATOM   1430 2HG1 VAL A  89      -7.250  23.764   3.465  1.00  0.94           H  
ATOM   1431 3HG1 VAL A  89      -7.196  24.474   1.834  1.00  0.94           H  
ATOM   1432 1HG2 VAL A  89      -8.149  21.922   0.339  1.00  0.94           H  
ATOM   1433 2HG2 VAL A  89      -6.756  22.912  -0.155  1.00  0.94           H  
ATOM   1434 3HG2 VAL A  89      -6.542  21.179   0.177  1.00  0.94           H  
ATOM   1435  N   ALA A  90      -4.987  22.040   4.455  1.00  0.84           N  
ATOM   1436  CA  ALA A  90      -4.645  22.277   5.843  1.00  0.84           C  
ATOM   1437  C   ALA A  90      -3.204  22.748   5.978  1.00  0.84           C  
ATOM   1438  O   ALA A  90      -2.928  23.690   6.721  1.00  0.84           O  
ATOM   1439  CB  ALA A  90      -4.842  21.002   6.636  1.00  0.84           C  
ATOM   1440  H   ALA A  90      -5.290  21.107   4.189  1.00  0.84           H  
ATOM   1441  HA  ALA A  90      -5.301  23.057   6.231  1.00  0.84           H  
ATOM   1442 1HB  ALA A  90      -4.605  21.170   7.679  1.00  0.84           H  
ATOM   1443 2HB  ALA A  90      -5.877  20.680   6.545  1.00  0.84           H  
ATOM   1444 3HB  ALA A  90      -4.188  20.226   6.241  1.00  0.84           H  
ATOM   1445  N   ASN A  91      -2.280  22.147   5.210  1.00  0.78           N  
ATOM   1446  CA  ASN A  91      -0.882  22.557   5.284  1.00  0.78           C  
ATOM   1447  C   ASN A  91      -0.726  23.990   4.826  1.00  0.78           C  
ATOM   1448  O   ASN A  91       0.004  24.773   5.435  1.00  0.78           O  
ATOM   1449  CB  ASN A  91      -0.007  21.666   4.439  1.00  0.78           C  
ATOM   1450  CG  ASN A  91       0.192  20.345   5.015  1.00  0.78           C  
ATOM   1451  OD1 ASN A  91      -0.035  20.138   6.198  1.00  0.78           O  
ATOM   1452  ND2 ASN A  91       0.616  19.415   4.204  1.00  0.78           N  
ATOM   1453  H   ASN A  91      -2.545  21.365   4.609  1.00  0.78           H  
ATOM   1454  HA  ASN A  91      -0.560  22.501   6.321  1.00  0.78           H  
ATOM   1455 1HB  ASN A  91      -0.480  21.534   3.487  1.00  0.78           H  
ATOM   1456 2HB  ASN A  91       0.961  22.141   4.276  1.00  0.78           H  
ATOM   1457 1HD2 ASN A  91       0.763  18.488   4.540  1.00  0.78           H  
ATOM   1458 2HD2 ASN A  91       0.781  19.630   3.240  1.00  0.78           H  
ATOM   1459  N   PHE A  92      -1.449  24.345   3.767  1.00  0.76           N  
ATOM   1460  CA  PHE A  92      -1.436  25.694   3.241  1.00  0.76           C  
ATOM   1461  C   PHE A  92      -1.966  26.661   4.285  1.00  0.76           C  
ATOM   1462  O   PHE A  92      -1.346  27.692   4.545  1.00  0.76           O  
ATOM   1463  CB  PHE A  92      -2.205  25.772   1.927  1.00  0.76           C  
ATOM   1464  CG  PHE A  92      -2.296  27.131   1.348  1.00  0.76           C  
ATOM   1465  CD1 PHE A  92      -1.180  27.744   0.797  1.00  0.76           C  
ATOM   1466  CD2 PHE A  92      -3.507  27.784   1.302  1.00  0.76           C  
ATOM   1467  CE1 PHE A  92      -1.278  28.998   0.231  1.00  0.76           C  
ATOM   1468  CE2 PHE A  92      -3.613  29.027   0.730  1.00  0.76           C  
ATOM   1469  CZ  PHE A  92      -2.495  29.640   0.196  1.00  0.76           C  
ATOM   1470  H   PHE A  92      -2.019  23.644   3.292  1.00  0.76           H  
ATOM   1471  HA  PHE A  92      -0.404  25.968   3.028  1.00  0.76           H  
ATOM   1472 1HB  PHE A  92      -1.736  25.114   1.196  1.00  0.76           H  
ATOM   1473 2HB  PHE A  92      -3.217  25.405   2.082  1.00  0.76           H  
ATOM   1474  HD1 PHE A  92      -0.220  27.225   0.821  1.00  0.76           H  
ATOM   1475  HD2 PHE A  92      -4.384  27.293   1.721  1.00  0.76           H  
ATOM   1476  HE1 PHE A  92      -0.395  29.476  -0.194  1.00  0.76           H  
ATOM   1477  HE2 PHE A  92      -4.578  29.533   0.698  1.00  0.76           H  
ATOM   1478  HZ  PHE A  92      -2.578  30.627  -0.255  1.00  0.76           H  
ATOM   1479  N   PHE A  93      -3.107  26.340   4.894  1.00  0.75           N  
ATOM   1480  CA  PHE A  93      -3.671  27.232   5.895  1.00  0.75           C  
ATOM   1481  C   PHE A  93      -2.714  27.399   7.070  1.00  0.75           C  
ATOM   1482  O   PHE A  93      -2.519  28.514   7.561  1.00  0.75           O  
ATOM   1483  CB  PHE A  93      -5.002  26.694   6.388  1.00  0.75           C  
ATOM   1484  CG  PHE A  93      -6.070  26.796   5.367  1.00  0.75           C  
ATOM   1485  CD1 PHE A  93      -5.897  27.595   4.247  1.00  0.75           C  
ATOM   1486  CD2 PHE A  93      -7.253  26.102   5.517  1.00  0.75           C  
ATOM   1487  CE1 PHE A  93      -6.883  27.695   3.295  1.00  0.75           C  
ATOM   1488  CE2 PHE A  93      -8.249  26.203   4.568  1.00  0.75           C  
ATOM   1489  CZ  PHE A  93      -8.062  27.000   3.453  1.00  0.75           C  
ATOM   1490  H   PHE A  93      -3.591  25.477   4.644  1.00  0.75           H  
ATOM   1491  HA  PHE A  93      -3.830  28.207   5.440  1.00  0.75           H  
ATOM   1492 1HB  PHE A  93      -4.885  25.645   6.658  1.00  0.75           H  
ATOM   1493 2HB  PHE A  93      -5.315  27.234   7.279  1.00  0.75           H  
ATOM   1494  HD1 PHE A  93      -4.965  28.144   4.121  1.00  0.75           H  
ATOM   1495  HD2 PHE A  93      -7.392  25.471   6.397  1.00  0.75           H  
ATOM   1496  HE1 PHE A  93      -6.732  28.322   2.418  1.00  0.75           H  
ATOM   1497  HE2 PHE A  93      -9.180  25.652   4.693  1.00  0.75           H  
ATOM   1498  HZ  PHE A  93      -8.846  27.076   2.701  1.00  0.75           H  
ATOM   1499  N   LEU A  94      -2.074  26.311   7.493  1.00  0.75           N  
ATOM   1500  CA  LEU A  94      -1.102  26.390   8.569  1.00  0.75           C  
ATOM   1501  C   LEU A  94       0.080  27.237   8.169  1.00  0.75           C  
ATOM   1502  O   LEU A  94       0.578  28.015   8.976  1.00  0.75           O  
ATOM   1503  CB  LEU A  94      -0.644  25.004   8.966  1.00  0.75           C  
ATOM   1504  CG  LEU A  94      -1.637  24.203   9.682  1.00  0.75           C  
ATOM   1505  CD1 LEU A  94      -1.186  22.785   9.744  1.00  0.75           C  
ATOM   1506  CD2 LEU A  94      -1.757  24.759  11.088  1.00  0.75           C  
ATOM   1507  H   LEU A  94      -2.278  25.404   7.071  1.00  0.75           H  
ATOM   1508  HA  LEU A  94      -1.580  26.853   9.428  1.00  0.75           H  
ATOM   1509 1HB  LEU A  94      -0.349  24.458   8.072  1.00  0.75           H  
ATOM   1510 2HB  LEU A  94       0.202  25.106   9.622  1.00  0.75           H  
ATOM   1511  HG  LEU A  94      -2.581  24.258   9.174  1.00  0.75           H  
ATOM   1512 1HD1 LEU A  94      -1.915  22.192  10.291  1.00  0.75           H  
ATOM   1513 2HD1 LEU A  94      -1.090  22.398   8.730  1.00  0.75           H  
ATOM   1514 3HD1 LEU A  94      -0.238  22.731  10.239  1.00  0.75           H  
ATOM   1515 1HD2 LEU A  94      -2.464  24.182  11.661  1.00  0.75           H  
ATOM   1516 2HD2 LEU A  94      -0.794  24.703  11.568  1.00  0.75           H  
ATOM   1517 3HD2 LEU A  94      -2.080  25.793  11.047  1.00  0.75           H  
ATOM   1518  N   LEU A  95       0.508  27.126   6.914  1.00  0.78           N  
ATOM   1519  CA  LEU A  95       1.620  27.916   6.432  1.00  0.78           C  
ATOM   1520  C   LEU A  95       1.243  29.381   6.500  1.00  0.78           C  
ATOM   1521  O   LEU A  95       2.042  30.208   6.936  1.00  0.78           O  
ATOM   1522  CB  LEU A  95       2.008  27.507   5.010  1.00  0.78           C  
ATOM   1523  CG  LEU A  95       3.169  28.261   4.408  1.00  0.78           C  
ATOM   1524  CD1 LEU A  95       4.383  28.075   5.299  1.00  0.78           C  
ATOM   1525  CD2 LEU A  95       3.436  27.710   3.004  1.00  0.78           C  
ATOM   1526  H   LEU A  95       0.078  26.448   6.288  1.00  0.78           H  
ATOM   1527  HA  LEU A  95       2.476  27.745   7.083  1.00  0.78           H  
ATOM   1528 1HB  LEU A  95       2.255  26.444   5.010  1.00  0.78           H  
ATOM   1529 2HB  LEU A  95       1.150  27.655   4.361  1.00  0.78           H  
ATOM   1530  HG  LEU A  95       2.936  29.323   4.351  1.00  0.78           H  
ATOM   1531 1HD1 LEU A  95       5.237  28.606   4.877  1.00  0.78           H  
ATOM   1532 2HD1 LEU A  95       4.167  28.466   6.292  1.00  0.78           H  
ATOM   1533 3HD1 LEU A  95       4.618  27.010   5.368  1.00  0.78           H  
ATOM   1534 1HD2 LEU A  95       4.281  28.239   2.559  1.00  0.78           H  
ATOM   1535 2HD2 LEU A  95       3.671  26.645   3.073  1.00  0.78           H  
ATOM   1536 3HD2 LEU A  95       2.549  27.849   2.385  1.00  0.78           H  
ATOM   1537  N   LEU A  96       0.022  29.716   6.080  1.00  0.81           N  
ATOM   1538  CA  LEU A  96      -0.398  31.105   6.124  1.00  0.81           C  
ATOM   1539  C   LEU A  96      -0.421  31.603   7.569  1.00  0.81           C  
ATOM   1540  O   LEU A  96       0.013  32.727   7.846  1.00  0.81           O  
ATOM   1541  CB  LEU A  96      -1.792  31.268   5.522  1.00  0.81           C  
ATOM   1542  CG  LEU A  96      -1.921  31.022   4.026  1.00  0.81           C  
ATOM   1543  CD1 LEU A  96      -3.390  31.110   3.666  1.00  0.81           C  
ATOM   1544  CD2 LEU A  96      -1.078  32.020   3.266  1.00  0.81           C  
ATOM   1545  H   LEU A  96      -0.601  28.997   5.711  1.00  0.81           H  
ATOM   1546  HA  LEU A  96       0.310  31.703   5.558  1.00  0.81           H  
ATOM   1547 1HB  LEU A  96      -2.460  30.572   6.024  1.00  0.81           H  
ATOM   1548 2HB  LEU A  96      -2.139  32.278   5.726  1.00  0.81           H  
ATOM   1549  HG  LEU A  96      -1.578  30.020   3.783  1.00  0.81           H  
ATOM   1550 1HD1 LEU A  96      -3.517  30.939   2.620  1.00  0.81           H  
ATOM   1551 2HD1 LEU A  96      -3.946  30.366   4.228  1.00  0.81           H  
ATOM   1552 3HD1 LEU A  96      -3.760  32.102   3.911  1.00  0.81           H  
ATOM   1553 1HD2 LEU A  96      -1.178  31.833   2.197  1.00  0.81           H  
ATOM   1554 2HD2 LEU A  96      -1.413  33.031   3.493  1.00  0.81           H  
ATOM   1555 3HD2 LEU A  96      -0.035  31.906   3.559  1.00  0.81           H  
ATOM   1556  N   LEU A  97      -0.872  30.753   8.500  1.00  0.86           N  
ATOM   1557  CA  LEU A  97      -0.883  31.130   9.907  1.00  0.86           C  
ATOM   1558  C   LEU A  97       0.549  31.335  10.400  1.00  0.86           C  
ATOM   1559  O   LEU A  97       0.829  32.304  11.100  1.00  0.86           O  
ATOM   1560  CB  LEU A  97      -1.622  30.070  10.741  1.00  0.86           C  
ATOM   1561  CG  LEU A  97      -3.161  29.993  10.512  1.00  0.86           C  
ATOM   1562  CD1 LEU A  97      -3.745  28.766  11.222  1.00  0.86           C  
ATOM   1563  CD2 LEU A  97      -3.806  31.269  11.050  1.00  0.86           C  
ATOM   1564  H   LEU A  97      -1.241  29.844   8.217  1.00  0.86           H  
ATOM   1565  HA  LEU A  97      -1.418  32.074  10.006  1.00  0.86           H  
ATOM   1566 1HB  LEU A  97      -1.203  29.096  10.507  1.00  0.86           H  
ATOM   1567 2HB  LEU A  97      -1.447  30.272  11.798  1.00  0.86           H  
ATOM   1568  HG  LEU A  97      -3.366  29.901   9.447  1.00  0.86           H  
ATOM   1569 1HD1 LEU A  97      -4.807  28.730  11.044  1.00  0.86           H  
ATOM   1570 2HD1 LEU A  97      -3.286  27.864  10.833  1.00  0.86           H  
ATOM   1571 3HD1 LEU A  97      -3.557  28.839  12.285  1.00  0.86           H  
ATOM   1572 1HD2 LEU A  97      -4.883  31.228  10.889  1.00  0.86           H  
ATOM   1573 2HD2 LEU A  97      -3.603  31.355  12.111  1.00  0.86           H  
ATOM   1574 3HD2 LEU A  97      -3.393  32.132  10.529  1.00  0.86           H  
ATOM   1575  N   VAL A  98       1.483  30.479   9.973  1.00  0.92           N  
ATOM   1576  CA  VAL A  98       2.876  30.656  10.368  1.00  0.92           C  
ATOM   1577  C   VAL A  98       3.426  31.965   9.869  1.00  0.92           C  
ATOM   1578  O   VAL A  98       4.093  32.684  10.612  1.00  0.92           O  
ATOM   1579  CB  VAL A  98       3.788  29.545   9.827  1.00  0.92           C  
ATOM   1580  CG1 VAL A  98       5.218  29.961  10.060  1.00  0.92           C  
ATOM   1581  CG2 VAL A  98       3.523  28.213  10.555  1.00  0.92           C  
ATOM   1582  H   VAL A  98       1.216  29.684   9.397  1.00  0.92           H  
ATOM   1583  HA  VAL A  98       2.927  30.644  11.455  1.00  0.92           H  
ATOM   1584  HB  VAL A  98       3.627  29.426   8.759  1.00  0.92           H  
ATOM   1585 1HG1 VAL A  98       5.874  29.212   9.691  1.00  0.92           H  
ATOM   1586 2HG1 VAL A  98       5.421  30.895   9.548  1.00  0.92           H  
ATOM   1587 3HG1 VAL A  98       5.377  30.089  11.114  1.00  0.92           H  
ATOM   1588 1HG2 VAL A  98       4.189  27.449  10.164  1.00  0.92           H  
ATOM   1589 2HG2 VAL A  98       3.705  28.341  11.621  1.00  0.92           H  
ATOM   1590 3HG2 VAL A  98       2.500  27.905  10.403  1.00  0.92           H  
ATOM   1591  N   LEU A  99       3.151  32.283   8.613  1.00  0.99           N  
ATOM   1592  CA  LEU A  99       3.648  33.508   8.032  1.00  0.99           C  
ATOM   1593  C   LEU A  99       3.065  34.717   8.761  1.00  0.99           C  
ATOM   1594  O   LEU A  99       3.782  35.685   9.039  1.00  0.99           O  
ATOM   1595  CB  LEU A  99       3.297  33.509   6.550  1.00  0.99           C  
ATOM   1596  CG  LEU A  99       4.053  32.435   5.719  1.00  0.99           C  
ATOM   1597  CD1 LEU A  99       3.468  32.366   4.318  1.00  0.99           C  
ATOM   1598  CD2 LEU A  99       5.522  32.770   5.690  1.00  0.99           C  
ATOM   1599  H   LEU A  99       2.598  31.639   8.044  1.00  0.99           H  
ATOM   1600  HA  LEU A  99       4.730  33.527   8.140  1.00  0.99           H  
ATOM   1601 1HB  LEU A  99       2.229  33.318   6.448  1.00  0.99           H  
ATOM   1602 2HB  LEU A  99       3.518  34.488   6.131  1.00  0.99           H  
ATOM   1603  HG  LEU A  99       3.932  31.466   6.183  1.00  0.99           H  
ATOM   1604 1HD1 LEU A  99       3.992  31.603   3.743  1.00  0.99           H  
ATOM   1605 2HD1 LEU A  99       2.414  32.107   4.384  1.00  0.99           H  
ATOM   1606 3HD1 LEU A  99       3.577  33.331   3.826  1.00  0.99           H  
ATOM   1607 1HD2 LEU A  99       6.054  32.010   5.118  1.00  0.99           H  
ATOM   1608 2HD2 LEU A  99       5.665  33.745   5.223  1.00  0.99           H  
ATOM   1609 3HD2 LEU A  99       5.901  32.794   6.702  1.00  0.99           H  
ATOM   1610  N   ALA A 100       1.775  34.647   9.129  1.00  1.07           N  
ATOM   1611  CA  ALA A 100       1.156  35.734   9.880  1.00  1.07           C  
ATOM   1612  C   ALA A 100       1.856  35.907  11.211  1.00  1.07           C  
ATOM   1613  O   ALA A 100       2.200  37.022  11.598  1.00  1.07           O  
ATOM   1614  CB  ALA A 100      -0.312  35.446  10.121  1.00  1.07           C  
ATOM   1615  H   ALA A 100       1.211  33.840   8.861  1.00  1.07           H  
ATOM   1616  HA  ALA A 100       1.262  36.653   9.307  1.00  1.07           H  
ATOM   1617 1HB  ALA A 100      -0.755  36.270  10.672  1.00  1.07           H  
ATOM   1618 2HB  ALA A 100      -0.819  35.326   9.166  1.00  1.07           H  
ATOM   1619 3HB  ALA A 100      -0.409  34.530  10.699  1.00  1.07           H  
ATOM   1620  N   VAL A 101       2.163  34.787  11.855  1.00  1.16           N  
ATOM   1621  CA  VAL A 101       2.859  34.789  13.122  1.00  1.16           C  
ATOM   1622  C   VAL A 101       4.272  35.342  12.993  1.00  1.16           C  
ATOM   1623  O   VAL A 101       4.705  36.114  13.847  1.00  1.16           O  
ATOM   1624  CB  VAL A 101       2.821  33.393  13.737  1.00  1.16           C  
ATOM   1625  CG1 VAL A 101       3.706  33.331  14.892  1.00  1.16           C  
ATOM   1626  CG2 VAL A 101       1.378  33.099  14.181  1.00  1.16           C  
ATOM   1627  H   VAL A 101       1.857  33.894  11.470  1.00  1.16           H  
ATOM   1628  HA  VAL A 101       2.308  35.436  13.798  1.00  1.16           H  
ATOM   1629  HB  VAL A 101       3.149  32.658  13.006  1.00  1.16           H  
ATOM   1630 1HG1 VAL A 101       3.673  32.337  15.330  1.00  1.16           H  
ATOM   1631 2HG1 VAL A 101       4.702  33.539  14.547  1.00  1.16           H  
ATOM   1632 3HG1 VAL A 101       3.407  34.067  15.637  1.00  1.16           H  
ATOM   1633 1HG2 VAL A 101       1.327  32.104  14.621  1.00  1.16           H  
ATOM   1634 2HG2 VAL A 101       1.071  33.840  14.917  1.00  1.16           H  
ATOM   1635 3HG2 VAL A 101       0.712  33.148  13.332  1.00  1.16           H  
ATOM   1636  N   LEU A 102       5.001  34.972  11.938  1.00  1.24           N  
ATOM   1637  CA  LEU A 102       6.343  35.512  11.758  1.00  1.24           C  
ATOM   1638  C   LEU A 102       6.268  37.028  11.629  1.00  1.24           C  
ATOM   1639  O   LEU A 102       7.055  37.745  12.247  1.00  1.24           O  
ATOM   1640  CB  LEU A 102       7.007  34.870  10.541  1.00  1.24           C  
ATOM   1641  CG  LEU A 102       7.397  33.388  10.724  1.00  1.24           C  
ATOM   1642  CD1 LEU A 102       7.821  32.785   9.405  1.00  1.24           C  
ATOM   1643  CD2 LEU A 102       8.526  33.321  11.698  1.00  1.24           C  
ATOM   1644  H   LEU A 102       4.616  34.309  11.268  1.00  1.24           H  
ATOM   1645  HA  LEU A 102       6.938  35.273  12.633  1.00  1.24           H  
ATOM   1646 1HB  LEU A 102       6.309  34.925   9.704  1.00  1.24           H  
ATOM   1647 2HB  LEU A 102       7.900  35.436  10.284  1.00  1.24           H  
ATOM   1648  HG  LEU A 102       6.547  32.824  11.104  1.00  1.24           H  
ATOM   1649 1HD1 LEU A 102       8.091  31.748   9.553  1.00  1.24           H  
ATOM   1650 2HD1 LEU A 102       6.997  32.844   8.713  1.00  1.24           H  
ATOM   1651 3HD1 LEU A 102       8.673  33.331   9.008  1.00  1.24           H  
ATOM   1652 1HD2 LEU A 102       8.823  32.296  11.844  1.00  1.24           H  
ATOM   1653 2HD2 LEU A 102       9.364  33.887  11.300  1.00  1.24           H  
ATOM   1654 3HD2 LEU A 102       8.217  33.745  12.645  1.00  1.24           H  
ATOM   1655  N   PHE A 103       5.272  37.514  10.890  1.00  1.31           N  
ATOM   1656  CA  PHE A 103       5.027  38.945  10.774  1.00  1.31           C  
ATOM   1657  C   PHE A 103       4.752  39.552  12.147  1.00  1.31           C  
ATOM   1658  O   PHE A 103       5.351  40.564  12.516  1.00  1.31           O  
ATOM   1659  CB  PHE A 103       3.905  39.211   9.772  1.00  1.31           C  
ATOM   1660  CG  PHE A 103       3.407  40.614   9.711  1.00  1.31           C  
ATOM   1661  CD1 PHE A 103       4.139  41.634   9.132  1.00  1.31           C  
ATOM   1662  CD2 PHE A 103       2.154  40.894  10.199  1.00  1.31           C  
ATOM   1663  CE1 PHE A 103       3.621  42.915   9.067  1.00  1.31           C  
ATOM   1664  CE2 PHE A 103       1.628  42.155  10.134  1.00  1.31           C  
ATOM   1665  CZ  PHE A 103       2.362  43.174   9.570  1.00  1.31           C  
ATOM   1666  H   PHE A 103       4.660  36.871  10.386  1.00  1.31           H  
ATOM   1667  HA  PHE A 103       5.933  39.411  10.380  1.00  1.31           H  
ATOM   1668 1HB  PHE A 103       4.250  38.933   8.779  1.00  1.31           H  
ATOM   1669 2HB  PHE A 103       3.067  38.575   9.994  1.00  1.31           H  
ATOM   1670  HD1 PHE A 103       5.132  41.419   8.728  1.00  1.31           H  
ATOM   1671  HD2 PHE A 103       1.584  40.081  10.632  1.00  1.31           H  
ATOM   1672  HE1 PHE A 103       4.202  43.717   8.616  1.00  1.31           H  
ATOM   1673  HE2 PHE A 103       0.631  42.353  10.527  1.00  1.31           H  
ATOM   1674  HZ  PHE A 103       1.948  44.180   9.518  1.00  1.31           H  
ATOM   1675  N   PHE A 104       3.842  38.938  12.908  1.00  1.39           N  
ATOM   1676  CA  PHE A 104       3.477  39.461  14.217  1.00  1.39           C  
ATOM   1677  C   PHE A 104       4.705  39.530  15.118  1.00  1.39           C  
ATOM   1678  O   PHE A 104       4.887  40.504  15.859  1.00  1.39           O  
ATOM   1679  CB  PHE A 104       2.445  38.566  14.893  1.00  1.39           C  
ATOM   1680  CG  PHE A 104       1.132  38.509  14.178  1.00  1.39           C  
ATOM   1681  CD1 PHE A 104       0.800  39.456  13.235  1.00  1.39           C  
ATOM   1682  CD2 PHE A 104       0.230  37.481  14.437  1.00  1.39           C  
ATOM   1683  CE1 PHE A 104      -0.406  39.385  12.555  1.00  1.39           C  
ATOM   1684  CE2 PHE A 104      -0.971  37.407  13.763  1.00  1.39           C  
ATOM   1685  CZ  PHE A 104      -1.289  38.363  12.821  1.00  1.39           C  
ATOM   1686  H   PHE A 104       3.375  38.105  12.551  1.00  1.39           H  
ATOM   1687  HA  PHE A 104       3.071  40.459  14.094  1.00  1.39           H  
ATOM   1688 1HB  PHE A 104       2.838  37.556  14.975  1.00  1.39           H  
ATOM   1689 2HB  PHE A 104       2.264  38.926  15.900  1.00  1.39           H  
ATOM   1690  HD1 PHE A 104       1.501  40.263  13.025  1.00  1.39           H  
ATOM   1691  HD2 PHE A 104       0.489  36.724  15.178  1.00  1.39           H  
ATOM   1692  HE1 PHE A 104      -0.655  40.141  11.811  1.00  1.39           H  
ATOM   1693  HE2 PHE A 104      -1.667  36.596  13.974  1.00  1.39           H  
ATOM   1694  HZ  PHE A 104      -2.236  38.309  12.287  1.00  1.39           H  
ATOM   1695  N   HIS A 105       5.574  38.511  15.033  1.00  1.46           N  
ATOM   1696  CA  HIS A 105       6.766  38.507  15.860  1.00  1.46           C  
ATOM   1697  C   HIS A 105       7.643  39.675  15.471  1.00  1.46           C  
ATOM   1698  O   HIS A 105       8.034  40.454  16.330  1.00  1.46           O  
ATOM   1699  CB  HIS A 105       7.619  37.240  15.668  1.00  1.46           C  
ATOM   1700  CG  HIS A 105       7.069  35.957  16.222  1.00  1.46           C  
ATOM   1701  ND1 HIS A 105       6.720  35.810  17.525  1.00  1.46           N  
ATOM   1702  CD2 HIS A 105       6.894  34.746  15.653  1.00  1.46           C  
ATOM   1703  CE1 HIS A 105       6.318  34.570  17.730  1.00  1.46           C  
ATOM   1704  NE2 HIS A 105       6.436  33.900  16.622  1.00  1.46           N  
ATOM   1705  H   HIS A 105       5.378  37.725  14.416  1.00  1.46           H  
ATOM   1706  HA  HIS A 105       6.500  38.601  16.913  1.00  1.46           H  
ATOM   1707 1HB  HIS A 105       7.792  37.088  14.607  1.00  1.46           H  
ATOM   1708 2HB  HIS A 105       8.596  37.406  16.126  1.00  1.46           H  
ATOM   1709  HD1 HIS A 105       6.824  36.514  18.257  1.00  1.46           H  
ATOM   1710  HD2 HIS A 105       7.060  34.362  14.660  1.00  1.46           H  
ATOM   1711  HE1 HIS A 105       5.967  34.258  18.693  1.00  1.46           H  
ATOM   1712  N   GLN A 106       7.819  39.896  14.169  1.00  1.55           N  
ATOM   1713  CA  GLN A 106       8.666  40.980  13.692  1.00  1.55           C  
ATOM   1714  C   GLN A 106       8.143  42.327  14.173  1.00  1.55           C  
ATOM   1715  O   GLN A 106       8.927  43.202  14.547  1.00  1.55           O  
ATOM   1716  CB  GLN A 106       8.745  40.947  12.161  1.00  1.55           C  
ATOM   1717  CG  GLN A 106       9.540  39.769  11.606  1.00  1.55           C  
ATOM   1718  CD  GLN A 106       9.437  39.652  10.094  1.00  1.55           C  
ATOM   1719  OE1 GLN A 106       8.551  40.241   9.462  1.00  1.55           O  
ATOM   1720  NE2 GLN A 106      10.344  38.883   9.500  1.00  1.55           N  
ATOM   1721  H   GLN A 106       7.417  39.246  13.490  1.00  1.55           H  
ATOM   1722  HA  GLN A 106       9.667  40.838  14.097  1.00  1.55           H  
ATOM   1723 1HB  GLN A 106       7.740  40.892  11.749  1.00  1.55           H  
ATOM   1724 2HB  GLN A 106       9.197  41.868  11.800  1.00  1.55           H  
ATOM   1725 1HG  GLN A 106      10.588  39.919  11.857  1.00  1.55           H  
ATOM   1726 2HG  GLN A 106       9.187  38.852  12.055  1.00  1.55           H  
ATOM   1727 1HE2 GLN A 106      10.328  38.765   8.508  1.00  1.55           H  
ATOM   1728 2HE2 GLN A 106      11.043  38.422  10.048  1.00  1.55           H  
ATOM   1729  N   LEU A 107       6.821  42.473  14.242  1.00  1.66           N  
ATOM   1730  CA  LEU A 107       6.220  43.715  14.708  1.00  1.66           C  
ATOM   1731  C   LEU A 107       6.561  44.035  16.166  1.00  1.66           C  
ATOM   1732  O   LEU A 107       6.622  45.209  16.542  1.00  1.66           O  
ATOM   1733  CB  LEU A 107       4.703  43.678  14.602  1.00  1.66           C  
ATOM   1734  CG  LEU A 107       4.089  43.650  13.242  1.00  1.66           C  
ATOM   1735  CD1 LEU A 107       2.623  43.505  13.418  1.00  1.66           C  
ATOM   1736  CD2 LEU A 107       4.425  44.906  12.503  1.00  1.66           C  
ATOM   1737  H   LEU A 107       6.224  41.713  13.911  1.00  1.66           H  
ATOM   1738  HA  LEU A 107       6.596  44.524  14.085  1.00  1.66           H  
ATOM   1739 1HB  LEU A 107       4.333  42.823  15.158  1.00  1.66           H  
ATOM   1740 2HB  LEU A 107       4.343  44.559  15.071  1.00  1.66           H  
ATOM   1741  HG  LEU A 107       4.452  42.799  12.684  1.00  1.66           H  
ATOM   1742 1HD1 LEU A 107       2.160  43.483  12.459  1.00  1.66           H  
ATOM   1743 2HD1 LEU A 107       2.399  42.595  13.953  1.00  1.66           H  
ATOM   1744 3HD1 LEU A 107       2.239  44.352  13.983  1.00  1.66           H  
ATOM   1745 1HD2 LEU A 107       3.962  44.882  11.520  1.00  1.66           H  
ATOM   1746 2HD2 LEU A 107       4.051  45.766  13.060  1.00  1.66           H  
ATOM   1747 3HD2 LEU A 107       5.506  44.982  12.394  1.00  1.66           H  
ATOM   1748  N   VAL A 108       6.751  43.003  16.999  1.00  1.79           N  
ATOM   1749  CA  VAL A 108       7.057  43.231  18.411  1.00  1.79           C  
ATOM   1750  C   VAL A 108       8.485  42.769  18.736  1.00  1.79           C  
ATOM   1751  O   VAL A 108       8.949  42.836  19.878  1.00  1.79           O  
ATOM   1752  CB  VAL A 108       6.084  42.465  19.319  1.00  1.79           C  
ATOM   1753  CG1 VAL A 108       4.634  42.903  19.076  1.00  1.79           C  
ATOM   1754  CG2 VAL A 108       6.248  41.021  19.092  1.00  1.79           C  
ATOM   1755  H   VAL A 108       6.682  42.041  16.646  1.00  1.79           H  
ATOM   1756  HA  VAL A 108       6.975  44.296  18.622  1.00  1.79           H  
ATOM   1757  HB  VAL A 108       6.325  42.690  20.355  1.00  1.79           H  
ATOM   1758 1HG1 VAL A 108       3.974  42.355  19.744  1.00  1.79           H  
ATOM   1759 2HG1 VAL A 108       4.541  43.968  19.268  1.00  1.79           H  
ATOM   1760 3HG1 VAL A 108       4.357  42.692  18.040  1.00  1.79           H  
ATOM   1761 1HG2 VAL A 108       5.592  40.495  19.767  1.00  1.79           H  
ATOM   1762 2HG2 VAL A 108       6.005  40.780  18.067  1.00  1.79           H  
ATOM   1763 3HG2 VAL A 108       7.275  40.730  19.292  1.00  1.79           H  
ATOM   1764  N   GLY A 109       9.169  42.248  17.730  1.00  1.94           N  
ATOM   1765  CA  GLY A 109      10.530  41.744  17.831  1.00  1.94           C  
ATOM   1766  C   GLY A 109      10.588  40.325  18.398  1.00  1.94           C  
ATOM   1767  O   GLY A 109      10.940  39.385  17.679  1.00  1.94           O  
ATOM   1768  H   GLY A 109       8.714  42.168  16.828  1.00  1.94           H  
ATOM   1769 1HA  GLY A 109      10.980  41.754  16.839  1.00  1.94           H  
ATOM   1770 2HA  GLY A 109      11.119  42.413  18.456  1.00  1.94           H  
ATOM   1771  N   ASP A 110      10.190  40.187  19.673  1.00  2.08           N  
ATOM   1772  CA  ASP A 110      10.240  38.912  20.406  1.00  2.08           C  
ATOM   1773  C   ASP A 110      11.648  38.288  20.434  1.00  2.08           C  
ATOM   1774  O   ASP A 110      12.547  38.760  19.740  1.00  2.08           O  
ATOM   1775  CB  ASP A 110       9.238  37.888  19.843  1.00  2.08           C  
ATOM   1776  CG  ASP A 110       7.805  38.082  20.295  1.00  2.08           C  
ATOM   1777  OD1 ASP A 110       7.562  38.817  21.225  1.00  2.08           O  
ATOM   1778  OD2 ASP A 110       6.944  37.439  19.719  1.00  2.08           O  
ATOM   1779  H   ASP A 110       9.868  41.041  20.131  1.00  2.08           H  
ATOM   1780  HA  ASP A 110       9.929  39.139  21.419  1.00  2.08           H  
ATOM   1781 1HB  ASP A 110       9.234  37.954  18.757  1.00  2.08           H  
ATOM   1782 2HB  ASP A 110       9.557  36.876  20.070  1.00  2.08           H  
ATOM   1783  N   PRO A 111      11.927  37.335  21.346  1.00  2.16           N  
ATOM   1784  CA  PRO A 111      13.150  36.563  21.358  1.00  2.16           C  
ATOM   1785  C   PRO A 111      13.286  35.841  20.023  1.00  2.16           C  
ATOM   1786  O   PRO A 111      12.308  35.284  19.499  1.00  2.16           O  
ATOM   1787  CB  PRO A 111      12.935  35.595  22.527  1.00  2.16           C  
ATOM   1788  CG  PRO A 111      11.955  36.314  23.436  1.00  2.16           C  
ATOM   1789  CD  PRO A 111      11.031  37.066  22.499  1.00  2.16           C  
ATOM   1790  HA  PRO A 111      14.005  37.230  21.534  1.00  2.16           H  
ATOM   1791 1HB  PRO A 111      12.548  34.636  22.156  1.00  2.16           H  
ATOM   1792 2HB  PRO A 111      13.895  35.384  23.019  1.00  2.16           H  
ATOM   1793 1HG  PRO A 111      11.417  35.587  24.063  1.00  2.16           H  
ATOM   1794 2HG  PRO A 111      12.498  36.981  24.122  1.00  2.16           H  
ATOM   1795 1HD  PRO A 111      10.186  36.435  22.213  1.00  2.16           H  
ATOM   1796 2HD  PRO A 111      10.719  37.982  23.007  1.00  2.16           H  
ATOM   1797  N   LEU A 112      14.516  35.748  19.534  1.00  2.14           N  
ATOM   1798  CA  LEU A 112      14.764  35.113  18.248  1.00  2.14           C  
ATOM   1799  C   LEU A 112      14.348  33.645  18.281  1.00  2.14           C  
ATOM   1800  O   LEU A 112      13.837  33.092  17.305  1.00  2.14           O  
ATOM   1801  CB  LEU A 112      16.248  35.225  17.900  1.00  2.14           C  
ATOM   1802  CG  LEU A 112      16.756  36.669  17.649  1.00  2.14           C  
ATOM   1803  CD1 LEU A 112      18.265  36.644  17.474  1.00  2.14           C  
ATOM   1804  CD2 LEU A 112      16.085  37.264  16.426  1.00  2.14           C  
ATOM   1805  H   LEU A 112      15.282  36.187  20.025  1.00  2.14           H  
ATOM   1806  HA  LEU A 112      14.191  35.644  17.502  1.00  2.14           H  
ATOM   1807 1HB  LEU A 112      16.831  34.799  18.714  1.00  2.14           H  
ATOM   1808 2HB  LEU A 112      16.438  34.641  17.000  1.00  2.14           H  
ATOM   1809  HG  LEU A 112      16.521  37.285  18.518  1.00  2.14           H  
ATOM   1810 1HD1 LEU A 112      18.630  37.660  17.316  1.00  2.14           H  
ATOM   1811 2HD1 LEU A 112      18.729  36.228  18.368  1.00  2.14           H  
ATOM   1812 3HD1 LEU A 112      18.519  36.029  16.611  1.00  2.14           H  
ATOM   1813 1HD2 LEU A 112      16.447  38.281  16.276  1.00  2.14           H  
ATOM   1814 2HD2 LEU A 112      16.332  36.671  15.556  1.00  2.14           H  
ATOM   1815 3HD2 LEU A 112      15.002  37.282  16.570  1.00  2.14           H  
ATOM   1816  N   LYS A 113      14.529  33.024  19.435  1.00  2.03           N  
ATOM   1817  CA  LYS A 113      14.196  31.626  19.607  1.00  2.03           C  
ATOM   1818  C   LYS A 113      12.706  31.350  19.412  1.00  2.03           C  
ATOM   1819  O   LYS A 113      12.329  30.229  19.072  1.00  2.03           O  
ATOM   1820  CB  LYS A 113      14.631  31.153  20.992  1.00  2.03           C  
ATOM   1821  CG  LYS A 113      16.144  31.075  21.180  1.00  2.03           C  
ATOM   1822  CD  LYS A 113      16.514  30.614  22.587  1.00  2.03           C  
ATOM   1823  CE  LYS A 113      18.027  30.539  22.766  1.00  2.03           C  
ATOM   1824  NZ  LYS A 113      18.401  30.125  24.145  1.00  2.03           N  
ATOM   1825  H   LYS A 113      14.928  33.538  20.207  1.00  2.03           H  
ATOM   1826  HA  LYS A 113      14.742  31.053  18.858  1.00  2.03           H  
ATOM   1827 1HB  LYS A 113      14.227  31.828  21.749  1.00  2.03           H  
ATOM   1828 2HB  LYS A 113      14.216  30.162  21.183  1.00  2.03           H  
ATOM   1829 1HG  LYS A 113      16.563  30.374  20.456  1.00  2.03           H  
ATOM   1830 2HG  LYS A 113      16.581  32.056  21.001  1.00  2.03           H  
ATOM   1831 1HD  LYS A 113      16.104  31.312  23.319  1.00  2.03           H  
ATOM   1832 2HD  LYS A 113      16.087  29.629  22.772  1.00  2.03           H  
ATOM   1833 1HE  LYS A 113      18.434  29.819  22.058  1.00  2.03           H  
ATOM   1834 2HE  LYS A 113      18.461  31.518  22.563  1.00  2.03           H  
ATOM   1835 1HZ  LYS A 113      19.408  30.086  24.224  1.00  2.03           H  
ATOM   1836 2HZ  LYS A 113      18.037  30.794  24.808  1.00  2.03           H  
ATOM   1837 3HZ  LYS A 113      18.014  29.213  24.339  1.00  2.03           H  
ATOM   1838  N   ARG A 114      11.850  32.349  19.650  1.00  1.85           N  
ATOM   1839  CA  ARG A 114      10.424  32.123  19.513  1.00  1.85           C  
ATOM   1840  C   ARG A 114      10.053  32.101  18.030  1.00  1.85           C  
ATOM   1841  O   ARG A 114       9.420  31.146  17.547  1.00  1.85           O  
ATOM   1842  CB  ARG A 114       9.627  33.202  20.246  1.00  1.85           C  
ATOM   1843  CG  ARG A 114       8.133  32.919  20.405  1.00  1.85           C  
ATOM   1844  CD  ARG A 114       7.368  34.077  21.053  1.00  1.85           C  
ATOM   1845  NE  ARG A 114       7.803  34.378  22.399  1.00  1.85           N  
ATOM   1846  CZ  ARG A 114       7.357  35.431  23.134  1.00  1.85           C  
ATOM   1847  NH1 ARG A 114       6.430  36.260  22.667  1.00  1.85           N  
ATOM   1848  NH2 ARG A 114       7.858  35.639  24.342  1.00  1.85           N  
ATOM   1849  H   ARG A 114      12.182  33.283  19.873  1.00  1.85           H  
ATOM   1850  HA  ARG A 114      10.178  31.156  19.951  1.00  1.85           H  
ATOM   1851 1HB  ARG A 114      10.048  33.355  21.237  1.00  1.85           H  
ATOM   1852 2HB  ARG A 114       9.725  34.149  19.706  1.00  1.85           H  
ATOM   1853 1HG  ARG A 114       7.710  32.722  19.425  1.00  1.85           H  
ATOM   1854 2HG  ARG A 114       8.004  32.037  21.031  1.00  1.85           H  
ATOM   1855 1HD  ARG A 114       7.520  34.975  20.455  1.00  1.85           H  
ATOM   1856 2HD  ARG A 114       6.305  33.845  21.086  1.00  1.85           H  
ATOM   1857  HE  ARG A 114       8.513  33.784  22.807  1.00  1.85           H  
ATOM   1858 1HH1 ARG A 114       5.997  36.131  21.737  1.00  1.85           H  
ATOM   1859 2HH1 ARG A 114       6.144  37.050  23.225  1.00  1.85           H  
ATOM   1860 1HH2 ARG A 114       8.564  35.018  24.711  1.00  1.85           H  
ATOM   1861 2HH2 ARG A 114       7.532  36.420  24.894  1.00  1.85           H  
ATOM   1862  N   TYR A 115      10.501  33.119  17.272  1.00  1.64           N  
ATOM   1863  CA  TYR A 115      10.092  33.132  15.859  1.00  1.64           C  
ATOM   1864  C   TYR A 115      10.704  31.953  15.140  1.00  1.64           C  
ATOM   1865  O   TYR A 115      10.133  31.459  14.169  1.00  1.64           O  
ATOM   1866  CB  TYR A 115      10.482  34.386  15.081  1.00  1.64           C  
ATOM   1867  CG  TYR A 115      11.833  34.305  14.423  1.00  1.64           C  
ATOM   1868  CD1 TYR A 115      11.950  33.727  13.161  1.00  1.64           C  
ATOM   1869  CD2 TYR A 115      12.920  34.794  15.037  1.00  1.64           C  
ATOM   1870  CE1 TYR A 115      13.172  33.652  12.544  1.00  1.64           C  
ATOM   1871  CE2 TYR A 115      14.159  34.710  14.431  1.00  1.64           C  
ATOM   1872  CZ  TYR A 115      14.287  34.145  13.189  1.00  1.64           C  
ATOM   1873  OH  TYR A 115      15.527  34.073  12.584  1.00  1.64           O  
ATOM   1874  H   TYR A 115      11.072  33.858  17.696  1.00  1.64           H  
ATOM   1875  HA  TYR A 115       9.014  33.010  15.811  1.00  1.64           H  
ATOM   1876 1HB  TYR A 115       9.741  34.586  14.311  1.00  1.64           H  
ATOM   1877 2HB  TYR A 115      10.487  35.240  15.758  1.00  1.64           H  
ATOM   1878  HD1 TYR A 115      11.079  33.337  12.667  1.00  1.64           H  
ATOM   1879  HD2 TYR A 115      12.800  35.238  16.008  1.00  1.64           H  
ATOM   1880  HE1 TYR A 115      13.257  33.210  11.566  1.00  1.64           H  
ATOM   1881  HE2 TYR A 115      15.024  35.086  14.932  1.00  1.64           H  
ATOM   1882  HH  TYR A 115      15.429  33.752  11.684  1.00  1.64           H  
ATOM   1883  N   ALA A 116      11.853  31.478  15.631  1.00  1.45           N  
ATOM   1884  CA  ALA A 116      12.533  30.347  15.039  1.00  1.45           C  
ATOM   1885  C   ALA A 116      11.633  29.120  15.027  1.00  1.45           C  
ATOM   1886  O   ALA A 116      11.710  28.297  14.115  1.00  1.45           O  
ATOM   1887  CB  ALA A 116      13.806  30.047  15.794  1.00  1.45           C  
ATOM   1888  H   ALA A 116      12.303  31.952  16.417  1.00  1.45           H  
ATOM   1889  HA  ALA A 116      12.784  30.606  14.011  1.00  1.45           H  
ATOM   1890 1HB  ALA A 116      14.319  29.212  15.322  1.00  1.45           H  
ATOM   1891 2HB  ALA A 116      14.448  30.929  15.781  1.00  1.45           H  
ATOM   1892 3HB  ALA A 116      13.563  29.790  16.821  1.00  1.45           H  
ATOM   1893  N   HIS A 117      10.763  28.967  16.024  1.00  1.30           N  
ATOM   1894  CA  HIS A 117       9.905  27.798  16.020  1.00  1.30           C  
ATOM   1895  C   HIS A 117       8.887  27.965  14.919  1.00  1.30           C  
ATOM   1896  O   HIS A 117       8.629  27.035  14.151  1.00  1.30           O  
ATOM   1897  CB  HIS A 117       9.187  27.616  17.359  1.00  1.30           C  
ATOM   1898  CG  HIS A 117      10.055  27.096  18.475  1.00  1.30           C  
ATOM   1899  ND1 HIS A 117      10.944  27.885  19.174  1.00  1.30           N  
ATOM   1900  CD2 HIS A 117      10.152  25.854  19.009  1.00  1.30           C  
ATOM   1901  CE1 HIS A 117      11.552  27.154  20.087  1.00  1.30           C  
ATOM   1902  NE2 HIS A 117      11.088  25.915  20.012  1.00  1.30           N  
ATOM   1903  H   HIS A 117      10.658  29.673  16.752  1.00  1.30           H  
ATOM   1904  HA  HIS A 117      10.490  26.903  15.814  1.00  1.30           H  
ATOM   1905 1HB  HIS A 117       8.778  28.576  17.674  1.00  1.30           H  
ATOM   1906 2HB  HIS A 117       8.346  26.934  17.229  1.00  1.30           H  
ATOM   1907  HD1 HIS A 117      11.159  28.869  19.038  1.00  1.30           H  
ATOM   1908  HD2 HIS A 117       9.650  24.910  18.787  1.00  1.30           H  
ATOM   1909  HE1 HIS A 117      12.301  27.608  20.739  1.00  1.30           H  
ATOM   1910  N   ALA A 118       8.328  29.176  14.809  1.00  1.18           N  
ATOM   1911  CA  ALA A 118       7.336  29.414  13.763  1.00  1.18           C  
ATOM   1912  C   ALA A 118       7.969  29.187  12.396  1.00  1.18           C  
ATOM   1913  O   ALA A 118       7.386  28.508  11.545  1.00  1.18           O  
ATOM   1914  CB  ALA A 118       6.784  30.833  13.861  1.00  1.18           C  
ATOM   1915  H   ALA A 118       8.603  29.911  15.468  1.00  1.18           H  
ATOM   1916  HA  ALA A 118       6.524  28.700  13.887  1.00  1.18           H  
ATOM   1917 1HB  ALA A 118       6.042  31.008  13.090  1.00  1.18           H  
ATOM   1918 2HB  ALA A 118       6.326  30.979  14.837  1.00  1.18           H  
ATOM   1919 3HB  ALA A 118       7.590  31.537  13.744  1.00  1.18           H  
ATOM   1920  N   LEU A 119       9.214  29.639  12.241  1.00  1.10           N  
ATOM   1921  CA  LEU A 119       9.960  29.506  11.004  1.00  1.10           C  
ATOM   1922  C   LEU A 119      10.091  28.060  10.603  1.00  1.10           C  
ATOM   1923  O   LEU A 119       9.789  27.700   9.463  1.00  1.10           O  
ATOM   1924  CB  LEU A 119      11.358  30.086  11.138  1.00  1.10           C  
ATOM   1925  CG  LEU A 119      12.209  29.914   9.916  1.00  1.10           C  
ATOM   1926  CD1 LEU A 119      11.581  30.698   8.774  1.00  1.10           C  
ATOM   1927  CD2 LEU A 119      13.622  30.340  10.215  1.00  1.10           C  
ATOM   1928  H   LEU A 119       9.640  30.156  13.009  1.00  1.10           H  
ATOM   1929  HA  LEU A 119       9.424  30.032  10.219  1.00  1.10           H  
ATOM   1930 1HB  LEU A 119      11.280  31.145  11.368  1.00  1.10           H  
ATOM   1931 2HB  LEU A 119      11.862  29.593  11.957  1.00  1.10           H  
ATOM   1932  HG  LEU A 119      12.214  28.868   9.634  1.00  1.10           H  
ATOM   1933 1HD1 LEU A 119      12.174  30.563   7.870  1.00  1.10           H  
ATOM   1934 2HD1 LEU A 119      10.568  30.333   8.601  1.00  1.10           H  
ATOM   1935 3HD1 LEU A 119      11.546  31.756   9.034  1.00  1.10           H  
ATOM   1936 1HD2 LEU A 119      14.238  30.197   9.328  1.00  1.10           H  
ATOM   1937 2HD2 LEU A 119      13.638  31.376  10.496  1.00  1.10           H  
ATOM   1938 3HD2 LEU A 119      14.015  29.735  11.035  1.00  1.10           H  
ATOM   1939  N   VAL A 120      10.532  27.224  11.541  1.00  1.04           N  
ATOM   1940  CA  VAL A 120      10.701  25.814  11.259  1.00  1.04           C  
ATOM   1941  C   VAL A 120       9.386  25.182  10.858  1.00  1.04           C  
ATOM   1942  O   VAL A 120       9.341  24.410   9.906  1.00  1.04           O  
ATOM   1943  CB  VAL A 120      11.315  25.083  12.452  1.00  1.04           C  
ATOM   1944  CG1 VAL A 120      11.264  23.574  12.219  1.00  1.04           C  
ATOM   1945  CG2 VAL A 120      12.762  25.536  12.603  1.00  1.04           C  
ATOM   1946  H   VAL A 120      10.771  27.581  12.469  1.00  1.04           H  
ATOM   1947  HA  VAL A 120      11.393  25.718  10.424  1.00  1.04           H  
ATOM   1948  HB  VAL A 120      10.746  25.320  13.357  1.00  1.04           H  
ATOM   1949 1HG1 VAL A 120      11.705  23.059  13.071  1.00  1.04           H  
ATOM   1950 2HG1 VAL A 120      10.225  23.259  12.101  1.00  1.04           H  
ATOM   1951 3HG1 VAL A 120      11.823  23.327  11.317  1.00  1.04           H  
ATOM   1952 1HG2 VAL A 120      13.215  25.030  13.453  1.00  1.04           H  
ATOM   1953 2HG2 VAL A 120      13.312  25.292  11.696  1.00  1.04           H  
ATOM   1954 3HG2 VAL A 120      12.795  26.608  12.763  1.00  1.04           H  
ATOM   1955  N   PHE A 121       8.297  25.509  11.548  1.00  1.00           N  
ATOM   1956  CA  PHE A 121       7.023  24.945  11.129  1.00  1.00           C  
ATOM   1957  C   PHE A 121       6.670  25.388   9.713  1.00  1.00           C  
ATOM   1958  O   PHE A 121       6.208  24.586   8.905  1.00  1.00           O  
ATOM   1959  CB  PHE A 121       5.915  25.308  12.100  1.00  1.00           C  
ATOM   1960  CG  PHE A 121       5.860  24.408  13.296  1.00  1.00           C  
ATOM   1961  CD1 PHE A 121       6.314  24.811  14.532  1.00  1.00           C  
ATOM   1962  CD2 PHE A 121       5.345  23.131  13.163  1.00  1.00           C  
ATOM   1963  CE1 PHE A 121       6.267  23.954  15.608  1.00  1.00           C  
ATOM   1964  CE2 PHE A 121       5.286  22.273  14.227  1.00  1.00           C  
ATOM   1965  CZ  PHE A 121       5.756  22.683  15.455  1.00  1.00           C  
ATOM   1966  H   PHE A 121       8.356  26.144  12.349  1.00  1.00           H  
ATOM   1967  HA  PHE A 121       7.119  23.858  11.128  1.00  1.00           H  
ATOM   1968 1HB  PHE A 121       6.066  26.333  12.449  1.00  1.00           H  
ATOM   1969 2HB  PHE A 121       4.978  25.275  11.590  1.00  1.00           H  
ATOM   1970  HD1 PHE A 121       6.711  25.808  14.654  1.00  1.00           H  
ATOM   1971  HD2 PHE A 121       4.981  22.814  12.190  1.00  1.00           H  
ATOM   1972  HE1 PHE A 121       6.632  24.280  16.581  1.00  1.00           H  
ATOM   1973  HE2 PHE A 121       4.873  21.278  14.093  1.00  1.00           H  
ATOM   1974  HZ  PHE A 121       5.726  22.018  16.309  1.00  1.00           H  
ATOM   1975  N   GLY A 122       6.951  26.645   9.379  1.00  0.97           N  
ATOM   1976  CA  GLY A 122       6.695  27.147   8.037  1.00  0.97           C  
ATOM   1977  C   GLY A 122       7.456  26.312   7.012  1.00  0.97           C  
ATOM   1978  O   GLY A 122       6.887  25.838   6.022  1.00  0.97           O  
ATOM   1979  H   GLY A 122       7.329  27.277  10.086  1.00  0.97           H  
ATOM   1980 1HA  GLY A 122       5.626  27.119   7.833  1.00  0.97           H  
ATOM   1981 2HA  GLY A 122       7.022  28.185   7.972  1.00  0.97           H  
ATOM   1982  N   ILE A 123       8.750  26.116   7.262  1.00  0.97           N  
ATOM   1983  CA  ILE A 123       9.613  25.360   6.365  1.00  0.97           C  
ATOM   1984  C   ILE A 123       9.137  23.927   6.217  1.00  0.97           C  
ATOM   1985  O   ILE A 123       9.030  23.410   5.104  1.00  0.97           O  
ATOM   1986  CB  ILE A 123      11.052  25.344   6.897  1.00  0.97           C  
ATOM   1987  CG1 ILE A 123      11.655  26.758   6.830  1.00  0.97           C  
ATOM   1988  CG2 ILE A 123      11.885  24.343   6.099  1.00  0.97           C  
ATOM   1989  CD1 ILE A 123      12.936  26.903   7.613  1.00  0.97           C  
ATOM   1990  H   ILE A 123       9.148  26.533   8.107  1.00  0.97           H  
ATOM   1991  HA  ILE A 123       9.597  25.837   5.385  1.00  0.97           H  
ATOM   1992  HB  ILE A 123      11.041  25.047   7.946  1.00  0.97           H  
ATOM   1993 1HG1 ILE A 123      11.854  27.008   5.789  1.00  0.97           H  
ATOM   1994 2HG1 ILE A 123      10.930  27.471   7.224  1.00  0.97           H  
ATOM   1995 1HG2 ILE A 123      12.900  24.324   6.489  1.00  0.97           H  
ATOM   1996 2HG2 ILE A 123      11.448  23.351   6.185  1.00  0.97           H  
ATOM   1997 3HG2 ILE A 123      11.904  24.639   5.050  1.00  0.97           H  
ATOM   1998 1HD1 ILE A 123      13.303  27.925   7.523  1.00  0.97           H  
ATOM   1999 2HD1 ILE A 123      12.744  26.677   8.660  1.00  0.97           H  
ATOM   2000 3HD1 ILE A 123      13.680  26.214   7.223  1.00  0.97           H  
ATOM   2001  N   LEU A 124       8.821  23.282   7.332  1.00  0.99           N  
ATOM   2002  CA  LEU A 124       8.376  21.904   7.291  1.00  0.99           C  
ATOM   2003  C   LEU A 124       7.069  21.755   6.518  1.00  0.99           C  
ATOM   2004  O   LEU A 124       6.957  20.868   5.669  1.00  0.99           O  
ATOM   2005  CB  LEU A 124       8.223  21.400   8.715  1.00  0.99           C  
ATOM   2006  CG  LEU A 124       9.459  20.724   9.334  1.00  0.99           C  
ATOM   2007  CD1 LEU A 124       9.557  19.294   8.833  1.00  0.99           C  
ATOM   2008  CD2 LEU A 124      10.718  21.502   8.931  1.00  0.99           C  
ATOM   2009  H   LEU A 124       8.915  23.753   8.231  1.00  0.99           H  
ATOM   2010  HA  LEU A 124       9.140  21.314   6.792  1.00  0.99           H  
ATOM   2011 1HB  LEU A 124       7.953  22.244   9.347  1.00  0.99           H  
ATOM   2012 2HB  LEU A 124       7.429  20.712   8.729  1.00  0.99           H  
ATOM   2013  HG  LEU A 124       9.362  20.712  10.420  1.00  0.99           H  
ATOM   2014 1HD1 LEU A 124      10.430  18.811   9.273  1.00  0.99           H  
ATOM   2015 2HD1 LEU A 124       8.657  18.743   9.115  1.00  0.99           H  
ATOM   2016 3HD1 LEU A 124       9.661  19.313   7.756  1.00  0.99           H  
ATOM   2017 1HD2 LEU A 124      11.596  21.025   9.369  1.00  0.99           H  
ATOM   2018 2HD2 LEU A 124      10.812  21.505   7.847  1.00  0.99           H  
ATOM   2019 3HD2 LEU A 124      10.654  22.518   9.284  1.00  0.99           H  
ATOM   2020  N   LEU A 125       6.105  22.644   6.756  1.00  1.03           N  
ATOM   2021  CA  LEU A 125       4.837  22.600   6.034  1.00  1.03           C  
ATOM   2022  C   LEU A 125       5.050  22.840   4.552  1.00  1.03           C  
ATOM   2023  O   LEU A 125       4.455  22.156   3.710  1.00  1.03           O  
ATOM   2024  CB  LEU A 125       3.923  23.684   6.567  1.00  1.03           C  
ATOM   2025  CG  LEU A 125       3.389  23.477   7.955  1.00  1.03           C  
ATOM   2026  CD1 LEU A 125       2.756  24.748   8.389  1.00  1.03           C  
ATOM   2027  CD2 LEU A 125       2.375  22.344   7.934  1.00  1.03           C  
ATOM   2028  H   LEU A 125       6.241  23.363   7.467  1.00  1.03           H  
ATOM   2029  HA  LEU A 125       4.382  21.623   6.178  1.00  1.03           H  
ATOM   2030 1HB  LEU A 125       4.473  24.627   6.568  1.00  1.03           H  
ATOM   2031 2HB  LEU A 125       3.070  23.790   5.890  1.00  1.03           H  
ATOM   2032  HG  LEU A 125       4.196  23.229   8.641  1.00  1.03           H  
ATOM   2033 1HD1 LEU A 125       2.364  24.632   9.376  1.00  1.03           H  
ATOM   2034 2HD1 LEU A 125       3.499  25.547   8.384  1.00  1.03           H  
ATOM   2035 3HD1 LEU A 125       1.967  24.982   7.695  1.00  1.03           H  
ATOM   2036 1HD2 LEU A 125       1.965  22.190   8.924  1.00  1.03           H  
ATOM   2037 2HD2 LEU A 125       1.572  22.601   7.251  1.00  1.03           H  
ATOM   2038 3HD2 LEU A 125       2.858  21.432   7.596  1.00  1.03           H  
ATOM   2039  N   THR A 126       5.953  23.766   4.233  1.00  1.10           N  
ATOM   2040  CA  THR A 126       6.255  24.079   2.857  1.00  1.10           C  
ATOM   2041  C   THR A 126       6.816  22.839   2.193  1.00  1.10           C  
ATOM   2042  O   THR A 126       6.421  22.494   1.083  1.00  1.10           O  
ATOM   2043  CB  THR A 126       7.262  25.234   2.751  1.00  1.10           C  
ATOM   2044  OG1 THR A 126       6.711  26.408   3.361  1.00  1.10           O  
ATOM   2045  CG2 THR A 126       7.567  25.513   1.303  1.00  1.10           C  
ATOM   2046  H   THR A 126       6.415  24.305   4.965  1.00  1.10           H  
ATOM   2047  HA  THR A 126       5.336  24.364   2.347  1.00  1.10           H  
ATOM   2048  HB  THR A 126       8.180  24.966   3.266  1.00  1.10           H  
ATOM   2049  HG1 THR A 126       6.640  26.245   4.330  1.00  1.10           H  
ATOM   2050 1HG2 THR A 126       8.282  26.330   1.233  1.00  1.10           H  
ATOM   2051 2HG2 THR A 126       7.990  24.621   0.856  1.00  1.10           H  
ATOM   2052 3HG2 THR A 126       6.650  25.784   0.782  1.00  1.10           H  
ATOM   2053  N   CYS A 127       7.720  22.148   2.883  1.00  1.19           N  
ATOM   2054  CA  CYS A 127       8.334  20.953   2.338  1.00  1.19           C  
ATOM   2055  C   CYS A 127       7.293  19.862   2.085  1.00  1.19           C  
ATOM   2056  O   CYS A 127       7.351  19.172   1.062  1.00  1.19           O  
ATOM   2057  CB  CYS A 127       9.403  20.435   3.292  1.00  1.19           C  
ATOM   2058  SG  CYS A 127      10.832  21.532   3.436  1.00  1.19           S  
ATOM   2059  H   CYS A 127       8.016  22.485   3.799  1.00  1.19           H  
ATOM   2060  HA  CYS A 127       8.807  21.209   1.395  1.00  1.19           H  
ATOM   2061 1HB  CYS A 127       8.977  20.303   4.283  1.00  1.19           H  
ATOM   2062 2HB  CYS A 127       9.754  19.466   2.951  1.00  1.19           H  
ATOM   2063  HG  CYS A 127      10.154  22.518   4.080  1.00  1.19           H  
ATOM   2064  N   ARG A 128       6.291  19.736   2.971  1.00  1.32           N  
ATOM   2065  CA  ARG A 128       5.268  18.717   2.750  1.00  1.32           C  
ATOM   2066  C   ARG A 128       4.510  19.047   1.470  1.00  1.32           C  
ATOM   2067  O   ARG A 128       4.231  18.158   0.660  1.00  1.32           O  
ATOM   2068  CB  ARG A 128       4.253  18.661   3.897  1.00  1.32           C  
ATOM   2069  CG  ARG A 128       4.792  18.322   5.278  1.00  1.32           C  
ATOM   2070  CD  ARG A 128       5.252  16.935   5.404  1.00  1.32           C  
ATOM   2071  NE  ARG A 128       6.533  16.761   4.756  1.00  1.32           N  
ATOM   2072  CZ  ARG A 128       7.691  17.205   5.247  1.00  1.32           C  
ATOM   2073  NH1 ARG A 128       7.697  17.849   6.373  1.00  1.32           N  
ATOM   2074  NH2 ARG A 128       8.826  16.999   4.596  1.00  1.32           N  
ATOM   2075  H   ARG A 128       6.282  20.314   3.814  1.00  1.32           H  
ATOM   2076  HA  ARG A 128       5.750  17.746   2.641  1.00  1.32           H  
ATOM   2077 1HB  ARG A 128       3.758  19.630   3.980  1.00  1.32           H  
ATOM   2078 2HB  ARG A 128       3.486  17.926   3.662  1.00  1.32           H  
ATOM   2079 1HG  ARG A 128       5.625  18.951   5.497  1.00  1.32           H  
ATOM   2080 2HG  ARG A 128       4.010  18.493   6.019  1.00  1.32           H  
ATOM   2081 1HD  ARG A 128       5.364  16.684   6.456  1.00  1.32           H  
ATOM   2082 2HD  ARG A 128       4.534  16.259   4.949  1.00  1.32           H  
ATOM   2083  HE  ARG A 128       6.553  16.265   3.883  1.00  1.32           H  
ATOM   2084 1HH1 ARG A 128       6.829  18.016   6.865  1.00  1.32           H  
ATOM   2085 2HH1 ARG A 128       8.562  18.188   6.749  1.00  1.32           H  
ATOM   2086 1HH2 ARG A 128       8.825  16.503   3.715  1.00  1.32           H  
ATOM   2087 2HH2 ARG A 128       9.695  17.341   4.978  1.00  1.32           H  
ATOM   2088  N   LEU A 129       4.223  20.338   1.265  1.00  1.48           N  
ATOM   2089  CA  LEU A 129       3.519  20.790   0.072  1.00  1.48           C  
ATOM   2090  C   LEU A 129       4.357  20.628  -1.193  1.00  1.48           C  
ATOM   2091  O   LEU A 129       3.848  20.189  -2.228  1.00  1.48           O  
ATOM   2092  CB  LEU A 129       3.098  22.256   0.250  1.00  1.48           C  
ATOM   2093  CG  LEU A 129       1.987  22.491   1.277  1.00  1.48           C  
ATOM   2094  CD1 LEU A 129       1.815  23.993   1.543  1.00  1.48           C  
ATOM   2095  CD2 LEU A 129       0.700  21.890   0.722  1.00  1.48           C  
ATOM   2096  H   LEU A 129       4.482  21.021   1.980  1.00  1.48           H  
ATOM   2097  HA  LEU A 129       2.619  20.188  -0.035  1.00  1.48           H  
ATOM   2098 1HB  LEU A 129       3.965  22.830   0.565  1.00  1.48           H  
ATOM   2099 2HB  LEU A 129       2.763  22.640  -0.708  1.00  1.48           H  
ATOM   2100  HG  LEU A 129       2.249  22.011   2.219  1.00  1.48           H  
ATOM   2101 1HD1 LEU A 129       1.027  24.138   2.271  1.00  1.48           H  
ATOM   2102 2HD1 LEU A 129       2.749  24.398   1.937  1.00  1.48           H  
ATOM   2103 3HD1 LEU A 129       1.556  24.503   0.622  1.00  1.48           H  
ATOM   2104 1HD2 LEU A 129      -0.100  22.045   1.414  1.00  1.48           H  
ATOM   2105 2HD2 LEU A 129       0.449  22.369  -0.213  1.00  1.48           H  
ATOM   2106 3HD2 LEU A 129       0.833  20.818   0.552  1.00  1.48           H  
ATOM   2107  N   LEU A 130       5.656  20.915  -1.104  1.00  1.70           N  
ATOM   2108  CA  LEU A 130       6.516  20.804  -2.273  1.00  1.70           C  
ATOM   2109  C   LEU A 130       6.572  19.375  -2.767  1.00  1.70           C  
ATOM   2110  O   LEU A 130       6.561  19.133  -3.971  1.00  1.70           O  
ATOM   2111  CB  LEU A 130       7.933  21.289  -1.955  1.00  1.70           C  
ATOM   2112  CG  LEU A 130       8.084  22.803  -1.717  1.00  1.70           C  
ATOM   2113  CD1 LEU A 130       9.496  23.099  -1.227  1.00  1.70           C  
ATOM   2114  CD2 LEU A 130       7.778  23.545  -2.993  1.00  1.70           C  
ATOM   2115  H   LEU A 130       6.033  21.267  -0.227  1.00  1.70           H  
ATOM   2116  HA  LEU A 130       6.102  21.426  -3.063  1.00  1.70           H  
ATOM   2117 1HB  LEU A 130       8.270  20.778  -1.054  1.00  1.70           H  
ATOM   2118 2HB  LEU A 130       8.589  21.007  -2.774  1.00  1.70           H  
ATOM   2119  HG  LEU A 130       7.391  23.120  -0.967  1.00  1.70           H  
ATOM   2120 1HD1 LEU A 130       9.602  24.168  -1.051  1.00  1.70           H  
ATOM   2121 2HD1 LEU A 130       9.681  22.562  -0.302  1.00  1.70           H  
ATOM   2122 3HD1 LEU A 130      10.214  22.784  -1.980  1.00  1.70           H  
ATOM   2123 1HD2 LEU A 130       7.876  24.617  -2.819  1.00  1.70           H  
ATOM   2124 2HD2 LEU A 130       8.474  23.237  -3.771  1.00  1.70           H  
ATOM   2125 3HD2 LEU A 130       6.758  23.318  -3.306  1.00  1.70           H  
ATOM   2126  N   ILE A 131       6.585  18.417  -1.846  1.00  2.00           N  
ATOM   2127  CA  ILE A 131       6.620  17.024  -2.256  1.00  2.00           C  
ATOM   2128  C   ILE A 131       5.244  16.512  -2.671  1.00  2.00           C  
ATOM   2129  O   ILE A 131       5.120  15.793  -3.665  1.00  2.00           O  
ATOM   2130  CB  ILE A 131       7.240  16.122  -1.201  1.00  2.00           C  
ATOM   2131  CG1 ILE A 131       8.671  16.571  -0.954  1.00  2.00           C  
ATOM   2132  CG2 ILE A 131       7.212  14.700  -1.714  1.00  2.00           C  
ATOM   2133  CD1 ILE A 131       9.514  16.556  -2.212  1.00  2.00           C  
ATOM   2134  H   ILE A 131       6.612  18.664  -0.854  1.00  2.00           H  
ATOM   2135  HA  ILE A 131       7.272  16.954  -3.118  1.00  2.00           H  
ATOM   2136  HB  ILE A 131       6.690  16.207  -0.259  1.00  2.00           H  
ATOM   2137 1HG1 ILE A 131       8.661  17.584  -0.547  1.00  2.00           H  
ATOM   2138 2HG1 ILE A 131       9.135  15.912  -0.230  1.00  2.00           H  
ATOM   2139 1HG2 ILE A 131       7.671  14.042  -0.996  1.00  2.00           H  
ATOM   2140 2HG2 ILE A 131       6.179  14.397  -1.884  1.00  2.00           H  
ATOM   2141 3HG2 ILE A 131       7.764  14.653  -2.648  1.00  2.00           H  
ATOM   2142 1HD1 ILE A 131      10.525  16.887  -1.974  1.00  2.00           H  
ATOM   2143 2HD1 ILE A 131       9.548  15.548  -2.620  1.00  2.00           H  
ATOM   2144 3HD1 ILE A 131       9.077  17.230  -2.947  1.00  2.00           H  
ATOM   2145  N   ALA A 132       4.199  16.892  -1.935  1.00  2.41           N  
ATOM   2146  CA  ALA A 132       2.840  16.455  -2.239  1.00  2.41           C  
ATOM   2147  C   ALA A 132       2.431  16.842  -3.657  1.00  2.41           C  
ATOM   2148  O   ALA A 132       1.710  16.108  -4.331  1.00  2.41           O  
ATOM   2149  CB  ALA A 132       1.866  17.074  -1.253  1.00  2.41           C  
ATOM   2150  H   ALA A 132       4.335  17.486  -1.119  1.00  2.41           H  
ATOM   2151  HA  ALA A 132       2.805  15.370  -2.155  1.00  2.41           H  
ATOM   2152 1HB  ALA A 132       0.850  16.734  -1.468  1.00  2.41           H  
ATOM   2153 2HB  ALA A 132       2.137  16.787  -0.240  1.00  2.41           H  
ATOM   2154 3HB  ALA A 132       1.902  18.159  -1.341  1.00  2.41           H  
ATOM   2155  N   ARG A 133       2.932  17.982  -4.123  1.00  2.98           N  
ATOM   2156  CA  ARG A 133       2.623  18.514  -5.439  1.00  2.98           C  
ATOM   2157  C   ARG A 133       3.472  17.943  -6.588  1.00  2.98           C  
ATOM   2158  O   ARG A 133       3.305  18.359  -7.738  1.00  2.98           O  
ATOM   2159  CB  ARG A 133       2.781  20.019  -5.386  1.00  2.98           C  
ATOM   2160  CG  ARG A 133       1.757  20.702  -4.476  1.00  2.98           C  
ATOM   2161  CD  ARG A 133       2.055  22.141  -4.267  1.00  2.98           C  
ATOM   2162  NE  ARG A 133       1.084  22.763  -3.375  1.00  2.98           N  
ATOM   2163  CZ  ARG A 133       1.150  24.031  -2.926  1.00  2.98           C  
ATOM   2164  NH1 ARG A 133       2.152  24.806  -3.282  1.00  2.98           N  
ATOM   2165  NH2 ARG A 133       0.208  24.497  -2.126  1.00  2.98           N  
ATOM   2166  H   ARG A 133       3.511  18.553  -3.504  1.00  2.98           H  
ATOM   2167  HA  ARG A 133       1.578  18.289  -5.648  1.00  2.98           H  
ATOM   2168 1HB  ARG A 133       3.778  20.262  -5.006  1.00  2.98           H  
ATOM   2169 2HB  ARG A 133       2.693  20.438  -6.385  1.00  2.98           H  
ATOM   2170 1HG  ARG A 133       0.773  20.626  -4.937  1.00  2.98           H  
ATOM   2171 2HG  ARG A 133       1.733  20.205  -3.506  1.00  2.98           H  
ATOM   2172 1HD  ARG A 133       3.045  22.240  -3.816  1.00  2.98           H  
ATOM   2173 2HD  ARG A 133       2.033  22.666  -5.220  1.00  2.98           H  
ATOM   2174  HE  ARG A 133       0.299  22.199  -3.076  1.00  2.98           H  
ATOM   2175 1HH1 ARG A 133       2.874  24.449  -3.892  1.00  2.98           H  
ATOM   2176 2HH1 ARG A 133       2.200  25.756  -2.944  1.00  2.98           H  
ATOM   2177 1HH2 ARG A 133      -0.563  23.903  -1.851  1.00  2.98           H  
ATOM   2178 2HH2 ARG A 133       0.257  25.447  -1.791  1.00  2.98           H  
ATOM   2179  N   LYS A 134       4.384  17.008  -6.306  1.00  3.77           N  
ATOM   2180  CA  LYS A 134       5.209  16.449  -7.375  1.00  3.77           C  
ATOM   2181  C   LYS A 134       4.396  15.485  -8.250  1.00  3.77           C  
ATOM   2182  O   LYS A 134       3.507  14.799  -7.748  1.00  3.77           O  
ATOM   2183  CB  LYS A 134       6.424  15.702  -6.802  1.00  3.77           C  
ATOM   2184  CG  LYS A 134       7.391  16.555  -6.032  1.00  3.77           C  
ATOM   2185  CD  LYS A 134       8.120  17.543  -6.926  1.00  3.77           C  
ATOM   2186  CE  LYS A 134       9.178  18.321  -6.142  1.00  3.77           C  
ATOM   2187  NZ  LYS A 134       9.866  19.329  -6.991  1.00  3.77           N  
ATOM   2188  H   LYS A 134       4.508  16.674  -5.348  1.00  3.77           H  
ATOM   2189  HA  LYS A 134       5.563  17.284  -7.969  1.00  3.77           H  
ATOM   2190 1HB  LYS A 134       6.068  14.937  -6.109  1.00  3.77           H  
ATOM   2191 2HB  LYS A 134       6.964  15.192  -7.597  1.00  3.77           H  
ATOM   2192 1HG  LYS A 134       6.815  17.117  -5.322  1.00  3.77           H  
ATOM   2193 2HG  LYS A 134       8.103  15.932  -5.491  1.00  3.77           H  
ATOM   2194 1HD  LYS A 134       8.599  17.011  -7.748  1.00  3.77           H  
ATOM   2195 2HD  LYS A 134       7.398  18.247  -7.340  1.00  3.77           H  
ATOM   2196 1HE  LYS A 134       8.702  18.831  -5.308  1.00  3.77           H  
ATOM   2197 2HE  LYS A 134       9.916  17.623  -5.751  1.00  3.77           H  
ATOM   2198 1HZ  LYS A 134      10.552  19.820  -6.438  1.00  3.77           H  
ATOM   2199 2HZ  LYS A 134      10.323  18.866  -7.763  1.00  3.77           H  
ATOM   2200 3HZ  LYS A 134       9.186  19.987  -7.346  1.00  3.77           H  
ATOM   2201  N   PRO A 135       4.666  15.414  -9.566  1.00  4.77           N  
ATOM   2202  CA  PRO A 135       4.047  14.492 -10.499  1.00  4.77           C  
ATOM   2203  C   PRO A 135       4.532  13.069 -10.271  1.00  4.77           C  
ATOM   2204  O   PRO A 135       5.648  12.857  -9.791  1.00  4.77           O  
ATOM   2205  CB  PRO A 135       4.500  15.033 -11.859  1.00  4.77           C  
ATOM   2206  CG  PRO A 135       5.811  15.734 -11.578  1.00  4.77           C  
ATOM   2207  CD  PRO A 135       5.651  16.326 -10.187  1.00  4.77           C  
ATOM   2208  HA  PRO A 135       2.954  14.550 -10.393  1.00  4.77           H  
ATOM   2209 1HB  PRO A 135       4.608  14.197 -12.570  1.00  4.77           H  
ATOM   2210 2HB  PRO A 135       3.732  15.705 -12.269  1.00  4.77           H  
ATOM   2211 1HG  PRO A 135       6.639  15.012 -11.635  1.00  4.77           H  
ATOM   2212 2HG  PRO A 135       6.002  16.497 -12.347  1.00  4.77           H  
ATOM   2213 1HD  PRO A 135       6.620  16.283  -9.679  1.00  4.77           H  
ATOM   2214 2HD  PRO A 135       5.246  17.352 -10.247  1.00  4.77           H  
ATOM   2215  N   GLU A 136       3.712  12.103 -10.661  1.00  5.98           N  
ATOM   2216  CA  GLU A 136       4.087  10.695 -10.598  1.00  5.98           C  
ATOM   2217  C   GLU A 136       4.377  10.170 -11.999  1.00  5.98           C  
ATOM   2218  O   GLU A 136       3.613  10.425 -12.931  1.00  5.98           O  
ATOM   2219  CB  GLU A 136       2.968   9.870  -9.951  1.00  5.98           C  
ATOM   2220  CG  GLU A 136       3.293   8.383  -9.751  1.00  5.98           C  
ATOM   2221  CD  GLU A 136       2.167   7.619  -9.093  1.00  5.98           C  
ATOM   2222  OE1 GLU A 136       1.103   8.183  -8.948  1.00  5.98           O  
ATOM   2223  OE2 GLU A 136       2.363   6.483  -8.741  1.00  5.98           O  
ATOM   2224  H   GLU A 136       2.803  12.348 -11.026  1.00  5.98           H  
ATOM   2225  HA  GLU A 136       4.993  10.596 -10.000  1.00  5.98           H  
ATOM   2226 1HB  GLU A 136       2.722  10.294  -8.977  1.00  5.98           H  
ATOM   2227 2HB  GLU A 136       2.072   9.931 -10.569  1.00  5.98           H  
ATOM   2228 1HG  GLU A 136       3.500   7.929 -10.720  1.00  5.98           H  
ATOM   2229 2HG  GLU A 136       4.191   8.296  -9.144  1.00  5.98           H  
ATOM   2230  N   ASP A 137       5.470   9.431 -12.161  1.00  7.33           N  
ATOM   2231  CA  ASP A 137       5.762   8.858 -13.468  1.00  7.33           C  
ATOM   2232  C   ASP A 137       4.985   7.566 -13.632  1.00  7.33           C  
ATOM   2233  O   ASP A 137       5.331   6.538 -13.057  1.00  7.33           O  
ATOM   2234  CB  ASP A 137       7.255   8.596 -13.672  1.00  7.33           C  
ATOM   2235  CG  ASP A 137       7.595   8.063 -15.109  1.00  7.33           C  
ATOM   2236  OD1 ASP A 137       6.696   7.621 -15.837  1.00  7.33           O  
ATOM   2237  OD2 ASP A 137       8.752   8.112 -15.459  1.00  7.33           O  
ATOM   2238  H   ASP A 137       6.082   9.256 -11.377  1.00  7.33           H  
ATOM   2239  HA  ASP A 137       5.432   9.555 -14.239  1.00  7.33           H  
ATOM   2240 1HB  ASP A 137       7.813   9.518 -13.500  1.00  7.33           H  
ATOM   2241 2HB  ASP A 137       7.598   7.865 -12.939  1.00  7.33           H  
ATOM   2242  N   ARG A 138       3.915   7.643 -14.406  1.00  8.69           N  
ATOM   2243  CA  ARG A 138       2.995   6.538 -14.612  1.00  8.69           C  
ATOM   2244  C   ARG A 138       3.117   5.958 -16.016  1.00  8.69           C  
ATOM   2245  O   ARG A 138       2.161   5.374 -16.533  1.00  8.69           O  
ATOM   2246  CB  ARG A 138       1.563   6.992 -14.372  1.00  8.69           C  
ATOM   2247  CG  ARG A 138       1.264   7.453 -12.943  1.00  8.69           C  
ATOM   2248  CD  ARG A 138      -0.155   7.885 -12.783  1.00  8.69           C  
ATOM   2249  NE  ARG A 138      -0.461   8.263 -11.412  1.00  8.69           N  
ATOM   2250  CZ  ARG A 138      -1.643   8.704 -10.971  1.00  8.69           C  
ATOM   2251  NH1 ARG A 138      -2.665   8.857 -11.789  1.00  8.69           N  
ATOM   2252  NH2 ARG A 138      -1.747   8.980  -9.693  1.00  8.69           N  
ATOM   2253  H   ARG A 138       3.720   8.531 -14.849  1.00  8.69           H  
ATOM   2254  HA  ARG A 138       3.233   5.752 -13.894  1.00  8.69           H  
ATOM   2255 1HB  ARG A 138       1.331   7.820 -15.040  1.00  8.69           H  
ATOM   2256 2HB  ARG A 138       0.880   6.178 -14.608  1.00  8.69           H  
ATOM   2257 1HG  ARG A 138       1.466   6.644 -12.238  1.00  8.69           H  
ATOM   2258 2HG  ARG A 138       1.901   8.305 -12.701  1.00  8.69           H  
ATOM   2259 1HD  ARG A 138      -0.342   8.747 -13.422  1.00  8.69           H  
ATOM   2260 2HD  ARG A 138      -0.817   7.070 -13.068  1.00  8.69           H  
ATOM   2261  HE  ARG A 138       0.273   8.178 -10.699  1.00  8.69           H  
ATOM   2262 1HH1 ARG A 138      -2.563   8.639 -12.769  1.00  8.69           H  
ATOM   2263 2HH1 ARG A 138      -3.549   9.192 -11.434  1.00  8.69           H  
ATOM   2264 1HH2 ARG A 138      -0.912   8.826  -9.105  1.00  8.69           H  
ATOM   2265 2HH2 ARG A 138      -2.613   9.315  -9.304  1.00  8.69           H  
ATOM   2266  N   SER A 139       4.275   6.146 -16.656  1.00  9.89           N  
ATOM   2267  CA  SER A 139       4.452   5.628 -18.010  1.00  9.89           C  
ATOM   2268  C   SER A 139       4.117   4.139 -18.079  1.00  9.89           C  
ATOM   2269  O   SER A 139       4.569   3.349 -17.246  1.00  9.89           O  
ATOM   2270  CB  SER A 139       5.887   5.814 -18.463  1.00  9.89           C  
ATOM   2271  OG  SER A 139       6.236   7.166 -18.513  1.00  9.89           O  
ATOM   2272  H   SER A 139       5.053   6.652 -16.202  1.00  9.89           H  
ATOM   2273  HA  SER A 139       3.785   6.168 -18.682  1.00  9.89           H  
ATOM   2274 1HB  SER A 139       6.557   5.292 -17.778  1.00  9.89           H  
ATOM   2275 2HB  SER A 139       6.011   5.367 -19.448  1.00  9.89           H  
ATOM   2276  HG  SER A 139       6.470   7.407 -17.578  1.00  9.89           H  
ATOM   2277  N   SER A 140       3.347   3.755 -19.093  1.00 10.82           N  
ATOM   2278  CA  SER A 140       2.970   2.359 -19.281  1.00 10.82           C  
ATOM   2279  C   SER A 140       3.866   1.689 -20.313  1.00 10.82           C  
ATOM   2280  O   SER A 140       4.260   2.313 -21.298  1.00 10.82           O  
ATOM   2281  CB  SER A 140       1.519   2.261 -19.710  1.00 10.82           C  
ATOM   2282  OG  SER A 140       1.154   0.930 -19.957  1.00 10.82           O  
ATOM   2283  H   SER A 140       3.005   4.451 -19.738  1.00 10.82           H  
ATOM   2284  HA  SER A 140       3.089   1.836 -18.332  1.00 10.82           H  
ATOM   2285 1HB  SER A 140       0.881   2.681 -18.933  1.00 10.82           H  
ATOM   2286 2HB  SER A 140       1.371   2.852 -20.611  1.00 10.82           H  
ATOM   2287  HG  SER A 140       1.805   0.581 -20.586  1.00 10.82           H  
ATOM   2288  N   GLU A 141       4.175   0.419 -20.090  1.00 11.48           N  
ATOM   2289  CA  GLU A 141       4.965  -0.356 -21.038  1.00 11.48           C  
ATOM   2290  C   GLU A 141       4.076  -0.977 -22.108  1.00 11.48           C  
ATOM   2291  O   GLU A 141       3.033  -1.554 -21.796  1.00 11.48           O  
ATOM   2292  CB  GLU A 141       5.756  -1.443 -20.305  1.00 11.48           C  
ATOM   2293  CG  GLU A 141       6.672  -2.283 -21.192  1.00 11.48           C  
ATOM   2294  CD  GLU A 141       7.470  -3.296 -20.414  1.00 11.48           C  
ATOM   2295  OE1 GLU A 141       7.454  -3.245 -19.208  1.00 11.48           O  
ATOM   2296  OE2 GLU A 141       8.034  -4.185 -21.024  1.00 11.48           O  
ATOM   2297  H   GLU A 141       3.839  -0.024 -19.246  1.00 11.48           H  
ATOM   2298  HA  GLU A 141       5.671   0.314 -21.531  1.00 11.48           H  
ATOM   2299 1HB  GLU A 141       6.370  -0.983 -19.531  1.00 11.48           H  
ATOM   2300 2HB  GLU A 141       5.062  -2.123 -19.811  1.00 11.48           H  
ATOM   2301 1HG  GLU A 141       6.062  -2.814 -21.927  1.00 11.48           H  
ATOM   2302 2HG  GLU A 141       7.349  -1.623 -21.732  1.00 11.48           H  
ATOM   2303  N   LYS A 142       4.478  -0.853 -23.368  1.00 11.93           N  
ATOM   2304  CA  LYS A 142       3.717  -1.448 -24.459  1.00 11.93           C  
ATOM   2305  C   LYS A 142       4.153  -2.870 -24.782  1.00 11.93           C  
ATOM   2306  O   LYS A 142       5.238  -3.095 -25.325  1.00 11.93           O  
ATOM   2307  CB  LYS A 142       3.820  -0.584 -25.717  1.00 11.93           C  
ATOM   2308  CG  LYS A 142       3.274  -1.252 -26.985  1.00 11.93           C  
ATOM   2309  CD  LYS A 142       1.787  -1.489 -26.926  1.00 11.93           C  
ATOM   2310  CE  LYS A 142       1.307  -2.182 -28.191  1.00 11.93           C  
ATOM   2311  NZ  LYS A 142      -0.122  -2.554 -28.095  1.00 11.93           N  
ATOM   2312  H   LYS A 142       5.331  -0.349 -23.565  1.00 11.93           H  
ATOM   2313  HA  LYS A 142       2.670  -1.488 -24.159  1.00 11.93           H  
ATOM   2314 1HB  LYS A 142       3.270   0.347 -25.571  1.00 11.93           H  
ATOM   2315 2HB  LYS A 142       4.845  -0.326 -25.887  1.00 11.93           H  
ATOM   2316 1HG  LYS A 142       3.507  -0.636 -27.857  1.00 11.93           H  
ATOM   2317 2HG  LYS A 142       3.758  -2.221 -27.115  1.00 11.93           H  
ATOM   2318 1HD  LYS A 142       1.549  -2.122 -26.072  1.00 11.93           H  
ATOM   2319 2HD  LYS A 142       1.262  -0.541 -26.819  1.00 11.93           H  
ATOM   2320 1HE  LYS A 142       1.448  -1.520 -29.045  1.00 11.93           H  
ATOM   2321 2HE  LYS A 142       1.896  -3.085 -28.346  1.00 11.93           H  
ATOM   2322 1HZ  LYS A 142      -0.391  -3.024 -28.941  1.00 11.93           H  
ATOM   2323 2HZ  LYS A 142      -0.259  -3.179 -27.309  1.00 11.93           H  
ATOM   2324 3HZ  LYS A 142      -0.685  -1.727 -27.964  1.00 11.93           H  
ATOM   2325  N   LYS A 143       3.291  -3.824 -24.449  1.00 12.23           N  
ATOM   2326  CA  LYS A 143       3.577  -5.226 -24.688  1.00 12.23           C  
ATOM   2327  C   LYS A 143       3.123  -5.583 -26.108  1.00 12.23           C  
ATOM   2328  O   LYS A 143       2.140  -5.006 -26.578  1.00 12.23           O  
ATOM   2329  CB  LYS A 143       2.852  -6.091 -23.655  1.00 12.23           C  
ATOM   2330  CG  LYS A 143       3.234  -5.806 -22.206  1.00 12.23           C  
ATOM   2331  CD  LYS A 143       4.694  -6.153 -21.936  1.00 12.23           C  
ATOM   2332  CE  LYS A 143       5.022  -6.021 -20.453  1.00 12.23           C  
ATOM   2333  NZ  LYS A 143       6.446  -6.349 -20.159  1.00 12.23           N  
ATOM   2334  H   LYS A 143       2.427  -3.561 -23.995  1.00 12.23           H  
ATOM   2335  HA  LYS A 143       4.649  -5.364 -24.581  1.00 12.23           H  
ATOM   2336 1HB  LYS A 143       1.779  -5.933 -23.745  1.00 12.23           H  
ATOM   2337 2HB  LYS A 143       3.037  -7.145 -23.850  1.00 12.23           H  
ATOM   2338 1HG  LYS A 143       3.086  -4.742 -21.992  1.00 12.23           H  
ATOM   2339 2HG  LYS A 143       2.598  -6.386 -21.538  1.00 12.23           H  
ATOM   2340 1HD  LYS A 143       4.893  -7.175 -22.260  1.00 12.23           H  
ATOM   2341 2HD  LYS A 143       5.343  -5.475 -22.498  1.00 12.23           H  
ATOM   2342 1HE  LYS A 143       4.824  -4.996 -20.132  1.00 12.23           H  
ATOM   2343 2HE  LYS A 143       4.383  -6.698 -19.891  1.00 12.23           H  
ATOM   2344 1HZ  LYS A 143       6.614  -6.243 -19.171  1.00 12.23           H  
ATOM   2345 2HZ  LYS A 143       6.651  -7.292 -20.439  1.00 12.23           H  
ATOM   2346 3HZ  LYS A 143       7.066  -5.698 -20.663  1.00 12.23           H  
ATOM   2347  N   PRO A 144       3.800  -6.511 -26.800  1.00 12.48           N  
ATOM   2348  CA  PRO A 144       3.463  -7.039 -28.110  1.00 12.48           C  
ATOM   2349  C   PRO A 144       2.285  -7.995 -28.084  1.00 12.48           C  
ATOM   2350  O   PRO A 144       1.981  -8.597 -27.052  1.00 12.48           O  
ATOM   2351  CB  PRO A 144       4.746  -7.766 -28.521  1.00 12.48           C  
ATOM   2352  CG  PRO A 144       5.354  -8.214 -27.216  1.00 12.48           C  
ATOM   2353  CD  PRO A 144       5.042  -7.094 -26.237  1.00 12.48           C  
ATOM   2354  HA  PRO A 144       3.257  -6.193 -28.789  1.00 12.48           H  
ATOM   2355 1HB  PRO A 144       4.500  -8.612 -29.183  1.00 12.48           H  
ATOM   2356 2HB  PRO A 144       5.400  -7.090 -29.088  1.00 12.48           H  
ATOM   2357 1HG  PRO A 144       4.913  -9.175 -26.911  1.00 12.48           H  
ATOM   2358 2HG  PRO A 144       6.436  -8.387 -27.339  1.00 12.48           H  
ATOM   2359 1HD  PRO A 144       4.875  -7.529 -25.247  1.00 12.48           H  
ATOM   2360 2HD  PRO A 144       5.856  -6.348 -26.242  1.00 12.48           H  
ATOM   2361  N   LEU A 145       1.689  -8.196 -29.252  1.00 12.73           N  
ATOM   2362  CA  LEU A 145       0.642  -9.188 -29.483  1.00 12.73           C  
ATOM   2363  C   LEU A 145       1.027 -10.088 -30.667  1.00 12.73           C  
ATOM   2364  O   LEU A 145       0.508  -9.895 -31.754  1.00 12.73           O  
ATOM   2365  CB  LEU A 145      -0.677  -8.489 -29.816  1.00 12.73           C  
ATOM   2366  CG  LEU A 145      -1.235  -7.580 -28.744  1.00 12.73           C  
ATOM   2367  CD1 LEU A 145      -2.400  -6.804 -29.322  1.00 12.73           C  
ATOM   2368  CD2 LEU A 145      -1.662  -8.416 -27.566  1.00 12.73           C  
ATOM   2369  H   LEU A 145       1.988  -7.636 -30.035  1.00 12.73           H  
ATOM   2370  HA  LEU A 145       0.508  -9.790 -28.586  1.00 12.73           H  
ATOM   2371 1HB  LEU A 145      -0.552  -7.904 -30.726  1.00 12.73           H  
ATOM   2372 2HB  LEU A 145      -1.434  -9.257 -30.014  1.00 12.73           H  
ATOM   2373  HG  LEU A 145      -0.476  -6.867 -28.425  1.00 12.73           H  
ATOM   2374 1HD1 LEU A 145      -2.814  -6.144 -28.563  1.00 12.73           H  
ATOM   2375 2HD1 LEU A 145      -2.056  -6.214 -30.167  1.00 12.73           H  
ATOM   2376 3HD1 LEU A 145      -3.172  -7.501 -29.656  1.00 12.73           H  
ATOM   2377 1HD2 LEU A 145      -2.068  -7.772 -26.789  1.00 12.73           H  
ATOM   2378 2HD2 LEU A 145      -2.429  -9.131 -27.887  1.00 12.73           H  
ATOM   2379 3HD2 LEU A 145      -0.799  -8.959 -27.173  1.00 12.73           H  
ATOM   2380  N   PRO A 146       1.929 -11.075 -30.497  1.00 13.01           N  
ATOM   2381  CA  PRO A 146       2.493 -11.925 -31.549  1.00 13.01           C  
ATOM   2382  C   PRO A 146       1.489 -12.756 -32.374  1.00 13.01           C  
ATOM   2383  O   PRO A 146       1.829 -13.234 -33.457  1.00 13.01           O  
ATOM   2384  CB  PRO A 146       3.380 -12.888 -30.742  1.00 13.01           C  
ATOM   2385  CG  PRO A 146       3.697 -12.156 -29.467  1.00 13.01           C  
ATOM   2386  CD  PRO A 146       2.439 -11.399 -29.148  1.00 13.01           C  
ATOM   2387  HA  PRO A 146       3.101 -11.302 -32.217  1.00 13.01           H  
ATOM   2388 1HB  PRO A 146       2.844 -13.832 -30.569  1.00 13.01           H  
ATOM   2389 2HB  PRO A 146       4.279 -13.136 -31.324  1.00 13.01           H  
ATOM   2390 1HG  PRO A 146       3.974 -12.868 -28.676  1.00 13.01           H  
ATOM   2391 2HG  PRO A 146       4.561 -11.491 -29.613  1.00 13.01           H  
ATOM   2392 1HD  PRO A 146       1.722 -12.032 -28.606  1.00 13.01           H  
ATOM   2393 2HD  PRO A 146       2.726 -10.545 -28.579  1.00 13.01           H  
ATOM   2394  N   GLY A 147       0.286 -12.995 -31.852  1.00 13.31           N  
ATOM   2395  CA  GLY A 147      -0.681 -13.810 -32.588  1.00 13.31           C  
ATOM   2396  C   GLY A 147      -1.210 -13.116 -33.844  1.00 13.31           C  
ATOM   2397  O   GLY A 147      -1.512 -11.927 -33.834  1.00 13.31           O  
ATOM   2398  H   GLY A 147       0.028 -12.599 -30.962  1.00 13.31           H  
ATOM   2399 1HA  GLY A 147      -0.212 -14.754 -32.867  1.00 13.31           H  
ATOM   2400 2HA  GLY A 147      -1.514 -14.052 -31.930  1.00 13.31           H  
ATOM   2401  N   ASN A 148      -1.497 -13.897 -34.884  1.00 13.57           N  
ATOM   2402  CA  ASN A 148      -2.012 -13.321 -36.131  1.00 13.57           C  
ATOM   2403  C   ASN A 148      -3.511 -13.068 -36.056  1.00 13.57           C  
ATOM   2404  O   ASN A 148      -4.124 -12.544 -36.983  1.00 13.57           O  
ATOM   2405  CB  ASN A 148      -1.681 -14.224 -37.300  1.00 13.57           C  
ATOM   2406  CG  ASN A 148      -0.211 -14.219 -37.631  1.00 13.57           C  
ATOM   2407  OD1 ASN A 148       0.499 -13.236 -37.391  1.00 13.57           O  
ATOM   2408  ND2 ASN A 148       0.261 -15.308 -38.180  1.00 13.57           N  
ATOM   2409  H   ASN A 148      -1.280 -14.883 -34.842  1.00 13.57           H  
ATOM   2410  HA  ASN A 148      -1.529 -12.355 -36.290  1.00 13.57           H  
ATOM   2411 1HB  ASN A 148      -1.990 -15.244 -37.072  1.00 13.57           H  
ATOM   2412 2HB  ASN A 148      -2.241 -13.901 -38.178  1.00 13.57           H  
ATOM   2413 1HD2 ASN A 148       1.230 -15.367 -38.422  1.00 13.57           H  
ATOM   2414 2HD2 ASN A 148      -0.347 -16.082 -38.358  1.00 13.57           H  
ATOM   2415  N   ALA A 149      -4.092 -13.454 -34.929  1.00 13.77           N  
ATOM   2416  CA  ALA A 149      -5.498 -13.259 -34.654  1.00 13.77           C  
ATOM   2417  C   ALA A 149      -5.775 -11.847 -34.134  1.00 13.77           C  
ATOM   2418  O   ALA A 149      -6.936 -11.471 -33.973  1.00 13.77           O  
ATOM   2419  CB  ALA A 149      -5.970 -14.276 -33.630  1.00 13.77           C  
ATOM   2420  H   ALA A 149      -3.517 -13.882 -34.224  1.00 13.77           H  
ATOM   2421  HA  ALA A 149      -6.051 -13.394 -35.583  1.00 13.77           H  
ATOM   2422 1HB  ALA A 149      -7.034 -14.134 -33.445  1.00 13.77           H  
ATOM   2423 2HB  ALA A 149      -5.797 -15.284 -34.008  1.00 13.77           H  
ATOM   2424 3HB  ALA A 149      -5.417 -14.132 -32.702  1.00 13.77           H  
ATOM   2425  N   GLU A 150      -4.719 -11.070 -33.842  1.00 13.88           N  
ATOM   2426  CA  GLU A 150      -4.933  -9.741 -33.277  1.00 13.88           C  
ATOM   2427  C   GLU A 150      -4.175  -8.638 -34.013  1.00 13.88           C  
ATOM   2428  O   GLU A 150      -3.070  -8.835 -34.512  1.00 13.88           O  
ATOM   2429  CB  GLU A 150      -4.527  -9.744 -31.792  1.00 13.88           C  
ATOM   2430  CG  GLU A 150      -5.378 -10.669 -30.899  1.00 13.88           C  
ATOM   2431  CD  GLU A 150      -4.982 -10.669 -29.430  1.00 13.88           C  
ATOM   2432  OE1 GLU A 150      -3.906 -11.126 -29.118  1.00 13.88           O  
ATOM   2433  OE2 GLU A 150      -5.762 -10.211 -28.627  1.00 13.88           O  
ATOM   2434  H   GLU A 150      -3.761 -11.398 -33.990  1.00 13.88           H  
ATOM   2435  HA  GLU A 150      -5.994  -9.506 -33.342  1.00 13.88           H  
ATOM   2436 1HB  GLU A 150      -3.484 -10.062 -31.705  1.00 13.88           H  
ATOM   2437 2HB  GLU A 150      -4.590  -8.730 -31.396  1.00 13.88           H  
ATOM   2438 1HG  GLU A 150      -6.423 -10.369 -30.982  1.00 13.88           H  
ATOM   2439 2HG  GLU A 150      -5.296 -11.686 -31.275  1.00 13.88           H  
ATOM   2440  N   GLU A 151      -4.768  -7.449 -34.056  1.00 13.93           N  
ATOM   2441  CA  GLU A 151      -4.074  -6.284 -34.592  1.00 13.93           C  
ATOM   2442  C   GLU A 151      -2.874  -6.047 -33.686  1.00 13.93           C  
ATOM   2443  O   GLU A 151      -3.029  -6.098 -32.468  1.00 13.93           O  
ATOM   2444  CB  GLU A 151      -4.987  -5.054 -34.631  1.00 13.93           C  
ATOM   2445  CG  GLU A 151      -4.394  -3.838 -35.357  1.00 13.93           C  
ATOM   2446  CD  GLU A 151      -5.334  -2.656 -35.415  1.00 13.93           C  
ATOM   2447  OE1 GLU A 151      -6.429  -2.760 -34.917  1.00 13.93           O  
ATOM   2448  OE2 GLU A 151      -4.948  -1.647 -35.958  1.00 13.93           O  
ATOM   2449  H   GLU A 151      -5.697  -7.346 -33.671  1.00 13.93           H  
ATOM   2450  HA  GLU A 151      -3.719  -6.503 -35.600  1.00 13.93           H  
ATOM   2451 1HB  GLU A 151      -5.926  -5.313 -35.120  1.00 13.93           H  
ATOM   2452 2HB  GLU A 151      -5.222  -4.747 -33.612  1.00 13.93           H  
ATOM   2453 1HG  GLU A 151      -3.481  -3.529 -34.878  1.00 13.93           H  
ATOM   2454 2HG  GLU A 151      -4.144  -4.137 -36.374  1.00 13.93           H  
ATOM   2455  N   GLN A 152      -1.701  -5.757 -34.248  1.00 13.96           N  
ATOM   2456  CA  GLN A 152      -0.516  -5.558 -33.404  1.00 13.96           C  
ATOM   2457  C   GLN A 152       0.264  -4.255 -33.582  1.00 13.96           C  
ATOM   2458  O   GLN A 152       1.264  -4.242 -34.299  1.00 13.96           O  
ATOM   2459  CB  GLN A 152       0.489  -6.691 -33.625  1.00 13.96           C  
ATOM   2460  CG  GLN A 152       1.721  -6.584 -32.722  1.00 13.96           C  
ATOM   2461  CD  GLN A 152       2.750  -7.693 -32.964  1.00 13.96           C  
ATOM   2462  OE1 GLN A 152       2.647  -8.476 -33.911  1.00 13.96           O  
ATOM   2463  NE2 GLN A 152       3.768  -7.750 -32.106  1.00 13.96           N  
ATOM   2464  H   GLN A 152      -1.625  -5.711 -35.254  1.00 13.96           H  
ATOM   2465  HA  GLN A 152      -0.837  -5.608 -32.366  1.00 13.96           H  
ATOM   2466 1HB  GLN A 152       0.005  -7.656 -33.423  1.00 13.96           H  
ATOM   2467 2HB  GLN A 152       0.820  -6.697 -34.663  1.00 13.96           H  
ATOM   2468 1HG  GLN A 152       2.203  -5.620 -32.902  1.00 13.96           H  
ATOM   2469 2HG  GLN A 152       1.389  -6.637 -31.693  1.00 13.96           H  
ATOM   2470 1HE2 GLN A 152       4.480  -8.448 -32.225  1.00 13.96           H  
ATOM   2471 2HE2 GLN A 152       3.836  -7.088 -31.364  1.00 13.96           H  
ATOM   2472  N   PRO A 153      -0.197  -3.131 -33.015  1.00 13.96           N  
ATOM   2473  CA  PRO A 153       0.516  -1.874 -32.969  1.00 13.96           C  
ATOM   2474  C   PRO A 153       1.805  -2.123 -32.188  1.00 13.96           C  
ATOM   2475  O   PRO A 153       1.815  -2.971 -31.290  1.00 13.96           O  
ATOM   2476  CB  PRO A 153      -0.447  -0.952 -32.217  1.00 13.96           C  
ATOM   2477  CG  PRO A 153      -1.806  -1.582 -32.399  1.00 13.96           C  
ATOM   2478  CD  PRO A 153      -1.538  -3.069 -32.410  1.00 13.96           C  
ATOM   2479  HA  PRO A 153       0.722  -1.523 -33.991  1.00 13.96           H  
ATOM   2480 1HB  PRO A 153      -0.150  -0.895 -31.170  1.00 13.96           H  
ATOM   2481 2HB  PRO A 153      -0.388   0.072 -32.622  1.00 13.96           H  
ATOM   2482 1HG  PRO A 153      -2.478  -1.275 -31.584  1.00 13.96           H  
ATOM   2483 2HG  PRO A 153      -2.270  -1.233 -33.336  1.00 13.96           H  
ATOM   2484 1HD  PRO A 153      -1.532  -3.487 -31.396  1.00 13.96           H  
ATOM   2485 2HD  PRO A 153      -2.282  -3.519 -33.023  1.00 13.96           H  
ATOM   2486  N   SER A 154       2.869  -1.384 -32.490  1.00 13.92           N  
ATOM   2487  CA  SER A 154       4.123  -1.559 -31.753  1.00 13.92           C  
ATOM   2488  C   SER A 154       4.863  -0.230 -31.508  1.00 13.92           C  
ATOM   2489  O   SER A 154       4.599   0.469 -30.523  1.00 13.92           O  
ATOM   2490  CB  SER A 154       5.019  -2.555 -32.485  1.00 13.92           C  
ATOM   2491  OG  SER A 154       5.348  -2.095 -33.764  1.00 13.92           O  
ATOM   2492  H   SER A 154       2.813  -0.713 -33.238  1.00 13.92           H  
ATOM   2493  HA  SER A 154       3.884  -1.984 -30.777  1.00 13.92           H  
ATOM   2494 1HB  SER A 154       5.928  -2.722 -31.908  1.00 13.92           H  
ATOM   2495 2HB  SER A 154       4.498  -3.512 -32.563  1.00 13.92           H  
ATOM   2496  HG  SER A 154       5.733  -2.852 -34.223  1.00 13.92           H  
ATOM   2497  N   LEU A 155       5.773   0.132 -32.417  1.00 13.83           N  
ATOM   2498  CA  LEU A 155       6.584   1.332 -32.224  1.00 13.83           C  
ATOM   2499  C   LEU A 155       5.723   2.576 -32.158  1.00 13.83           C  
ATOM   2500  O   LEU A 155       6.051   3.511 -31.440  1.00 13.83           O  
ATOM   2501  CB  LEU A 155       7.605   1.512 -33.345  1.00 13.83           C  
ATOM   2502  CG  LEU A 155       8.712   0.477 -33.421  1.00 13.83           C  
ATOM   2503  CD1 LEU A 155       9.572   0.792 -34.641  1.00 13.83           C  
ATOM   2504  CD2 LEU A 155       9.524   0.474 -32.134  1.00 13.83           C  
ATOM   2505  H   LEU A 155       5.907  -0.471 -33.216  1.00 13.83           H  
ATOM   2506  HA  LEU A 155       7.120   1.234 -31.282  1.00 13.83           H  
ATOM   2507 1HB  LEU A 155       7.080   1.502 -34.297  1.00 13.83           H  
ATOM   2508 2HB  LEU A 155       8.077   2.490 -33.227  1.00 13.83           H  
ATOM   2509  HG  LEU A 155       8.271  -0.512 -33.564  1.00 13.83           H  
ATOM   2510 1HD1 LEU A 155      10.365   0.051 -34.735  1.00 13.83           H  
ATOM   2511 2HD1 LEU A 155       8.954   0.775 -35.540  1.00 13.83           H  
ATOM   2512 3HD1 LEU A 155      10.017   1.785 -34.527  1.00 13.83           H  
ATOM   2513 1HD2 LEU A 155      10.309  -0.279 -32.203  1.00 13.83           H  
ATOM   2514 2HD2 LEU A 155       9.972   1.438 -31.989  1.00 13.83           H  
ATOM   2515 3HD2 LEU A 155       8.873   0.244 -31.292  1.00 13.83           H  
ATOM   2516  N   TYR A 156       4.628   2.589 -32.909  1.00 13.68           N  
ATOM   2517  CA  TYR A 156       3.732   3.732 -32.927  1.00 13.68           C  
ATOM   2518  C   TYR A 156       3.229   4.062 -31.536  1.00 13.68           C  
ATOM   2519  O   TYR A 156       3.215   5.220 -31.131  1.00 13.68           O  
ATOM   2520  CB  TYR A 156       2.564   3.510 -33.868  1.00 13.68           C  
ATOM   2521  CG  TYR A 156       1.676   4.701 -33.889  1.00 13.68           C  
ATOM   2522  CD1 TYR A 156       2.100   5.801 -34.590  1.00 13.68           C  
ATOM   2523  CD2 TYR A 156       0.443   4.720 -33.229  1.00 13.68           C  
ATOM   2524  CE1 TYR A 156       1.327   6.911 -34.638  1.00 13.68           C  
ATOM   2525  CE2 TYR A 156      -0.345   5.865 -33.300  1.00 13.68           C  
ATOM   2526  CZ  TYR A 156       0.117   6.960 -34.018  1.00 13.68           C  
ATOM   2527  OH  TYR A 156      -0.616   8.121 -34.137  1.00 13.68           O  
ATOM   2528  H   TYR A 156       4.424   1.785 -33.480  1.00 13.68           H  
ATOM   2529  HA  TYR A 156       4.281   4.598 -33.276  1.00 13.68           H  
ATOM   2530 1HB  TYR A 156       2.925   3.325 -34.880  1.00 13.68           H  
ATOM   2531 2HB  TYR A 156       1.980   2.649 -33.547  1.00 13.68           H  
ATOM   2532  HD1 TYR A 156       3.062   5.787 -35.102  1.00 13.68           H  
ATOM   2533  HD2 TYR A 156       0.097   3.845 -32.668  1.00 13.68           H  
ATOM   2534  HE1 TYR A 156       1.662   7.770 -35.172  1.00 13.68           H  
ATOM   2535  HE2 TYR A 156      -1.313   5.899 -32.798  1.00 13.68           H  
ATOM   2536  HH  TYR A 156      -0.253   8.643 -34.897  1.00 13.68           H  
ATOM   2537  N   GLU A 157       2.799   3.047 -30.800  1.00 13.52           N  
ATOM   2538  CA  GLU A 157       2.283   3.252 -29.458  1.00 13.52           C  
ATOM   2539  C   GLU A 157       3.396   3.758 -28.538  1.00 13.52           C  
ATOM   2540  O   GLU A 157       3.149   4.537 -27.616  1.00 13.52           O  
ATOM   2541  CB  GLU A 157       1.675   1.956 -28.934  1.00 13.52           C  
ATOM   2542  CG  GLU A 157       0.402   1.540 -29.669  1.00 13.52           C  
ATOM   2543  CD  GLU A 157      -0.761   2.493 -29.490  1.00 13.52           C  
ATOM   2544  OE1 GLU A 157      -1.102   2.775 -28.367  1.00 13.52           O  
ATOM   2545  OE2 GLU A 157      -1.301   2.941 -30.476  1.00 13.52           O  
ATOM   2546  H   GLU A 157       2.852   2.108 -31.170  1.00 13.52           H  
ATOM   2547  HA  GLU A 157       1.503   4.012 -29.499  1.00 13.52           H  
ATOM   2548 1HB  GLU A 157       2.400   1.150 -29.047  1.00 13.52           H  
ATOM   2549 2HB  GLU A 157       1.451   2.052 -27.874  1.00 13.52           H  
ATOM   2550 1HG  GLU A 157       0.636   1.469 -30.731  1.00 13.52           H  
ATOM   2551 2HG  GLU A 157       0.108   0.556 -29.320  1.00 13.52           H  
ATOM   2552  N   LYS A 158       4.627   3.311 -28.799  1.00 13.36           N  
ATOM   2553  CA  LYS A 158       5.788   3.723 -28.019  1.00 13.36           C  
ATOM   2554  C   LYS A 158       6.333   5.097 -28.465  1.00 13.36           C  
ATOM   2555  O   LYS A 158       6.981   5.795 -27.681  1.00 13.36           O  
ATOM   2556  CB  LYS A 158       6.888   2.677 -28.153  1.00 13.36           C  
ATOM   2557  CG  LYS A 158       6.572   1.329 -27.554  1.00 13.36           C  
ATOM   2558  CD  LYS A 158       7.718   0.336 -27.777  1.00 13.36           C  
ATOM   2559  CE  LYS A 158       7.386  -1.045 -27.183  1.00 13.36           C  
ATOM   2560  NZ  LYS A 158       8.474  -2.033 -27.411  1.00 13.36           N  
ATOM   2561  H   LYS A 158       4.748   2.634 -29.556  1.00 13.36           H  
ATOM   2562  HA  LYS A 158       5.493   3.800 -26.973  1.00 13.36           H  
ATOM   2563 1HB  LYS A 158       7.102   2.522 -29.197  1.00 13.36           H  
ATOM   2564 2HB  LYS A 158       7.778   3.050 -27.676  1.00 13.36           H  
ATOM   2565 1HG  LYS A 158       6.397   1.444 -26.488  1.00 13.36           H  
ATOM   2566 2HG  LYS A 158       5.667   0.936 -28.021  1.00 13.36           H  
ATOM   2567 1HD  LYS A 158       7.891   0.230 -28.849  1.00 13.36           H  
ATOM   2568 2HD  LYS A 158       8.628   0.716 -27.316  1.00 13.36           H  
ATOM   2569 1HE  LYS A 158       7.225  -0.945 -26.110  1.00 13.36           H  
ATOM   2570 2HE  LYS A 158       6.470  -1.419 -27.644  1.00 13.36           H  
ATOM   2571 1HZ  LYS A 158       8.205  -2.919 -27.004  1.00 13.36           H  
ATOM   2572 2HZ  LYS A 158       8.624  -2.148 -28.400  1.00 13.36           H  
ATOM   2573 3HZ  LYS A 158       9.323  -1.707 -26.976  1.00 13.36           H  
ATOM   2574  N   ALA A 159       6.002   5.500 -29.700  1.00 13.23           N  
ATOM   2575  CA  ALA A 159       6.478   6.722 -30.361  1.00 13.23           C  
ATOM   2576  C   ALA A 159       6.331   8.037 -29.573  1.00 13.23           C  
ATOM   2577  O   ALA A 159       7.160   8.918 -29.772  1.00 13.23           O  
ATOM   2578  CB  ALA A 159       5.813   6.886 -31.717  1.00 13.23           C  
ATOM   2579  H   ALA A 159       5.451   4.861 -30.268  1.00 13.23           H  
ATOM   2580  HA  ALA A 159       7.543   6.581 -30.540  1.00 13.23           H  
ATOM   2581 1HB  ALA A 159       6.245   7.743 -32.228  1.00 13.23           H  
ATOM   2582 2HB  ALA A 159       5.990   5.991 -32.296  1.00 13.23           H  
ATOM   2583 3HB  ALA A 159       4.753   7.038 -31.613  1.00 13.23           H  
ATOM   2584  N   PRO A 160       5.282   8.298 -28.750  1.00 13.14           N  
ATOM   2585  CA  PRO A 160       5.169   9.518 -27.968  1.00 13.14           C  
ATOM   2586  C   PRO A 160       6.375   9.712 -27.034  1.00 13.14           C  
ATOM   2587  O   PRO A 160       6.635  10.827 -26.576  1.00 13.14           O  
ATOM   2588  CB  PRO A 160       3.859   9.312 -27.202  1.00 13.14           C  
ATOM   2589  CG  PRO A 160       3.070   8.353 -28.065  1.00 13.14           C  
ATOM   2590  CD  PRO A 160       4.103   7.424 -28.628  1.00 13.14           C  
ATOM   2591  HA  PRO A 160       5.084  10.372 -28.658  1.00 13.14           H  
ATOM   2592 1HB  PRO A 160       4.072   8.905 -26.201  1.00 13.14           H  
ATOM   2593 2HB  PRO A 160       3.351  10.277 -27.057  1.00 13.14           H  
ATOM   2594 1HG  PRO A 160       2.319   7.821 -27.462  1.00 13.14           H  
ATOM   2595 2HG  PRO A 160       2.525   8.896 -28.850  1.00 13.14           H  
ATOM   2596 1HD  PRO A 160       4.274   6.660 -27.885  1.00 13.14           H  
ATOM   2597 2HD  PRO A 160       3.769   7.026 -29.578  1.00 13.14           H  
ATOM   2598  N   GLN A 161       7.097   8.627 -26.719  1.00 13.10           N  
ATOM   2599  CA  GLN A 161       8.272   8.727 -25.867  1.00 13.10           C  
ATOM   2600  C   GLN A 161       9.479   9.053 -26.736  1.00 13.10           C  
ATOM   2601  O   GLN A 161       9.756   8.335 -27.698  1.00 13.10           O  
ATOM   2602  CB  GLN A 161       8.535   7.414 -25.125  1.00 13.10           C  
ATOM   2603  CG  GLN A 161       9.719   7.488 -24.179  1.00 13.10           C  
ATOM   2604  CD  GLN A 161       9.980   6.197 -23.427  1.00 13.10           C  
ATOM   2605  OE1 GLN A 161      10.188   5.133 -24.021  1.00 13.10           O  
ATOM   2606  NE2 GLN A 161       9.967   6.280 -22.101  1.00 13.10           N  
ATOM   2607  H   GLN A 161       6.874   7.708 -27.103  1.00 13.10           H  
ATOM   2608  HA  GLN A 161       8.127   9.533 -25.149  1.00 13.10           H  
ATOM   2609 1HB  GLN A 161       7.651   7.134 -24.552  1.00 13.10           H  
ATOM   2610 2HB  GLN A 161       8.724   6.620 -25.848  1.00 13.10           H  
ATOM   2611 1HG  GLN A 161      10.595   7.722 -24.763  1.00 13.10           H  
ATOM   2612 2HG  GLN A 161       9.536   8.277 -23.453  1.00 13.10           H  
ATOM   2613 1HE2 GLN A 161      10.129   5.463 -21.545  1.00 13.10           H  
ATOM   2614 2HE2 GLN A 161       9.789   7.157 -21.655  1.00 13.10           H  
ATOM   2615  N   GLY A 162      10.261  10.072 -26.363  1.00 13.09           N  
ATOM   2616  CA  GLY A 162      11.424  10.498 -27.168  1.00 13.09           C  
ATOM   2617  C   GLY A 162      12.647   9.566 -27.101  1.00 13.09           C  
ATOM   2618  O   GLY A 162      13.750   9.985 -26.748  1.00 13.09           O  
ATOM   2619  H   GLY A 162      10.008  10.608 -25.545  1.00 13.09           H  
ATOM   2620 1HA  GLY A 162      11.107  10.592 -28.205  1.00 13.09           H  
ATOM   2621 2HA  GLY A 162      11.723  11.498 -26.858  1.00 13.09           H  
ATOM   2622  N   LYS A 163      12.396   8.286 -27.356  1.00 13.08           N  
ATOM   2623  CA  LYS A 163      13.352   7.204 -27.405  1.00 13.08           C  
ATOM   2624  C   LYS A 163      13.037   6.431 -28.666  1.00 13.08           C  
ATOM   2625  O   LYS A 163      13.870   5.702 -29.209  1.00 13.08           O  
ATOM   2626  CB  LYS A 163      13.238   6.295 -26.175  1.00 13.08           C  
ATOM   2627  CG  LYS A 163      13.520   6.973 -24.822  1.00 13.08           C  
ATOM   2628  CD  LYS A 163      14.971   7.428 -24.705  1.00 13.08           C  
ATOM   2629  CE  LYS A 163      15.249   8.041 -23.337  1.00 13.08           C  
ATOM   2630  NZ  LYS A 163      16.648   8.540 -23.225  1.00 13.08           N  
ATOM   2631  H   LYS A 163      11.452   8.058 -27.631  1.00 13.08           H  
ATOM   2632  HA  LYS A 163      14.362   7.606 -27.483  1.00 13.08           H  
ATOM   2633 1HB  LYS A 163      12.227   5.884 -26.126  1.00 13.08           H  
ATOM   2634 2HB  LYS A 163      13.924   5.456 -26.279  1.00 13.08           H  
ATOM   2635 1HG  LYS A 163      12.889   7.845 -24.709  1.00 13.08           H  
ATOM   2636 2HG  LYS A 163      13.293   6.277 -24.014  1.00 13.08           H  
ATOM   2637 1HD  LYS A 163      15.635   6.576 -24.853  1.00 13.08           H  
ATOM   2638 2HD  LYS A 163      15.185   8.171 -25.474  1.00 13.08           H  
ATOM   2639 1HE  LYS A 163      14.563   8.872 -23.175  1.00 13.08           H  
ATOM   2640 2HE  LYS A 163      15.079   7.288 -22.569  1.00 13.08           H  
ATOM   2641 1HZ  LYS A 163      16.792   8.938 -22.308  1.00 13.08           H  
ATOM   2642 2HZ  LYS A 163      17.292   7.775 -23.365  1.00 13.08           H  
ATOM   2643 3HZ  LYS A 163      16.806   9.248 -23.930  1.00 13.08           H  
ATOM   2644  N   VAL A 164      11.773   6.559 -29.078  1.00 13.05           N  
ATOM   2645  CA  VAL A 164      11.215   5.778 -30.177  1.00 13.05           C  
ATOM   2646  C   VAL A 164      10.696   6.583 -31.350  1.00 13.05           C  
ATOM   2647  O   VAL A 164       9.911   7.511 -31.201  1.00 13.05           O  
ATOM   2648  CB  VAL A 164      10.077   4.870 -29.673  1.00 13.05           C  
ATOM   2649  CG1 VAL A 164       9.427   4.136 -30.864  1.00 13.05           C  
ATOM   2650  CG2 VAL A 164      10.658   3.857 -28.695  1.00 13.05           C  
ATOM   2651  H   VAL A 164      11.168   7.218 -28.579  1.00 13.05           H  
ATOM   2652  HA  VAL A 164      12.006   5.129 -30.550  1.00 13.05           H  
ATOM   2653  HB  VAL A 164       9.309   5.471 -29.174  1.00 13.05           H  
ATOM   2654 1HG1 VAL A 164       8.638   3.487 -30.518  1.00 13.05           H  
ATOM   2655 2HG1 VAL A 164       9.003   4.852 -31.564  1.00 13.05           H  
ATOM   2656 3HG1 VAL A 164      10.185   3.552 -31.364  1.00 13.05           H  
ATOM   2657 1HG2 VAL A 164       9.883   3.206 -28.336  1.00 13.05           H  
ATOM   2658 2HG2 VAL A 164      11.420   3.264 -29.202  1.00 13.05           H  
ATOM   2659 3HG2 VAL A 164      11.105   4.377 -27.851  1.00 13.05           H  
ATOM   2660  N   LYS A 165      11.136   6.176 -32.532  1.00 13.03           N  
ATOM   2661  CA  LYS A 165      10.746   6.772 -33.796  1.00 13.03           C  
ATOM   2662  C   LYS A 165      10.340   5.640 -34.728  1.00 13.03           C  
ATOM   2663  O   LYS A 165      11.103   4.697 -34.932  1.00 13.03           O  
ATOM   2664  CB  LYS A 165      11.913   7.583 -34.371  1.00 13.03           C  
ATOM   2665  CG  LYS A 165      11.642   8.315 -35.671  1.00 13.03           C  
ATOM   2666  CD  LYS A 165      12.854   9.161 -36.075  1.00 13.03           C  
ATOM   2667  CE  LYS A 165      12.612   9.925 -37.368  1.00 13.03           C  
ATOM   2668  NZ  LYS A 165      13.813  10.726 -37.778  1.00 13.03           N  
ATOM   2669  H   LYS A 165      11.787   5.404 -32.549  1.00 13.03           H  
ATOM   2670  HA  LYS A 165       9.885   7.427 -33.642  1.00 13.03           H  
ATOM   2671 1HB  LYS A 165      12.225   8.325 -33.646  1.00 13.03           H  
ATOM   2672 2HB  LYS A 165      12.761   6.922 -34.543  1.00 13.03           H  
ATOM   2673 1HG  LYS A 165      11.448   7.600 -36.455  1.00 13.03           H  
ATOM   2674 2HG  LYS A 165      10.773   8.943 -35.559  1.00 13.03           H  
ATOM   2675 1HD  LYS A 165      13.069   9.876 -35.277  1.00 13.03           H  
ATOM   2676 2HD  LYS A 165      13.719   8.510 -36.205  1.00 13.03           H  
ATOM   2677 1HE  LYS A 165      12.374   9.216 -38.159  1.00 13.03           H  
ATOM   2678 2HE  LYS A 165      11.765  10.601 -37.229  1.00 13.03           H  
ATOM   2679 1HZ  LYS A 165      13.614  11.216 -38.639  1.00 13.03           H  
ATOM   2680 2HZ  LYS A 165      14.039  11.394 -37.056  1.00 13.03           H  
ATOM   2681 3HZ  LYS A 165      14.599  10.104 -37.920  1.00 13.03           H  
ATOM   2682  N   VAL A 166       9.143   5.732 -35.304  1.00 13.02           N  
ATOM   2683  CA  VAL A 166       8.637   4.655 -36.163  1.00 13.02           C  
ATOM   2684  C   VAL A 166       9.433   4.515 -37.467  1.00 13.02           C  
ATOM   2685  O   VAL A 166       9.422   3.463 -38.115  1.00 13.02           O  
ATOM   2686  CB  VAL A 166       7.140   4.889 -36.450  1.00 13.02           C  
ATOM   2687  CG1 VAL A 166       6.381   4.876 -35.151  1.00 13.02           C  
ATOM   2688  CG2 VAL A 166       6.927   6.226 -37.152  1.00 13.02           C  
ATOM   2689  H   VAL A 166       8.562   6.538 -35.112  1.00 13.02           H  
ATOM   2690  HA  VAL A 166       8.723   3.719 -35.611  1.00 13.02           H  
ATOM   2691  HB  VAL A 166       6.759   4.078 -37.070  1.00 13.02           H  
ATOM   2692 1HG1 VAL A 166       5.325   5.026 -35.357  1.00 13.02           H  
ATOM   2693 2HG1 VAL A 166       6.526   3.926 -34.663  1.00 13.02           H  
ATOM   2694 3HG1 VAL A 166       6.746   5.675 -34.511  1.00 13.02           H  
ATOM   2695 1HG2 VAL A 166       5.863   6.374 -37.338  1.00 13.02           H  
ATOM   2696 2HG2 VAL A 166       7.297   7.035 -36.523  1.00 13.02           H  
ATOM   2697 3HG2 VAL A 166       7.444   6.226 -38.086  1.00 13.02           H  
ATOM   2698  N   SER A 167      10.062   5.615 -37.868  1.00 13.06           N  
ATOM   2699  CA  SER A 167      10.960   5.748 -39.020  1.00 13.06           C  
ATOM   2700  C   SER A 167      10.449   5.212 -40.358  1.00 13.06           C  
ATOM   2701  O   SER A 167      11.241   4.982 -41.268  1.00 13.06           O  
ATOM   2702  CB  SER A 167      12.275   5.058 -38.708  1.00 13.06           C  
ATOM   2703  OG  SER A 167      12.888   5.613 -37.576  1.00 13.06           O  
ATOM   2704  H   SER A 167       9.953   6.420 -37.273  1.00 13.06           H  
ATOM   2705  HA  SER A 167      11.159   6.812 -39.151  1.00 13.06           H  
ATOM   2706 1HB  SER A 167      12.108   3.992 -38.552  1.00 13.06           H  
ATOM   2707 2HB  SER A 167      12.936   5.161 -39.565  1.00 13.06           H  
ATOM   2708  HG  SER A 167      12.504   5.157 -36.807  1.00 13.06           H  
ATOM   2709  N   GLY A 168       9.141   5.039 -40.502  1.00 13.14           N  
ATOM   2710  CA  GLY A 168       8.572   4.575 -41.755  1.00 13.14           C  
ATOM   2711  C   GLY A 168       8.725   3.067 -41.930  1.00 13.14           C  
ATOM   2712  O   GLY A 168       8.462   2.538 -43.011  1.00 13.14           O  
ATOM   2713  H   GLY A 168       8.536   5.233 -39.720  1.00 13.14           H  
ATOM   2714 1HA  GLY A 168       7.520   4.842 -41.783  1.00 13.14           H  
ATOM   2715 2HA  GLY A 168       9.054   5.094 -42.583  1.00 13.14           H  
ATOM   2716  N   GLY A 169       9.117   2.361 -40.863  1.00 13.25           N  
ATOM   2717  CA  GLY A 169       9.355   0.916 -40.915  1.00 13.25           C  
ATOM   2718  C   GLY A 169       8.157   0.107 -41.415  1.00 13.25           C  
ATOM   2719  O   GLY A 169       8.322  -0.899 -42.114  1.00 13.25           O  
ATOM   2720  H   GLY A 169       9.296   2.847 -39.984  1.00 13.25           H  
ATOM   2721 1HA  GLY A 169      10.214   0.724 -41.559  1.00 13.25           H  
ATOM   2722 2HA  GLY A 169       9.634   0.571 -39.919  1.00 13.25           H  
ATOM   2723  N   SER A 170       6.938   0.576 -41.125  1.00 13.39           N  
ATOM   2724  CA  SER A 170       5.732  -0.119 -41.567  1.00 13.39           C  
ATOM   2725  C   SER A 170       5.631  -0.134 -43.090  1.00 13.39           C  
ATOM   2726  O   SER A 170       4.925  -0.969 -43.656  1.00 13.39           O  
ATOM   2727  CB  SER A 170       4.481   0.510 -40.961  1.00 13.39           C  
ATOM   2728  OG  SER A 170       4.251   1.802 -41.463  1.00 13.39           O  
ATOM   2729  H   SER A 170       6.861   1.411 -40.567  1.00 13.39           H  
ATOM   2730  HA  SER A 170       5.790  -1.154 -41.224  1.00 13.39           H  
ATOM   2731 1HB  SER A 170       3.617  -0.121 -41.174  1.00 13.39           H  
ATOM   2732 2HB  SER A 170       4.592   0.557 -39.879  1.00 13.39           H  
ATOM   2733  HG  SER A 170       5.095   2.262 -41.389  1.00 13.39           H  
ATOM   2734  N   GLY A 171       6.375   0.754 -43.761  1.00 13.54           N  
ATOM   2735  CA  GLY A 171       6.366   0.880 -45.208  1.00 13.54           C  
ATOM   2736  C   GLY A 171       6.834  -0.387 -45.914  1.00 13.54           C  
ATOM   2737  O   GLY A 171       6.567  -0.567 -47.100  1.00 13.54           O  
ATOM   2738  H   GLY A 171       6.996   1.380 -43.257  1.00 13.54           H  
ATOM   2739 1HA  GLY A 171       5.365   1.143 -45.545  1.00 13.54           H  
ATOM   2740 2HA  GLY A 171       7.018   1.708 -45.487  1.00 13.54           H  
ATOM   2741  N   GLY A 172       7.520  -1.281 -45.188  1.00 13.69           N  
ATOM   2742  CA  GLY A 172       7.988  -2.531 -45.773  1.00 13.69           C  
ATOM   2743  C   GLY A 172       6.894  -3.609 -45.819  1.00 13.69           C  
ATOM   2744  O   GLY A 172       7.134  -4.716 -46.304  1.00 13.69           O  
ATOM   2745  H   GLY A 172       7.721  -1.091 -44.204  1.00 13.69           H  
ATOM   2746 1HA  GLY A 172       8.354  -2.341 -46.781  1.00 13.69           H  
ATOM   2747 2HA  GLY A 172       8.835  -2.898 -45.194  1.00 13.69           H  
ATOM   2748  N   SER A 173       5.706  -3.301 -45.295  1.00 13.83           N  
ATOM   2749  CA  SER A 173       4.601  -4.249 -45.269  1.00 13.83           C  
ATOM   2750  C   SER A 173       4.143  -4.625 -46.671  1.00 13.83           C  
ATOM   2751  O   SER A 173       4.128  -3.788 -47.571  1.00 13.83           O  
ATOM   2752  CB  SER A 173       3.416  -3.650 -44.537  1.00 13.83           C  
ATOM   2753  OG  SER A 173       3.732  -3.363 -43.207  1.00 13.83           O  
ATOM   2754  H   SER A 173       5.555  -2.378 -44.888  1.00 13.83           H  
ATOM   2755  HA  SER A 173       4.931  -5.152 -44.754  1.00 13.83           H  
ATOM   2756 1HB  SER A 173       3.102  -2.743 -45.046  1.00 13.83           H  
ATOM   2757 2HB  SER A 173       2.581  -4.346 -44.575  1.00 13.83           H  
ATOM   2758  HG  SER A 173       4.283  -2.554 -43.246  1.00 13.83           H  
ATOM   2759  N   GLY A 174       3.700  -5.875 -46.842  1.00 13.92           N  
ATOM   2760  CA  GLY A 174       3.129  -6.310 -48.120  1.00 13.92           C  
ATOM   2761  C   GLY A 174       1.931  -5.425 -48.450  1.00 13.92           C  
ATOM   2762  O   GLY A 174       1.851  -4.803 -49.512  1.00 13.92           O  
ATOM   2763  H   GLY A 174       3.764  -6.528 -46.075  1.00 13.92           H  
ATOM   2764 1HA  GLY A 174       3.881  -6.232 -48.905  1.00 13.92           H  
ATOM   2765 2HA  GLY A 174       2.822  -7.352 -48.055  1.00 13.92           H  
ATOM   2766  N   GLY A 175       0.999  -5.336 -47.502  1.00 13.96           N  
ATOM   2767  CA  GLY A 175      -0.192  -4.505 -47.646  1.00 13.96           C  
ATOM   2768  C   GLY A 175       0.187  -3.050 -47.396  1.00 13.96           C  
ATOM   2769  O   GLY A 175      -0.219  -2.445 -46.404  1.00 13.96           O  
ATOM   2770  H   GLY A 175       1.126  -5.863 -46.653  1.00 13.96           H  
ATOM   2771 1HA  GLY A 175      -0.604  -4.618 -48.650  1.00 13.96           H  
ATOM   2772 2HA  GLY A 175      -0.955  -4.820 -46.936  1.00 13.96           H  
ATOM   2773  N   SER A 176       0.961  -2.487 -48.318  1.00 13.97           N  
ATOM   2774  CA  SER A 176       1.534  -1.154 -48.169  1.00 13.97           C  
ATOM   2775  C   SER A 176       0.475  -0.055 -48.017  1.00 13.97           C  
ATOM   2776  O   SER A 176       0.715   0.983 -47.391  1.00 13.97           O  
ATOM   2777  CB  SER A 176       2.423  -0.861 -49.355  1.00 13.97           C  
ATOM   2778  OG  SER A 176       1.673  -0.746 -50.538  1.00 13.97           O  
ATOM   2779  H   SER A 176       1.231  -3.072 -49.108  1.00 13.97           H  
ATOM   2780  HA  SER A 176       2.170  -1.172 -47.290  1.00 13.97           H  
ATOM   2781 1HB  SER A 176       2.984   0.055 -49.180  1.00 13.97           H  
ATOM   2782 2HB  SER A 176       3.145  -1.676 -49.458  1.00 13.97           H  
ATOM   2783  HG  SER A 176       2.306  -0.813 -51.257  1.00 13.97           H  
ATOM   2784  N   GLY A 177      -0.740  -0.321 -48.488  1.00 13.94           N  
ATOM   2785  CA  GLY A 177      -1.826   0.647 -48.401  1.00 13.94           C  
ATOM   2786  C   GLY A 177      -2.379   0.781 -46.978  1.00 13.94           C  
ATOM   2787  O   GLY A 177      -3.207   1.652 -46.713  1.00 13.94           O  
ATOM   2788  H   GLY A 177      -0.886  -1.201 -48.960  1.00 13.94           H  
ATOM   2789 1HA  GLY A 177      -1.471   1.616 -48.748  1.00 13.94           H  
ATOM   2790 2HA  GLY A 177      -2.627   0.344 -49.073  1.00 13.94           H  
ATOM   2791  N   LYS A 178      -1.927  -0.087 -46.070  1.00 13.87           N  
ATOM   2792  CA  LYS A 178      -2.352  -0.072 -44.678  1.00 13.87           C  
ATOM   2793  C   LYS A 178      -1.258   0.464 -43.747  1.00 13.87           C  
ATOM   2794  O   LYS A 178      -1.378   0.359 -42.524  1.00 13.87           O  
ATOM   2795  CB  LYS A 178      -2.755  -1.479 -44.237  1.00 13.87           C  
ATOM   2796  CG  LYS A 178      -3.958  -2.054 -44.980  1.00 13.87           C  
ATOM   2797  CD  LYS A 178      -4.331  -3.432 -44.444  1.00 13.87           C  
ATOM   2798  CE  LYS A 178      -5.539  -4.015 -45.170  1.00 13.87           C  
ATOM   2799  NZ  LYS A 178      -5.893  -5.369 -44.654  1.00 13.87           N  
ATOM   2800  H   LYS A 178      -1.251  -0.800 -46.343  1.00 13.87           H  
ATOM   2801  HA  LYS A 178      -3.217   0.585 -44.586  1.00 13.87           H  
ATOM   2802 1HB  LYS A 178      -1.912  -2.157 -44.392  1.00 13.87           H  
ATOM   2803 2HB  LYS A 178      -2.981  -1.476 -43.173  1.00 13.87           H  
ATOM   2804 1HG  LYS A 178      -4.808  -1.381 -44.871  1.00 13.87           H  
ATOM   2805 2HG  LYS A 178      -3.716  -2.139 -46.039  1.00 13.87           H  
ATOM   2806 1HD  LYS A 178      -3.483  -4.107 -44.568  1.00 13.87           H  
ATOM   2807 2HD  LYS A 178      -4.560  -3.357 -43.381  1.00 13.87           H  
ATOM   2808 1HE  LYS A 178      -6.392  -3.351 -45.035  1.00 13.87           H  
ATOM   2809 2HE  LYS A 178      -5.314  -4.090 -46.234  1.00 13.87           H  
ATOM   2810 1HZ  LYS A 178      -6.695  -5.723 -45.155  1.00 13.87           H  
ATOM   2811 2HZ  LYS A 178      -5.112  -5.996 -44.784  1.00 13.87           H  
ATOM   2812 3HZ  LYS A 178      -6.114  -5.307 -43.670  1.00 13.87           H  
ATOM   2813  N   THR A 179      -0.182   1.012 -44.315  1.00 13.80           N  
ATOM   2814  CA  THR A 179       0.942   1.487 -43.509  1.00 13.80           C  
ATOM   2815  C   THR A 179       0.746   2.850 -42.852  1.00 13.80           C  
ATOM   2816  O   THR A 179      -0.192   3.586 -43.162  1.00 13.80           O  
ATOM   2817  CB  THR A 179       2.204   1.460 -44.362  1.00 13.80           C  
ATOM   2818  OG1 THR A 179       2.058   2.330 -45.502  1.00 13.80           O  
ATOM   2819  CG2 THR A 179       2.392   0.069 -44.799  1.00 13.80           C  
ATOM   2820  H   THR A 179      -0.115   1.079 -45.334  1.00 13.80           H  
ATOM   2821  HA  THR A 179       1.092   0.766 -42.705  1.00 13.80           H  
ATOM   2822  HB  THR A 179       3.064   1.777 -43.784  1.00 13.80           H  
ATOM   2823  HG1 THR A 179       1.374   1.965 -46.110  1.00 13.80           H  
ATOM   2824 1HG2 THR A 179       3.279  -0.013 -45.422  1.00 13.80           H  
ATOM   2825 2HG2 THR A 179       2.495  -0.566 -43.925  1.00 13.80           H  
ATOM   2826 3HG2 THR A 179       1.526  -0.245 -45.350  1.00 13.80           H  
ATOM   2827  N   GLU A 180       1.649   3.180 -41.922  1.00 13.77           N  
ATOM   2828  CA  GLU A 180       1.584   4.431 -41.166  1.00 13.77           C  
ATOM   2829  C   GLU A 180       2.865   5.257 -41.263  1.00 13.77           C  
ATOM   2830  O   GLU A 180       3.327   5.840 -40.280  1.00 13.77           O  
ATOM   2831  CB  GLU A 180       1.226   4.152 -39.698  1.00 13.77           C  
ATOM   2832  CG  GLU A 180      -0.166   3.540 -39.498  1.00 13.77           C  
ATOM   2833  CD  GLU A 180      -0.596   3.440 -38.048  1.00 13.77           C  
ATOM   2834  OE1 GLU A 180       0.185   3.746 -37.185  1.00 13.77           O  
ATOM   2835  OE2 GLU A 180      -1.719   3.058 -37.813  1.00 13.77           O  
ATOM   2836  H   GLU A 180       2.425   2.547 -41.731  1.00 13.77           H  
ATOM   2837  HA  GLU A 180       0.779   5.033 -41.586  1.00 13.77           H  
ATOM   2838 1HB  GLU A 180       1.961   3.468 -39.270  1.00 13.77           H  
ATOM   2839 2HB  GLU A 180       1.274   5.072 -39.135  1.00 13.77           H  
ATOM   2840 1HG  GLU A 180      -0.892   4.148 -40.038  1.00 13.77           H  
ATOM   2841 2HG  GLU A 180      -0.178   2.542 -39.941  1.00 13.77           H  
ATOM   2842  N   THR A 181       3.426   5.348 -42.462  1.00 13.78           N  
ATOM   2843  CA  THR A 181       4.679   6.080 -42.675  1.00 13.78           C  
ATOM   2844  C   THR A 181       4.499   7.590 -42.461  1.00 13.78           C  
ATOM   2845  O   THR A 181       5.449   8.319 -42.173  1.00 13.78           O  
ATOM   2846  CB  THR A 181       5.208   5.799 -44.088  1.00 13.78           C  
ATOM   2847  OG1 THR A 181       4.258   6.263 -45.060  1.00 13.78           O  
ATOM   2848  CG2 THR A 181       5.380   4.287 -44.259  1.00 13.78           C  
ATOM   2849  H   THR A 181       2.986   4.869 -43.238  1.00 13.78           H  
ATOM   2850  HA  THR A 181       5.408   5.725 -41.951  1.00 13.78           H  
ATOM   2851  HB  THR A 181       6.164   6.303 -44.238  1.00 13.78           H  
ATOM   2852  HG1 THR A 181       4.564   6.035 -45.944  1.00 13.78           H  
ATOM   2853 1HG2 THR A 181       5.745   4.075 -45.262  1.00 13.78           H  
ATOM   2854 2HG2 THR A 181       6.088   3.911 -43.531  1.00 13.78           H  
ATOM   2855 3HG2 THR A 181       4.419   3.798 -44.113  1.00 13.78           H  
ATOM   2856  N   SER A 182       3.249   8.036 -42.520  1.00 13.87           N  
ATOM   2857  CA  SER A 182       2.863   9.424 -42.304  1.00 13.87           C  
ATOM   2858  C   SER A 182       3.091   9.860 -40.857  1.00 13.87           C  
ATOM   2859  O   SER A 182       3.036  11.047 -40.544  1.00 13.87           O  
ATOM   2860  CB  SER A 182       1.397   9.617 -42.681  1.00 13.87           C  
ATOM   2861  OG  SER A 182       0.520   8.894 -41.822  1.00 13.87           O  
ATOM   2862  H   SER A 182       2.535   7.366 -42.757  1.00 13.87           H  
ATOM   2863  HA  SER A 182       3.476  10.053 -42.951  1.00 13.87           H  
ATOM   2864 1HB  SER A 182       1.152  10.676 -42.643  1.00 13.87           H  
ATOM   2865 2HB  SER A 182       1.251   9.289 -43.710  1.00 13.87           H  
ATOM   2866  HG  SER A 182      -0.353   8.961 -42.227  1.00 13.87           H  
ATOM   2867  N   GLN A 183       3.325   8.890 -39.971  1.00 14.08           N  
ATOM   2868  CA  GLN A 183       3.507   9.150 -38.559  1.00 14.08           C  
ATOM   2869  C   GLN A 183       4.971   9.366 -38.167  1.00 14.08           C  
ATOM   2870  O   GLN A 183       5.282   9.503 -36.980  1.00 14.08           O  
ATOM   2871  CB  GLN A 183       2.913   7.996 -37.770  1.00 14.08           C  
ATOM   2872  CG  GLN A 183       1.407   7.780 -38.088  1.00 14.08           C  
ATOM   2873  CD  GLN A 183       0.494   8.959 -37.728  1.00 14.08           C  
ATOM   2874  OE1 GLN A 183       0.300   9.329 -36.548  1.00 14.08           O  
ATOM   2875  NE2 GLN A 183      -0.071   9.591 -38.767  1.00 14.08           N  
ATOM   2876  H   GLN A 183       3.363   7.917 -40.277  1.00 14.08           H  
ATOM   2877  HA  GLN A 183       2.960  10.057 -38.310  1.00 14.08           H  
ATOM   2878 1HB  GLN A 183       3.443   7.075 -38.018  1.00 14.08           H  
ATOM   2879 2HB  GLN A 183       3.060   8.182 -36.722  1.00 14.08           H  
ATOM   2880 1HG  GLN A 183       1.322   7.608 -39.165  1.00 14.08           H  
ATOM   2881 2HG  GLN A 183       1.053   6.895 -37.555  1.00 14.08           H  
ATOM   2882 1HE2 GLN A 183      -0.668  10.374 -38.609  1.00 14.08           H  
ATOM   2883 2HE2 GLN A 183       0.113   9.293 -39.726  1.00 14.08           H  
ATOM   2884  N   VAL A 184       5.886   9.387 -39.137  1.00 14.41           N  
ATOM   2885  CA  VAL A 184       7.276   9.634 -38.770  1.00 14.41           C  
ATOM   2886  C   VAL A 184       7.452  11.039 -38.213  1.00 14.41           C  
ATOM   2887  O   VAL A 184       7.022  12.025 -38.815  1.00 14.41           O  
ATOM   2888  CB  VAL A 184       8.221   9.450 -39.965  1.00 14.41           C  
ATOM   2889  CG1 VAL A 184       9.634   9.854 -39.577  1.00 14.41           C  
ATOM   2890  CG2 VAL A 184       8.229   8.039 -40.365  1.00 14.41           C  
ATOM   2891  H   VAL A 184       5.622   9.237 -40.114  1.00 14.41           H  
ATOM   2892  HA  VAL A 184       7.561   8.925 -37.998  1.00 14.41           H  
ATOM   2893  HB  VAL A 184       7.885  10.073 -40.794  1.00 14.41           H  
ATOM   2894 1HG1 VAL A 184      10.300   9.712 -40.427  1.00 14.41           H  
ATOM   2895 2HG1 VAL A 184       9.651  10.901 -39.279  1.00 14.41           H  
ATOM   2896 3HG1 VAL A 184       9.963   9.232 -38.747  1.00 14.41           H  
ATOM   2897 1HG2 VAL A 184       8.900   7.908 -41.214  1.00 14.41           H  
ATOM   2898 2HG2 VAL A 184       8.577   7.476 -39.530  1.00 14.41           H  
ATOM   2899 3HG2 VAL A 184       7.232   7.721 -40.637  1.00 14.41           H  
ATOM   2900  N   ALA A 185       8.111  11.126 -37.066  1.00 14.85           N  
ATOM   2901  CA  ALA A 185       8.356  12.399 -36.409  1.00 14.85           C  
ATOM   2902  C   ALA A 185       9.600  12.278 -35.523  1.00 14.85           C  
ATOM   2903  O   ALA A 185       9.947  11.167 -35.132  1.00 14.85           O  
ATOM   2904  CB  ALA A 185       7.144  12.798 -35.579  1.00 14.85           C  
ATOM   2905  H   ALA A 185       8.425  10.275 -36.628  1.00 14.85           H  
ATOM   2906  HA  ALA A 185       8.522  13.137 -37.182  1.00 14.85           H  
ATOM   2907 1HB  ALA A 185       7.305  13.751 -35.093  1.00 14.85           H  
ATOM   2908 2HB  ALA A 185       6.271  12.870 -36.230  1.00 14.85           H  
ATOM   2909 3HB  ALA A 185       6.967  12.038 -34.820  1.00 14.85           H  
ATOM   2910  N   PRO A 186      10.298  13.379 -35.194  1.00 15.36           N  
ATOM   2911  CA  PRO A 186      11.428  13.415 -34.280  1.00 15.36           C  
ATOM   2912  C   PRO A 186      11.074  12.826 -32.923  1.00 15.36           C  
ATOM   2913  O   PRO A 186       9.956  13.007 -32.432  1.00 15.36           O  
ATOM   2914  CB  PRO A 186      11.715  14.916 -34.168  1.00 15.36           C  
ATOM   2915  CG  PRO A 186      11.227  15.498 -35.470  1.00 15.36           C  
ATOM   2916  CD  PRO A 186       9.996  14.697 -35.819  1.00 15.36           C  
ATOM   2917  HA  PRO A 186      12.277  12.878 -34.724  1.00 15.36           H  
ATOM   2918 1HB  PRO A 186      11.193  15.329 -33.292  1.00 15.36           H  
ATOM   2919 2HB  PRO A 186      12.789  15.078 -34.002  1.00 15.36           H  
ATOM   2920 1HG  PRO A 186      11.012  16.572 -35.347  1.00 15.36           H  
ATOM   2921 2HG  PRO A 186      12.014  15.420 -36.233  1.00 15.36           H  
ATOM   2922 1HD  PRO A 186       9.103  15.155 -35.381  1.00 15.36           H  
ATOM   2923 2HD  PRO A 186       9.956  14.645 -36.910  1.00 15.36           H  
ATOM   2924  N   ALA A 187      12.036  12.128 -32.333  1.00 15.88           N  
ATOM   2925  CA  ALA A 187      11.868  11.493 -31.036  1.00 15.88           C  
ATOM   2926  C   ALA A 187      13.040  11.837 -30.139  1.00 15.88           C  
ATOM   2927  O   ALA A 187      13.204  12.995 -29.757  1.00 15.88           O  
ATOM   2928  OXT ALA A 187      13.983  11.049 -30.107  1.00 15.88           O  
ATOM   2929  CB  ALA A 187      11.753   9.986 -31.198  1.00 15.88           C  
ATOM   2930  H   ALA A 187      12.921  12.027 -32.806  1.00 15.88           H  
ATOM   2931  HA  ALA A 187      10.956  11.874 -30.576  1.00 15.88           H  
ATOM   2932 1HB  ALA A 187      11.607   9.509 -30.232  1.00 15.88           H  
ATOM   2933 2HB  ALA A 187      10.896   9.767 -31.839  1.00 15.88           H  
ATOM   2934 3HB  ALA A 187      12.656   9.594 -31.654  1.00 15.88           H  
ENDMDL

