REMARK ID 698990 DOMAINID 689433 MODEL 1 GB 98
MODEL     1
ATOM      1  N   THR A   1       1.356  -1.106  -0.909  1.00  1.39           N  
ATOM      2  CA  THR A   1       2.646  -0.678  -1.430  1.00  1.39           C  
ATOM      3  C   THR A   1       2.869   0.830  -1.324  1.00  1.39           C  
ATOM      4  O   THR A   1       4.015   1.302  -1.329  1.00  1.39           O  
ATOM      5  CB  THR A   1       2.826  -1.127  -2.891  1.00  1.39           C  
ATOM      6  OG1 THR A   1       1.787  -0.565  -3.701  1.00  1.39           O  
ATOM      7  CG2 THR A   1       2.809  -2.642  -3.004  1.00  1.39           C  
ATOM      8 1H   THR A   1       1.417  -2.077  -0.639  1.00  1.39           H  
ATOM      9 2H   THR A   1       1.118  -0.550  -0.100  1.00  1.39           H  
ATOM     10 3H   THR A   1       0.650  -1.000  -1.623  1.00  1.39           H  
ATOM     11  HA  THR A   1       3.413  -1.162  -0.827  1.00  1.39           H  
ATOM     12  HB  THR A   1       3.776  -0.751  -3.252  1.00  1.39           H  
ATOM     13  HG1 THR A   1       2.117  -0.449  -4.629  1.00  1.39           H  
ATOM     14 1HG2 THR A   1       2.950  -2.927  -4.046  1.00  1.39           H  
ATOM     15 2HG2 THR A   1       3.610  -3.062  -2.400  1.00  1.39           H  
ATOM     16 3HG2 THR A   1       1.853  -3.021  -2.649  1.00  1.39           H  
ATOM     17  N   THR A   2       1.785   1.604  -1.249  1.00  1.26           N  
ATOM     18  CA  THR A   2       1.937   3.050  -1.115  1.00  1.26           C  
ATOM     19  C   THR A   2       2.129   3.430   0.340  1.00  1.26           C  
ATOM     20  O   THR A   2       1.358   2.996   1.195  1.00  1.26           O  
ATOM     21  CB  THR A   2       0.715   3.811  -1.668  1.00  1.26           C  
ATOM     22  OG1 THR A   2       0.538   3.508  -3.061  1.00  1.26           O  
ATOM     23  CG2 THR A   2       0.932   5.321  -1.511  1.00  1.26           C  
ATOM     24  H   THR A   2       0.855   1.223  -1.289  1.00  1.26           H  
ATOM     25  HA  THR A   2       2.812   3.375  -1.651  1.00  1.26           H  
ATOM     26  HB  THR A   2      -0.180   3.514  -1.123  1.00  1.26           H  
ATOM     27  HG1 THR A   2       1.281   3.852  -3.565  1.00  1.26           H  
ATOM     28 1HG2 THR A   2       0.072   5.855  -1.908  1.00  1.26           H  
ATOM     29 2HG2 THR A   2       1.054   5.574  -0.460  1.00  1.26           H  
ATOM     30 3HG2 THR A   2       1.829   5.617  -2.060  1.00  1.26           H  
ATOM     31  N   TYR A   3       3.145   4.247   0.608  1.00  1.16           N  
ATOM     32  CA  TYR A   3       3.375   4.722   1.959  1.00  1.16           C  
ATOM     33  C   TYR A   3       3.307   6.228   2.007  1.00  1.16           C  
ATOM     34  O   TYR A   3       3.765   6.931   1.100  1.00  1.16           O  
ATOM     35  CB  TYR A   3       4.725   4.263   2.490  1.00  1.16           C  
ATOM     36  CG  TYR A   3       4.826   2.805   2.622  1.00  1.16           C  
ATOM     37  CD1 TYR A   3       5.226   2.057   1.555  1.00  1.16           C  
ATOM     38  CD2 TYR A   3       4.495   2.201   3.812  1.00  1.16           C  
ATOM     39  CE1 TYR A   3       5.293   0.710   1.669  1.00  1.16           C  
ATOM     40  CE2 TYR A   3       4.567   0.850   3.926  1.00  1.16           C  
ATOM     41  CZ  TYR A   3       4.960   0.094   2.854  1.00  1.16           C  
ATOM     42  OH  TYR A   3       5.014  -1.285   2.962  1.00  1.16           O  
ATOM     43  H   TYR A   3       3.767   4.541  -0.141  1.00  1.16           H  
ATOM     44  HA  TYR A   3       2.591   4.334   2.604  1.00  1.16           H  
ATOM     45 1HB  TYR A   3       5.528   4.615   1.838  1.00  1.16           H  
ATOM     46 2HB  TYR A   3       4.868   4.687   3.473  1.00  1.16           H  
ATOM     47  HD1 TYR A   3       5.481   2.538   0.610  1.00  1.16           H  
ATOM     48  HD2 TYR A   3       4.168   2.806   4.659  1.00  1.16           H  
ATOM     49  HE1 TYR A   3       5.593   0.137   0.827  1.00  1.16           H  
ATOM     50  HE2 TYR A   3       4.302   0.373   4.854  1.00  1.16           H  
ATOM     51  HH  TYR A   3       5.394  -1.668   2.142  1.00  1.16           H  
ATOM     52  N   LYS A   4       2.760   6.731   3.097  1.00  1.11           N  
ATOM     53  CA  LYS A   4       2.639   8.170   3.254  1.00  1.11           C  
ATOM     54  C   LYS A   4       3.554   8.687   4.344  1.00  1.11           C  
ATOM     55  O   LYS A   4       3.795   7.988   5.332  1.00  1.11           O  
ATOM     56  CB  LYS A   4       1.195   8.520   3.611  1.00  1.11           C  
ATOM     57  CG  LYS A   4       0.164   8.164   2.554  1.00  1.11           C  
ATOM     58  CD  LYS A   4      -1.225   8.544   2.987  1.00  1.11           C  
ATOM     59  CE  LYS A   4      -2.247   8.170   1.925  1.00  1.11           C  
ATOM     60  NZ  LYS A   4      -3.631   8.510   2.348  1.00  1.11           N  
ATOM     61  H   LYS A   4       2.396   6.089   3.807  1.00  1.11           H  
ATOM     62  HA  LYS A   4       2.913   8.660   2.324  1.00  1.11           H  
ATOM     63 1HB  LYS A   4       0.914   7.997   4.521  1.00  1.11           H  
ATOM     64 2HB  LYS A   4       1.121   9.590   3.810  1.00  1.11           H  
ATOM     65 1HG  LYS A   4       0.371   8.679   1.650  1.00  1.11           H  
ATOM     66 2HG  LYS A   4       0.195   7.091   2.360  1.00  1.11           H  
ATOM     67 1HD  LYS A   4      -1.466   8.025   3.921  1.00  1.11           H  
ATOM     68 2HD  LYS A   4      -1.270   9.618   3.162  1.00  1.11           H  
ATOM     69 1HE  LYS A   4      -2.016   8.704   1.004  1.00  1.11           H  
ATOM     70 2HE  LYS A   4      -2.187   7.098   1.737  1.00  1.11           H  
ATOM     71 1HZ  LYS A   4      -4.282   8.247   1.622  1.00  1.11           H  
ATOM     72 2HZ  LYS A   4      -3.853   8.008   3.199  1.00  1.11           H  
ATOM     73 3HZ  LYS A   4      -3.699   9.504   2.516  1.00  1.11           H  
ATOM     74  N   LEU A   5       4.020   9.924   4.186  1.00  1.12           N  
ATOM     75  CA  LEU A   5       4.765  10.586   5.243  1.00  1.12           C  
ATOM     76  C   LEU A   5       4.135  11.878   5.702  1.00  1.12           C  
ATOM     77  O   LEU A   5       3.887  12.787   4.907  1.00  1.12           O  
ATOM     78  CB  LEU A   5       6.186  10.894   4.803  1.00  1.12           C  
ATOM     79  CG  LEU A   5       7.030  11.763   5.777  1.00  1.12           C  
ATOM     80  CD1 LEU A   5       7.238  10.999   7.085  1.00  1.12           C  
ATOM     81  CD2 LEU A   5       8.376  12.139   5.103  1.00  1.12           C  
ATOM     82  H   LEU A   5       3.879  10.428   3.308  1.00  1.12           H  
ATOM     83  HA  LEU A   5       4.814   9.915   6.094  1.00  1.12           H  
ATOM     84 1HB  LEU A   5       6.673   9.965   4.731  1.00  1.12           H  
ATOM     85 2HB  LEU A   5       6.172  11.370   3.821  1.00  1.12           H  
ATOM     86  HG  LEU A   5       6.487  12.676   6.007  1.00  1.12           H  
ATOM     87 1HD1 LEU A   5       7.814  11.602   7.768  1.00  1.12           H  
ATOM     88 2HD1 LEU A   5       6.287  10.775   7.533  1.00  1.12           H  
ATOM     89 3HD1 LEU A   5       7.745  10.087   6.897  1.00  1.12           H  
ATOM     90 1HD2 LEU A   5       8.964  12.754   5.762  1.00  1.12           H  
ATOM     91 2HD2 LEU A   5       8.929  11.264   4.880  1.00  1.12           H  
ATOM     92 3HD2 LEU A   5       8.182  12.689   4.182  1.00  1.12           H  
ATOM     93  N   ILE A   6       3.902  11.958   6.998  1.00  1.22           N  
ATOM     94  CA  ILE A   6       3.401  13.171   7.590  1.00  1.22           C  
ATOM     95  C   ILE A   6       4.458  13.760   8.492  1.00  1.22           C  
ATOM     96  O   ILE A   6       4.867  13.137   9.474  1.00  1.22           O  
ATOM     97  CB  ILE A   6       2.140  12.924   8.428  1.00  1.22           C  
ATOM     98  CG1 ILE A   6       1.032  12.344   7.560  1.00  1.22           C  
ATOM     99  CG2 ILE A   6       1.704  14.240   9.111  1.00  1.22           C  
ATOM    100  CD1 ILE A   6      -0.161  11.889   8.355  1.00  1.22           C  
ATOM    101  H   ILE A   6       4.097  11.146   7.583  1.00  1.22           H  
ATOM    102  HA  ILE A   6       3.176  13.894   6.805  1.00  1.22           H  
ATOM    103  HB  ILE A   6       2.361  12.185   9.191  1.00  1.22           H  
ATOM    104 1HG1 ILE A   6       0.713  13.099   6.839  1.00  1.22           H  
ATOM    105 2HG1 ILE A   6       1.422  11.485   7.012  1.00  1.22           H  
ATOM    106 1HG2 ILE A   6       0.821  14.062   9.722  1.00  1.22           H  
ATOM    107 2HG2 ILE A   6       2.511  14.612   9.747  1.00  1.22           H  
ATOM    108 3HG2 ILE A   6       1.477  14.989   8.349  1.00  1.22           H  
ATOM    109 1HD1 ILE A   6      -0.914  11.480   7.681  1.00  1.22           H  
ATOM    110 2HD1 ILE A   6       0.148  11.120   9.065  1.00  1.22           H  
ATOM    111 3HD1 ILE A   6      -0.581  12.734   8.897  1.00  1.22           H  
ATOM    112  N   LEU A   7       4.889  14.952   8.177  1.00  1.42           N  
ATOM    113  CA  LEU A   7       5.845  15.605   9.045  1.00  1.42           C  
ATOM    114  C   LEU A   7       5.050  16.613   9.836  1.00  1.42           C  
ATOM    115  O   LEU A   7       4.142  17.227   9.300  1.00  1.42           O  
ATOM    116  CB  LEU A   7       6.989  16.274   8.245  1.00  1.42           C  
ATOM    117  CG  LEU A   7       7.861  15.328   7.394  1.00  1.42           C  
ATOM    118  CD1 LEU A   7       8.874  16.107   6.582  1.00  1.42           C  
ATOM    119  CD2 LEU A   7       8.552  14.398   8.313  1.00  1.42           C  
ATOM    120  H   LEU A   7       4.524  15.412   7.336  1.00  1.42           H  
ATOM    121  HA  LEU A   7       6.276  14.884   9.738  1.00  1.42           H  
ATOM    122 1HB  LEU A   7       6.579  17.015   7.578  1.00  1.42           H  
ATOM    123 2HB  LEU A   7       7.649  16.780   8.948  1.00  1.42           H  
ATOM    124  HG  LEU A   7       7.235  14.774   6.702  1.00  1.42           H  
ATOM    125 1HD1 LEU A   7       9.477  15.415   5.995  1.00  1.42           H  
ATOM    126 2HD1 LEU A   7       8.346  16.772   5.915  1.00  1.42           H  
ATOM    127 3HD1 LEU A   7       9.519  16.682   7.228  1.00  1.42           H  
ATOM    128 1HD2 LEU A   7       9.169  13.712   7.761  1.00  1.42           H  
ATOM    129 2HD2 LEU A   7       9.174  14.959   9.004  1.00  1.42           H  
ATOM    130 3HD2 LEU A   7       7.795  13.845   8.859  1.00  1.42           H  
ATOM    131  N   ASN A   8       5.403  16.853  11.084  1.00  1.72           N  
ATOM    132  CA  ASN A   8       4.692  17.899  11.813  1.00  1.72           C  
ATOM    133  C   ASN A   8       5.390  19.259  11.691  1.00  1.72           C  
ATOM    134  O   ASN A   8       5.071  20.218  12.394  1.00  1.72           O  
ATOM    135  CB  ASN A   8       4.340  17.445  13.215  1.00  1.72           C  
ATOM    136  CG  ASN A   8       3.118  16.460  13.149  1.00  1.72           C  
ATOM    137  OD1 ASN A   8       2.211  16.749  12.356  1.00  1.72           O  
ATOM    138  ND2 ASN A   8       3.054  15.380  13.901  1.00  1.72           N  
ATOM    139  H   ASN A   8       6.119  16.283  11.544  1.00  1.72           H  
ATOM    140  HA  ASN A   8       3.724  18.038  11.330  1.00  1.72           H  
ATOM    141 1HB  ASN A   8       5.184  16.958  13.657  1.00  1.72           H  
ATOM    142 2HB  ASN A   8       4.085  18.302  13.835  1.00  1.72           H  
ATOM    143 1HD2 ASN A   8       2.247  14.794  13.833  1.00  1.72           H  
ATOM    144 2HD2 ASN A   8       3.771  15.103  14.545  1.00  1.72           H  
ATOM    145  N   LEU A   9       6.308  19.325  10.729  1.00  2.10           N  
ATOM    146  CA  LEU A   9       6.968  20.544  10.299  1.00  2.10           C  
ATOM    147  C   LEU A   9       6.125  21.137   9.176  1.00  2.10           C  
ATOM    148  O   LEU A   9       6.018  20.552   8.093  1.00  2.10           O  
ATOM    149  CB  LEU A   9       8.377  20.259   9.765  1.00  2.10           C  
ATOM    150  CG  LEU A   9       9.091  21.478   9.152  1.00  2.10           C  
ATOM    151  CD1 LEU A   9       9.316  22.532  10.210  1.00  2.10           C  
ATOM    152  CD2 LEU A   9      10.408  21.059   8.498  1.00  2.10           C  
ATOM    153  H   LEU A   9       6.522  18.470  10.243  1.00  2.10           H  
ATOM    154  HA  LEU A   9       7.015  21.248  11.129  1.00  2.10           H  
ATOM    155 1HB  LEU A   9       8.990  19.894  10.589  1.00  2.10           H  
ATOM    156 2HB  LEU A   9       8.318  19.478   9.002  1.00  2.10           H  
ATOM    157  HG  LEU A   9       8.455  21.892   8.402  1.00  2.10           H  
ATOM    158 1HD1 LEU A   9       9.797  23.402   9.756  1.00  2.10           H  
ATOM    159 2HD1 LEU A   9       8.362  22.828  10.642  1.00  2.10           H  
ATOM    160 3HD1 LEU A   9       9.959  22.126  10.992  1.00  2.10           H  
ATOM    161 1HD2 LEU A   9      10.885  21.932   8.044  1.00  2.10           H  
ATOM    162 2HD2 LEU A   9      11.082  20.646   9.242  1.00  2.10           H  
ATOM    163 3HD2 LEU A   9      10.208  20.318   7.732  1.00  2.10           H  
ATOM    164  N   LYS A  10       5.585  22.329   9.401  1.00  2.52           N  
ATOM    165  CA  LYS A  10       4.681  22.955   8.441  1.00  2.52           C  
ATOM    166  C   LYS A  10       5.328  23.164   7.078  1.00  2.52           C  
ATOM    167  O   LYS A  10       4.669  23.078   6.044  1.00  2.52           O  
ATOM    168  CB  LYS A  10       4.205  24.295   8.987  1.00  2.52           C  
ATOM    169  CG  LYS A  10       3.258  24.189  10.178  1.00  2.52           C  
ATOM    170  CD  LYS A  10       2.848  25.570  10.686  1.00  2.52           C  
ATOM    171  CE  LYS A  10       1.911  25.470  11.883  1.00  2.52           C  
ATOM    172  NZ  LYS A  10       1.544  26.812  12.413  1.00  2.52           N  
ATOM    173  H   LYS A  10       5.746  22.775  10.295  1.00  2.52           H  
ATOM    174  HA  LYS A  10       3.817  22.302   8.308  1.00  2.52           H  
ATOM    175 1HB  LYS A  10       5.066  24.890   9.290  1.00  2.52           H  
ATOM    176 2HB  LYS A  10       3.691  24.845   8.198  1.00  2.52           H  
ATOM    177 1HG  LYS A  10       2.366  23.636   9.884  1.00  2.52           H  
ATOM    178 2HG  LYS A  10       3.752  23.644  10.984  1.00  2.52           H  
ATOM    179 1HD  LYS A  10       3.737  26.128  10.980  1.00  2.52           H  
ATOM    180 2HD  LYS A  10       2.345  26.117   9.888  1.00  2.52           H  
ATOM    181 1HE  LYS A  10       1.004  24.948  11.583  1.00  2.52           H  
ATOM    182 2HE  LYS A  10       2.402  24.901  12.673  1.00  2.52           H  
ATOM    183 1HZ  LYS A  10       0.925  26.705  13.203  1.00  2.52           H  
ATOM    184 2HZ  LYS A  10       2.381  27.299  12.704  1.00  2.52           H  
ATOM    185 3HZ  LYS A  10       1.080  27.344  11.691  1.00  2.52           H  
ATOM    186  N   GLN A  11       6.633  23.393   7.079  1.00  2.93           N  
ATOM    187  CA  GLN A  11       7.398  23.644   5.866  1.00  2.93           C  
ATOM    188  C   GLN A  11       7.478  22.419   4.948  1.00  2.93           C  
ATOM    189  O   GLN A  11       7.797  22.554   3.765  1.00  2.93           O  
ATOM    190  CB  GLN A  11       8.820  24.079   6.227  1.00  2.93           C  
ATOM    191  CG  GLN A  11       8.907  25.415   6.925  1.00  2.93           C  
ATOM    192  CD  GLN A  11      10.329  25.768   7.317  1.00  2.93           C  
ATOM    193  OE1 GLN A  11      11.184  24.893   7.475  1.00  2.93           O  
ATOM    194  NE2 GLN A  11      10.592  27.060   7.477  1.00  2.93           N  
ATOM    195  H   GLN A  11       7.108  23.419   7.967  1.00  2.93           H  
ATOM    196  HA  GLN A  11       6.910  24.446   5.314  1.00  2.93           H  
ATOM    197 1HB  GLN A  11       9.285  23.338   6.847  1.00  2.93           H  
ATOM    198 2HB  GLN A  11       9.412  24.144   5.316  1.00  2.93           H  
ATOM    199 1HG  GLN A  11       8.530  26.189   6.257  1.00  2.93           H  
ATOM    200 2HG  GLN A  11       8.302  25.374   7.831  1.00  2.93           H  
ATOM    201 1HE2 GLN A  11      11.513  27.356   7.735  1.00  2.93           H  
ATOM    202 2HE2 GLN A  11       9.871  27.739   7.339  1.00  2.93           H  
ATOM    203  N   ALA A  12       7.266  21.217   5.495  1.00  3.21           N  
ATOM    204  CA  ALA A  12       7.366  20.007   4.695  1.00  3.21           C  
ATOM    205  C   ALA A  12       6.303  18.970   5.064  1.00  3.21           C  
ATOM    206  O   ALA A  12       6.392  17.812   4.648  1.00  3.21           O  
ATOM    207  CB  ALA A  12       8.746  19.422   4.869  1.00  3.21           C  
ATOM    208  H   ALA A  12       6.991  21.136   6.471  1.00  3.21           H  
ATOM    209  HA  ALA A  12       7.218  20.276   3.650  1.00  3.21           H  
ATOM    210 1HB  ALA A  12       8.850  18.532   4.242  1.00  3.21           H  
ATOM    211 2HB  ALA A  12       9.482  20.162   4.575  1.00  3.21           H  
ATOM    212 3HB  ALA A  12       8.896  19.157   5.912  1.00  3.21           H  
ATOM    213  N   LYS A  13       5.256  19.397   5.767  1.00  3.24           N  
ATOM    214  CA  LYS A  13       4.220  18.489   6.263  1.00  3.24           C  
ATOM    215  C   LYS A  13       3.709  17.439   5.288  1.00  3.24           C  
ATOM    216  O   LYS A  13       3.634  16.258   5.637  1.00  3.24           O  
ATOM    217  CB  LYS A  13       3.016  19.300   6.755  1.00  3.24           C  
ATOM    218  CG  LYS A  13       1.857  18.449   7.293  1.00  3.24           C  
ATOM    219  CD  LYS A  13       0.718  19.299   7.800  1.00  3.24           C  
ATOM    220  CE  LYS A  13      -0.417  18.422   8.311  1.00  3.24           C  
ATOM    221  NZ  LYS A  13      -1.564  19.228   8.808  1.00  3.24           N  
ATOM    222  H   LYS A  13       5.233  20.363   6.081  1.00  3.24           H  
ATOM    223  HA  LYS A  13       4.635  17.969   7.110  1.00  3.24           H  
ATOM    224 1HB  LYS A  13       3.342  19.959   7.558  1.00  3.24           H  
ATOM    225 2HB  LYS A  13       2.638  19.925   5.948  1.00  3.24           H  
ATOM    226 1HG  LYS A  13       1.488  17.801   6.501  1.00  3.24           H  
ATOM    227 2HG  LYS A  13       2.193  17.823   8.099  1.00  3.24           H  
ATOM    228 1HD  LYS A  13       1.074  19.940   8.609  1.00  3.24           H  
ATOM    229 2HD  LYS A  13       0.347  19.927   6.991  1.00  3.24           H  
ATOM    230 1HE  LYS A  13      -0.760  17.778   7.500  1.00  3.24           H  
ATOM    231 2HE  LYS A  13      -0.043  17.796   9.125  1.00  3.24           H  
ATOM    232 1HZ  LYS A  13      -2.293  18.612   9.138  1.00  3.24           H  
ATOM    233 2HZ  LYS A  13      -1.256  19.821   9.566  1.00  3.24           H  
ATOM    234 3HZ  LYS A  13      -1.921  19.800   8.054  1.00  3.24           H  
ATOM    235  N   GLU A  14       3.402  17.858   4.063  1.00  3.02           N  
ATOM    236  CA  GLU A  14       2.828  16.977   3.048  1.00  3.02           C  
ATOM    237  C   GLU A  14       3.787  16.698   1.893  1.00  3.02           C  
ATOM    238  O   GLU A  14       3.347  16.400   0.781  1.00  3.02           O  
ATOM    239  CB  GLU A  14       1.533  17.588   2.495  1.00  3.02           C  
ATOM    240  CG  GLU A  14       0.409  17.755   3.525  1.00  3.02           C  
ATOM    241  CD  GLU A  14      -0.897  18.249   2.918  1.00  3.02           C  
ATOM    242  OE1 GLU A  14      -0.921  18.519   1.740  1.00  3.02           O  
ATOM    243  OE2 GLU A  14      -1.865  18.343   3.636  1.00  3.02           O  
ATOM    244  H   GLU A  14       3.543  18.833   3.842  1.00  3.02           H  
ATOM    245  HA  GLU A  14       2.588  16.022   3.520  1.00  3.02           H  
ATOM    246 1HB  GLU A  14       1.750  18.571   2.078  1.00  3.02           H  
ATOM    247 2HB  GLU A  14       1.155  16.966   1.685  1.00  3.02           H  
ATOM    248 1HG  GLU A  14       0.235  16.801   4.022  1.00  3.02           H  
ATOM    249 2HG  GLU A  14       0.737  18.469   4.277  1.00  3.02           H  
ATOM    250  N   GLU A  15       5.090  16.797   2.141  1.00  2.64           N  
ATOM    251  CA  GLU A  15       6.081  16.603   1.084  1.00  2.64           C  
ATOM    252  C   GLU A  15       6.042  15.285   0.305  1.00  2.64           C  
ATOM    253  O   GLU A  15       6.367  15.289  -0.884  1.00  2.64           O  
ATOM    254  CB  GLU A  15       7.499  16.764   1.624  1.00  2.64           C  
ATOM    255  CG  GLU A  15       8.569  16.615   0.537  1.00  2.64           C  
ATOM    256  CD  GLU A  15       9.948  16.884   1.007  1.00  2.64           C  
ATOM    257  OE1 GLU A  15      10.105  17.228   2.145  1.00  2.64           O  
ATOM    258  OE2 GLU A  15      10.859  16.761   0.220  1.00  2.64           O  
ATOM    259  H   GLU A  15       5.411  17.038   3.081  1.00  2.64           H  
ATOM    260  HA  GLU A  15       5.923  17.400   0.357  1.00  2.64           H  
ATOM    261 1HB  GLU A  15       7.607  17.747   2.083  1.00  2.64           H  
ATOM    262 2HB  GLU A  15       7.686  16.016   2.398  1.00  2.64           H  
ATOM    263 1HG  GLU A  15       8.529  15.598   0.150  1.00  2.64           H  
ATOM    264 2HG  GLU A  15       8.331  17.292  -0.282  1.00  2.64           H  
ATOM    265  N   ALA A  16       5.721  14.143   0.930  1.00  2.24           N  
ATOM    266  CA  ALA A  16       5.802  12.931   0.113  1.00  2.24           C  
ATOM    267  C   ALA A  16       4.870  11.775   0.466  1.00  2.24           C  
ATOM    268  O   ALA A  16       4.709  11.398   1.632  1.00  2.24           O  
ATOM    269  CB  ALA A  16       7.228  12.397   0.197  1.00  2.24           C  
ATOM    270  H   ALA A  16       5.438  14.131   1.900  1.00  2.24           H  
ATOM    271  HA  ALA A  16       5.578  13.216  -0.914  1.00  2.24           H  
ATOM    272 1HB  ALA A  16       7.330  11.530  -0.453  1.00  2.24           H  
ATOM    273 2HB  ALA A  16       7.930  13.170  -0.118  1.00  2.24           H  
ATOM    274 3HB  ALA A  16       7.446  12.106   1.226  1.00  2.24           H  
ATOM    275  N   ILE A  17       4.353  11.183  -0.618  1.00  1.90           N  
ATOM    276  CA  ILE A  17       3.611   9.926  -0.675  1.00  1.90           C  
ATOM    277  C   ILE A  17       4.254   9.109  -1.793  1.00  1.90           C  
ATOM    278  O   ILE A  17       4.325   9.595  -2.927  1.00  1.90           O  
ATOM    279  CB  ILE A  17       2.115  10.128  -0.963  1.00  1.90           C  
ATOM    280  CG1 ILE A  17       1.482  11.002   0.139  1.00  1.90           C  
ATOM    281  CG2 ILE A  17       1.443   8.766  -1.080  1.00  1.90           C  
ATOM    282  CD1 ILE A  17       0.044  11.348  -0.118  1.00  1.90           C  
ATOM    283  H   ILE A  17       4.527  11.640  -1.502  1.00  1.90           H  
ATOM    284  HA  ILE A  17       3.731   9.385   0.260  1.00  1.90           H  
ATOM    285  HB  ILE A  17       1.992  10.664  -1.902  1.00  1.90           H  
ATOM    286 1HG1 ILE A  17       1.566  10.492   1.086  1.00  1.90           H  
ATOM    287 2HG1 ILE A  17       2.032  11.935   0.209  1.00  1.90           H  
ATOM    288 1HG2 ILE A  17       0.383   8.891  -1.293  1.00  1.90           H  
ATOM    289 2HG2 ILE A  17       1.910   8.207  -1.888  1.00  1.90           H  
ATOM    290 3HG2 ILE A  17       1.569   8.217  -0.157  1.00  1.90           H  
ATOM    291 1HD1 ILE A  17      -0.331  11.971   0.694  1.00  1.90           H  
ATOM    292 2HD1 ILE A  17      -0.038  11.891  -1.060  1.00  1.90           H  
ATOM    293 3HD1 ILE A  17      -0.544  10.436  -0.175  1.00  1.90           H  
ATOM    294  N   LYS A  18       4.772   7.918  -1.485  1.00  1.64           N  
ATOM    295  CA  LYS A  18       5.502   7.151  -2.498  1.00  1.64           C  
ATOM    296  C   LYS A  18       5.226   5.645  -2.520  1.00  1.64           C  
ATOM    297  O   LYS A  18       5.061   5.002  -1.474  1.00  1.64           O  
ATOM    298  CB  LYS A  18       7.009   7.376  -2.310  1.00  1.64           C  
ATOM    299  CG  LYS A  18       7.508   8.812  -2.483  1.00  1.64           C  
ATOM    300  CD  LYS A  18       7.437   9.263  -3.934  1.00  1.64           C  
ATOM    301  CE  LYS A  18       7.943  10.686  -4.096  1.00  1.64           C  
ATOM    302  NZ  LYS A  18       7.802  11.168  -5.502  1.00  1.64           N  
ATOM    303  H   LYS A  18       4.635   7.549  -0.544  1.00  1.64           H  
ATOM    304  HA  LYS A  18       5.219   7.540  -3.477  1.00  1.64           H  
ATOM    305 1HB  LYS A  18       7.277   7.086  -1.302  1.00  1.64           H  
ATOM    306 2HB  LYS A  18       7.560   6.738  -3.000  1.00  1.64           H  
ATOM    307 1HG  LYS A  18       6.971   9.502  -1.846  1.00  1.64           H  
ATOM    308 2HG  LYS A  18       8.546   8.837  -2.202  1.00  1.64           H  
ATOM    309 1HD  LYS A  18       8.049   8.600  -4.546  1.00  1.64           H  
ATOM    310 2HD  LYS A  18       6.412   9.209  -4.292  1.00  1.64           H  
ATOM    311 1HE  LYS A  18       7.373  11.342  -3.436  1.00  1.64           H  
ATOM    312 2HE  LYS A  18       8.991  10.727  -3.812  1.00  1.64           H  
ATOM    313 1HZ  LYS A  18       8.145  12.115  -5.569  1.00  1.64           H  
ATOM    314 2HZ  LYS A  18       8.335  10.571  -6.115  1.00  1.64           H  
ATOM    315 3HZ  LYS A  18       6.828  11.143  -5.770  1.00  1.64           H  
ATOM    316  N   GLU A  19       5.264   5.039  -3.711  1.00  1.47           N  
ATOM    317  CA  GLU A  19       5.084   3.588  -3.776  1.00  1.47           C  
ATOM    318  C   GLU A  19       6.405   2.869  -3.573  1.00  1.47           C  
ATOM    319  O   GLU A  19       7.100   2.513  -4.526  1.00  1.47           O  
ATOM    320  CB  GLU A  19       4.430   3.151  -5.082  1.00  1.47           C  
ATOM    321  CG  GLU A  19       4.036   1.679  -5.061  1.00  1.47           C  
ATOM    322  CD  GLU A  19       3.355   1.182  -6.309  1.00  1.47           C  
ATOM    323  OE1 GLU A  19       3.378   1.866  -7.303  1.00  1.47           O  
ATOM    324  OE2 GLU A  19       2.759   0.121  -6.241  1.00  1.47           O  
ATOM    325  H   GLU A  19       5.410   5.576  -4.557  1.00  1.47           H  
ATOM    326  HA  GLU A  19       4.439   3.280  -2.971  1.00  1.47           H  
ATOM    327 1HB  GLU A  19       3.533   3.743  -5.262  1.00  1.47           H  
ATOM    328 2HB  GLU A  19       5.115   3.315  -5.914  1.00  1.47           H  
ATOM    329 1HG  GLU A  19       4.926   1.076  -4.875  1.00  1.47           H  
ATOM    330 2HG  GLU A  19       3.365   1.542  -4.220  1.00  1.47           H  
ATOM    331  N   LEU A  20       6.747   2.679  -2.313  1.00  1.37           N  
ATOM    332  CA  LEU A  20       8.034   2.113  -1.946  1.00  1.37           C  
ATOM    333  C   LEU A  20       7.986   0.607  -1.672  1.00  1.37           C  
ATOM    334  O   LEU A  20       9.030  -0.024  -1.498  1.00  1.37           O  
ATOM    335  CB  LEU A  20       8.551   2.887  -0.742  1.00  1.37           C  
ATOM    336  CG  LEU A  20       8.678   4.402  -1.034  1.00  1.37           C  
ATOM    337  CD1 LEU A  20       9.083   5.152   0.169  1.00  1.37           C  
ATOM    338  CD2 LEU A  20       9.686   4.634  -2.136  1.00  1.37           C  
ATOM    339  H   LEU A  20       6.095   3.028  -1.609  1.00  1.37           H  
ATOM    340  HA  LEU A  20       8.720   2.276  -2.775  1.00  1.37           H  
ATOM    341 1HB  LEU A  20       7.859   2.755   0.083  1.00  1.37           H  
ATOM    342 2HB  LEU A  20       9.530   2.500  -0.452  1.00  1.37           H  
ATOM    343  HG  LEU A  20       7.711   4.762  -1.335  1.00  1.37           H  
ATOM    344 1HD1 LEU A  20       9.131   6.201  -0.073  1.00  1.37           H  
ATOM    345 2HD1 LEU A  20       8.358   4.998   0.966  1.00  1.37           H  
ATOM    346 3HD1 LEU A  20      10.060   4.808   0.464  1.00  1.37           H  
ATOM    347 1HD2 LEU A  20       9.755   5.702  -2.349  1.00  1.37           H  
ATOM    348 2HD2 LEU A  20      10.663   4.267  -1.817  1.00  1.37           H  
ATOM    349 3HD2 LEU A  20       9.372   4.102  -3.036  1.00  1.37           H  
ATOM    350  N   VAL A  21       6.777   0.023  -1.661  1.00  1.32           N  
ATOM    351  CA  VAL A  21       6.527  -1.417  -1.458  1.00  1.32           C  
ATOM    352  C   VAL A  21       6.918  -1.935  -0.062  1.00  1.32           C  
ATOM    353  O   VAL A  21       6.066  -2.374   0.715  1.00  1.32           O  
ATOM    354  CB  VAL A  21       7.235  -2.248  -2.556  1.00  1.32           C  
ATOM    355  CG1 VAL A  21       7.072  -3.739  -2.279  1.00  1.32           C  
ATOM    356  CG2 VAL A  21       6.655  -1.866  -3.920  1.00  1.32           C  
ATOM    357  H   VAL A  21       5.954   0.611  -1.776  1.00  1.32           H  
ATOM    358  HA  VAL A  21       5.468  -1.583  -1.584  1.00  1.32           H  
ATOM    359  HB  VAL A  21       8.296  -2.043  -2.549  1.00  1.32           H  
ATOM    360 1HG1 VAL A  21       7.582  -4.306  -3.056  1.00  1.32           H  
ATOM    361 2HG1 VAL A  21       7.502  -3.992  -1.314  1.00  1.32           H  
ATOM    362 3HG1 VAL A  21       6.016  -3.994  -2.280  1.00  1.32           H  
ATOM    363 1HG2 VAL A  21       7.157  -2.436  -4.699  1.00  1.32           H  
ATOM    364 2HG2 VAL A  21       5.599  -2.086  -3.943  1.00  1.32           H  
ATOM    365 3HG2 VAL A  21       6.806  -0.798  -4.102  1.00  1.32           H  
ATOM    366  N   ASP A  22       8.203  -1.879   0.247  1.00  1.29           N  
ATOM    367  CA  ASP A  22       8.762  -2.303   1.524  1.00  1.29           C  
ATOM    368  C   ASP A  22       8.728  -1.226   2.606  1.00  1.29           C  
ATOM    369  O   ASP A  22       9.330  -0.163   2.455  1.00  1.29           O  
ATOM    370  CB  ASP A  22      10.193  -2.790   1.311  1.00  1.29           C  
ATOM    371  CG  ASP A  22      10.885  -3.238   2.576  1.00  1.29           C  
ATOM    372  OD1 ASP A  22      10.471  -4.191   3.183  1.00  1.29           O  
ATOM    373  OD2 ASP A  22      11.846  -2.572   2.949  1.00  1.29           O  
ATOM    374  H   ASP A  22       8.818  -1.481  -0.456  1.00  1.29           H  
ATOM    375  HA  ASP A  22       8.171  -3.147   1.879  1.00  1.29           H  
ATOM    376 1HB  ASP A  22      10.182  -3.629   0.615  1.00  1.29           H  
ATOM    377 2HB  ASP A  22      10.773  -1.999   0.840  1.00  1.29           H  
ATOM    378  N   ALA A  23       8.048  -1.516   3.720  1.00  1.25           N  
ATOM    379  CA  ALA A  23       7.944  -0.558   4.825  1.00  1.25           C  
ATOM    380  C   ALA A  23       9.324  -0.205   5.379  1.00  1.25           C  
ATOM    381  O   ALA A  23       9.546   0.920   5.817  1.00  1.25           O  
ATOM    382  CB  ALA A  23       7.065  -1.098   5.941  1.00  1.25           C  
ATOM    383  H   ALA A  23       7.581  -2.410   3.790  1.00  1.25           H  
ATOM    384  HA  ALA A  23       7.489   0.351   4.437  1.00  1.25           H  
ATOM    385 1HB  ALA A  23       6.982  -0.353   6.732  1.00  1.25           H  
ATOM    386 2HB  ALA A  23       6.072  -1.320   5.552  1.00  1.25           H  
ATOM    387 3HB  ALA A  23       7.506  -2.006   6.345  1.00  1.25           H  
ATOM    388  N   GLY A  24      10.255  -1.163   5.373  1.00  1.20           N  
ATOM    389  CA  GLY A  24      11.607  -0.919   5.872  1.00  1.20           C  
ATOM    390  C   GLY A  24      12.239   0.212   5.070  1.00  1.20           C  
ATOM    391  O   GLY A  24      12.692   1.224   5.625  1.00  1.20           O  
ATOM    392  H   GLY A  24      10.037  -2.075   4.985  1.00  1.20           H  
ATOM    393 1HA  GLY A  24      11.574  -0.661   6.931  1.00  1.20           H  
ATOM    394 2HA  GLY A  24      12.201  -1.827   5.763  1.00  1.20           H  
ATOM    395  N   THR A  25      12.226   0.040   3.755  1.00  1.15           N  
ATOM    396  CA  THR A  25      12.742   1.015   2.820  1.00  1.15           C  
ATOM    397  C   THR A  25      12.024   2.338   2.992  1.00  1.15           C  
ATOM    398  O   THR A  25      12.660   3.395   2.990  1.00  1.15           O  
ATOM    399  CB  THR A  25      12.544   0.528   1.383  1.00  1.15           C  
ATOM    400  OG1 THR A  25      13.250  -0.711   1.211  1.00  1.15           O  
ATOM    401  CG2 THR A  25      13.029   1.579   0.389  1.00  1.15           C  
ATOM    402  H   THR A  25      11.869  -0.844   3.388  1.00  1.15           H  
ATOM    403  HA  THR A  25      13.804   1.164   3.012  1.00  1.15           H  
ATOM    404  HB  THR A  25      11.485   0.350   1.210  1.00  1.15           H  
ATOM    405  HG1 THR A  25      12.820  -1.400   1.800  1.00  1.15           H  
ATOM    406 1HG2 THR A  25      12.871   1.216  -0.625  1.00  1.15           H  
ATOM    407 2HG2 THR A  25      12.465   2.503   0.537  1.00  1.15           H  
ATOM    408 3HG2 THR A  25      14.090   1.770   0.547  1.00  1.15           H  
ATOM    409  N   ALA A  26      10.694   2.287   3.137  1.00  1.13           N  
ATOM    410  CA  ALA A  26       9.918   3.498   3.310  1.00  1.13           C  
ATOM    411  C   ALA A  26      10.347   4.262   4.539  1.00  1.13           C  
ATOM    412  O   ALA A  26      10.527   5.477   4.469  1.00  1.13           O  
ATOM    413  CB  ALA A  26       8.445   3.167   3.408  1.00  1.13           C  
ATOM    414  H   ALA A  26      10.220   1.384   3.103  1.00  1.13           H  
ATOM    415  HA  ALA A  26      10.099   4.128   2.464  1.00  1.13           H  
ATOM    416 1HB  ALA A  26       7.872   4.081   3.510  1.00  1.13           H  
ATOM    417 2HB  ALA A  26       8.131   2.635   2.513  1.00  1.13           H  
ATOM    418 3HB  ALA A  26       8.283   2.544   4.269  1.00  1.13           H  
ATOM    419  N   GLU A  27      10.623   3.563   5.637  1.00  1.13           N  
ATOM    420  CA  GLU A  27      11.062   4.257   6.830  1.00  1.13           C  
ATOM    421  C   GLU A  27      12.363   4.989   6.541  1.00  1.13           C  
ATOM    422  O   GLU A  27      12.507   6.169   6.868  1.00  1.13           O  
ATOM    423  CB  GLU A  27      11.271   3.289   7.996  1.00  1.13           C  
ATOM    424  CG  GLU A  27      11.642   3.983   9.301  1.00  1.13           C  
ATOM    425  CD  GLU A  27      11.795   3.054  10.502  1.00  1.13           C  
ATOM    426  OE1 GLU A  27      11.044   2.119  10.628  1.00  1.13           O  
ATOM    427  OE2 GLU A  27      12.689   3.304  11.299  1.00  1.13           O  
ATOM    428  H   GLU A  27      10.472   2.554   5.658  1.00  1.13           H  
ATOM    429  HA  GLU A  27      10.305   4.991   7.105  1.00  1.13           H  
ATOM    430 1HB  GLU A  27      10.416   2.654   8.128  1.00  1.13           H  
ATOM    431 2HB  GLU A  27      12.100   2.631   7.751  1.00  1.13           H  
ATOM    432 1HG  GLU A  27      12.585   4.488   9.125  1.00  1.13           H  
ATOM    433 2HG  GLU A  27      10.891   4.742   9.524  1.00  1.13           H  
ATOM    434  N   LYS A  28      13.314   4.298   5.899  1.00  1.17           N  
ATOM    435  CA  LYS A  28      14.600   4.918   5.592  1.00  1.17           C  
ATOM    436  C   LYS A  28      14.433   6.145   4.709  1.00  1.17           C  
ATOM    437  O   LYS A  28      14.984   7.209   4.995  1.00  1.17           O  
ATOM    438  CB  LYS A  28      15.539   3.931   4.907  1.00  1.17           C  
ATOM    439  CG  LYS A  28      16.914   4.520   4.568  1.00  1.17           C  
ATOM    440  CD  LYS A  28      17.828   3.483   3.931  1.00  1.17           C  
ATOM    441  CE  LYS A  28      19.173   4.087   3.551  1.00  1.17           C  
ATOM    442  NZ  LYS A  28      20.080   3.075   2.937  1.00  1.17           N  
ATOM    443  H   LYS A  28      13.132   3.323   5.644  1.00  1.17           H  
ATOM    444  HA  LYS A  28      15.056   5.240   6.528  1.00  1.17           H  
ATOM    445 1HB  LYS A  28      15.680   3.060   5.545  1.00  1.17           H  
ATOM    446 2HB  LYS A  28      15.083   3.583   3.979  1.00  1.17           H  
ATOM    447 1HG  LYS A  28      16.783   5.353   3.873  1.00  1.17           H  
ATOM    448 2HG  LYS A  28      17.381   4.900   5.475  1.00  1.17           H  
ATOM    449 1HD  LYS A  28      17.993   2.662   4.631  1.00  1.17           H  
ATOM    450 2HD  LYS A  28      17.352   3.084   3.035  1.00  1.17           H  
ATOM    451 1HE  LYS A  28      19.012   4.893   2.839  1.00  1.17           H  
ATOM    452 2HE  LYS A  28      19.649   4.494   4.443  1.00  1.17           H  
ATOM    453 1HZ  LYS A  28      20.960   3.510   2.698  1.00  1.17           H  
ATOM    454 2HZ  LYS A  28      20.244   2.326   3.596  1.00  1.17           H  
ATOM    455 3HZ  LYS A  28      19.652   2.700   2.102  1.00  1.17           H  
ATOM    456  N   TYR A  29      13.660   5.994   3.639  1.00  1.23           N  
ATOM    457  CA  TYR A  29      13.422   7.067   2.689  1.00  1.23           C  
ATOM    458  C   TYR A  29      12.855   8.285   3.401  1.00  1.23           C  
ATOM    459  O   TYR A  29      13.309   9.420   3.209  1.00  1.23           O  
ATOM    460  CB  TYR A  29      12.487   6.571   1.592  1.00  1.23           C  
ATOM    461  CG  TYR A  29      12.122   7.588   0.583  1.00  1.23           C  
ATOM    462  CD1 TYR A  29      12.997   7.915  -0.425  1.00  1.23           C  
ATOM    463  CD2 TYR A  29      10.906   8.181   0.658  1.00  1.23           C  
ATOM    464  CE1 TYR A  29      12.638   8.859  -1.356  1.00  1.23           C  
ATOM    465  CE2 TYR A  29      10.531   9.116  -0.257  1.00  1.23           C  
ATOM    466  CZ  TYR A  29      11.397   9.463  -1.268  1.00  1.23           C  
ATOM    467  OH  TYR A  29      11.043  10.407  -2.197  1.00  1.23           O  
ATOM    468  H   TYR A  29      13.222   5.088   3.473  1.00  1.23           H  
ATOM    469  HA  TYR A  29      14.371   7.351   2.242  1.00  1.23           H  
ATOM    470 1HB  TYR A  29      12.944   5.723   1.079  1.00  1.23           H  
ATOM    471 2HB  TYR A  29      11.568   6.208   2.051  1.00  1.23           H  
ATOM    472  HD1 TYR A  29      13.972   7.432  -0.483  1.00  1.23           H  
ATOM    473  HD2 TYR A  29      10.246   7.893   1.452  1.00  1.23           H  
ATOM    474  HE1 TYR A  29      13.327   9.128  -2.156  1.00  1.23           H  
ATOM    475  HE2 TYR A  29       9.551   9.586  -0.184  1.00  1.23           H  
ATOM    476  HH  TYR A  29      11.788  10.568  -2.782  1.00  1.23           H  
ATOM    477  N   PHE A  30      11.840   8.049   4.210  1.00  1.31           N  
ATOM    478  CA  PHE A  30      11.192   9.107   4.943  1.00  1.31           C  
ATOM    479  C   PHE A  30      12.132   9.774   5.946  1.00  1.31           C  
ATOM    480  O   PHE A  30      12.089  10.997   6.111  1.00  1.31           O  
ATOM    481  CB  PHE A  30       9.970   8.548   5.599  1.00  1.31           C  
ATOM    482  CG  PHE A  30       8.893   8.237   4.564  1.00  1.31           C  
ATOM    483  CD1 PHE A  30       8.783   8.976   3.394  1.00  1.31           C  
ATOM    484  CD2 PHE A  30       8.019   7.228   4.753  1.00  1.31           C  
ATOM    485  CE1 PHE A  30       7.803   8.707   2.450  1.00  1.31           C  
ATOM    486  CE2 PHE A  30       7.041   6.945   3.822  1.00  1.31           C  
ATOM    487  CZ  PHE A  30       6.930   7.685   2.669  1.00  1.31           C  
ATOM    488  H   PHE A  30      11.499   7.094   4.328  1.00  1.31           H  
ATOM    489  HA  PHE A  30      10.878   9.865   4.228  1.00  1.31           H  
ATOM    490 1HB  PHE A  30      10.227   7.621   6.117  1.00  1.31           H  
ATOM    491 2HB  PHE A  30       9.604   9.235   6.322  1.00  1.31           H  
ATOM    492  HD1 PHE A  30       9.475   9.774   3.229  1.00  1.31           H  
ATOM    493  HD2 PHE A  30       8.113   6.644   5.653  1.00  1.31           H  
ATOM    494  HE1 PHE A  30       7.733   9.304   1.542  1.00  1.31           H  
ATOM    495  HE2 PHE A  30       6.361   6.141   4.002  1.00  1.31           H  
ATOM    496  HZ  PHE A  30       6.153   7.457   1.940  1.00  1.31           H  
ATOM    497  N   LYS A  31      12.994   8.987   6.616  1.00  1.40           N  
ATOM    498  CA  LYS A  31      13.974   9.579   7.525  1.00  1.40           C  
ATOM    499  C   LYS A  31      14.917  10.481   6.754  1.00  1.40           C  
ATOM    500  O   LYS A  31      15.253  11.566   7.225  1.00  1.40           O  
ATOM    501  CB  LYS A  31      14.780   8.507   8.283  1.00  1.40           C  
ATOM    502  CG  LYS A  31      14.032   7.796   9.392  1.00  1.40           C  
ATOM    503  CD  LYS A  31      14.831   6.705  10.043  1.00  1.40           C  
ATOM    504  CE  LYS A  31      14.064   6.131  11.232  1.00  1.40           C  
ATOM    505  NZ  LYS A  31      14.757   4.954  11.834  1.00  1.40           N  
ATOM    506  H   LYS A  31      12.970   7.975   6.494  1.00  1.40           H  
ATOM    507  HA  LYS A  31      13.451  10.189   8.254  1.00  1.40           H  
ATOM    508 1HB  LYS A  31      15.114   7.749   7.577  1.00  1.40           H  
ATOM    509 2HB  LYS A  31      15.668   8.965   8.715  1.00  1.40           H  
ATOM    510 1HG  LYS A  31      13.861   8.502  10.166  1.00  1.40           H  
ATOM    511 2HG  LYS A  31      13.078   7.408   9.037  1.00  1.40           H  
ATOM    512 1HD  LYS A  31      15.009   5.907   9.318  1.00  1.40           H  
ATOM    513 2HD  LYS A  31      15.787   7.094  10.382  1.00  1.40           H  
ATOM    514 1HE  LYS A  31      13.957   6.904  11.993  1.00  1.40           H  
ATOM    515 2HE  LYS A  31      13.081   5.842  10.906  1.00  1.40           H  
ATOM    516 1HZ  LYS A  31      14.205   4.600  12.610  1.00  1.40           H  
ATOM    517 2HZ  LYS A  31      14.854   4.222  11.133  1.00  1.40           H  
ATOM    518 3HZ  LYS A  31      15.668   5.224  12.160  1.00  1.40           H  
ATOM    519  N   LEU A  32      15.298  10.085   5.541  1.00  1.50           N  
ATOM    520  CA  LEU A  32      16.190  10.918   4.750  1.00  1.50           C  
ATOM    521  C   LEU A  32      15.513  12.253   4.419  1.00  1.50           C  
ATOM    522  O   LEU A  32      16.150  13.309   4.514  1.00  1.50           O  
ATOM    523  CB  LEU A  32      16.609  10.165   3.482  1.00  1.50           C  
ATOM    524  CG  LEU A  32      17.527   8.946   3.725  1.00  1.50           C  
ATOM    525  CD1 LEU A  32      17.689   8.165   2.434  1.00  1.50           C  
ATOM    526  CD2 LEU A  32      18.865   9.423   4.244  1.00  1.50           C  
ATOM    527  H   LEU A  32      15.001   9.172   5.189  1.00  1.50           H  
ATOM    528  HA  LEU A  32      17.082  11.121   5.338  1.00  1.50           H  
ATOM    529 1HB  LEU A  32      15.721   9.813   2.973  1.00  1.50           H  
ATOM    530 2HB  LEU A  32      17.131  10.854   2.823  1.00  1.50           H  
ATOM    531  HG  LEU A  32      17.077   8.293   4.461  1.00  1.50           H  
ATOM    532 1HD1 LEU A  32      18.327   7.305   2.610  1.00  1.50           H  
ATOM    533 2HD1 LEU A  32      16.712   7.829   2.095  1.00  1.50           H  
ATOM    534 3HD1 LEU A  32      18.138   8.803   1.677  1.00  1.50           H  
ATOM    535 1HD2 LEU A  32      19.510   8.563   4.424  1.00  1.50           H  
ATOM    536 2HD2 LEU A  32      19.329  10.079   3.507  1.00  1.50           H  
ATOM    537 3HD2 LEU A  32      18.718   9.968   5.176  1.00  1.50           H  
ATOM    538  N   ILE A  33      14.208  12.227   4.111  1.00  1.62           N  
ATOM    539  CA  ILE A  33      13.493  13.478   3.851  1.00  1.62           C  
ATOM    540  C   ILE A  33      13.407  14.336   5.101  1.00  1.62           C  
ATOM    541  O   ILE A  33      13.706  15.533   5.078  1.00  1.62           O  
ATOM    542  CB  ILE A  33      12.055  13.251   3.353  1.00  1.62           C  
ATOM    543  CG1 ILE A  33      12.055  12.634   1.968  1.00  1.62           C  
ATOM    544  CG2 ILE A  33      11.285  14.572   3.379  1.00  1.62           C  
ATOM    545  CD1 ILE A  33      10.700  12.168   1.542  1.00  1.62           C  
ATOM    546  H   ILE A  33      13.735  11.325   4.026  1.00  1.62           H  
ATOM    547  HA  ILE A  33      14.035  14.034   3.089  1.00  1.62           H  
ATOM    548  HB  ILE A  33      11.559  12.542   4.017  1.00  1.62           H  
ATOM    549 1HG1 ILE A  33      12.406  13.375   1.251  1.00  1.62           H  
ATOM    550 2HG1 ILE A  33      12.737  11.777   1.952  1.00  1.62           H  
ATOM    551 1HG2 ILE A  33      10.260  14.409   3.047  1.00  1.62           H  
ATOM    552 2HG2 ILE A  33      11.273  14.977   4.384  1.00  1.62           H  
ATOM    553 3HG2 ILE A  33      11.769  15.287   2.711  1.00  1.62           H  
ATOM    554 1HD1 ILE A  33      10.762  11.755   0.548  1.00  1.62           H  
ATOM    555 2HD1 ILE A  33      10.350  11.426   2.225  1.00  1.62           H  
ATOM    556 3HD1 ILE A  33      10.014  13.016   1.537  1.00  1.62           H  
ATOM    557  N   ALA A  34      13.015  13.720   6.207  1.00  1.75           N  
ATOM    558  CA  ALA A  34      12.885  14.445   7.451  1.00  1.75           C  
ATOM    559  C   ALA A  34      14.221  15.063   7.848  1.00  1.75           C  
ATOM    560  O   ALA A  34      14.266  16.201   8.321  1.00  1.75           O  
ATOM    561  CB  ALA A  34      12.387  13.502   8.511  1.00  1.75           C  
ATOM    562  H   ALA A  34      12.789  12.727   6.177  1.00  1.75           H  
ATOM    563  HA  ALA A  34      12.165  15.250   7.311  1.00  1.75           H  
ATOM    564 1HB  ALA A  34      12.269  14.014   9.457  1.00  1.75           H  
ATOM    565 2HB  ALA A  34      11.436  13.079   8.202  1.00  1.75           H  
ATOM    566 3HB  ALA A  34      13.114  12.716   8.599  1.00  1.75           H  
ATOM    567  N   ASN A  35      15.323  14.346   7.603  1.00  1.87           N  
ATOM    568  CA  ASN A  35      16.646  14.854   7.921  1.00  1.87           C  
ATOM    569  C   ASN A  35      17.001  16.024   7.004  1.00  1.87           C  
ATOM    570  O   ASN A  35      17.501  17.053   7.458  1.00  1.87           O  
ATOM    571  CB  ASN A  35      17.672  13.745   7.795  1.00  1.87           C  
ATOM    572  CG  ASN A  35      17.576  12.719   8.911  1.00  1.87           C  
ATOM    573  OD1 ASN A  35      17.041  12.977   9.996  1.00  1.87           O  
ATOM    574  ND2 ASN A  35      18.091  11.545   8.652  1.00  1.87           N  
ATOM    575  H   ASN A  35      15.241  13.404   7.223  1.00  1.87           H  
ATOM    576  HA  ASN A  35      16.642  15.222   8.946  1.00  1.87           H  
ATOM    577 1HB  ASN A  35      17.528  13.234   6.842  1.00  1.87           H  
ATOM    578 2HB  ASN A  35      18.672  14.172   7.790  1.00  1.87           H  
ATOM    579 1HD2 ASN A  35      18.058  10.822   9.341  1.00  1.87           H  
ATOM    580 2HD2 ASN A  35      18.513  11.372   7.765  1.00  1.87           H  
ATOM    581  N   ALA A  36      16.654  15.920   5.717  1.00  1.95           N  
ATOM    582  CA  ALA A  36      16.919  16.985   4.748  1.00  1.95           C  
ATOM    583  C   ALA A  36      16.227  18.280   5.160  1.00  1.95           C  
ATOM    584  O   ALA A  36      16.751  19.378   4.964  1.00  1.95           O  
ATOM    585  CB  ALA A  36      16.448  16.572   3.364  1.00  1.95           C  
ATOM    586  H   ALA A  36      16.237  15.052   5.380  1.00  1.95           H  
ATOM    587  HA  ALA A  36      17.993  17.162   4.725  1.00  1.95           H  
ATOM    588 1HB  ALA A  36      16.672  17.363   2.653  1.00  1.95           H  
ATOM    589 2HB  ALA A  36      16.957  15.655   3.068  1.00  1.95           H  
ATOM    590 3HB  ALA A  36      15.376  16.398   3.385  1.00  1.95           H  
ATOM    591  N   LYS A  37      15.052  18.135   5.770  1.00  1.96           N  
ATOM    592  CA  LYS A  37      14.245  19.252   6.236  1.00  1.96           C  
ATOM    593  C   LYS A  37      14.562  19.625   7.685  1.00  1.96           C  
ATOM    594  O   LYS A  37      13.908  20.489   8.269  1.00  1.96           O  
ATOM    595  CB  LYS A  37      12.769  18.925   6.086  1.00  1.96           C  
ATOM    596  CG  LYS A  37      12.335  18.655   4.658  1.00  1.96           C  
ATOM    597  CD  LYS A  37      12.498  19.887   3.779  1.00  1.96           C  
ATOM    598  CE  LYS A  37      11.920  19.641   2.394  1.00  1.96           C  
ATOM    599  NZ  LYS A  37      12.167  20.770   1.466  1.00  1.96           N  
ATOM    600  H   LYS A  37      14.676  17.189   5.866  1.00  1.96           H  
ATOM    601  HA  LYS A  37      14.471  20.118   5.615  1.00  1.96           H  
ATOM    602 1HB  LYS A  37      12.545  18.025   6.657  1.00  1.96           H  
ATOM    603 2HB  LYS A  37      12.170  19.734   6.482  1.00  1.96           H  
ATOM    604 1HG  LYS A  37      12.958  17.859   4.246  1.00  1.96           H  
ATOM    605 2HG  LYS A  37      11.309  18.310   4.634  1.00  1.96           H  
ATOM    606 1HD  LYS A  37      11.984  20.735   4.236  1.00  1.96           H  
ATOM    607 2HD  LYS A  37      13.557  20.128   3.686  1.00  1.96           H  
ATOM    608 1HE  LYS A  37      12.361  18.733   1.980  1.00  1.96           H  
ATOM    609 2HE  LYS A  37      10.846  19.503   2.485  1.00  1.96           H  
ATOM    610 1HZ  LYS A  37      11.755  20.546   0.569  1.00  1.96           H  
ATOM    611 2HZ  LYS A  37      11.744  21.609   1.835  1.00  1.96           H  
ATOM    612 3HZ  LYS A  37      13.160  20.907   1.360  1.00  1.96           H  
ATOM    613  N   THR A  38      15.575  18.977   8.259  1.00  1.92           N  
ATOM    614  CA  THR A  38      16.030  19.136   9.636  1.00  1.92           C  
ATOM    615  C   THR A  38      14.918  19.028  10.670  1.00  1.92           C  
ATOM    616  O   THR A  38      14.865  19.824  11.610  1.00  1.92           O  
ATOM    617  CB  THR A  38      16.755  20.482   9.830  1.00  1.92           C  
ATOM    618  OG1 THR A  38      15.810  21.573   9.770  1.00  1.92           O  
ATOM    619  CG2 THR A  38      17.786  20.653   8.719  1.00  1.92           C  
ATOM    620  H   THR A  38      16.095  18.302   7.709  1.00  1.92           H  
ATOM    621  HA  THR A  38      16.743  18.334   9.837  1.00  1.92           H  
ATOM    622  HB  THR A  38      17.260  20.497  10.793  1.00  1.92           H  
ATOM    623  HG1 THR A  38      15.029  21.306   9.254  1.00  1.92           H  
ATOM    624 1HG2 THR A  38      18.308  21.599   8.848  1.00  1.92           H  
ATOM    625 2HG2 THR A  38      18.503  19.832   8.763  1.00  1.92           H  
ATOM    626 3HG2 THR A  38      17.293  20.643   7.747  1.00  1.92           H  
ATOM    627  N   VAL A  39      14.054  18.026  10.525  1.00  1.82           N  
ATOM    628  CA  VAL A  39      12.983  17.829  11.491  1.00  1.82           C  
ATOM    629  C   VAL A  39      13.574  17.108  12.693  1.00  1.82           C  
ATOM    630  O   VAL A  39      14.187  16.047  12.544  1.00  1.82           O  
ATOM    631  CB  VAL A  39      11.857  16.962  10.895  1.00  1.82           C  
ATOM    632  CG1 VAL A  39      10.762  16.722  11.930  1.00  1.82           C  
ATOM    633  CG2 VAL A  39      11.295  17.606   9.672  1.00  1.82           C  
ATOM    634  H   VAL A  39      14.144  17.398   9.726  1.00  1.82           H  
ATOM    635  HA  VAL A  39      12.587  18.799  11.804  1.00  1.82           H  
ATOM    636  HB  VAL A  39      12.271  15.998  10.627  1.00  1.82           H  
ATOM    637 1HG1 VAL A  39       9.985  16.096  11.498  1.00  1.82           H  
ATOM    638 2HG1 VAL A  39      11.184  16.231  12.808  1.00  1.82           H  
ATOM    639 3HG1 VAL A  39      10.331  17.682  12.228  1.00  1.82           H  
ATOM    640 1HG2 VAL A  39      10.524  16.977   9.258  1.00  1.82           H  
ATOM    641 2HG2 VAL A  39      10.881  18.552   9.949  1.00  1.82           H  
ATOM    642 3HG2 VAL A  39      12.089  17.746   8.941  1.00  1.82           H  
ATOM    643  N   GLU A  40      13.433  17.687  13.874  1.00  1.68           N  
ATOM    644  CA  GLU A  40      13.994  17.064  15.072  1.00  1.68           C  
ATOM    645  C   GLU A  40      12.878  16.425  15.863  1.00  1.68           C  
ATOM    646  O   GLU A  40      12.130  17.114  16.540  1.00  1.68           O  
ATOM    647  CB  GLU A  40      14.740  18.090  15.928  1.00  1.68           C  
ATOM    648  CG  GLU A  40      15.402  17.502  17.175  1.00  1.68           C  
ATOM    649  CD  GLU A  40      16.174  18.520  17.990  1.00  1.68           C  
ATOM    650  OE1 GLU A  40      16.281  19.645  17.562  1.00  1.68           O  
ATOM    651  OE2 GLU A  40      16.657  18.165  19.040  1.00  1.68           O  
ATOM    652  H   GLU A  40      12.891  18.556  13.935  1.00  1.68           H  
ATOM    653  HA  GLU A  40      14.693  16.284  14.774  1.00  1.68           H  
ATOM    654 1HB  GLU A  40      15.512  18.570  15.328  1.00  1.68           H  
ATOM    655 2HB  GLU A  40      14.043  18.868  16.247  1.00  1.68           H  
ATOM    656 1HG  GLU A  40      14.627  17.061  17.803  1.00  1.68           H  
ATOM    657 2HG  GLU A  40      16.075  16.703  16.868  1.00  1.68           H  
ATOM    658  N   GLY A  41      12.768  15.111  15.826  1.00  1.54           N  
ATOM    659  CA  GLY A  41      11.592  14.554  16.455  1.00  1.54           C  
ATOM    660  C   GLY A  41      11.562  13.052  16.593  1.00  1.54           C  
ATOM    661  O   GLY A  41      12.598  12.385  16.592  1.00  1.54           O  
ATOM    662  H   GLY A  41      13.421  14.539  15.310  1.00  1.54           H  
ATOM    663 1HA  GLY A  41      11.446  15.014  17.433  1.00  1.54           H  
ATOM    664 2HA  GLY A  41      10.747  14.856  15.845  1.00  1.54           H  
ATOM    665  N   VAL A  42      10.353  12.540  16.761  1.00  1.42           N  
ATOM    666  CA  VAL A  42      10.123  11.121  16.970  1.00  1.42           C  
ATOM    667  C   VAL A  42       9.353  10.490  15.824  1.00  1.42           C  
ATOM    668  O   VAL A  42       8.327  11.012  15.384  1.00  1.42           O  
ATOM    669  CB  VAL A  42       9.351  10.899  18.286  1.00  1.42           C  
ATOM    670  CG1 VAL A  42       9.048   9.413  18.479  1.00  1.42           C  
ATOM    671  CG2 VAL A  42      10.186  11.427  19.448  1.00  1.42           C  
ATOM    672  H   VAL A  42       9.573  13.197  16.766  1.00  1.42           H  
ATOM    673  HA  VAL A  42      11.089  10.623  17.051  1.00  1.42           H  
ATOM    674  HB  VAL A  42       8.401  11.433  18.244  1.00  1.42           H  
ATOM    675 1HG1 VAL A  42       8.500   9.273  19.410  1.00  1.42           H  
ATOM    676 2HG1 VAL A  42       8.441   9.046  17.650  1.00  1.42           H  
ATOM    677 3HG1 VAL A  42       9.980   8.853  18.519  1.00  1.42           H  
ATOM    678 1HG2 VAL A  42       9.644  11.280  20.381  1.00  1.42           H  
ATOM    679 2HG2 VAL A  42      11.133  10.887  19.488  1.00  1.42           H  
ATOM    680 3HG2 VAL A  42      10.380  12.489  19.307  1.00  1.42           H  
ATOM    681  N   TRP A  43       9.875   9.371  15.331  1.00  1.34           N  
ATOM    682  CA  TRP A  43       9.259   8.615  14.248  1.00  1.34           C  
ATOM    683  C   TRP A  43       8.281   7.554  14.733  1.00  1.34           C  
ATOM    684  O   TRP A  43       8.616   6.723  15.584  1.00  1.34           O  
ATOM    685  CB  TRP A  43      10.341   7.939  13.403  1.00  1.34           C  
ATOM    686  CG  TRP A  43      11.063   8.829  12.444  1.00  1.34           C  
ATOM    687  CD1 TRP A  43      10.877   8.830  11.095  1.00  1.34           C  
ATOM    688  CD2 TRP A  43      12.026   9.875  12.714  1.00  1.34           C  
ATOM    689  NE1 TRP A  43      11.665   9.778  10.510  1.00  1.34           N  
ATOM    690  CE2 TRP A  43      12.377  10.431  11.485  1.00  1.34           C  
ATOM    691  CE3 TRP A  43      12.604  10.379  13.872  1.00  1.34           C  
ATOM    692  CZ2 TRP A  43      13.293  11.460  11.384  1.00  1.34           C  
ATOM    693  CZ3 TRP A  43      13.517  11.420  13.759  1.00  1.34           C  
ATOM    694  CH2 TRP A  43      13.848  11.943  12.547  1.00  1.34           C  
ATOM    695  H   TRP A  43      10.732   9.020  15.739  1.00  1.34           H  
ATOM    696  HA  TRP A  43       8.715   9.315  13.615  1.00  1.34           H  
ATOM    697 1HB  TRP A  43      11.080   7.488  14.064  1.00  1.34           H  
ATOM    698 2HB  TRP A  43       9.886   7.129  12.831  1.00  1.34           H  
ATOM    699  HD1 TRP A  43      10.199   8.167  10.559  1.00  1.34           H  
ATOM    700  HE1 TRP A  43      11.705   9.964   9.516  1.00  1.34           H  
ATOM    701  HE3 TRP A  43      12.353   9.971  14.849  1.00  1.34           H  
ATOM    702  HZ2 TRP A  43      13.582  11.885  10.451  1.00  1.34           H  
ATOM    703  HZ3 TRP A  43      13.969  11.811  14.667  1.00  1.34           H  
ATOM    704  HH2 TRP A  43      14.573  12.760  12.497  1.00  1.34           H  
ATOM    705  N   THR A  44       7.088   7.572  14.151  1.00  1.30           N  
ATOM    706  CA  THR A  44       6.034   6.605  14.430  1.00  1.30           C  
ATOM    707  C   THR A  44       5.551   5.941  13.147  1.00  1.30           C  
ATOM    708  O   THR A  44       5.339   6.613  12.139  1.00  1.30           O  
ATOM    709  CB  THR A  44       4.839   7.274  15.141  1.00  1.30           C  
ATOM    710  OG1 THR A  44       5.275   7.827  16.390  1.00  1.30           O  
ATOM    711  CG2 THR A  44       3.705   6.268  15.385  1.00  1.30           C  
ATOM    712  H   THR A  44       6.896   8.328  13.494  1.00  1.30           H  
ATOM    713  HA  THR A  44       6.436   5.828  15.082  1.00  1.30           H  
ATOM    714  HB  THR A  44       4.462   8.083  14.516  1.00  1.30           H  
ATOM    715  HG1 THR A  44       5.805   7.176  16.858  1.00  1.30           H  
ATOM    716 1HG2 THR A  44       2.878   6.770  15.884  1.00  1.30           H  
ATOM    717 2HG2 THR A  44       3.355   5.865  14.438  1.00  1.30           H  
ATOM    718 3HG2 THR A  44       4.067   5.456  16.013  1.00  1.30           H  
ATOM    719  N   TYR A  45       5.378   4.621  13.173  1.00  1.29           N  
ATOM    720  CA  TYR A  45       4.857   3.916  12.002  1.00  1.29           C  
ATOM    721  C   TYR A  45       3.557   3.193  12.298  1.00  1.29           C  
ATOM    722  O   TYR A  45       3.477   2.370  13.214  1.00  1.29           O  
ATOM    723  CB  TYR A  45       5.874   2.927  11.449  1.00  1.29           C  
ATOM    724  CG  TYR A  45       5.323   2.109  10.280  1.00  1.29           C  
ATOM    725  CD1 TYR A  45       4.709   2.734   9.206  1.00  1.29           C  
ATOM    726  CD2 TYR A  45       5.443   0.737  10.289  1.00  1.29           C  
ATOM    727  CE1 TYR A  45       4.221   1.993   8.157  1.00  1.29           C  
ATOM    728  CE2 TYR A  45       4.953  -0.002   9.240  1.00  1.29           C  
ATOM    729  CZ  TYR A  45       4.350   0.620   8.182  1.00  1.29           C  
ATOM    730  OH  TYR A  45       3.856  -0.129   7.157  1.00  1.29           O  
ATOM    731  H   TYR A  45       5.586   4.107  14.019  1.00  1.29           H  
ATOM    732  HA  TYR A  45       4.641   4.645  11.222  1.00  1.29           H  
ATOM    733 1HB  TYR A  45       6.758   3.459  11.119  1.00  1.29           H  
ATOM    734 2HB  TYR A  45       6.180   2.237  12.235  1.00  1.29           H  
ATOM    735  HD1 TYR A  45       4.616   3.813   9.194  1.00  1.29           H  
ATOM    736  HD2 TYR A  45       5.923   0.239  11.129  1.00  1.29           H  
ATOM    737  HE1 TYR A  45       3.742   2.490   7.321  1.00  1.29           H  
ATOM    738  HE2 TYR A  45       5.040  -1.090   9.247  1.00  1.29           H  
ATOM    739  HH  TYR A  45       3.557  -1.008   7.494  1.00  1.29           H  
ATOM    740  N   LYS A  46       2.538   3.522  11.514  1.00  1.29           N  
ATOM    741  CA  LYS A  46       1.218   2.932  11.633  1.00  1.29           C  
ATOM    742  C   LYS A  46       0.930   2.009  10.444  1.00  1.29           C  
ATOM    743  O   LYS A  46       0.471   2.441   9.373  1.00  1.29           O  
ATOM    744  CB  LYS A  46       0.194   4.048  11.760  1.00  1.29           C  
ATOM    745  CG  LYS A  46       0.367   4.874  13.038  1.00  1.29           C  
ATOM    746  CD  LYS A  46      -0.644   5.997  13.139  1.00  1.29           C  
ATOM    747  CE  LYS A  46      -0.452   6.795  14.418  1.00  1.29           C  
ATOM    748  NZ  LYS A  46      -1.425   7.919  14.522  1.00  1.29           N  
ATOM    749  H   LYS A  46       2.689   4.222  10.789  1.00  1.29           H  
ATOM    750  HA  LYS A  46       1.181   2.328  12.541  1.00  1.29           H  
ATOM    751 1HB  LYS A  46       0.273   4.716  10.903  1.00  1.29           H  
ATOM    752 2HB  LYS A  46      -0.807   3.622  11.777  1.00  1.29           H  
ATOM    753 1HG  LYS A  46       0.258   4.215  13.903  1.00  1.29           H  
ATOM    754 2HG  LYS A  46       1.365   5.302  13.054  1.00  1.29           H  
ATOM    755 1HD  LYS A  46      -0.517   6.669  12.293  1.00  1.29           H  
ATOM    756 2HD  LYS A  46      -1.655   5.585  13.113  1.00  1.29           H  
ATOM    757 1HE  LYS A  46      -0.582   6.133  15.273  1.00  1.29           H  
ATOM    758 2HE  LYS A  46       0.561   7.201  14.436  1.00  1.29           H  
ATOM    759 1HZ  LYS A  46      -1.266   8.425  15.382  1.00  1.29           H  
ATOM    760 2HZ  LYS A  46      -1.301   8.544  13.736  1.00  1.29           H  
ATOM    761 3HZ  LYS A  46      -2.366   7.553  14.517  1.00  1.29           H  
ATOM    762  N   ASP A  47       1.230   0.721  10.623  1.00  1.29           N  
ATOM    763  CA  ASP A  47       1.116  -0.256   9.540  1.00  1.29           C  
ATOM    764  C   ASP A  47      -0.308  -0.393   9.035  1.00  1.29           C  
ATOM    765  O   ASP A  47      -0.531  -0.632   7.847  1.00  1.29           O  
ATOM    766  CB  ASP A  47       1.664  -1.623   9.970  1.00  1.29           C  
ATOM    767  CG  ASP A  47       1.793  -2.633   8.798  1.00  1.29           C  
ATOM    768  OD1 ASP A  47       2.548  -2.381   7.857  1.00  1.29           O  
ATOM    769  OD2 ASP A  47       1.138  -3.644   8.843  1.00  1.29           O  
ATOM    770  H   ASP A  47       1.571   0.424  11.530  1.00  1.29           H  
ATOM    771  HA  ASP A  47       1.714   0.094   8.707  1.00  1.29           H  
ATOM    772 1HB  ASP A  47       2.638  -1.494  10.440  1.00  1.29           H  
ATOM    773 2HB  ASP A  47       0.997  -2.052  10.721  1.00  1.29           H  
ATOM    774  N   GLU A  48      -1.275  -0.184   9.923  1.00  1.29           N  
ATOM    775  CA  GLU A  48      -2.686  -0.283   9.580  1.00  1.29           C  
ATOM    776  C   GLU A  48      -3.123   0.723   8.502  1.00  1.29           C  
ATOM    777  O   GLU A  48      -4.129   0.508   7.824  1.00  1.29           O  
ATOM    778  CB  GLU A  48      -3.539  -0.131  10.853  1.00  1.29           C  
ATOM    779  CG  GLU A  48      -3.300   1.167  11.675  1.00  1.29           C  
ATOM    780  CD  GLU A  48      -2.197   1.047  12.718  1.00  1.29           C  
ATOM    781  OE1 GLU A  48      -1.422   0.120  12.648  1.00  1.29           O  
ATOM    782  OE2 GLU A  48      -2.135   1.893  13.582  1.00  1.29           O  
ATOM    783  H   GLU A  48      -1.014   0.027  10.873  1.00  1.29           H  
ATOM    784  HA  GLU A  48      -2.859  -1.284   9.181  1.00  1.29           H  
ATOM    785 1HB  GLU A  48      -4.594  -0.154  10.582  1.00  1.29           H  
ATOM    786 2HB  GLU A  48      -3.355  -0.979  11.513  1.00  1.29           H  
ATOM    787 1HG  GLU A  48      -3.023   1.965  11.010  1.00  1.29           H  
ATOM    788 2HG  GLU A  48      -4.228   1.449  12.166  1.00  1.29           H  
ATOM    789  N   ILE A  49      -2.382   1.829   8.372  1.00  1.26           N  
ATOM    790  CA  ILE A  49      -2.667   2.860   7.388  1.00  1.26           C  
ATOM    791  C   ILE A  49      -1.461   3.125   6.478  1.00  1.26           C  
ATOM    792  O   ILE A  49      -1.510   3.998   5.607  1.00  1.26           O  
ATOM    793  CB  ILE A  49      -3.159   4.146   8.076  1.00  1.26           C  
ATOM    794  CG1 ILE A  49      -2.102   4.646   9.003  1.00  1.26           C  
ATOM    795  CG2 ILE A  49      -4.468   3.905   8.821  1.00  1.26           C  
ATOM    796  CD1 ILE A  49      -2.371   6.017   9.551  1.00  1.26           C  
ATOM    797  H   ILE A  49      -1.556   1.944   8.955  1.00  1.26           H  
ATOM    798  HA  ILE A  49      -3.479   2.507   6.755  1.00  1.26           H  
ATOM    799  HB  ILE A  49      -3.317   4.912   7.319  1.00  1.26           H  
ATOM    800 1HG1 ILE A  49      -2.023   3.951   9.828  1.00  1.26           H  
ATOM    801 2HG1 ILE A  49      -1.159   4.644   8.477  1.00  1.26           H  
ATOM    802 1HG2 ILE A  49      -4.799   4.833   9.285  1.00  1.26           H  
ATOM    803 2HG2 ILE A  49      -5.226   3.560   8.118  1.00  1.26           H  
ATOM    804 3HG2 ILE A  49      -4.328   3.157   9.586  1.00  1.26           H  
ATOM    805 1HD1 ILE A  49      -1.566   6.307  10.212  1.00  1.26           H  
ATOM    806 2HD1 ILE A  49      -2.434   6.728   8.726  1.00  1.26           H  
ATOM    807 3HD1 ILE A  49      -3.308   6.011  10.101  1.00  1.26           H  
ATOM    808  N   LYS A  50      -0.370   2.374   6.695  1.00  1.21           N  
ATOM    809  CA  LYS A  50       0.868   2.489   5.918  1.00  1.21           C  
ATOM    810  C   LYS A  50       1.396   3.918   5.922  1.00  1.21           C  
ATOM    811  O   LYS A  50       1.758   4.471   4.878  1.00  1.21           O  
ATOM    812  CB  LYS A  50       0.646   1.990   4.489  1.00  1.21           C  
ATOM    813  CG  LYS A  50       0.104   0.557   4.410  1.00  1.21           C  
ATOM    814  CD  LYS A  50       1.138  -0.470   4.891  1.00  1.21           C  
ATOM    815  CE  LYS A  50       0.603  -1.895   4.801  1.00  1.21           C  
ATOM    816  NZ  LYS A  50       1.616  -2.915   5.241  1.00  1.21           N  
ATOM    817  H   LYS A  50      -0.383   1.708   7.459  1.00  1.21           H  
ATOM    818  HA  LYS A  50       1.619   1.851   6.387  1.00  1.21           H  
ATOM    819 1HB  LYS A  50      -0.046   2.650   3.965  1.00  1.21           H  
ATOM    820 2HB  LYS A  50       1.584   2.018   3.940  1.00  1.21           H  
ATOM    821 1HG  LYS A  50      -0.785   0.468   5.040  1.00  1.21           H  
ATOM    822 2HG  LYS A  50      -0.174   0.332   3.383  1.00  1.21           H  
ATOM    823 1HD  LYS A  50       2.032  -0.398   4.284  1.00  1.21           H  
ATOM    824 2HD  LYS A  50       1.404  -0.265   5.934  1.00  1.21           H  
ATOM    825 1HE  LYS A  50      -0.275  -1.978   5.444  1.00  1.21           H  
ATOM    826 2HE  LYS A  50       0.313  -2.106   3.774  1.00  1.21           H  
ATOM    827 1HZ  LYS A  50       1.220  -3.833   5.180  1.00  1.21           H  
ATOM    828 2HZ  LYS A  50       2.430  -2.860   4.660  1.00  1.21           H  
ATOM    829 3HZ  LYS A  50       1.902  -2.749   6.220  1.00  1.21           H  
ATOM    830  N   THR A  51       1.389   4.517   7.107  1.00  1.17           N  
ATOM    831  CA  THR A  51       1.835   5.894   7.255  1.00  1.17           C  
ATOM    832  C   THR A  51       2.903   6.076   8.316  1.00  1.17           C  
ATOM    833  O   THR A  51       2.839   5.519   9.415  1.00  1.17           O  
ATOM    834  CB  THR A  51       0.644   6.827   7.564  1.00  1.17           C  
ATOM    835  OG1 THR A  51      -0.314   6.762   6.478  1.00  1.17           O  
ATOM    836  CG2 THR A  51       1.094   8.284   7.737  1.00  1.17           C  
ATOM    837  H   THR A  51       1.064   3.979   7.912  1.00  1.17           H  
ATOM    838  HA  THR A  51       2.265   6.215   6.310  1.00  1.17           H  
ATOM    839  HB  THR A  51       0.177   6.510   8.474  1.00  1.17           H  
ATOM    840  HG1 THR A  51      -0.592   5.839   6.318  1.00  1.17           H  
ATOM    841 1HG2 THR A  51       0.225   8.897   7.947  1.00  1.17           H  
ATOM    842 2HG2 THR A  51       1.792   8.368   8.564  1.00  1.17           H  
ATOM    843 3HG2 THR A  51       1.574   8.638   6.827  1.00  1.17           H  
ATOM    844  N   PHE A  52       3.899   6.867   7.961  1.00  1.15           N  
ATOM    845  CA  PHE A  52       4.957   7.231   8.875  1.00  1.15           C  
ATOM    846  C   PHE A  52       4.735   8.676   9.294  1.00  1.15           C  
ATOM    847  O   PHE A  52       4.361   9.503   8.457  1.00  1.15           O  
ATOM    848  CB  PHE A  52       6.306   7.087   8.185  1.00  1.15           C  
ATOM    849  CG  PHE A  52       6.680   5.675   7.871  1.00  1.15           C  
ATOM    850  CD1 PHE A  52       6.230   5.057   6.715  1.00  1.15           C  
ATOM    851  CD2 PHE A  52       7.499   4.972   8.713  1.00  1.15           C  
ATOM    852  CE1 PHE A  52       6.609   3.770   6.417  1.00  1.15           C  
ATOM    853  CE2 PHE A  52       7.863   3.685   8.421  1.00  1.15           C  
ATOM    854  CZ  PHE A  52       7.425   3.084   7.268  1.00  1.15           C  
ATOM    855  H   PHE A  52       3.896   7.263   7.023  1.00  1.15           H  
ATOM    856  HA  PHE A  52       4.920   6.590   9.750  1.00  1.15           H  
ATOM    857 1HB  PHE A  52       6.290   7.653   7.252  1.00  1.15           H  
ATOM    858 2HB  PHE A  52       7.082   7.518   8.816  1.00  1.15           H  
ATOM    859  HD1 PHE A  52       5.575   5.610   6.040  1.00  1.15           H  
ATOM    860  HD2 PHE A  52       7.857   5.446   9.628  1.00  1.15           H  
ATOM    861  HE1 PHE A  52       6.265   3.300   5.517  1.00  1.15           H  
ATOM    862  HE2 PHE A  52       8.506   3.138   9.112  1.00  1.15           H  
ATOM    863  HZ  PHE A  52       7.723   2.064   7.041  1.00  1.15           H  
ATOM    864  N   THR A  53       4.950   8.971  10.570  1.00  1.15           N  
ATOM    865  CA  THR A  53       4.795  10.332  11.064  1.00  1.15           C  
ATOM    866  C   THR A  53       6.032  10.779  11.841  1.00  1.15           C  
ATOM    867  O   THR A  53       6.578  10.000  12.627  1.00  1.15           O  
ATOM    868  CB  THR A  53       3.547  10.465  11.971  1.00  1.15           C  
ATOM    869  OG1 THR A  53       2.371  10.076  11.244  1.00  1.15           O  
ATOM    870  CG2 THR A  53       3.373  11.933  12.425  1.00  1.15           C  
ATOM    871  H   THR A  53       5.212   8.221  11.207  1.00  1.15           H  
ATOM    872  HA  THR A  53       4.667  10.982  10.215  1.00  1.15           H  
ATOM    873  HB  THR A  53       3.657   9.824  12.843  1.00  1.15           H  
ATOM    874  HG1 THR A  53       2.364  10.519  10.394  1.00  1.15           H  
ATOM    875 1HG2 THR A  53       2.488  12.014  13.052  1.00  1.15           H  
ATOM    876 2HG2 THR A  53       4.237  12.258  12.996  1.00  1.15           H  
ATOM    877 3HG2 THR A  53       3.257  12.576  11.553  1.00  1.15           H  
ATOM    878  N   VAL A  54       6.492  12.020  11.621  1.00  1.18           N  
ATOM    879  CA  VAL A  54       7.629  12.504  12.416  1.00  1.18           C  
ATOM    880  C   VAL A  54       7.226  13.737  13.217  1.00  1.18           C  
ATOM    881  O   VAL A  54       6.913  14.792  12.641  1.00  1.18           O  
ATOM    882  CB  VAL A  54       8.810  12.885  11.541  1.00  1.18           C  
ATOM    883  CG1 VAL A  54       9.986  13.319  12.421  1.00  1.18           C  
ATOM    884  CG2 VAL A  54       9.129  11.777  10.678  1.00  1.18           C  
ATOM    885  H   VAL A  54       6.020  12.604  10.929  1.00  1.18           H  
ATOM    886  HA  VAL A  54       7.942  11.724  13.102  1.00  1.18           H  
ATOM    887  HB  VAL A  54       8.552  13.741  10.965  1.00  1.18           H  
ATOM    888 1HG1 VAL A  54      10.827  13.614  11.794  1.00  1.18           H  
ATOM    889 2HG1 VAL A  54       9.690  14.155  13.049  1.00  1.18           H  
ATOM    890 3HG1 VAL A  54      10.287  12.483  13.058  1.00  1.18           H  
ATOM    891 1HG2 VAL A  54       9.972  12.032  10.043  1.00  1.18           H  
ATOM    892 2HG2 VAL A  54       9.362  10.961  11.314  1.00  1.18           H  
ATOM    893 3HG2 VAL A  54       8.272  11.528  10.065  1.00  1.18           H  
ATOM    894  N   THR A  55       7.271  13.628  14.542  1.00  1.23           N  
ATOM    895  CA  THR A  55       6.797  14.735  15.359  1.00  1.23           C  
ATOM    896  C   THR A  55       7.869  15.492  16.104  1.00  1.23           C  
ATOM    897  O   THR A  55       8.655  14.899  16.844  1.00  1.23           O  
ATOM    898  CB  THR A  55       5.755  14.255  16.376  1.00  1.23           C  
ATOM    899  OG1 THR A  55       4.646  13.699  15.684  1.00  1.23           O  
ATOM    900  CG2 THR A  55       5.267  15.425  17.223  1.00  1.23           C  
ATOM    901  H   THR A  55       7.581  12.748  14.961  1.00  1.23           H  
ATOM    902  HA  THR A  55       6.309  15.441  14.706  1.00  1.23           H  
ATOM    903  HB  THR A  55       6.194  13.495  17.024  1.00  1.23           H  
ATOM    904  HG1 THR A  55       4.853  12.785  15.454  1.00  1.23           H  
ATOM    905 1HG2 THR A  55       4.522  15.071  17.933  1.00  1.23           H  
ATOM    906 2HG2 THR A  55       6.101  15.865  17.772  1.00  1.23           H  
ATOM    907 3HG2 THR A  55       4.823  16.183  16.578  1.00  1.23           H  
ATOM    908  N   GLU A  56       7.853  16.808  15.895  1.00  1.29           N  
ATOM    909  CA  GLU A  56       8.736  17.782  16.517  1.00  1.29           C  
ATOM    910  C   GLU A  56       7.922  18.704  17.413  1.00  1.29           C  
ATOM    911  O   GLU A  56       7.484  18.295  18.489  1.00  1.29           O  
ATOM    912  OXT GLU A  56       7.408  19.692  16.894  1.00  1.29           O  
ATOM    913  CB  GLU A  56       9.490  18.596  15.447  1.00  1.29           C  
ATOM    914  CG  GLU A  56      10.395  19.718  16.015  1.00  1.29           C  
ATOM    915  CD  GLU A  56      11.262  20.405  14.977  1.00  1.29           C  
ATOM    916  OE1 GLU A  56      11.460  19.841  13.925  1.00  1.29           O  
ATOM    917  OE2 GLU A  56      11.708  21.500  15.232  1.00  1.29           O  
ATOM    918  H   GLU A  56       7.161  17.160  15.249  1.00  1.29           H  
ATOM    919  HA  GLU A  56       9.468  17.257  17.134  1.00  1.29           H  
ATOM    920 1HB  GLU A  56      10.124  17.923  14.865  1.00  1.29           H  
ATOM    921 2HB  GLU A  56       8.776  19.049  14.759  1.00  1.29           H  
ATOM    922 1HG  GLU A  56       9.755  20.469  16.474  1.00  1.29           H  
ATOM    923 2HG  GLU A  56      11.029  19.311  16.796  1.00  1.29           H  
ENDMDL

REMARK ID 698990 DOMAINID 689433 MODEL 2 GB 98
MODEL     2
ATOM      1  N   THR A   1       2.718  -0.776  -1.454  1.00  1.31           N  
ATOM      2  CA  THR A   1       2.611   0.029  -0.244  1.00  1.31           C  
ATOM      3  C   THR A   1       3.134   1.442  -0.447  1.00  1.31           C  
ATOM      4  O   THR A   1       4.246   1.656  -0.938  1.00  1.31           O  
ATOM      5  CB  THR A   1       3.369  -0.632   0.922  1.00  1.31           C  
ATOM      6  OG1 THR A   1       2.775  -1.904   1.221  1.00  1.31           O  
ATOM      7  CG2 THR A   1       3.357   0.258   2.173  1.00  1.31           C  
ATOM      8 1H   THR A   1       3.707  -0.890  -1.672  1.00  1.31           H  
ATOM      9 2H   THR A   1       2.295  -1.680  -1.305  1.00  1.31           H  
ATOM     10 3H   THR A   1       2.256  -0.305  -2.224  1.00  1.31           H  
ATOM     11  HA  THR A   1       1.559   0.100   0.027  1.00  1.31           H  
ATOM     12  HB  THR A   1       4.397  -0.800   0.616  1.00  1.31           H  
ATOM     13  HG1 THR A   1       2.797  -2.453   0.434  1.00  1.31           H  
ATOM     14 1HG2 THR A   1       3.907  -0.239   2.963  1.00  1.31           H  
ATOM     15 2HG2 THR A   1       3.830   1.215   1.956  1.00  1.31           H  
ATOM     16 3HG2 THR A   1       2.333   0.428   2.493  1.00  1.31           H  
ATOM     17  N   THR A   2       2.323   2.426  -0.097  1.00  1.22           N  
ATOM     18  CA  THR A   2       2.801   3.789  -0.242  1.00  1.22           C  
ATOM     19  C   THR A   2       3.664   4.144   0.945  1.00  1.22           C  
ATOM     20  O   THR A   2       3.249   3.950   2.087  1.00  1.22           O  
ATOM     21  CB  THR A   2       1.646   4.796  -0.346  1.00  1.22           C  
ATOM     22  OG1 THR A   2       0.836   4.486  -1.490  1.00  1.22           O  
ATOM     23  CG2 THR A   2       2.206   6.213  -0.487  1.00  1.22           C  
ATOM     24  H   THR A   2       1.407   2.243   0.290  1.00  1.22           H  
ATOM     25  HA  THR A   2       3.405   3.871  -1.136  1.00  1.22           H  
ATOM     26  HB  THR A   2       1.030   4.738   0.550  1.00  1.22           H  
ATOM     27  HG1 THR A   2       1.345   4.627  -2.295  1.00  1.22           H  
ATOM     28 1HG2 THR A   2       1.387   6.924  -0.564  1.00  1.22           H  
ATOM     29 2HG2 THR A   2       2.813   6.461   0.383  1.00  1.22           H  
ATOM     30 3HG2 THR A   2       2.823   6.267  -1.385  1.00  1.22           H  
ATOM     31  N   TYR A   3       4.854   4.664   0.677  1.00  1.16           N  
ATOM     32  CA  TYR A   3       5.723   5.096   1.747  1.00  1.16           C  
ATOM     33  C   TYR A   3       5.891   6.590   1.679  1.00  1.16           C  
ATOM     34  O   TYR A   3       5.975   7.190   0.598  1.00  1.16           O  
ATOM     35  CB  TYR A   3       7.083   4.417   1.688  1.00  1.16           C  
ATOM     36  CG  TYR A   3       7.047   2.954   1.970  1.00  1.16           C  
ATOM     37  CD1 TYR A   3       6.851   2.053   0.955  1.00  1.16           C  
ATOM     38  CD2 TYR A   3       7.208   2.515   3.266  1.00  1.16           C  
ATOM     39  CE1 TYR A   3       6.822   0.707   1.232  1.00  1.16           C  
ATOM     40  CE2 TYR A   3       7.175   1.181   3.545  1.00  1.16           C  
ATOM     41  CZ  TYR A   3       6.978   0.271   2.532  1.00  1.16           C  
ATOM     42  OH  TYR A   3       6.927  -1.077   2.814  1.00  1.16           O  
ATOM     43  H   TYR A   3       5.164   4.772  -0.287  1.00  1.16           H  
ATOM     44  HA  TYR A   3       5.257   4.859   2.701  1.00  1.16           H  
ATOM     45 1HB  TYR A   3       7.534   4.574   0.706  1.00  1.16           H  
ATOM     46 2HB  TYR A   3       7.718   4.874   2.426  1.00  1.16           H  
ATOM     47  HD1 TYR A   3       6.717   2.405  -0.069  1.00  1.16           H  
ATOM     48  HD2 TYR A   3       7.356   3.238   4.070  1.00  1.16           H  
ATOM     49  HE1 TYR A   3       6.666  -0.008   0.427  1.00  1.16           H  
ATOM     50  HE2 TYR A   3       7.296   0.841   4.568  1.00  1.16           H  
ATOM     51  HH  TYR A   3       6.679  -1.558   2.018  1.00  1.16           H  
ATOM     52  N   LYS A   4       5.966   7.204   2.838  1.00  1.14           N  
ATOM     53  CA  LYS A   4       6.112   8.642   2.864  1.00  1.14           C  
ATOM     54  C   LYS A   4       7.425   9.047   3.494  1.00  1.14           C  
ATOM     55  O   LYS A   4       7.995   8.300   4.293  1.00  1.14           O  
ATOM     56  CB  LYS A   4       4.938   9.254   3.620  1.00  1.14           C  
ATOM     57  CG  LYS A   4       3.573   8.953   2.987  1.00  1.14           C  
ATOM     58  CD  LYS A   4       2.455   9.664   3.696  1.00  1.14           C  
ATOM     59  CE  LYS A   4       1.114   9.342   3.051  1.00  1.14           C  
ATOM     60  NZ  LYS A   4      -0.015  10.022   3.747  1.00  1.14           N  
ATOM     61  H   LYS A   4       5.877   6.660   3.702  1.00  1.14           H  
ATOM     62  HA  LYS A   4       6.108   9.018   1.843  1.00  1.14           H  
ATOM     63 1HB  LYS A   4       4.920   8.866   4.637  1.00  1.14           H  
ATOM     64 2HB  LYS A   4       5.061  10.335   3.680  1.00  1.14           H  
ATOM     65 1HG  LYS A   4       3.554   9.206   1.948  1.00  1.14           H  
ATOM     66 2HG  LYS A   4       3.389   7.881   3.070  1.00  1.14           H  
ATOM     67 1HD  LYS A   4       2.436   9.352   4.745  1.00  1.14           H  
ATOM     68 2HD  LYS A   4       2.623  10.739   3.654  1.00  1.14           H  
ATOM     69 1HE  LYS A   4       1.134   9.662   2.010  1.00  1.14           H  
ATOM     70 2HE  LYS A   4       0.953   8.264   3.085  1.00  1.14           H  
ATOM     71 1HZ  LYS A   4      -0.885   9.784   3.292  1.00  1.14           H  
ATOM     72 2HZ  LYS A   4      -0.045   9.720   4.711  1.00  1.14           H  
ATOM     73 3HZ  LYS A   4       0.120  11.022   3.712  1.00  1.14           H  
ATOM     74  N   LEU A   5       7.890  10.232   3.126  1.00  1.18           N  
ATOM     75  CA  LEU A   5       9.077  10.823   3.712  1.00  1.18           C  
ATOM     76  C   LEU A   5       8.838  12.239   4.151  1.00  1.18           C  
ATOM     77  O   LEU A   5       8.386  13.081   3.370  1.00  1.18           O  
ATOM     78  CB  LEU A   5      10.256  10.822   2.746  1.00  1.18           C  
ATOM     79  CG  LEU A   5      11.536  11.612   3.213  1.00  1.18           C  
ATOM     80  CD1 LEU A   5      12.129  10.942   4.449  1.00  1.18           C  
ATOM     81  CD2 LEU A   5      12.572  11.679   2.065  1.00  1.18           C  
ATOM     82  H   LEU A   5       7.383  10.758   2.432  1.00  1.18           H  
ATOM     83  HA  LEU A   5       9.354  10.236   4.576  1.00  1.18           H  
ATOM     84 1HB  LEU A   5      10.550   9.811   2.667  1.00  1.18           H  
ATOM     85 2HB  LEU A   5       9.937  11.178   1.773  1.00  1.18           H  
ATOM     86  HG  LEU A   5      11.250  12.623   3.486  1.00  1.18           H  
ATOM     87 1HD1 LEU A   5      12.997  11.500   4.772  1.00  1.18           H  
ATOM     88 2HD1 LEU A   5      11.404  10.930   5.240  1.00  1.18           H  
ATOM     89 3HD1 LEU A   5      12.409   9.936   4.220  1.00  1.18           H  
ATOM     90 1HD2 LEU A   5      13.441  12.232   2.385  1.00  1.18           H  
ATOM     91 2HD2 LEU A   5      12.877  10.700   1.793  1.00  1.18           H  
ATOM     92 3HD2 LEU A   5      12.135  12.173   1.205  1.00  1.18           H  
ATOM     93  N   ILE A   6       9.150  12.487   5.406  1.00  1.30           N  
ATOM     94  CA  ILE A   6       9.059  13.809   5.964  1.00  1.30           C  
ATOM     95  C   ILE A   6      10.432  14.328   6.310  1.00  1.30           C  
ATOM     96  O   ILE A   6      11.146  13.729   7.119  1.00  1.30           O  
ATOM     97  CB  ILE A   6       8.216  13.823   7.242  1.00  1.30           C  
ATOM     98  CG1 ILE A   6       6.797  13.354   6.945  1.00  1.30           C  
ATOM     99  CG2 ILE A   6       8.243  15.234   7.867  1.00  1.30           C  
ATOM    100  CD1 ILE A   6       5.977  13.143   8.188  1.00  1.30           C  
ATOM    101  H   ILE A   6       9.471  11.711   5.984  1.00  1.30           H  
ATOM    102  HA  ILE A   6       8.611  14.478   5.230  1.00  1.30           H  
ATOM    103  HB  ILE A   6       8.635  13.117   7.950  1.00  1.30           H  
ATOM    104 1HG1 ILE A   6       6.302  14.091   6.315  1.00  1.30           H  
ATOM    105 2HG1 ILE A   6       6.841  12.407   6.404  1.00  1.30           H  
ATOM    106 1HG2 ILE A   6       7.662  15.239   8.786  1.00  1.30           H  
ATOM    107 2HG2 ILE A   6       9.272  15.519   8.096  1.00  1.30           H  
ATOM    108 3HG2 ILE A   6       7.820  15.954   7.164  1.00  1.30           H  
ATOM    109 1HD1 ILE A   6       4.979  12.802   7.912  1.00  1.30           H  
ATOM    110 2HD1 ILE A   6       6.457  12.390   8.816  1.00  1.30           H  
ATOM    111 3HD1 ILE A   6       5.902  14.079   8.738  1.00  1.30           H  
ATOM    112  N   LEU A   7      10.794  15.439   5.714  1.00  1.51           N  
ATOM    113  CA  LEU A   7      12.052  16.052   6.059  1.00  1.51           C  
ATOM    114  C   LEU A   7      11.717  17.255   6.942  1.00  1.51           C  
ATOM    115  O   LEU A   7      10.873  18.075   6.594  1.00  1.51           O  
ATOM    116  CB  LEU A   7      12.839  16.429   4.783  1.00  1.51           C  
ATOM    117  CG  LEU A   7      13.251  15.232   3.833  1.00  1.51           C  
ATOM    118  CD1 LEU A   7      13.987  15.720   2.591  1.00  1.51           C  
ATOM    119  CD2 LEU A   7      14.123  14.328   4.591  1.00  1.51           C  
ATOM    120  H   LEU A   7      10.181  15.868   5.031  1.00  1.51           H  
ATOM    121  HA  LEU A   7      12.656  15.356   6.642  1.00  1.51           H  
ATOM    122 1HB  LEU A   7      12.248  17.123   4.200  1.00  1.51           H  
ATOM    123 2HB  LEU A   7      13.732  16.918   5.083  1.00  1.51           H  
ATOM    124  HG  LEU A   7      12.359  14.706   3.505  1.00  1.51           H  
ATOM    125 1HD1 LEU A   7      14.256  14.865   1.971  1.00  1.51           H  
ATOM    126 2HD1 LEU A   7      13.344  16.378   2.026  1.00  1.51           H  
ATOM    127 3HD1 LEU A   7      14.889  16.249   2.881  1.00  1.51           H  
ATOM    128 1HD2 LEU A   7      14.424  13.486   3.984  1.00  1.51           H  
ATOM    129 2HD2 LEU A   7      15.011  14.873   4.913  1.00  1.51           H  
ATOM    130 3HD2 LEU A   7      13.561  13.976   5.452  1.00  1.51           H  
ATOM    131  N   ASN A   8      12.413  17.394   8.064  1.00  1.81           N  
ATOM    132  CA  ASN A   8      12.173  18.492   9.016  1.00  1.81           C  
ATOM    133  C   ASN A   8      13.129  19.651   8.800  1.00  1.81           C  
ATOM    134  O   ASN A   8      13.503  20.373   9.722  1.00  1.81           O  
ATOM    135  CB  ASN A   8      12.217  18.001  10.446  1.00  1.81           C  
ATOM    136  CG  ASN A   8      10.995  17.207  10.832  1.00  1.81           C  
ATOM    137  OD1 ASN A   8       9.876  17.550  10.421  1.00  1.81           O  
ATOM    138  ND2 ASN A   8      11.162  16.190  11.631  1.00  1.81           N  
ATOM    139  H   ASN A   8      13.104  16.675   8.305  1.00  1.81           H  
ATOM    140  HA  ASN A   8      11.169  18.877   8.840  1.00  1.81           H  
ATOM    141 1HB  ASN A   8      13.091  17.368  10.580  1.00  1.81           H  
ATOM    142 2HB  ASN A   8      12.318  18.847  11.124  1.00  1.81           H  
ATOM    143 1HD2 ASN A   8      10.361  15.677  11.941  1.00  1.81           H  
ATOM    144 2HD2 ASN A   8      12.087  15.933  11.956  1.00  1.81           H  
ATOM    145  N   LEU A   9      13.517  19.796   7.552  1.00  2.18           N  
ATOM    146  CA  LEU A   9      14.464  20.769   7.050  1.00  2.18           C  
ATOM    147  C   LEU A   9      13.742  22.001   6.500  1.00  2.18           C  
ATOM    148  O   LEU A   9      14.345  22.907   5.916  1.00  2.18           O  
ATOM    149  CB  LEU A   9      15.170  20.070   5.931  1.00  2.18           C  
ATOM    150  CG  LEU A   9      15.745  18.754   6.338  1.00  2.18           C  
ATOM    151  CD1 LEU A   9      16.329  18.117   5.174  1.00  2.18           C  
ATOM    152  CD2 LEU A   9      16.729  18.923   7.428  1.00  2.18           C  
ATOM    153  H   LEU A   9      13.123  19.144   6.886  1.00  2.18           H  
ATOM    154  HA  LEU A   9      15.146  21.061   7.850  1.00  2.18           H  
ATOM    155 1HB  LEU A   9      14.442  19.893   5.171  1.00  2.18           H  
ATOM    156 2HB  LEU A   9      15.965  20.704   5.539  1.00  2.18           H  
ATOM    157  HG  LEU A   9      14.944  18.116   6.697  1.00  2.18           H  
ATOM    158 1HD1 LEU A   9      16.700  17.161   5.477  1.00  2.18           H  
ATOM    159 2HD1 LEU A   9      15.596  17.984   4.406  1.00  2.18           H  
ATOM    160 3HD1 LEU A   9      17.132  18.741   4.799  1.00  2.18           H  
ATOM    161 1HD2 LEU A   9      17.109  17.945   7.708  1.00  2.18           H  
ATOM    162 2HD2 LEU A   9      17.559  19.551   7.091  1.00  2.18           H  
ATOM    163 3HD2 LEU A   9      16.255  19.387   8.293  1.00  2.18           H  
ATOM    164  N   LYS A  10      12.423  21.975   6.619  1.00  2.58           N  
ATOM    165  CA  LYS A  10      11.478  22.995   6.167  1.00  2.58           C  
ATOM    166  C   LYS A  10      11.439  23.182   4.652  1.00  2.58           C  
ATOM    167  O   LYS A  10      10.451  22.836   4.016  1.00  2.58           O  
ATOM    168  CB  LYS A  10      11.766  24.341   6.838  1.00  2.58           C  
ATOM    169  CG  LYS A  10      11.486  24.369   8.336  1.00  2.58           C  
ATOM    170  CD  LYS A  10      11.776  25.744   8.923  1.00  2.58           C  
ATOM    171  CE  LYS A  10      11.492  25.783  10.418  1.00  2.58           C  
ATOM    172  NZ  LYS A  10      11.798  27.118  11.004  1.00  2.58           N  
ATOM    173  H   LYS A  10      12.036  21.178   7.103  1.00  2.58           H  
ATOM    174  HA  LYS A  10      10.482  22.682   6.477  1.00  2.58           H  
ATOM    175 1HB  LYS A  10      12.797  24.639   6.687  1.00  2.58           H  
ATOM    176 2HB  LYS A  10      11.143  25.109   6.376  1.00  2.58           H  
ATOM    177 1HG  LYS A  10      10.441  24.118   8.515  1.00  2.58           H  
ATOM    178 2HG  LYS A  10      12.111  23.629   8.838  1.00  2.58           H  
ATOM    179 1HD  LYS A  10      12.824  25.996   8.755  1.00  2.58           H  
ATOM    180 2HD  LYS A  10      11.156  26.488   8.425  1.00  2.58           H  
ATOM    181 1HE  LYS A  10      10.441  25.554  10.589  1.00  2.58           H  
ATOM    182 2HE  LYS A  10      12.103  25.030  10.917  1.00  2.58           H  
ATOM    183 1HZ  LYS A  10      11.598  27.107  11.994  1.00  2.58           H  
ATOM    184 2HZ  LYS A  10      12.774  27.335  10.860  1.00  2.58           H  
ATOM    185 3HZ  LYS A  10      11.228  27.821  10.555  1.00  2.58           H  
ATOM    186  N   GLN A  11      12.521  23.634   4.038  1.00  2.93           N  
ATOM    187  CA  GLN A  11      12.479  23.835   2.586  1.00  2.93           C  
ATOM    188  C   GLN A  11      12.338  22.500   1.866  1.00  2.93           C  
ATOM    189  O   GLN A  11      11.531  22.315   0.949  1.00  2.93           O  
ATOM    190  CB  GLN A  11      13.740  24.557   2.104  1.00  2.93           C  
ATOM    191  CG  GLN A  11      13.831  26.008   2.558  1.00  2.93           C  
ATOM    192  CD  GLN A  11      15.126  26.683   2.127  1.00  2.93           C  
ATOM    193  OE1 GLN A  11      16.148  26.025   1.909  1.00  2.93           O  
ATOM    194  NE2 GLN A  11      15.089  28.006   2.004  1.00  2.93           N  
ATOM    195  H   GLN A  11      13.351  23.839   4.593  1.00  2.93           H  
ATOM    196  HA  GLN A  11      11.609  24.447   2.344  1.00  2.93           H  
ATOM    197 1HB  GLN A  11      14.620  24.033   2.479  1.00  2.93           H  
ATOM    198 2HB  GLN A  11      13.782  24.532   1.016  1.00  2.93           H  
ATOM    199 1HG  GLN A  11      12.996  26.563   2.129  1.00  2.93           H  
ATOM    200 2HG  GLN A  11      13.776  26.034   3.648  1.00  2.93           H  
ATOM    201 1HE2 GLN A  11      15.910  28.507   1.725  1.00  2.93           H  
ATOM    202 2HE2 GLN A  11      14.241  28.503   2.191  1.00  2.93           H  
ATOM    203  N   ALA A  12      13.059  21.518   2.371  1.00  3.13           N  
ATOM    204  CA  ALA A  12      13.063  20.198   1.776  1.00  3.13           C  
ATOM    205  C   ALA A  12      11.878  19.384   2.248  1.00  3.13           C  
ATOM    206  O   ALA A  12      11.763  18.213   1.910  1.00  3.13           O  
ATOM    207  CB  ALA A  12      14.347  19.480   2.080  1.00  3.13           C  
ATOM    208  H   ALA A  12      13.663  21.716   3.157  1.00  3.13           H  
ATOM    209  HA  ALA A  12      12.977  20.316   0.696  1.00  3.13           H  
ATOM    210 1HB  ALA A  12      14.328  18.516   1.604  1.00  3.13           H  
ATOM    211 2HB  ALA A  12      15.190  20.060   1.714  1.00  3.13           H  
ATOM    212 3HB  ALA A  12      14.426  19.356   3.116  1.00  3.13           H  
ATOM    213  N   LYS A  13      11.008  19.980   3.069  1.00  3.10           N  
ATOM    214  CA  LYS A  13       9.828  19.304   3.578  1.00  3.10           C  
ATOM    215  C   LYS A  13       8.895  18.887   2.444  1.00  3.10           C  
ATOM    216  O   LYS A  13       8.025  18.037   2.642  1.00  3.10           O  
ATOM    217  CB  LYS A  13       9.092  20.145   4.610  1.00  3.10           C  
ATOM    218  CG  LYS A  13       7.994  19.384   5.343  1.00  3.10           C  
ATOM    219  CD  LYS A  13       7.398  20.206   6.472  1.00  3.10           C  
ATOM    220  CE  LYS A  13       6.304  19.434   7.193  1.00  3.10           C  
ATOM    221  NZ  LYS A  13       5.704  20.227   8.305  1.00  3.10           N  
ATOM    222  H   LYS A  13      11.113  20.959   3.319  1.00  3.10           H  
ATOM    223  HA  LYS A  13      10.151  18.394   4.081  1.00  3.10           H  
ATOM    224 1HB  LYS A  13       9.800  20.498   5.353  1.00  3.10           H  
ATOM    225 2HB  LYS A  13       8.649  21.015   4.128  1.00  3.10           H  
ATOM    226 1HG  LYS A  13       7.208  19.117   4.637  1.00  3.10           H  
ATOM    227 2HG  LYS A  13       8.411  18.465   5.758  1.00  3.10           H  
ATOM    228 1HD  LYS A  13       8.186  20.458   7.185  1.00  3.10           H  
ATOM    229 2HD  LYS A  13       6.982  21.129   6.071  1.00  3.10           H  
ATOM    230 1HE  LYS A  13       5.522  19.176   6.480  1.00  3.10           H  
ATOM    231 2HE  LYS A  13       6.728  18.514   7.602  1.00  3.10           H  
ATOM    232 1HZ  LYS A  13       4.984  19.682   8.758  1.00  3.10           H  
ATOM    233 2HZ  LYS A  13       6.422  20.460   8.978  1.00  3.10           H  
ATOM    234 3HZ  LYS A  13       5.301  21.075   7.936  1.00  3.10           H  
ATOM    235  N   GLU A  14       9.014  19.531   1.271  1.00  2.86           N  
ATOM    236  CA  GLU A  14       8.142  19.171   0.154  1.00  2.86           C  
ATOM    237  C   GLU A  14       8.113  17.646   0.010  1.00  2.86           C  
ATOM    238  O   GLU A  14       9.153  16.984   0.017  1.00  2.86           O  
ATOM    239  CB  GLU A  14       8.616  19.819  -1.151  1.00  2.86           C  
ATOM    240  CG  GLU A  14       7.694  19.559  -2.351  1.00  2.86           C  
ATOM    241  CD  GLU A  14       8.132  20.257  -3.624  1.00  2.86           C  
ATOM    242  OE1 GLU A  14       9.161  20.890  -3.618  1.00  2.86           O  
ATOM    243  OE2 GLU A  14       7.426  20.159  -4.601  1.00  2.86           O  
ATOM    244  H   GLU A  14       9.736  20.255   1.156  1.00  2.86           H  
ATOM    245  HA  GLU A  14       7.131  19.514   0.372  1.00  2.86           H  
ATOM    246 1HB  GLU A  14       8.703  20.896  -1.013  1.00  2.86           H  
ATOM    247 2HB  GLU A  14       9.607  19.439  -1.402  1.00  2.86           H  
ATOM    248 1HG  GLU A  14       7.663  18.484  -2.540  1.00  2.86           H  
ATOM    249 2HG  GLU A  14       6.686  19.880  -2.094  1.00  2.86           H  
ATOM    250  N   GLU A  15       6.904  17.111  -0.115  1.00  2.50           N  
ATOM    251  CA  GLU A  15       6.647  15.678  -0.162  1.00  2.50           C  
ATOM    252  C   GLU A  15       7.422  14.898  -1.211  1.00  2.50           C  
ATOM    253  O   GLU A  15       7.516  15.293  -2.373  1.00  2.50           O  
ATOM    254  CB  GLU A  15       5.154  15.447  -0.401  1.00  2.50           C  
ATOM    255  CG  GLU A  15       4.261  15.817   0.775  1.00  2.50           C  
ATOM    256  CD  GLU A  15       2.792  15.584   0.506  1.00  2.50           C  
ATOM    257  OE1 GLU A  15       2.457  15.225  -0.599  1.00  2.50           O  
ATOM    258  OE2 GLU A  15       2.008  15.761   1.409  1.00  2.50           O  
ATOM    259  H   GLU A  15       6.115  17.738  -0.138  1.00  2.50           H  
ATOM    260  HA  GLU A  15       6.912  15.270   0.815  1.00  2.50           H  
ATOM    261 1HB  GLU A  15       4.834  16.035  -1.259  1.00  2.50           H  
ATOM    262 2HB  GLU A  15       4.983  14.404  -0.644  1.00  2.50           H  
ATOM    263 1HG  GLU A  15       4.560  15.220   1.637  1.00  2.50           H  
ATOM    264 2HG  GLU A  15       4.423  16.866   1.021  1.00  2.50           H  
ATOM    265  N   ALA A  16       7.921  13.741  -0.781  1.00  2.15           N  
ATOM    266  CA  ALA A  16       8.665  12.795  -1.608  1.00  2.15           C  
ATOM    267  C   ALA A  16       8.039  11.417  -1.464  1.00  2.15           C  
ATOM    268  O   ALA A  16       8.712  10.440  -1.153  1.00  2.15           O  
ATOM    269  CB  ALA A  16      10.123  12.745  -1.199  1.00  2.15           C  
ATOM    270  H   ALA A  16       7.792  13.516   0.197  1.00  2.15           H  
ATOM    271  HA  ALA A  16       8.585  13.104  -2.650  1.00  2.15           H  
ATOM    272 1HB  ALA A  16      10.639  12.033  -1.832  1.00  2.15           H  
ATOM    273 2HB  ALA A  16      10.572  13.734  -1.312  1.00  2.15           H  
ATOM    274 3HB  ALA A  16      10.196  12.434  -0.167  1.00  2.15           H  
ATOM    275  N   ILE A  17       6.736  11.367  -1.667  1.00  1.86           N  
ATOM    276  CA  ILE A  17       5.942  10.155  -1.501  1.00  1.86           C  
ATOM    277  C   ILE A  17       6.096   9.210  -2.691  1.00  1.86           C  
ATOM    278  O   ILE A  17       6.054   9.648  -3.844  1.00  1.86           O  
ATOM    279  CB  ILE A  17       4.480  10.534  -1.263  1.00  1.86           C  
ATOM    280  CG1 ILE A  17       4.423  11.343   0.031  1.00  1.86           C  
ATOM    281  CG2 ILE A  17       3.608   9.292  -1.169  1.00  1.86           C  
ATOM    282  CD1 ILE A  17       3.100  11.970   0.300  1.00  1.86           C  
ATOM    283  H   ILE A  17       6.267  12.222  -1.942  1.00  1.86           H  
ATOM    284  HA  ILE A  17       6.299   9.628  -0.614  1.00  1.86           H  
ATOM    285  HB  ILE A  17       4.127  11.172  -2.073  1.00  1.86           H  
ATOM    286 1HG1 ILE A  17       4.689  10.710   0.845  1.00  1.86           H  
ATOM    287 2HG1 ILE A  17       5.162  12.136  -0.026  1.00  1.86           H  
ATOM    288 1HG2 ILE A  17       2.577   9.582  -0.981  1.00  1.86           H  
ATOM    289 2HG2 ILE A  17       3.662   8.732  -2.100  1.00  1.86           H  
ATOM    290 3HG2 ILE A  17       3.965   8.667  -0.353  1.00  1.86           H  
ATOM    291 1HD1 ILE A  17       3.143  12.539   1.230  1.00  1.86           H  
ATOM    292 2HD1 ILE A  17       2.844  12.646  -0.520  1.00  1.86           H  
ATOM    293 3HD1 ILE A  17       2.342  11.200   0.382  1.00  1.86           H  
ATOM    294  N   LYS A  18       6.334   7.928  -2.403  1.00  1.65           N  
ATOM    295  CA  LYS A  18       6.562   6.915  -3.436  1.00  1.65           C  
ATOM    296  C   LYS A  18       5.999   5.542  -3.087  1.00  1.65           C  
ATOM    297  O   LYS A  18       6.037   5.114  -1.935  1.00  1.65           O  
ATOM    298  CB  LYS A  18       8.061   6.765  -3.723  1.00  1.65           C  
ATOM    299  CG  LYS A  18       8.384   5.709  -4.817  1.00  1.65           C  
ATOM    300  CD  LYS A  18       9.843   5.667  -5.193  1.00  1.65           C  
ATOM    301  CE  LYS A  18      10.141   4.518  -6.143  1.00  1.65           C  
ATOM    302  NZ  LYS A  18       9.437   4.666  -7.447  1.00  1.65           N  
ATOM    303  H   LYS A  18       6.336   7.646  -1.422  1.00  1.65           H  
ATOM    304  HA  LYS A  18       6.068   7.248  -4.348  1.00  1.65           H  
ATOM    305 1HB  LYS A  18       8.464   7.722  -4.055  1.00  1.65           H  
ATOM    306 2HB  LYS A  18       8.583   6.492  -2.809  1.00  1.65           H  
ATOM    307 1HG  LYS A  18       8.120   4.724  -4.458  1.00  1.65           H  
ATOM    308 2HG  LYS A  18       7.795   5.914  -5.708  1.00  1.65           H  
ATOM    309 1HD  LYS A  18      10.121   6.601  -5.673  1.00  1.65           H  
ATOM    310 2HD  LYS A  18      10.441   5.530  -4.300  1.00  1.65           H  
ATOM    311 1HE  LYS A  18      11.214   4.478  -6.319  1.00  1.65           H  
ATOM    312 2HE  LYS A  18       9.824   3.586  -5.683  1.00  1.65           H  
ATOM    313 1HZ  LYS A  18       9.661   3.882  -8.042  1.00  1.65           H  
ATOM    314 2HZ  LYS A  18       8.438   4.689  -7.284  1.00  1.65           H  
ATOM    315 3HZ  LYS A  18       9.727   5.523  -7.894  1.00  1.65           H  
ATOM    316  N   GLU A  19       5.450   4.847  -4.081  1.00  1.51           N  
ATOM    317  CA  GLU A  19       5.005   3.482  -3.829  1.00  1.51           C  
ATOM    318  C   GLU A  19       6.143   2.485  -4.052  1.00  1.51           C  
ATOM    319  O   GLU A  19       6.803   2.502  -5.099  1.00  1.51           O  
ATOM    320  CB  GLU A  19       3.799   3.129  -4.698  1.00  1.51           C  
ATOM    321  CG  GLU A  19       3.220   1.748  -4.406  1.00  1.51           C  
ATOM    322  CD  GLU A  19       1.998   1.402  -5.210  1.00  1.51           C  
ATOM    323  OE1 GLU A  19       1.620   2.165  -6.066  1.00  1.51           O  
ATOM    324  OE2 GLU A  19       1.432   0.362  -4.947  1.00  1.51           O  
ATOM    325  H   GLU A  19       5.387   5.242  -5.009  1.00  1.51           H  
ATOM    326  HA  GLU A  19       4.713   3.396  -2.792  1.00  1.51           H  
ATOM    327 1HB  GLU A  19       3.010   3.864  -4.542  1.00  1.51           H  
ATOM    328 2HB  GLU A  19       4.082   3.162  -5.749  1.00  1.51           H  
ATOM    329 1HG  GLU A  19       3.989   0.997  -4.591  1.00  1.51           H  
ATOM    330 2HG  GLU A  19       2.968   1.708  -3.354  1.00  1.51           H  
ATOM    331  N   LEU A  20       6.382   1.653  -3.038  1.00  1.43           N  
ATOM    332  CA  LEU A  20       7.421   0.627  -3.055  1.00  1.43           C  
ATOM    333  C   LEU A  20       6.852  -0.703  -2.553  1.00  1.43           C  
ATOM    334  O   LEU A  20       5.780  -0.749  -1.939  1.00  1.43           O  
ATOM    335  CB  LEU A  20       8.668   1.041  -2.245  1.00  1.43           C  
ATOM    336  CG  LEU A  20       9.387   2.333  -2.727  1.00  1.43           C  
ATOM    337  CD1 LEU A  20       9.004   3.503  -1.833  1.00  1.43           C  
ATOM    338  CD2 LEU A  20      10.855   2.105  -2.748  1.00  1.43           C  
ATOM    339  H   LEU A  20       5.773   1.720  -2.223  1.00  1.43           H  
ATOM    340  HA  LEU A  20       7.739   0.481  -4.086  1.00  1.43           H  
ATOM    341 1HB  LEU A  20       8.394   1.184  -1.217  1.00  1.43           H  
ATOM    342 2HB  LEU A  20       9.395   0.231  -2.285  1.00  1.43           H  
ATOM    343  HG  LEU A  20       9.060   2.571  -3.727  1.00  1.43           H  
ATOM    344 1HD1 LEU A  20       9.495   4.404  -2.182  1.00  1.43           H  
ATOM    345 2HD1 LEU A  20       7.939   3.635  -1.863  1.00  1.43           H  
ATOM    346 3HD1 LEU A  20       9.302   3.312  -0.830  1.00  1.43           H  
ATOM    347 1HD2 LEU A  20      11.366   3.007  -3.094  1.00  1.43           H  
ATOM    348 2HD2 LEU A  20      11.184   1.854  -1.771  1.00  1.43           H  
ATOM    349 3HD2 LEU A  20      11.076   1.280  -3.420  1.00  1.43           H  
ATOM    350  N   VAL A  21       7.572  -1.788  -2.802  1.00  1.38           N  
ATOM    351  CA  VAL A  21       7.138  -3.104  -2.339  1.00  1.38           C  
ATOM    352  C   VAL A  21       7.951  -3.602  -1.142  1.00  1.38           C  
ATOM    353  O   VAL A  21       7.801  -4.745  -0.712  1.00  1.38           O  
ATOM    354  CB  VAL A  21       7.261  -4.111  -3.485  1.00  1.38           C  
ATOM    355  CG1 VAL A  21       6.376  -3.682  -4.648  1.00  1.38           C  
ATOM    356  CG2 VAL A  21       8.716  -4.190  -3.919  1.00  1.38           C  
ATOM    357  H   VAL A  21       8.432  -1.709  -3.326  1.00  1.38           H  
ATOM    358  HA  VAL A  21       6.092  -3.040  -2.042  1.00  1.38           H  
ATOM    359  HB  VAL A  21       6.921  -5.089  -3.146  1.00  1.38           H  
ATOM    360 1HG1 VAL A  21       6.462  -4.408  -5.457  1.00  1.38           H  
ATOM    361 2HG1 VAL A  21       5.340  -3.632  -4.314  1.00  1.38           H  
ATOM    362 3HG1 VAL A  21       6.689  -2.702  -5.007  1.00  1.38           H  
ATOM    363 1HG2 VAL A  21       8.815  -4.910  -4.731  1.00  1.38           H  
ATOM    364 2HG2 VAL A  21       9.049  -3.211  -4.259  1.00  1.38           H  
ATOM    365 3HG2 VAL A  21       9.329  -4.509  -3.076  1.00  1.38           H  
ATOM    366  N   ASP A  22       8.827  -2.745  -0.630  1.00  1.34           N  
ATOM    367  CA  ASP A  22       9.698  -3.084   0.487  1.00  1.34           C  
ATOM    368  C   ASP A  22      10.166  -1.878   1.290  1.00  1.34           C  
ATOM    369  O   ASP A  22      10.771  -0.960   0.736  1.00  1.34           O  
ATOM    370  CB  ASP A  22      10.912  -3.855  -0.009  1.00  1.34           C  
ATOM    371  CG  ASP A  22      11.808  -4.304   1.111  1.00  1.34           C  
ATOM    372  OD1 ASP A  22      11.501  -5.261   1.772  1.00  1.34           O  
ATOM    373  OD2 ASP A  22      12.802  -3.629   1.338  1.00  1.34           O  
ATOM    374  H   ASP A  22       8.880  -1.823  -1.033  1.00  1.34           H  
ATOM    375  HA  ASP A  22       9.137  -3.734   1.161  1.00  1.34           H  
ATOM    376 1HB  ASP A  22      10.579  -4.739  -0.555  1.00  1.34           H  
ATOM    377 2HB  ASP A  22      11.479  -3.240  -0.703  1.00  1.34           H  
ATOM    378  N   ALA A  23       9.912  -1.898   2.602  1.00  1.29           N  
ATOM    379  CA  ALA A  23      10.329  -0.811   3.491  1.00  1.29           C  
ATOM    380  C   ALA A  23      11.844  -0.615   3.465  1.00  1.29           C  
ATOM    381  O   ALA A  23      12.317   0.507   3.605  1.00  1.29           O  
ATOM    382  CB  ALA A  23       9.877  -1.066   4.920  1.00  1.29           C  
ATOM    383  H   ALA A  23       9.417  -2.689   2.991  1.00  1.29           H  
ATOM    384  HA  ALA A  23       9.865   0.105   3.138  1.00  1.29           H  
ATOM    385 1HB  ALA A  23      10.174  -0.228   5.549  1.00  1.29           H  
ATOM    386 2HB  ALA A  23       8.794  -1.172   4.950  1.00  1.29           H  
ATOM    387 3HB  ALA A  23      10.340  -1.979   5.290  1.00  1.29           H  
ATOM    388  N   GLY A  24      12.609  -1.696   3.299  1.00  1.23           N  
ATOM    389  CA  GLY A  24      14.065  -1.606   3.251  1.00  1.23           C  
ATOM    390  C   GLY A  24      14.458  -0.722   2.078  1.00  1.23           C  
ATOM    391  O   GLY A  24      15.219   0.244   2.224  1.00  1.23           O  
ATOM    392  H   GLY A  24      12.184  -2.608   3.154  1.00  1.23           H  
ATOM    393 1HA  GLY A  24      14.447  -1.193   4.184  1.00  1.23           H  
ATOM    394 2HA  GLY A  24      14.484  -2.604   3.122  1.00  1.23           H  
ATOM    395  N   THR A  25      13.906  -1.046   0.914  1.00  1.18           N  
ATOM    396  CA  THR A  25      14.165  -0.273  -0.289  1.00  1.18           C  
ATOM    397  C   THR A  25      13.694   1.165  -0.087  1.00  1.18           C  
ATOM    398  O   THR A  25      14.374   2.103  -0.508  1.00  1.18           O  
ATOM    399  CB  THR A  25      13.472  -0.856  -1.522  1.00  1.18           C  
ATOM    400  OG1 THR A  25      13.937  -2.193  -1.749  1.00  1.18           O  
ATOM    401  CG2 THR A  25      13.815  -0.002  -2.730  1.00  1.18           C  
ATOM    402  H   THR A  25      13.311  -1.884   0.891  1.00  1.18           H  
ATOM    403  HA  THR A  25      15.238  -0.259  -0.471  1.00  1.18           H  
ATOM    404  HB  THR A  25      12.392  -0.866  -1.367  1.00  1.18           H  
ATOM    405  HG1 THR A  25      13.736  -2.735  -0.964  1.00  1.18           H  
ATOM    406 1HG2 THR A  25      13.328  -0.407  -3.614  1.00  1.18           H  
ATOM    407 2HG2 THR A  25      13.477   1.015  -2.560  1.00  1.18           H  
ATOM    408 3HG2 THR A  25      14.894  -0.001  -2.877  1.00  1.18           H  
ATOM    409  N   ALA A  26      12.521   1.343   0.542  1.00  1.16           N  
ATOM    410  CA  ALA A  26      12.002   2.684   0.786  1.00  1.16           C  
ATOM    411  C   ALA A  26      12.973   3.487   1.620  1.00  1.16           C  
ATOM    412  O   ALA A  26      13.253   4.639   1.288  1.00  1.16           O  
ATOM    413  CB  ALA A  26      10.673   2.613   1.507  1.00  1.16           C  
ATOM    414  H   ALA A  26      11.982   0.529   0.835  1.00  1.16           H  
ATOM    415  HA  ALA A  26      11.877   3.188  -0.165  1.00  1.16           H  
ATOM    416 1HB  ALA A  26      10.290   3.614   1.665  1.00  1.16           H  
ATOM    417 2HB  ALA A  26       9.967   2.037   0.917  1.00  1.16           H  
ATOM    418 3HB  ALA A  26      10.809   2.132   2.456  1.00  1.16           H  
ATOM    419  N   GLU A  27      13.568   2.860   2.636  1.00  1.16           N  
ATOM    420  CA  GLU A  27      14.528   3.551   3.471  1.00  1.16           C  
ATOM    421  C   GLU A  27      15.705   3.999   2.622  1.00  1.16           C  
ATOM    422  O   GLU A  27      16.141   5.147   2.713  1.00  1.16           O  
ATOM    423  CB  GLU A  27      15.029   2.655   4.608  1.00  1.16           C  
ATOM    424  CG  GLU A  27      15.960   3.366   5.582  1.00  1.16           C  
ATOM    425  CD  GLU A  27      16.407   2.522   6.779  1.00  1.16           C  
ATOM    426  OE1 GLU A  27      15.619   1.773   7.301  1.00  1.16           O  
ATOM    427  OE2 GLU A  27      17.561   2.644   7.159  1.00  1.16           O  
ATOM    428  H   GLU A  27      13.305   1.901   2.864  1.00  1.16           H  
ATOM    429  HA  GLU A  27      14.049   4.432   3.896  1.00  1.16           H  
ATOM    430 1HB  GLU A  27      14.209   2.192   5.123  1.00  1.16           H  
ATOM    431 2HB  GLU A  27      15.608   1.845   4.177  1.00  1.16           H  
ATOM    432 1HG  GLU A  27      16.836   3.659   5.014  1.00  1.16           H  
ATOM    433 2HG  GLU A  27      15.475   4.275   5.940  1.00  1.16           H  
ATOM    434  N   LYS A  28      16.207   3.099   1.766  1.00  1.19           N  
ATOM    435  CA  LYS A  28      17.336   3.435   0.906  1.00  1.19           C  
ATOM    436  C   LYS A  28      17.004   4.623   0.016  1.00  1.19           C  
ATOM    437  O   LYS A  28      17.774   5.578  -0.067  1.00  1.19           O  
ATOM    438  CB  LYS A  28      17.747   2.242   0.046  1.00  1.19           C  
ATOM    439  CG  LYS A  28      18.944   2.513  -0.869  1.00  1.19           C  
ATOM    440  CD  LYS A  28      19.335   1.268  -1.660  1.00  1.19           C  
ATOM    441  CE  LYS A  28      20.494   1.552  -2.607  1.00  1.19           C  
ATOM    442  NZ  LYS A  28      20.892   0.337  -3.376  1.00  1.19           N  
ATOM    443  H   LYS A  28      15.800   2.161   1.739  1.00  1.19           H  
ATOM    444  HA  LYS A  28      18.178   3.714   1.538  1.00  1.19           H  
ATOM    445 1HB  LYS A  28      17.980   1.392   0.688  1.00  1.19           H  
ATOM    446 2HB  LYS A  28      16.911   1.948  -0.585  1.00  1.19           H  
ATOM    447 1HG  LYS A  28      18.682   3.310  -1.566  1.00  1.19           H  
ATOM    448 2HG  LYS A  28      19.794   2.842  -0.273  1.00  1.19           H  
ATOM    449 1HD  LYS A  28      19.627   0.475  -0.971  1.00  1.19           H  
ATOM    450 2HD  LYS A  28      18.478   0.925  -2.241  1.00  1.19           H  
ATOM    451 1HE  LYS A  28      20.200   2.331  -3.307  1.00  1.19           H  
ATOM    452 2HE  LYS A  28      21.351   1.902  -2.030  1.00  1.19           H  
ATOM    453 1HZ  LYS A  28      21.660   0.562  -3.992  1.00  1.19           H  
ATOM    454 2HZ  LYS A  28      21.177  -0.390  -2.734  1.00  1.19           H  
ATOM    455 3HZ  LYS A  28      20.107   0.012  -3.923  1.00  1.19           H  
ATOM    456  N   TYR A  29      15.839   4.575  -0.621  1.00  1.26           N  
ATOM    457  CA  TYR A  29      15.379   5.644  -1.496  1.00  1.26           C  
ATOM    458  C   TYR A  29      15.361   6.972  -0.748  1.00  1.26           C  
ATOM    459  O   TYR A  29      15.885   7.987  -1.224  1.00  1.26           O  
ATOM    460  CB  TYR A  29      14.016   5.261  -2.092  1.00  1.26           C  
ATOM    461  CG  TYR A  29      13.323   6.333  -2.877  1.00  1.26           C  
ATOM    462  CD1 TYR A  29      13.739   6.672  -4.150  1.00  1.26           C  
ATOM    463  CD2 TYR A  29      12.231   6.941  -2.325  1.00  1.26           C  
ATOM    464  CE1 TYR A  29      13.064   7.653  -4.852  1.00  1.26           C  
ATOM    465  CE2 TYR A  29      11.546   7.919  -3.018  1.00  1.26           C  
ATOM    466  CZ  TYR A  29      11.964   8.279  -4.277  1.00  1.26           C  
ATOM    467  OH  TYR A  29      11.287   9.253  -4.975  1.00  1.26           O  
ATOM    468  H   TYR A  29      15.244   3.755  -0.495  1.00  1.26           H  
ATOM    469  HA  TYR A  29      16.089   5.743  -2.315  1.00  1.26           H  
ATOM    470 1HB  TYR A  29      14.139   4.390  -2.738  1.00  1.26           H  
ATOM    471 2HB  TYR A  29      13.352   4.960  -1.286  1.00  1.26           H  
ATOM    472  HD1 TYR A  29      14.601   6.176  -4.594  1.00  1.26           H  
ATOM    473  HD2 TYR A  29      11.916   6.636  -1.337  1.00  1.26           H  
ATOM    474  HE1 TYR A  29      13.394   7.931  -5.852  1.00  1.26           H  
ATOM    475  HE2 TYR A  29      10.676   8.406  -2.578  1.00  1.26           H  
ATOM    476  HH  TYR A  29      10.526   9.545  -4.461  1.00  1.26           H  
ATOM    477  N   PHE A  30      14.751   6.969   0.421  1.00  1.35           N  
ATOM    478  CA  PHE A  30      14.648   8.168   1.219  1.00  1.35           C  
ATOM    479  C   PHE A  30      16.016   8.684   1.666  1.00  1.35           C  
ATOM    480  O   PHE A  30      16.251   9.900   1.677  1.00  1.35           O  
ATOM    481  CB  PHE A  30      13.758   7.868   2.385  1.00  1.35           C  
ATOM    482  CG  PHE A  30      12.338   7.659   1.927  1.00  1.35           C  
ATOM    483  CD1 PHE A  30      11.822   8.344   0.851  1.00  1.35           C  
ATOM    484  CD2 PHE A  30      11.542   6.767   2.542  1.00  1.35           C  
ATOM    485  CE1 PHE A  30      10.525   8.141   0.433  1.00  1.35           C  
ATOM    486  CE2 PHE A  30      10.247   6.554   2.120  1.00  1.35           C  
ATOM    487  CZ  PHE A  30       9.739   7.243   1.071  1.00  1.35           C  
ATOM    488  H   PHE A  30      14.336   6.103   0.768  1.00  1.35           H  
ATOM    489  HA  PHE A  30      14.178   8.938   0.612  1.00  1.35           H  
ATOM    490 1HB  PHE A  30      14.097   6.956   2.879  1.00  1.35           H  
ATOM    491 2HB  PHE A  30      13.798   8.666   3.097  1.00  1.35           H  
ATOM    492  HD1 PHE A  30      12.440   9.050   0.334  1.00  1.35           H  
ATOM    493  HD2 PHE A  30      11.953   6.210   3.372  1.00  1.35           H  
ATOM    494  HE1 PHE A  30      10.138   8.697  -0.408  1.00  1.35           H  
ATOM    495  HE2 PHE A  30       9.636   5.839   2.622  1.00  1.35           H  
ATOM    496  HZ  PHE A  30       8.716   7.077   0.741  1.00  1.35           H  
ATOM    497  N   LYS A  31      16.933   7.771   2.026  1.00  1.46           N  
ATOM    498  CA  LYS A  31      18.284   8.181   2.390  1.00  1.46           C  
ATOM    499  C   LYS A  31      18.977   8.814   1.203  1.00  1.46           C  
ATOM    500  O   LYS A  31      19.666   9.815   1.364  1.00  1.46           O  
ATOM    501  CB  LYS A  31      19.124   7.012   2.928  1.00  1.46           C  
ATOM    502  CG  LYS A  31      18.768   6.560   4.325  1.00  1.46           C  
ATOM    503  CD  LYS A  31      19.572   5.380   4.784  1.00  1.46           C  
ATOM    504  CE  LYS A  31      19.251   5.065   6.239  1.00  1.46           C  
ATOM    505  NZ  LYS A  31      19.925   3.817   6.706  1.00  1.46           N  
ATOM    506  H   LYS A  31      16.690   6.781   2.044  1.00  1.46           H  
ATOM    507  HA  LYS A  31      18.218   8.932   3.173  1.00  1.46           H  
ATOM    508 1HB  LYS A  31      18.999   6.156   2.264  1.00  1.46           H  
ATOM    509 2HB  LYS A  31      20.176   7.288   2.915  1.00  1.46           H  
ATOM    510 1HG  LYS A  31      19.014   7.345   4.993  1.00  1.46           H  
ATOM    511 2HG  LYS A  31      17.702   6.342   4.403  1.00  1.46           H  
ATOM    512 1HD  LYS A  31      19.324   4.512   4.169  1.00  1.46           H  
ATOM    513 2HD  LYS A  31      20.633   5.592   4.684  1.00  1.46           H  
ATOM    514 1HE  LYS A  31      19.572   5.896   6.866  1.00  1.46           H  
ATOM    515 2HE  LYS A  31      18.187   4.960   6.342  1.00  1.46           H  
ATOM    516 1HZ  LYS A  31      19.668   3.639   7.672  1.00  1.46           H  
ATOM    517 2HZ  LYS A  31      19.625   3.031   6.131  1.00  1.46           H  
ATOM    518 3HZ  LYS A  31      20.921   3.920   6.632  1.00  1.46           H  
ATOM    519  N   LEU A  32      18.762   8.282  -0.001  1.00  1.58           N  
ATOM    520  CA  LEU A  32      19.389   8.853  -1.184  1.00  1.58           C  
ATOM    521  C   LEU A  32      18.894  10.281  -1.418  1.00  1.58           C  
ATOM    522  O   LEU A  32      19.689  11.165  -1.750  1.00  1.58           O  
ATOM    523  CB  LEU A  32      19.124   7.959  -2.399  1.00  1.58           C  
ATOM    524  CG  LEU A  32      19.852   6.598  -2.370  1.00  1.58           C  
ATOM    525  CD1 LEU A  32      19.343   5.729  -3.502  1.00  1.58           C  
ATOM    526  CD2 LEU A  32      21.342   6.830  -2.484  1.00  1.58           C  
ATOM    527  H   LEU A  32      18.189   7.441  -0.088  1.00  1.58           H  
ATOM    528  HA  LEU A  32      20.462   8.885  -1.018  1.00  1.58           H  
ATOM    529 1HB  LEU A  32      18.058   7.762  -2.459  1.00  1.58           H  
ATOM    530 2HB  LEU A  32      19.428   8.488  -3.300  1.00  1.58           H  
ATOM    531  HG  LEU A  32      19.650   6.094  -1.438  1.00  1.58           H  
ATOM    532 1HD1 LEU A  32      19.851   4.771  -3.478  1.00  1.58           H  
ATOM    533 2HD1 LEU A  32      18.273   5.575  -3.382  1.00  1.58           H  
ATOM    534 3HD1 LEU A  32      19.537   6.220  -4.453  1.00  1.58           H  
ATOM    535 1HD2 LEU A  32      21.860   5.872  -2.457  1.00  1.58           H  
ATOM    536 2HD2 LEU A  32      21.560   7.336  -3.424  1.00  1.58           H  
ATOM    537 3HD2 LEU A  32      21.677   7.448  -1.651  1.00  1.58           H  
ATOM    538  N   ILE A  33      17.604  10.533  -1.175  1.00  1.73           N  
ATOM    539  CA  ILE A  33      17.073  11.888  -1.318  1.00  1.73           C  
ATOM    540  C   ILE A  33      17.711  12.823  -0.297  1.00  1.73           C  
ATOM    541  O   ILE A  33      18.192  13.912  -0.629  1.00  1.73           O  
ATOM    542  CB  ILE A  33      15.543  11.905  -1.131  1.00  1.73           C  
ATOM    543  CG1 ILE A  33      14.878  11.178  -2.287  1.00  1.73           C  
ATOM    544  CG2 ILE A  33      15.021  13.331  -0.980  1.00  1.73           C  
ATOM    545  CD1 ILE A  33      13.441  10.911  -2.050  1.00  1.73           C  
ATOM    546  H   ILE A  33      16.985   9.758  -0.924  1.00  1.73           H  
ATOM    547  HA  ILE A  33      17.310  12.251  -2.316  1.00  1.73           H  
ATOM    548  HB  ILE A  33      15.296  11.348  -0.229  1.00  1.73           H  
ATOM    549 1HG1 ILE A  33      14.976  11.783  -3.186  1.00  1.73           H  
ATOM    550 2HG1 ILE A  33      15.384  10.224  -2.452  1.00  1.73           H  
ATOM    551 1HG2 ILE A  33      13.942  13.309  -0.829  1.00  1.73           H  
ATOM    552 2HG2 ILE A  33      15.494  13.807  -0.122  1.00  1.73           H  
ATOM    553 3HG2 ILE A  33      15.252  13.891  -1.881  1.00  1.73           H  
ATOM    554 1HD1 ILE A  33      13.030  10.408  -2.903  1.00  1.73           H  
ATOM    555 2HD1 ILE A  33      13.332  10.298  -1.178  1.00  1.73           H  
ATOM    556 3HD1 ILE A  33      12.932  11.852  -1.901  1.00  1.73           H  
ATOM    557  N   ALA A  34      17.729  12.389   0.955  1.00  1.88           N  
ATOM    558  CA  ALA A  34      18.321  13.190   2.005  1.00  1.88           C  
ATOM    559  C   ALA A  34      19.817  13.420   1.732  1.00  1.88           C  
ATOM    560  O   ALA A  34      20.338  14.516   1.957  1.00  1.88           O  
ATOM    561  CB  ALA A  34      18.091  12.489   3.321  1.00  1.88           C  
ATOM    562  H   ALA A  34      17.316  11.483   1.179  1.00  1.88           H  
ATOM    563  HA  ALA A  34      17.829  14.159   2.024  1.00  1.88           H  
ATOM    564 1HB  ALA A  34      18.506  13.059   4.139  1.00  1.88           H  
ATOM    565 2HB  ALA A  34      17.020  12.353   3.477  1.00  1.88           H  
ATOM    566 3HB  ALA A  34      18.571  11.531   3.251  1.00  1.88           H  
ATOM    567  N   ASN A  35      20.510  12.419   1.188  1.00  2.01           N  
ATOM    568  CA  ASN A  35      21.926  12.559   0.881  1.00  2.01           C  
ATOM    569  C   ASN A  35      22.131  13.549  -0.264  1.00  2.01           C  
ATOM    570  O   ASN A  35      23.021  14.398  -0.215  1.00  2.01           O  
ATOM    571  CB  ASN A  35      22.527  11.212   0.538  1.00  2.01           C  
ATOM    572  CG  ASN A  35      22.672  10.304   1.745  1.00  2.01           C  
ATOM    573  OD1 ASN A  35      22.706  10.752   2.899  1.00  2.01           O  
ATOM    574  ND2 ASN A  35      22.757   9.022   1.493  1.00  2.01           N  
ATOM    575  H   ASN A  35      20.060  11.526   1.016  1.00  2.01           H  
ATOM    576  HA  ASN A  35      22.434  12.958   1.759  1.00  2.01           H  
ATOM    577 1HB  ASN A  35      21.893  10.719  -0.196  1.00  2.01           H  
ATOM    578 2HB  ASN A  35      23.505  11.355   0.080  1.00  2.01           H  
ATOM    579 1HD2 ASN A  35      22.852   8.370   2.243  1.00  2.01           H  
ATOM    580 2HD2 ASN A  35      22.729   8.697   0.549  1.00  2.01           H  
ATOM    581  N   ALA A  36      21.244  13.516  -1.263  1.00  2.11           N  
ATOM    582  CA  ALA A  36      21.311  14.433  -2.402  1.00  2.11           C  
ATOM    583  C   ALA A  36      21.213  15.877  -1.929  1.00  2.11           C  
ATOM    584  O   ALA A  36      21.852  16.777  -2.477  1.00  2.11           O  
ATOM    585  CB  ALA A  36      20.190  14.141  -3.385  1.00  2.11           C  
ATOM    586  H   ALA A  36      20.524  12.795  -1.266  1.00  2.11           H  
ATOM    587  HA  ALA A  36      22.271  14.294  -2.895  1.00  2.11           H  
ATOM    588 1HB  ALA A  36      20.265  14.817  -4.233  1.00  2.11           H  
ATOM    589 2HB  ALA A  36      20.271  13.109  -3.729  1.00  2.11           H  
ATOM    590 3HB  ALA A  36      19.232  14.281  -2.893  1.00  2.11           H  
ATOM    591  N   LYS A  37      20.436  16.075  -0.869  1.00  2.14           N  
ATOM    592  CA  LYS A  37      20.208  17.374  -0.259  1.00  2.14           C  
ATOM    593  C   LYS A  37      21.228  17.675   0.850  1.00  2.14           C  
ATOM    594  O   LYS A  37      21.120  18.687   1.545  1.00  2.14           O  
ATOM    595  CB  LYS A  37      18.779  17.435   0.272  1.00  2.14           C  
ATOM    596  CG  LYS A  37      17.715  17.347  -0.820  1.00  2.14           C  
ATOM    597  CD  LYS A  37      16.339  17.422  -0.231  1.00  2.14           C  
ATOM    598  CE  LYS A  37      15.254  17.269  -1.291  1.00  2.14           C  
ATOM    599  NZ  LYS A  37      15.265  18.395  -2.281  1.00  2.14           N  
ATOM    600  H   LYS A  37      19.921  15.273  -0.498  1.00  2.14           H  
ATOM    601  HA  LYS A  37      20.321  18.136  -1.029  1.00  2.14           H  
ATOM    602 1HB  LYS A  37      18.614  16.585   0.935  1.00  2.14           H  
ATOM    603 2HB  LYS A  37      18.630  18.346   0.850  1.00  2.14           H  
ATOM    604 1HG  LYS A  37      17.850  18.159  -1.532  1.00  2.14           H  
ATOM    605 2HG  LYS A  37      17.823  16.398  -1.349  1.00  2.14           H  
ATOM    606 1HD  LYS A  37      16.220  16.639   0.522  1.00  2.14           H  
ATOM    607 2HD  LYS A  37      16.234  18.383   0.244  1.00  2.14           H  
ATOM    608 1HE  LYS A  37      15.411  16.336  -1.822  1.00  2.14           H  
ATOM    609 2HE  LYS A  37      14.280  17.237  -0.799  1.00  2.14           H  
ATOM    610 1HZ  LYS A  37      14.534  18.249  -2.963  1.00  2.14           H  
ATOM    611 2HZ  LYS A  37      15.111  19.274  -1.808  1.00  2.14           H  
ATOM    612 3HZ  LYS A  37      16.161  18.420  -2.749  1.00  2.14           H  
ATOM    613  N   THR A  38      22.232  16.801   0.999  1.00  2.10           N  
ATOM    614  CA  THR A  38      23.306  16.854   1.996  1.00  2.10           C  
ATOM    615  C   THR A  38      22.821  17.034   3.427  1.00  2.10           C  
ATOM    616  O   THR A  38      23.379  17.830   4.183  1.00  2.10           O  
ATOM    617  CB  THR A  38      24.297  17.989   1.679  1.00  2.10           C  
ATOM    618  OG1 THR A  38      23.683  19.271   1.923  1.00  2.10           O  
ATOM    619  CG2 THR A  38      24.700  17.898   0.210  1.00  2.10           C  
ATOM    620  H   THR A  38      22.272  16.004   0.372  1.00  2.10           H  
ATOM    621  HA  THR A  38      23.844  15.907   1.947  1.00  2.10           H  
ATOM    622  HB  THR A  38      25.185  17.890   2.301  1.00  2.10           H  
ATOM    623  HG1 THR A  38      22.714  19.196   1.848  1.00  2.10           H  
ATOM    624 1HG2 THR A  38      25.404  18.694  -0.024  1.00  2.10           H  
ATOM    625 2HG2 THR A  38      25.167  16.930   0.024  1.00  2.10           H  
ATOM    626 3HG2 THR A  38      23.820  17.997  -0.425  1.00  2.10           H  
ATOM    627  N   VAL A  39      21.811  16.258   3.805  1.00  1.99           N  
ATOM    628  CA  VAL A  39      21.230  16.339   5.136  1.00  1.99           C  
ATOM    629  C   VAL A  39      21.922  15.451   6.157  1.00  1.99           C  
ATOM    630  O   VAL A  39      21.750  14.229   6.152  1.00  1.99           O  
ATOM    631  CB  VAL A  39      19.787  15.862   5.028  1.00  1.99           C  
ATOM    632  CG1 VAL A  39      19.107  15.897   6.365  1.00  1.99           C  
ATOM    633  CG2 VAL A  39      19.100  16.689   3.992  1.00  1.99           C  
ATOM    634  H   VAL A  39      21.402  15.618   3.124  1.00  1.99           H  
ATOM    635  HA  VAL A  39      21.269  17.377   5.473  1.00  1.99           H  
ATOM    636  HB  VAL A  39      19.794  14.833   4.706  1.00  1.99           H  
ATOM    637 1HG1 VAL A  39      18.094  15.531   6.270  1.00  1.99           H  
ATOM    638 2HG1 VAL A  39      19.649  15.277   7.069  1.00  1.99           H  
ATOM    639 3HG1 VAL A  39      19.094  16.920   6.718  1.00  1.99           H  
ATOM    640 1HG2 VAL A  39      18.085  16.338   3.852  1.00  1.99           H  
ATOM    641 2HG2 VAL A  39      19.109  17.728   4.306  1.00  1.99           H  
ATOM    642 3HG2 VAL A  39      19.634  16.599   3.063  1.00  1.99           H  
ATOM    643  N   GLU A  40      22.663  16.039   7.088  1.00  1.83           N  
ATOM    644  CA  GLU A  40      23.391  15.219   8.055  1.00  1.83           C  
ATOM    645  C   GLU A  40      22.513  14.997   9.273  1.00  1.83           C  
ATOM    646  O   GLU A  40      22.800  15.481  10.368  1.00  1.83           O  
ATOM    647  CB  GLU A  40      24.708  15.886   8.447  1.00  1.83           C  
ATOM    648  CG  GLU A  40      25.688  16.056   7.281  1.00  1.83           C  
ATOM    649  CD  GLU A  40      27.008  16.689   7.680  1.00  1.83           C  
ATOM    650  OE1 GLU A  40      27.137  17.102   8.809  1.00  1.83           O  
ATOM    651  OE2 GLU A  40      27.888  16.750   6.852  1.00  1.83           O  
ATOM    652  H   GLU A  40      22.725  17.062   7.127  1.00  1.83           H  
ATOM    653  HA  GLU A  40      23.610  14.250   7.607  1.00  1.83           H  
ATOM    654 1HB  GLU A  40      24.501  16.876   8.858  1.00  1.83           H  
ATOM    655 2HB  GLU A  40      25.198  15.300   9.224  1.00  1.83           H  
ATOM    656 1HG  GLU A  40      25.884  15.078   6.843  1.00  1.83           H  
ATOM    657 2HG  GLU A  40      25.211  16.674   6.515  1.00  1.83           H  
ATOM    658  N   GLY A  41      21.431  14.271   9.052  1.00  1.65           N  
ATOM    659  CA  GLY A  41      20.409  14.105  10.069  1.00  1.65           C  
ATOM    660  C   GLY A  41      20.312  12.729  10.691  1.00  1.65           C  
ATOM    661  O   GLY A  41      21.223  11.905  10.601  1.00  1.65           O  
ATOM    662  H   GLY A  41      21.318  13.893   8.113  1.00  1.65           H  
ATOM    663 1HA  GLY A  41      20.572  14.837  10.859  1.00  1.65           H  
ATOM    664 2HA  GLY A  41      19.447  14.353   9.624  1.00  1.65           H  
ATOM    665  N   VAL A  42      19.174  12.508  11.332  1.00  1.49           N  
ATOM    666  CA  VAL A  42      18.841  11.267  12.004  1.00  1.49           C  
ATOM    667  C   VAL A  42      17.569  10.701  11.408  1.00  1.49           C  
ATOM    668  O   VAL A  42      16.593  11.429  11.221  1.00  1.49           O  
ATOM    669  CB  VAL A  42      18.650  11.504  13.515  1.00  1.49           C  
ATOM    670  CG1 VAL A  42      18.247  10.202  14.206  1.00  1.49           C  
ATOM    671  CG2 VAL A  42      19.947  12.048  14.104  1.00  1.49           C  
ATOM    672  H   VAL A  42      18.521  13.283  11.376  1.00  1.49           H  
ATOM    673  HA  VAL A  42      19.650  10.553  11.856  1.00  1.49           H  
ATOM    674  HB  VAL A  42      17.846  12.226  13.669  1.00  1.49           H  
ATOM    675 1HG1 VAL A  42      18.109  10.385  15.271  1.00  1.49           H  
ATOM    676 2HG1 VAL A  42      17.312   9.828  13.785  1.00  1.49           H  
ATOM    677 3HG1 VAL A  42      19.030   9.459  14.064  1.00  1.49           H  
ATOM    678 1HG2 VAL A  42      19.816  12.226  15.170  1.00  1.49           H  
ATOM    679 2HG2 VAL A  42      20.747  11.323  13.951  1.00  1.49           H  
ATOM    680 3HG2 VAL A  42      20.209  12.985  13.614  1.00  1.49           H  
ATOM    681  N   TRP A  43      17.594   9.411  11.086  1.00  1.37           N  
ATOM    682  CA  TRP A  43      16.440   8.733  10.503  1.00  1.37           C  
ATOM    683  C   TRP A  43      15.588   7.971  11.514  1.00  1.37           C  
ATOM    684  O   TRP A  43      16.106   7.249  12.371  1.00  1.37           O  
ATOM    685  CB  TRP A  43      16.930   7.747   9.440  1.00  1.37           C  
ATOM    686  CG  TRP A  43      17.347   8.359   8.145  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      16.623   8.338   6.992  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      18.531   9.138   7.858  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      17.282   9.021   6.010  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      18.450   9.521   6.524  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      19.631   9.537   8.609  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      19.432  10.277   5.923  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      20.611  10.306   7.993  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      20.509  10.663   6.687  1.00  1.37           C  
ATOM    695  H   TRP A  43      18.435   8.882  11.260  1.00  1.37           H  
ATOM    696  HA  TRP A  43      15.814   9.483  10.024  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      17.775   7.184   9.834  1.00  1.37           H  
ATOM    698 2HB  TRP A  43      16.135   7.029   9.232  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      15.659   7.845   6.869  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      16.958   9.148   5.062  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      19.727   9.256   9.656  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      19.386  10.563   4.899  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      21.473  10.614   8.580  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      21.302  11.266   6.235  1.00  1.37           H  
ATOM    705  N   THR A  44      14.273   8.095  11.342  1.00  1.30           N  
ATOM    706  CA  THR A  44      13.258   7.380  12.113  1.00  1.30           C  
ATOM    707  C   THR A  44      12.257   6.698  11.184  1.00  1.30           C  
ATOM    708  O   THR A  44      11.830   7.289  10.193  1.00  1.30           O  
ATOM    709  CB  THR A  44      12.511   8.329  13.076  1.00  1.30           C  
ATOM    710  OG1 THR A  44      13.442   8.896  14.006  1.00  1.30           O  
ATOM    711  CG2 THR A  44      11.398   7.597  13.836  1.00  1.30           C  
ATOM    712  H   THR A  44      13.960   8.769  10.642  1.00  1.30           H  
ATOM    713  HA  THR A  44      13.750   6.608  12.704  1.00  1.30           H  
ATOM    714  HB  THR A  44      12.065   9.138  12.500  1.00  1.30           H  
ATOM    715  HG1 THR A  44      14.007   8.199  14.358  1.00  1.30           H  
ATOM    716 1HG2 THR A  44      10.894   8.297  14.500  1.00  1.30           H  
ATOM    717 2HG2 THR A  44      10.673   7.191  13.135  1.00  1.30           H  
ATOM    718 3HG2 THR A  44      11.829   6.788  14.422  1.00  1.30           H  
ATOM    719  N   TYR A  45      11.878   5.458  11.496  1.00  1.27           N  
ATOM    720  CA  TYR A  45      10.873   4.762  10.689  1.00  1.27           C  
ATOM    721  C   TYR A  45       9.694   4.280  11.517  1.00  1.27           C  
ATOM    722  O   TYR A  45       9.852   3.536  12.488  1.00  1.27           O  
ATOM    723  CB  TYR A  45      11.477   3.576   9.948  1.00  1.27           C  
ATOM    724  CG  TYR A  45      10.430   2.779   9.160  1.00  1.27           C  
ATOM    725  CD1 TYR A  45       9.523   3.428   8.340  1.00  1.27           C  
ATOM    726  CD2 TYR A  45      10.389   1.405   9.260  1.00  1.27           C  
ATOM    727  CE1 TYR A  45       8.588   2.714   7.631  1.00  1.27           C  
ATOM    728  CE2 TYR A  45       9.450   0.691   8.549  1.00  1.27           C  
ATOM    729  CZ  TYR A  45       8.559   1.341   7.737  1.00  1.27           C  
ATOM    730  OH  TYR A  45       7.623   0.623   7.045  1.00  1.27           O  
ATOM    731  H   TYR A  45      12.272   5.005  12.309  1.00  1.27           H  
ATOM    732  HA  TYR A  45      10.475   5.457   9.950  1.00  1.27           H  
ATOM    733 1HB  TYR A  45      12.239   3.924   9.264  1.00  1.27           H  
ATOM    734 2HB  TYR A  45      11.955   2.903  10.659  1.00  1.27           H  
ATOM    735  HD1 TYR A  45       9.554   4.506   8.258  1.00  1.27           H  
ATOM    736  HD2 TYR A  45      11.097   0.885   9.903  1.00  1.27           H  
ATOM    737  HE1 TYR A  45       7.885   3.233   6.991  1.00  1.27           H  
ATOM    738  HE2 TYR A  45       9.410  -0.397   8.630  1.00  1.27           H  
ATOM    739  HH  TYR A  45       7.359  -0.174   7.566  1.00  1.27           H  
ATOM    740  N   LYS A  46       8.508   4.727  11.118  1.00  1.27           N  
ATOM    741  CA  LYS A  46       7.265   4.377  11.770  1.00  1.27           C  
ATOM    742  C   LYS A  46       6.437   3.432  10.888  1.00  1.27           C  
ATOM    743  O   LYS A  46       5.647   3.862  10.032  1.00  1.27           O  
ATOM    744  CB  LYS A  46       6.514   5.659  12.100  1.00  1.27           C  
ATOM    745  CG  LYS A  46       7.259   6.546  13.110  1.00  1.27           C  
ATOM    746  CD  LYS A  46       6.518   7.838  13.403  1.00  1.27           C  
ATOM    747  CE  LYS A  46       7.282   8.696  14.400  1.00  1.27           C  
ATOM    748  NZ  LYS A  46       6.587   9.986  14.671  1.00  1.27           N  
ATOM    749  H   LYS A  46       8.469   5.348  10.311  1.00  1.27           H  
ATOM    750  HA  LYS A  46       7.493   3.858  12.700  1.00  1.27           H  
ATOM    751 1HB  LYS A  46       6.362   6.236  11.186  1.00  1.27           H  
ATOM    752 2HB  LYS A  46       5.543   5.418  12.520  1.00  1.27           H  
ATOM    753 1HG  LYS A  46       7.407   5.995  14.039  1.00  1.27           H  
ATOM    754 2HG  LYS A  46       8.237   6.797  12.702  1.00  1.27           H  
ATOM    755 1HD  LYS A  46       6.406   8.405  12.480  1.00  1.27           H  
ATOM    756 2HD  LYS A  46       5.527   7.616  13.800  1.00  1.27           H  
ATOM    757 1HE  LYS A  46       7.386   8.148  15.336  1.00  1.27           H  
ATOM    758 2HE  LYS A  46       8.276   8.906  14.001  1.00  1.27           H  
ATOM    759 1HZ  LYS A  46       7.124  10.526  15.334  1.00  1.27           H  
ATOM    760 2HZ  LYS A  46       6.498  10.506  13.807  1.00  1.27           H  
ATOM    761 3HZ  LYS A  46       5.669   9.804  15.050  1.00  1.27           H  
ATOM    762  N   ASP A  47       6.617   2.126  11.101  1.00  1.27           N  
ATOM    763  CA  ASP A  47       5.984   1.103  10.261  1.00  1.27           C  
ATOM    764  C   ASP A  47       4.465   1.150  10.300  1.00  1.27           C  
ATOM    765  O   ASP A  47       3.804   0.847   9.308  1.00  1.27           O  
ATOM    766  CB  ASP A  47       6.480  -0.298  10.633  1.00  1.27           C  
ATOM    767  CG  ASP A  47       6.029  -1.397   9.628  1.00  1.27           C  
ATOM    768  OD1 ASP A  47       6.393  -1.333   8.450  1.00  1.27           O  
ATOM    769  OD2 ASP A  47       5.326  -2.286  10.038  1.00  1.27           O  
ATOM    770  H   ASP A  47       7.256   1.838  11.833  1.00  1.27           H  
ATOM    771  HA  ASP A  47       6.274   1.292   9.234  1.00  1.27           H  
ATOM    772 1HB  ASP A  47       7.568  -0.295  10.692  1.00  1.27           H  
ATOM    773 2HB  ASP A  47       6.101  -0.561  11.622  1.00  1.27           H  
ATOM    774  N   GLU A  48       3.911   1.582  11.427  1.00  1.27           N  
ATOM    775  CA  GLU A  48       2.467   1.666  11.607  1.00  1.27           C  
ATOM    776  C   GLU A  48       1.816   2.618  10.600  1.00  1.27           C  
ATOM    777  O   GLU A  48       0.635   2.480  10.280  1.00  1.27           O  
ATOM    778  CB  GLU A  48       2.136   2.114  13.032  1.00  1.27           C  
ATOM    779  CG  GLU A  48       2.474   1.081  14.107  1.00  1.27           C  
ATOM    780  CD  GLU A  48       2.176   1.553  15.515  1.00  1.27           C  
ATOM    781  OE1 GLU A  48       1.848   2.704  15.683  1.00  1.27           O  
ATOM    782  OE2 GLU A  48       2.276   0.756  16.419  1.00  1.27           O  
ATOM    783  H   GLU A  48       4.517   1.835  12.191  1.00  1.27           H  
ATOM    784  HA  GLU A  48       2.046   0.671  11.448  1.00  1.27           H  
ATOM    785 1HB  GLU A  48       2.686   3.030  13.258  1.00  1.27           H  
ATOM    786 2HB  GLU A  48       1.074   2.344  13.105  1.00  1.27           H  
ATOM    787 1HG  GLU A  48       1.901   0.174  13.912  1.00  1.27           H  
ATOM    788 2HG  GLU A  48       3.531   0.830  14.029  1.00  1.27           H  
ATOM    789  N   ILE A  49       2.575   3.626  10.159  1.00  1.26           N  
ATOM    790  CA  ILE A  49       2.080   4.615   9.217  1.00  1.26           C  
ATOM    791  C   ILE A  49       2.900   4.625   7.920  1.00  1.26           C  
ATOM    792  O   ILE A  49       2.654   5.442   7.028  1.00  1.26           O  
ATOM    793  CB  ILE A  49       2.040   6.001   9.877  1.00  1.26           C  
ATOM    794  CG1 ILE A  49       3.421   6.393  10.298  1.00  1.26           C  
ATOM    795  CG2 ILE A  49       1.107   5.984  11.081  1.00  1.26           C  
ATOM    796  CD1 ILE A  49       3.547   7.827  10.736  1.00  1.26           C  
ATOM    797  H   ILE A  49       3.550   3.681  10.438  1.00  1.26           H  
ATOM    798  HA  ILE A  49       1.057   4.352   8.953  1.00  1.26           H  
ATOM    799  HB  ILE A  49       1.690   6.735   9.154  1.00  1.26           H  
ATOM    800 1HG1 ILE A  49       3.716   5.752  11.119  1.00  1.26           H  
ATOM    801 2HG1 ILE A  49       4.095   6.207   9.474  1.00  1.26           H  
ATOM    802 1HG2 ILE A  49       1.082   6.973  11.535  1.00  1.26           H  
ATOM    803 2HG2 ILE A  49       0.104   5.707  10.758  1.00  1.26           H  
ATOM    804 3HG2 ILE A  49       1.464   5.261  11.814  1.00  1.26           H  
ATOM    805 1HD1 ILE A  49       4.569   8.030  11.025  1.00  1.26           H  
ATOM    806 2HD1 ILE A  49       3.269   8.481   9.908  1.00  1.26           H  
ATOM    807 3HD1 ILE A  49       2.888   8.008  11.581  1.00  1.26           H  
ATOM    808  N   LYS A  50       3.884   3.718   7.826  1.00  1.23           N  
ATOM    809  CA  LYS A  50       4.754   3.566   6.654  1.00  1.23           C  
ATOM    810  C   LYS A  50       5.431   4.880   6.291  1.00  1.23           C  
ATOM    811  O   LYS A  50       5.465   5.276   5.119  1.00  1.23           O  
ATOM    812  CB  LYS A  50       3.961   3.017   5.467  1.00  1.23           C  
ATOM    813  CG  LYS A  50       3.245   1.699   5.760  1.00  1.23           C  
ATOM    814  CD  LYS A  50       4.241   0.555   5.973  1.00  1.23           C  
ATOM    815  CE  LYS A  50       3.528  -0.763   6.244  1.00  1.23           C  
ATOM    816  NZ  LYS A  50       4.489  -1.902   6.429  1.00  1.23           N  
ATOM    817  H   LYS A  50       4.062   3.115   8.622  1.00  1.23           H  
ATOM    818  HA  LYS A  50       5.533   2.844   6.906  1.00  1.23           H  
ATOM    819 1HB  LYS A  50       3.217   3.747   5.144  1.00  1.23           H  
ATOM    820 2HB  LYS A  50       4.628   2.849   4.624  1.00  1.23           H  
ATOM    821 1HG  LYS A  50       2.647   1.805   6.669  1.00  1.23           H  
ATOM    822 2HG  LYS A  50       2.582   1.453   4.935  1.00  1.23           H  
ATOM    823 1HD  LYS A  50       4.867   0.444   5.097  1.00  1.23           H  
ATOM    824 2HD  LYS A  50       4.882   0.781   6.831  1.00  1.23           H  
ATOM    825 1HE  LYS A  50       2.938  -0.655   7.155  1.00  1.23           H  
ATOM    826 2HE  LYS A  50       2.862  -0.991   5.413  1.00  1.23           H  
ATOM    827 1HZ  LYS A  50       3.982  -2.744   6.621  1.00  1.23           H  
ATOM    828 2HZ  LYS A  50       5.035  -2.022   5.598  1.00  1.23           H  
ATOM    829 3HZ  LYS A  50       5.130  -1.716   7.220  1.00  1.23           H  
ATOM    830  N   THR A  51       5.926   5.564   7.314  1.00  1.20           N  
ATOM    831  CA  THR A  51       6.566   6.853   7.119  1.00  1.20           C  
ATOM    832  C   THR A  51       7.962   6.936   7.700  1.00  1.20           C  
ATOM    833  O   THR A  51       8.230   6.503   8.827  1.00  1.20           O  
ATOM    834  CB  THR A  51       5.700   7.988   7.705  1.00  1.20           C  
ATOM    835  OG1 THR A  51       4.409   8.002   7.049  1.00  1.20           O  
ATOM    836  CG2 THR A  51       6.362   9.358   7.516  1.00  1.20           C  
ATOM    837  H   THR A  51       5.844   5.154   8.247  1.00  1.20           H  
ATOM    838  HA  THR A  51       6.657   7.028   6.048  1.00  1.20           H  
ATOM    839  HB  THR A  51       5.567   7.821   8.756  1.00  1.20           H  
ATOM    840  HG1 THR A  51       3.972   7.131   7.119  1.00  1.20           H  
ATOM    841 1HG2 THR A  51       5.719  10.122   7.940  1.00  1.20           H  
ATOM    842 2HG2 THR A  51       7.323   9.387   8.023  1.00  1.20           H  
ATOM    843 3HG2 THR A  51       6.511   9.558   6.457  1.00  1.20           H  
ATOM    844  N   PHE A  52       8.854   7.504   6.912  1.00  1.18           N  
ATOM    845  CA  PHE A  52      10.215   7.750   7.329  1.00  1.18           C  
ATOM    846  C   PHE A  52      10.371   9.238   7.597  1.00  1.18           C  
ATOM    847  O   PHE A  52       9.799  10.055   6.869  1.00  1.18           O  
ATOM    848  CB  PHE A  52      11.169   7.306   6.234  1.00  1.18           C  
ATOM    849  CG  PHE A  52      11.216   5.822   6.022  1.00  1.18           C  
ATOM    850  CD1 PHE A  52      10.275   5.185   5.231  1.00  1.18           C  
ATOM    851  CD2 PHE A  52      12.220   5.073   6.573  1.00  1.18           C  
ATOM    852  CE1 PHE A  52      10.351   3.829   4.991  1.00  1.18           C  
ATOM    853  CE2 PHE A  52      12.289   3.723   6.348  1.00  1.18           C  
ATOM    854  CZ  PHE A  52      11.358   3.098   5.549  1.00  1.18           C  
ATOM    855  H   PHE A  52       8.562   7.803   5.981  1.00  1.18           H  
ATOM    856  HA  PHE A  52      10.419   7.196   8.240  1.00  1.18           H  
ATOM    857 1HB  PHE A  52      10.872   7.777   5.294  1.00  1.18           H  
ATOM    858 2HB  PHE A  52      12.174   7.653   6.470  1.00  1.18           H  
ATOM    859  HD1 PHE A  52       9.472   5.778   4.794  1.00  1.18           H  
ATOM    860  HD2 PHE A  52      12.970   5.562   7.199  1.00  1.18           H  
ATOM    861  HE1 PHE A  52       9.618   3.345   4.368  1.00  1.18           H  
ATOM    862  HE2 PHE A  52      13.092   3.141   6.806  1.00  1.18           H  
ATOM    863  HZ  PHE A  52      11.425   2.027   5.371  1.00  1.18           H  
ATOM    864  N   THR A  53      11.133   9.585   8.620  1.00  1.20           N  
ATOM    865  CA  THR A  53      11.379  10.985   8.935  1.00  1.20           C  
ATOM    866  C   THR A  53      12.867  11.264   9.099  1.00  1.20           C  
ATOM    867  O   THR A  53      13.580  10.457   9.708  1.00  1.20           O  
ATOM    868  CB  THR A  53      10.639  11.409  10.223  1.00  1.20           C  
ATOM    869  OG1 THR A  53       9.229  11.183  10.075  1.00  1.20           O  
ATOM    870  CG2 THR A  53      10.867  12.903  10.503  1.00  1.20           C  
ATOM    871  H   THR A  53      11.537   8.850   9.199  1.00  1.20           H  
ATOM    872  HA  THR A  53      11.011  11.588   8.114  1.00  1.20           H  
ATOM    873  HB  THR A  53      11.006  10.826  11.064  1.00  1.20           H  
ATOM    874  HG1 THR A  53       8.939  11.523   9.227  1.00  1.20           H  
ATOM    875 1HG2 THR A  53      10.332  13.185  11.407  1.00  1.20           H  
ATOM    876 2HG2 THR A  53      11.925  13.109  10.644  1.00  1.20           H  
ATOM    877 3HG2 THR A  53      10.495  13.494   9.668  1.00  1.20           H  
ATOM    878  N   VAL A  54      13.344  12.386   8.543  1.00  1.24           N  
ATOM    879  CA  VAL A  54      14.745  12.762   8.755  1.00  1.24           C  
ATOM    880  C   VAL A  54      14.832  14.135   9.412  1.00  1.24           C  
ATOM    881  O   VAL A  54      14.281  15.126   8.904  1.00  1.24           O  
ATOM    882  CB  VAL A  54      15.550  12.794   7.455  1.00  1.24           C  
ATOM    883  CG1 VAL A  54      17.022  13.150   7.735  1.00  1.24           C  
ATOM    884  CG2 VAL A  54      15.430  11.519   6.800  1.00  1.24           C  
ATOM    885  H   VAL A  54      12.702  12.984   8.019  1.00  1.24           H  
ATOM    886  HA  VAL A  54      15.202  12.032   9.413  1.00  1.24           H  
ATOM    887  HB  VAL A  54      15.184  13.557   6.851  1.00  1.24           H  
ATOM    888 1HG1 VAL A  54      17.572  13.179   6.796  1.00  1.24           H  
ATOM    889 2HG1 VAL A  54      17.088  14.121   8.221  1.00  1.24           H  
ATOM    890 3HG1 VAL A  54      17.462  12.386   8.387  1.00  1.24           H  
ATOM    891 1HG2 VAL A  54      15.995  11.526   5.871  1.00  1.24           H  
ATOM    892 2HG2 VAL A  54      15.824  10.800   7.483  1.00  1.24           H  
ATOM    893 3HG2 VAL A  54      14.395  11.299   6.592  1.00  1.24           H  
ATOM    894  N   THR A  55      15.546  14.195  10.527  1.00  1.32           N  
ATOM    895  CA  THR A  55      15.697  15.442  11.262  1.00  1.32           C  
ATOM    896  C   THR A  55      17.159  15.855  11.325  1.00  1.32           C  
ATOM    897  O   THR A  55      18.025  15.020  11.584  1.00  1.32           O  
ATOM    898  CB  THR A  55      15.138  15.298  12.689  1.00  1.32           C  
ATOM    899  OG1 THR A  55      13.744  14.929  12.638  1.00  1.32           O  
ATOM    900  CG2 THR A  55      15.268  16.611  13.450  1.00  1.32           C  
ATOM    901  H   THR A  55      15.968  13.329  10.876  1.00  1.32           H  
ATOM    902  HA  THR A  55      15.152  16.231  10.745  1.00  1.32           H  
ATOM    903  HB  THR A  55      15.693  14.517  13.213  1.00  1.32           H  
ATOM    904  HG1 THR A  55      13.457  14.667  13.519  1.00  1.32           H  
ATOM    905 1HG2 THR A  55      14.866  16.486  14.454  1.00  1.32           H  
ATOM    906 2HG2 THR A  55      16.317  16.904  13.520  1.00  1.32           H  
ATOM    907 3HG2 THR A  55      14.710  17.389  12.930  1.00  1.32           H  
ATOM    908  N   GLU A  56      17.440  17.125  11.056  1.00  1.40           N  
ATOM    909  CA  GLU A  56      18.806  17.633  11.094  1.00  1.40           C  
ATOM    910  C   GLU A  56      18.855  18.851  11.996  1.00  1.40           C  
ATOM    911  O   GLU A  56      18.786  18.707  13.216  1.00  1.40           O  
ATOM    912  OXT GLU A  56      18.532  19.928  11.501  1.00  1.40           O  
ATOM    913  CB  GLU A  56      19.278  18.006   9.687  1.00  1.40           C  
ATOM    914  CG  GLU A  56      20.732  18.433   9.554  1.00  1.40           C  
ATOM    915  CD  GLU A  56      21.108  18.789   8.125  1.00  1.40           C  
ATOM    916  OE1 GLU A  56      20.226  19.037   7.347  1.00  1.40           O  
ATOM    917  OE2 GLU A  56      22.275  18.754   7.804  1.00  1.40           O  
ATOM    918  H   GLU A  56      16.680  17.758  10.834  1.00  1.40           H  
ATOM    919  HA  GLU A  56      19.466  16.873  11.510  1.00  1.40           H  
ATOM    920 1HB  GLU A  56      19.117  17.163   9.027  1.00  1.40           H  
ATOM    921 2HB  GLU A  56      18.686  18.832   9.333  1.00  1.40           H  
ATOM    922 1HG  GLU A  56      20.907  19.297  10.191  1.00  1.40           H  
ATOM    923 2HG  GLU A  56      21.368  17.627   9.902  1.00  1.40           H  
ENDMDL

REMARK ID 698990 DOMAINID 689433 MODEL 3 GB 98
MODEL     3
ATOM      1  N   THR A   1       1.513  -1.491   0.789  1.00  1.48           N  
ATOM      2  CA  THR A   1       2.749  -0.882   0.315  1.00  1.48           C  
ATOM      3  C   THR A   1       2.700   0.630   0.462  1.00  1.48           C  
ATOM      4  O   THR A   1       1.753   1.277   0.020  1.00  1.48           O  
ATOM      5  CB  THR A   1       3.026  -1.244  -1.160  1.00  1.48           C  
ATOM      6  OG1 THR A   1       3.175  -2.667  -1.285  1.00  1.48           O  
ATOM      7  CG2 THR A   1       4.304  -0.560  -1.649  1.00  1.48           C  
ATOM      8 1H   THR A   1       1.645  -2.485   0.901  1.00  1.48           H  
ATOM      9 2H   THR A   1       1.261  -1.079   1.676  1.00  1.48           H  
ATOM     10 3H   THR A   1       0.780  -1.318   0.117  1.00  1.48           H  
ATOM     11  HA  THR A   1       3.574  -1.253   0.922  1.00  1.48           H  
ATOM     12  HB  THR A   1       2.188  -0.917  -1.779  1.00  1.48           H  
ATOM     13  HG1 THR A   1       2.360  -3.094  -1.013  1.00  1.48           H  
ATOM     14 1HG2 THR A   1       4.477  -0.828  -2.689  1.00  1.48           H  
ATOM     15 2HG2 THR A   1       4.186   0.518  -1.566  1.00  1.48           H  
ATOM     16 3HG2 THR A   1       5.151  -0.878  -1.046  1.00  1.48           H  
ATOM     17  N   THR A   2       3.726   1.187   1.097  1.00  1.34           N  
ATOM     18  CA  THR A   2       3.833   2.635   1.243  1.00  1.34           C  
ATOM     19  C   THR A   2       5.166   3.065   0.669  1.00  1.34           C  
ATOM     20  O   THR A   2       6.175   2.413   0.934  1.00  1.34           O  
ATOM     21  CB  THR A   2       3.769   3.079   2.720  1.00  1.34           C  
ATOM     22  OG1 THR A   2       2.541   2.633   3.308  1.00  1.34           O  
ATOM     23  CG2 THR A   2       3.840   4.622   2.816  1.00  1.34           C  
ATOM     24  H   THR A   2       4.469   0.606   1.458  1.00  1.34           H  
ATOM     25  HA  THR A   2       3.044   3.125   0.681  1.00  1.34           H  
ATOM     26  HB  THR A   2       4.604   2.644   3.268  1.00  1.34           H  
ATOM     27  HG1 THR A   2       1.804   3.130   2.937  1.00  1.34           H  
ATOM     28 1HG2 THR A   2       3.789   4.925   3.860  1.00  1.34           H  
ATOM     29 2HG2 THR A   2       4.773   4.983   2.389  1.00  1.34           H  
ATOM     30 3HG2 THR A   2       3.001   5.059   2.271  1.00  1.34           H  
ATOM     31  N   TYR A   3       5.179   4.138  -0.113  1.00  1.22           N  
ATOM     32  CA  TYR A   3       6.433   4.646  -0.632  1.00  1.22           C  
ATOM     33  C   TYR A   3       6.800   5.956   0.031  1.00  1.22           C  
ATOM     34  O   TYR A   3       5.943   6.799   0.323  1.00  1.22           O  
ATOM     35  CB  TYR A   3       6.384   4.836  -2.141  1.00  1.22           C  
ATOM     36  CG  TYR A   3       6.316   3.567  -2.917  1.00  1.22           C  
ATOM     37  CD1 TYR A   3       5.108   3.011  -3.238  1.00  1.22           C  
ATOM     38  CD2 TYR A   3       7.484   2.953  -3.310  1.00  1.22           C  
ATOM     39  CE1 TYR A   3       5.067   1.838  -3.955  1.00  1.22           C  
ATOM     40  CE2 TYR A   3       7.440   1.788  -4.014  1.00  1.22           C  
ATOM     41  CZ  TYR A   3       6.232   1.227  -4.335  1.00  1.22           C  
ATOM     42  OH  TYR A   3       6.173   0.042  -5.031  1.00  1.22           O  
ATOM     43  H   TYR A   3       4.316   4.633  -0.331  1.00  1.22           H  
ATOM     44  HA  TYR A   3       7.218   3.932  -0.400  1.00  1.22           H  
ATOM     45 1HB  TYR A   3       5.530   5.460  -2.410  1.00  1.22           H  
ATOM     46 2HB  TYR A   3       7.276   5.342  -2.445  1.00  1.22           H  
ATOM     47  HD1 TYR A   3       4.184   3.495  -2.921  1.00  1.22           H  
ATOM     48  HD2 TYR A   3       8.446   3.396  -3.045  1.00  1.22           H  
ATOM     49  HE1 TYR A   3       4.119   1.389  -4.213  1.00  1.22           H  
ATOM     50  HE2 TYR A   3       8.357   1.308  -4.313  1.00  1.22           H  
ATOM     51  HH  TYR A   3       5.256  -0.250  -5.073  1.00  1.22           H  
ATOM     52  N   LYS A   4       8.088   6.153   0.248  1.00  1.15           N  
ATOM     53  CA  LYS A   4       8.540   7.399   0.854  1.00  1.15           C  
ATOM     54  C   LYS A   4       9.574   8.109   0.006  1.00  1.15           C  
ATOM     55  O   LYS A   4      10.341   7.454  -0.705  1.00  1.15           O  
ATOM     56  CB  LYS A   4       9.108   7.113   2.244  1.00  1.15           C  
ATOM     57  CG  LYS A   4       8.078   6.556   3.217  1.00  1.15           C  
ATOM     58  CD  LYS A   4       8.629   6.374   4.607  1.00  1.15           C  
ATOM     59  CE  LYS A   4       7.557   5.826   5.541  1.00  1.15           C  
ATOM     60  NZ  LYS A   4       8.077   5.612   6.921  1.00  1.15           N  
ATOM     61  H   LYS A   4       8.747   5.403   0.009  1.00  1.15           H  
ATOM     62  HA  LYS A   4       7.689   8.074   0.958  1.00  1.15           H  
ATOM     63 1HB  LYS A   4       9.925   6.387   2.163  1.00  1.15           H  
ATOM     64 2HB  LYS A   4       9.520   8.032   2.666  1.00  1.15           H  
ATOM     65 1HG  LYS A   4       7.246   7.220   3.259  1.00  1.15           H  
ATOM     66 2HG  LYS A   4       7.729   5.589   2.858  1.00  1.15           H  
ATOM     67 1HD  LYS A   4       9.475   5.681   4.578  1.00  1.15           H  
ATOM     68 2HD  LYS A   4       8.977   7.334   4.988  1.00  1.15           H  
ATOM     69 1HE  LYS A   4       6.726   6.531   5.579  1.00  1.15           H  
ATOM     70 2HE  LYS A   4       7.194   4.877   5.146  1.00  1.15           H  
ATOM     71 1HZ  LYS A   4       7.340   5.248   7.508  1.00  1.15           H  
ATOM     72 2HZ  LYS A   4       8.841   4.951   6.893  1.00  1.15           H  
ATOM     73 3HZ  LYS A   4       8.406   6.489   7.298  1.00  1.15           H  
ATOM     74  N   LEU A   5       9.596   9.441   0.096  1.00  1.16           N  
ATOM     75  CA  LEU A   5      10.615  10.246  -0.560  1.00  1.16           C  
ATOM     76  C   LEU A   5      11.479  11.021   0.409  1.00  1.16           C  
ATOM     77  O   LEU A   5      10.977  11.761   1.254  1.00  1.16           O  
ATOM     78  CB  LEU A   5       9.977  11.245  -1.520  1.00  1.16           C  
ATOM     79  CG  LEU A   5      10.927  12.298  -2.196  1.00  1.16           C  
ATOM     80  CD1 LEU A   5      11.887  11.587  -3.107  1.00  1.16           C  
ATOM     81  CD2 LEU A   5      10.100  13.348  -2.991  1.00  1.16           C  
ATOM     82  H   LEU A   5       8.877   9.933   0.631  1.00  1.16           H  
ATOM     83  HA  LEU A   5      11.253   9.582  -1.133  1.00  1.16           H  
ATOM     84 1HB  LEU A   5       9.575  10.672  -2.300  1.00  1.16           H  
ATOM     85 2HB  LEU A   5       9.176  11.763  -1.008  1.00  1.16           H  
ATOM     86  HG  LEU A   5      11.504  12.811  -1.429  1.00  1.16           H  
ATOM     87 1HD1 LEU A   5      12.529  12.321  -3.551  1.00  1.16           H  
ATOM     88 2HD1 LEU A   5      12.477  10.882  -2.546  1.00  1.16           H  
ATOM     89 3HD1 LEU A   5      11.349  11.063  -3.871  1.00  1.16           H  
ATOM     90 1HD2 LEU A   5      10.779  14.071  -3.449  1.00  1.16           H  
ATOM     91 2HD2 LEU A   5       9.527  12.866  -3.763  1.00  1.16           H  
ATOM     92 3HD2 LEU A   5       9.426  13.868  -2.316  1.00  1.16           H  
ATOM     93  N   ILE A   6      12.780  10.868   0.267  1.00  1.25           N  
ATOM     94  CA  ILE A   6      13.701  11.658   1.049  1.00  1.25           C  
ATOM     95  C   ILE A   6      14.350  12.648   0.115  1.00  1.25           C  
ATOM     96  O   ILE A   6      15.167  12.282  -0.732  1.00  1.25           O  
ATOM     97  CB  ILE A   6      14.784  10.808   1.707  1.00  1.25           C  
ATOM     98  CG1 ILE A   6      14.150   9.775   2.628  1.00  1.25           C  
ATOM     99  CG2 ILE A   6      15.765  11.722   2.447  1.00  1.25           C  
ATOM    100  CD1 ILE A   6      15.136   8.773   3.157  1.00  1.25           C  
ATOM    101  H   ILE A   6      13.126  10.202  -0.420  1.00  1.25           H  
ATOM    102  HA  ILE A   6      13.156  12.210   1.817  1.00  1.25           H  
ATOM    103  HB  ILE A   6      15.317  10.259   0.941  1.00  1.25           H  
ATOM    104 1HG1 ILE A   6      13.681  10.291   3.467  1.00  1.25           H  
ATOM    105 2HG1 ILE A   6      13.376   9.237   2.077  1.00  1.25           H  
ATOM    106 1HG2 ILE A   6      16.552  11.124   2.904  1.00  1.25           H  
ATOM    107 2HG2 ILE A   6      16.211  12.430   1.741  1.00  1.25           H  
ATOM    108 3HG2 ILE A   6      15.231  12.276   3.221  1.00  1.25           H  
ATOM    109 1HD1 ILE A   6      14.620   8.063   3.805  1.00  1.25           H  
ATOM    110 2HD1 ILE A   6      15.595   8.239   2.324  1.00  1.25           H  
ATOM    111 3HD1 ILE A   6      15.908   9.288   3.727  1.00  1.25           H  
ATOM    112  N   LEU A   7      13.984  13.896   0.268  1.00  1.46           N  
ATOM    113  CA  LEU A   7      14.485  14.931  -0.613  1.00  1.46           C  
ATOM    114  C   LEU A   7      15.539  15.749   0.114  1.00  1.46           C  
ATOM    115  O   LEU A   7      15.277  16.327   1.147  1.00  1.46           O  
ATOM    116  CB  LEU A   7      13.282  15.734  -1.156  1.00  1.46           C  
ATOM    117  CG  LEU A   7      13.551  16.981  -1.961  1.00  1.46           C  
ATOM    118  CD1 LEU A   7      14.310  16.670  -3.191  1.00  1.46           C  
ATOM    119  CD2 LEU A   7      12.215  17.597  -2.360  1.00  1.46           C  
ATOM    120  H   LEU A   7      13.314  14.139   1.008  1.00  1.46           H  
ATOM    121  HA  LEU A   7      14.970  14.458  -1.466  1.00  1.46           H  
ATOM    122 1HB  LEU A   7      12.709  15.066  -1.799  1.00  1.46           H  
ATOM    123 2HB  LEU A   7      12.640  16.012  -0.326  1.00  1.46           H  
ATOM    124  HG  LEU A   7      14.108  17.667  -1.361  1.00  1.46           H  
ATOM    125 1HD1 LEU A   7      14.467  17.595  -3.725  1.00  1.46           H  
ATOM    126 2HD1 LEU A   7      15.272  16.240  -2.921  1.00  1.46           H  
ATOM    127 3HD1 LEU A   7      13.749  15.972  -3.813  1.00  1.46           H  
ATOM    128 1HD2 LEU A   7      12.387  18.515  -2.932  1.00  1.46           H  
ATOM    129 2HD2 LEU A   7      11.650  16.890  -2.972  1.00  1.46           H  
ATOM    130 3HD2 LEU A   7      11.655  17.820  -1.462  1.00  1.46           H  
ATOM    131  N   ASN A   8      16.738  15.846  -0.417  1.00  1.76           N  
ATOM    132  CA  ASN A   8      17.757  16.575   0.334  1.00  1.76           C  
ATOM    133  C   ASN A   8      17.805  18.072   0.013  1.00  1.76           C  
ATOM    134  O   ASN A   8      18.802  18.752   0.258  1.00  1.76           O  
ATOM    135  CB  ASN A   8      19.091  15.867   0.235  1.00  1.76           C  
ATOM    136  CG  ASN A   8      19.102  14.597   1.135  1.00  1.76           C  
ATOM    137  OD1 ASN A   8      18.611  14.681   2.275  1.00  1.76           O  
ATOM    138  ND2 ASN A   8      19.615  13.474   0.678  1.00  1.76           N  
ATOM    139  H   ASN A   8      16.979  15.373  -1.291  1.00  1.76           H  
ATOM    140  HA  ASN A   8      17.486  16.517   1.391  1.00  1.76           H  
ATOM    141 1HB  ASN A   8      19.265  15.573  -0.786  1.00  1.76           H  
ATOM    142 2HB  ASN A   8      19.897  16.536   0.531  1.00  1.76           H  
ATOM    143 1HD2 ASN A   8      19.614  12.663   1.261  1.00  1.76           H  
ATOM    144 2HD2 ASN A   8      20.007  13.395  -0.249  1.00  1.76           H  
ATOM    145  N   LEU A   9      16.685  18.576  -0.492  1.00  2.15           N  
ATOM    146  CA  LEU A   9      16.459  19.993  -0.683  1.00  2.15           C  
ATOM    147  C   LEU A   9      15.829  20.456   0.631  1.00  2.15           C  
ATOM    148  O   LEU A   9      14.712  20.049   0.960  1.00  2.15           O  
ATOM    149  CB  LEU A   9      15.471  20.251  -1.814  1.00  2.15           C  
ATOM    150  CG  LEU A   9      15.201  21.680  -2.111  1.00  2.15           C  
ATOM    151  CD1 LEU A   9      16.459  22.328  -2.644  1.00  2.15           C  
ATOM    152  CD2 LEU A   9      14.064  21.772  -3.082  1.00  2.15           C  
ATOM    153  H   LEU A   9      15.941  17.929  -0.695  1.00  2.15           H  
ATOM    154  HA  LEU A   9      17.402  20.511  -0.853  1.00  2.15           H  
ATOM    155 1HB  LEU A   9      15.832  19.776  -2.714  1.00  2.15           H  
ATOM    156 2HB  LEU A   9      14.518  19.819  -1.549  1.00  2.15           H  
ATOM    157  HG  LEU A   9      14.943  22.184  -1.200  1.00  2.15           H  
ATOM    158 1HD1 LEU A   9      16.267  23.379  -2.850  1.00  2.15           H  
ATOM    159 2HD1 LEU A   9      17.256  22.240  -1.907  1.00  2.15           H  
ATOM    160 3HD1 LEU A   9      16.756  21.829  -3.569  1.00  2.15           H  
ATOM    161 1HD2 LEU A   9      13.844  22.810  -3.308  1.00  2.15           H  
ATOM    162 2HD2 LEU A   9      14.339  21.274  -3.982  1.00  2.15           H  
ATOM    163 3HD2 LEU A   9      13.181  21.298  -2.658  1.00  2.15           H  
ATOM    164  N   LYS A  10      16.508  21.320   1.374  1.00  2.57           N  
ATOM    165  CA  LYS A  10      16.050  21.680   2.720  1.00  2.57           C  
ATOM    166  C   LYS A  10      14.576  22.071   2.863  1.00  2.57           C  
ATOM    167  O   LYS A  10      13.918  21.662   3.820  1.00  2.57           O  
ATOM    168  CB  LYS A  10      16.894  22.831   3.267  1.00  2.57           C  
ATOM    169  CG  LYS A  10      16.500  23.268   4.681  1.00  2.57           C  
ATOM    170  CD  LYS A  10      17.396  24.388   5.203  1.00  2.57           C  
ATOM    171  CE  LYS A  10      16.948  24.852   6.586  1.00  2.57           C  
ATOM    172  NZ  LYS A  10      17.806  25.949   7.110  1.00  2.57           N  
ATOM    173  H   LYS A  10      17.397  21.666   1.037  1.00  2.57           H  
ATOM    174  HA  LYS A  10      16.210  20.810   3.358  1.00  2.57           H  
ATOM    175 1HB  LYS A  10      17.943  22.537   3.284  1.00  2.57           H  
ATOM    176 2HB  LYS A  10      16.802  23.696   2.611  1.00  2.57           H  
ATOM    177 1HG  LYS A  10      15.465  23.615   4.675  1.00  2.57           H  
ATOM    178 2HG  LYS A  10      16.572  22.415   5.354  1.00  2.57           H  
ATOM    179 1HD  LYS A  10      18.426  24.035   5.261  1.00  2.57           H  
ATOM    180 2HD  LYS A  10      17.357  25.234   4.517  1.00  2.57           H  
ATOM    181 1HE  LYS A  10      15.920  25.206   6.526  1.00  2.57           H  
ATOM    182 2HE  LYS A  10      16.992  24.009   7.276  1.00  2.57           H  
ATOM    183 1HZ  LYS A  10      17.475  26.226   8.024  1.00  2.57           H  
ATOM    184 2HZ  LYS A  10      18.760  25.626   7.181  1.00  2.57           H  
ATOM    185 3HZ  LYS A  10      17.763  26.739   6.483  1.00  2.57           H  
ATOM    186  N   GLN A  11      14.051  22.850   1.927  1.00  2.95           N  
ATOM    187  CA  GLN A  11      12.676  23.333   2.038  1.00  2.95           C  
ATOM    188  C   GLN A  11      11.575  22.268   1.971  1.00  2.95           C  
ATOM    189  O   GLN A  11      10.438  22.572   2.323  1.00  2.95           O  
ATOM    190  CB  GLN A  11      12.366  24.389   0.961  1.00  2.95           C  
ATOM    191  CG  GLN A  11      12.311  23.856  -0.463  1.00  2.95           C  
ATOM    192  CD  GLN A  11      11.952  24.916  -1.496  1.00  2.95           C  
ATOM    193  OE1 GLN A  11      10.784  25.306  -1.603  1.00  2.95           O  
ATOM    194  NE2 GLN A  11      12.941  25.405  -2.244  1.00  2.95           N  
ATOM    195  H   GLN A  11      14.619  23.130   1.143  1.00  2.95           H  
ATOM    196  HA  GLN A  11      12.586  23.820   3.007  1.00  2.95           H  
ATOM    197 1HB  GLN A  11      11.406  24.857   1.180  1.00  2.95           H  
ATOM    198 2HB  GLN A  11      13.125  25.169   0.995  1.00  2.95           H  
ATOM    199 1HG  GLN A  11      13.274  23.478  -0.705  1.00  2.95           H  
ATOM    200 2HG  GLN A  11      11.572  23.063  -0.527  1.00  2.95           H  
ATOM    201 1HE2 GLN A  11      12.750  26.110  -2.928  1.00  2.95           H  
ATOM    202 2HE2 GLN A  11      13.883  25.089  -2.114  1.00  2.95           H  
ATOM    203  N   ALA A  12      11.862  21.062   1.459  1.00  3.17           N  
ATOM    204  CA  ALA A  12      10.783  20.080   1.287  1.00  3.17           C  
ATOM    205  C   ALA A  12      11.177  18.637   1.604  1.00  3.17           C  
ATOM    206  O   ALA A  12      10.500  17.693   1.180  1.00  3.17           O  
ATOM    207  CB  ALA A  12      10.303  20.160  -0.145  1.00  3.17           C  
ATOM    208  H   ALA A  12      12.823  20.817   1.211  1.00  3.17           H  
ATOM    209  HA  ALA A  12       9.969  20.353   1.958  1.00  3.17           H  
ATOM    210 1HB  ALA A  12       9.471  19.468  -0.288  1.00  3.17           H  
ATOM    211 2HB  ALA A  12       9.974  21.174  -0.349  1.00  3.17           H  
ATOM    212 3HB  ALA A  12      11.114  19.906  -0.812  1.00  3.17           H  
ATOM    213  N   LYS A  13      12.227  18.456   2.390  1.00  3.16           N  
ATOM    214  CA  LYS A  13      12.764  17.125   2.675  1.00  3.16           C  
ATOM    215  C   LYS A  13      11.801  16.060   3.168  1.00  3.16           C  
ATOM    216  O   LYS A  13      11.896  14.897   2.754  1.00  3.16           O  
ATOM    217  CB  LYS A  13      13.915  17.240   3.683  1.00  3.16           C  
ATOM    218  CG  LYS A  13      14.554  15.886   4.087  1.00  3.16           C  
ATOM    219  CD  LYS A  13      15.767  16.091   4.964  1.00  3.16           C  
ATOM    220  CE  LYS A  13      16.396  14.764   5.349  1.00  3.16           C  
ATOM    221  NZ  LYS A  13      17.589  14.950   6.213  1.00  3.16           N  
ATOM    222  H   LYS A  13      12.716  19.269   2.746  1.00  3.16           H  
ATOM    223  HA  LYS A  13      13.151  16.757   1.747  1.00  3.16           H  
ATOM    224 1HB  LYS A  13      14.702  17.873   3.253  1.00  3.16           H  
ATOM    225 2HB  LYS A  13      13.559  17.724   4.589  1.00  3.16           H  
ATOM    226 1HG  LYS A  13      13.819  15.319   4.657  1.00  3.16           H  
ATOM    227 2HG  LYS A  13      14.830  15.296   3.226  1.00  3.16           H  
ATOM    228 1HD  LYS A  13      16.504  16.689   4.422  1.00  3.16           H  
ATOM    229 2HD  LYS A  13      15.472  16.626   5.865  1.00  3.16           H  
ATOM    230 1HE  LYS A  13      15.662  14.159   5.880  1.00  3.16           H  
ATOM    231 2HE  LYS A  13      16.698  14.238   4.440  1.00  3.16           H  
ATOM    232 1HZ  LYS A  13      17.981  14.049   6.441  1.00  3.16           H  
ATOM    233 2HZ  LYS A  13      18.278  15.501   5.718  1.00  3.16           H  
ATOM    234 3HZ  LYS A  13      17.322  15.427   7.060  1.00  3.16           H  
ATOM    235  N   GLU A  14      10.887  16.449   4.048  1.00  2.95           N  
ATOM    236  CA  GLU A  14       9.942  15.527   4.666  1.00  2.95           C  
ATOM    237  C   GLU A  14       8.512  15.664   4.137  1.00  2.95           C  
ATOM    238  O   GLU A  14       7.576  15.160   4.760  1.00  2.95           O  
ATOM    239  CB  GLU A  14       9.949  15.726   6.186  1.00  2.95           C  
ATOM    240  CG  GLU A  14      11.297  15.425   6.863  1.00  2.95           C  
ATOM    241  CD  GLU A  14      11.267  15.585   8.376  1.00  2.95           C  
ATOM    242  OE1 GLU A  14      10.235  15.930   8.902  1.00  2.95           O  
ATOM    243  OE2 GLU A  14      12.281  15.359   8.995  1.00  2.95           O  
ATOM    244  H   GLU A  14      10.857  17.425   4.309  1.00  2.95           H  
ATOM    245  HA  GLU A  14      10.277  14.511   4.454  1.00  2.95           H  
ATOM    246 1HB  GLU A  14       9.682  16.758   6.417  1.00  2.95           H  
ATOM    247 2HB  GLU A  14       9.193  15.083   6.638  1.00  2.95           H  
ATOM    248 1HG  GLU A  14      11.596  14.403   6.622  1.00  2.95           H  
ATOM    249 2HG  GLU A  14      12.050  16.097   6.450  1.00  2.95           H  
ATOM    250  N   GLU A  15       8.322  16.339   3.003  1.00  2.63           N  
ATOM    251  CA  GLU A  15       6.961  16.583   2.518  1.00  2.63           C  
ATOM    252  C   GLU A  15       6.273  15.512   1.670  1.00  2.63           C  
ATOM    253  O   GLU A  15       5.184  15.775   1.158  1.00  2.63           O  
ATOM    254  CB  GLU A  15       6.867  17.907   1.769  1.00  2.63           C  
ATOM    255  CG  GLU A  15       7.040  19.127   2.654  1.00  2.63           C  
ATOM    256  CD  GLU A  15       6.793  20.432   1.935  1.00  2.63           C  
ATOM    257  OE1 GLU A  15       6.516  20.417   0.748  1.00  2.63           O  
ATOM    258  OE2 GLU A  15       6.860  21.451   2.572  1.00  2.63           O  
ATOM    259  H   GLU A  15       9.116  16.715   2.479  1.00  2.63           H  
ATOM    260  HA  GLU A  15       6.341  16.703   3.406  1.00  2.63           H  
ATOM    261 1HB  GLU A  15       7.638  17.940   0.996  1.00  2.63           H  
ATOM    262 2HB  GLU A  15       5.900  17.981   1.273  1.00  2.63           H  
ATOM    263 1HG  GLU A  15       6.350  19.048   3.493  1.00  2.63           H  
ATOM    264 2HG  GLU A  15       8.055  19.124   3.057  1.00  2.63           H  
ATOM    265  N   ALA A  16       6.855  14.329   1.468  1.00  2.32           N  
ATOM    266  CA  ALA A  16       6.090  13.386   0.658  1.00  2.32           C  
ATOM    267  C   ALA A  16       6.252  11.910   1.010  1.00  2.32           C  
ATOM    268  O   ALA A  16       7.334  11.315   0.915  1.00  2.32           O  
ATOM    269  CB  ALA A  16       6.461  13.583  -0.795  1.00  2.32           C  
ATOM    270  H   ALA A  16       7.753  14.103   1.872  1.00  2.32           H  
ATOM    271  HA  ALA A  16       5.034  13.626   0.786  1.00  2.32           H  
ATOM    272 1HB  ALA A  16       5.848  12.938  -1.416  1.00  2.32           H  
ATOM    273 2HB  ALA A  16       6.286  14.620  -1.064  1.00  2.32           H  
ATOM    274 3HB  ALA A  16       7.502  13.344  -0.941  1.00  2.32           H  
ATOM    275  N   ILE A  17       5.099  11.354   1.386  1.00  2.06           N  
ATOM    276  CA  ILE A  17       4.830   9.952   1.701  1.00  2.06           C  
ATOM    277  C   ILE A  17       3.527   9.593   0.992  1.00  2.06           C  
ATOM    278  O   ILE A  17       2.568  10.363   1.065  1.00  2.06           O  
ATOM    279  CB  ILE A  17       4.705   9.683   3.219  1.00  2.06           C  
ATOM    280  CG1 ILE A  17       6.020  10.062   3.941  1.00  2.06           C  
ATOM    281  CG2 ILE A  17       4.322   8.213   3.467  1.00  2.06           C  
ATOM    282  CD1 ILE A  17       5.935   9.981   5.438  1.00  2.06           C  
ATOM    283  H   ILE A  17       4.306  11.978   1.442  1.00  2.06           H  
ATOM    284  HA  ILE A  17       5.625   9.327   1.297  1.00  2.06           H  
ATOM    285  HB  ILE A  17       3.925  10.320   3.633  1.00  2.06           H  
ATOM    286 1HG1 ILE A  17       6.812   9.412   3.597  1.00  2.06           H  
ATOM    287 2HG1 ILE A  17       6.284  11.083   3.689  1.00  2.06           H  
ATOM    288 1HG2 ILE A  17       4.224   8.035   4.535  1.00  2.06           H  
ATOM    289 2HG2 ILE A  17       3.375   7.993   2.980  1.00  2.06           H  
ATOM    290 3HG2 ILE A  17       5.081   7.563   3.062  1.00  2.06           H  
ATOM    291 1HD1 ILE A  17       6.894  10.268   5.871  1.00  2.06           H  
ATOM    292 2HD1 ILE A  17       5.159  10.658   5.796  1.00  2.06           H  
ATOM    293 3HD1 ILE A  17       5.694   8.963   5.734  1.00  2.06           H  
ATOM    294  N   LYS A  18       3.481   8.475   0.286  1.00  1.87           N  
ATOM    295  CA  LYS A  18       2.238   8.106  -0.389  1.00  1.87           C  
ATOM    296  C   LYS A  18       2.056   6.610  -0.576  1.00  1.87           C  
ATOM    297  O   LYS A  18       3.005   5.874  -0.837  1.00  1.87           O  
ATOM    298  CB  LYS A  18       2.111   8.813  -1.738  1.00  1.87           C  
ATOM    299  CG  LYS A  18       0.784   8.477  -2.497  1.00  1.87           C  
ATOM    300  CD  LYS A  18       0.599   9.290  -3.756  1.00  1.87           C  
ATOM    301  CE  LYS A  18      -0.610   8.829  -4.555  1.00  1.87           C  
ATOM    302  NZ  LYS A  18      -1.894   9.062  -3.829  1.00  1.87           N  
ATOM    303  H   LYS A  18       4.299   7.866   0.240  1.00  1.87           H  
ATOM    304  HA  LYS A  18       1.411   8.444   0.234  1.00  1.87           H  
ATOM    305 1HB  LYS A  18       2.122   9.890  -1.577  1.00  1.87           H  
ATOM    306 2HB  LYS A  18       2.961   8.574  -2.360  1.00  1.87           H  
ATOM    307 1HG  LYS A  18       0.772   7.433  -2.777  1.00  1.87           H  
ATOM    308 2HG  LYS A  18      -0.062   8.661  -1.840  1.00  1.87           H  
ATOM    309 1HD  LYS A  18       0.451  10.329  -3.485  1.00  1.87           H  
ATOM    310 2HD  LYS A  18       1.482   9.206  -4.380  1.00  1.87           H  
ATOM    311 1HE  LYS A  18      -0.632   9.369  -5.500  1.00  1.87           H  
ATOM    312 2HE  LYS A  18      -0.514   7.765  -4.759  1.00  1.87           H  
ATOM    313 1HZ  LYS A  18      -2.665   8.738  -4.396  1.00  1.87           H  
ATOM    314 2HZ  LYS A  18      -1.883   8.551  -2.956  1.00  1.87           H  
ATOM    315 3HZ  LYS A  18      -2.003  10.048  -3.642  1.00  1.87           H  
ATOM    316  N   GLU A  19       0.822   6.153  -0.427  1.00  1.73           N  
ATOM    317  CA  GLU A  19       0.518   4.754  -0.681  1.00  1.73           C  
ATOM    318  C   GLU A  19       0.225   4.483  -2.159  1.00  1.73           C  
ATOM    319  O   GLU A  19      -0.769   4.966  -2.709  1.00  1.73           O  
ATOM    320  CB  GLU A  19      -0.663   4.318   0.176  1.00  1.73           C  
ATOM    321  CG  GLU A  19      -0.375   4.341   1.667  1.00  1.73           C  
ATOM    322  CD  GLU A  19      -1.546   3.899   2.520  1.00  1.73           C  
ATOM    323  OE1 GLU A  19      -2.577   3.582   1.975  1.00  1.73           O  
ATOM    324  OE2 GLU A  19      -1.402   3.881   3.720  1.00  1.73           O  
ATOM    325  H   GLU A  19       0.079   6.787  -0.169  1.00  1.73           H  
ATOM    326  HA  GLU A  19       1.380   4.155  -0.405  1.00  1.73           H  
ATOM    327 1HB  GLU A  19      -1.518   4.964  -0.018  1.00  1.73           H  
ATOM    328 2HB  GLU A  19      -0.946   3.300  -0.094  1.00  1.73           H  
ATOM    329 1HG  GLU A  19       0.454   3.671   1.847  1.00  1.73           H  
ATOM    330 2HG  GLU A  19      -0.068   5.344   1.959  1.00  1.73           H  
ATOM    331  N   LEU A  20       1.131   3.752  -2.796  1.00  1.64           N  
ATOM    332  CA  LEU A  20       1.037   3.376  -4.201  1.00  1.64           C  
ATOM    333  C   LEU A  20       1.302   1.883  -4.260  1.00  1.64           C  
ATOM    334  O   LEU A  20       1.866   1.324  -3.327  1.00  1.64           O  
ATOM    335  CB  LEU A  20       2.029   4.130  -5.110  1.00  1.64           C  
ATOM    336  CG  LEU A  20       1.960   5.661  -5.075  1.00  1.64           C  
ATOM    337  CD1 LEU A  20       3.074   6.188  -4.210  1.00  1.64           C  
ATOM    338  CD2 LEU A  20       2.051   6.199  -6.450  1.00  1.64           C  
ATOM    339  H   LEU A  20       1.920   3.420  -2.259  1.00  1.64           H  
ATOM    340  HA  LEU A  20       0.024   3.564  -4.558  1.00  1.64           H  
ATOM    341 1HB  LEU A  20       3.029   3.842  -4.867  1.00  1.64           H  
ATOM    342 2HB  LEU A  20       1.844   3.830  -6.141  1.00  1.64           H  
ATOM    343  HG  LEU A  20       1.021   5.968  -4.638  1.00  1.64           H  
ATOM    344 1HD1 LEU A  20       3.026   7.263  -4.183  1.00  1.64           H  
ATOM    345 2HD1 LEU A  20       2.974   5.790  -3.224  1.00  1.64           H  
ATOM    346 3HD1 LEU A  20       4.016   5.897  -4.607  1.00  1.64           H  
ATOM    347 1HD2 LEU A  20       1.999   7.291  -6.426  1.00  1.64           H  
ATOM    348 2HD2 LEU A  20       2.971   5.890  -6.890  1.00  1.64           H  
ATOM    349 3HD2 LEU A  20       1.223   5.809  -7.040  1.00  1.64           H  
ATOM    350  N   VAL A  21       0.894   1.226  -5.331  1.00  1.56           N  
ATOM    351  CA  VAL A  21       1.163  -0.206  -5.464  1.00  1.56           C  
ATOM    352  C   VAL A  21       2.128  -0.496  -6.606  1.00  1.56           C  
ATOM    353  O   VAL A  21       2.258  -1.634  -7.054  1.00  1.56           O  
ATOM    354  CB  VAL A  21      -0.148  -0.961  -5.687  1.00  1.56           C  
ATOM    355  CG1 VAL A  21      -1.046  -0.799  -4.465  1.00  1.56           C  
ATOM    356  CG2 VAL A  21      -0.826  -0.420  -6.932  1.00  1.56           C  
ATOM    357  H   VAL A  21       0.403   1.711  -6.067  1.00  1.56           H  
ATOM    358  HA  VAL A  21       1.612  -0.565  -4.537  1.00  1.56           H  
ATOM    359  HB  VAL A  21       0.062  -2.023  -5.809  1.00  1.56           H  
ATOM    360 1HG1 VAL A  21      -1.974  -1.347  -4.619  1.00  1.56           H  
ATOM    361 2HG1 VAL A  21      -0.531  -1.191  -3.585  1.00  1.56           H  
ATOM    362 3HG1 VAL A  21      -1.271   0.255  -4.311  1.00  1.56           H  
ATOM    363 1HG2 VAL A  21      -1.759  -0.958  -7.102  1.00  1.56           H  
ATOM    364 2HG2 VAL A  21      -1.037   0.640  -6.802  1.00  1.56           H  
ATOM    365 3HG2 VAL A  21      -0.167  -0.557  -7.790  1.00  1.56           H  
ATOM    366  N   ASP A  22       2.782   0.556  -7.084  1.00  1.47           N  
ATOM    367  CA  ASP A  22       3.725   0.480  -8.190  1.00  1.47           C  
ATOM    368  C   ASP A  22       4.869   1.473  -8.045  1.00  1.47           C  
ATOM    369  O   ASP A  22       4.648   2.685  -8.065  1.00  1.47           O  
ATOM    370  CB  ASP A  22       2.981   0.713  -9.506  1.00  1.47           C  
ATOM    371  CG  ASP A  22       3.856   0.640 -10.748  1.00  1.47           C  
ATOM    372  OD1 ASP A  22       4.262  -0.429 -11.125  1.00  1.47           O  
ATOM    373  OD2 ASP A  22       4.121   1.698 -11.321  1.00  1.47           O  
ATOM    374  H   ASP A  22       2.618   1.447  -6.644  1.00  1.47           H  
ATOM    375  HA  ASP A  22       4.150  -0.524  -8.207  1.00  1.47           H  
ATOM    376 1HB  ASP A  22       2.194  -0.039  -9.604  1.00  1.47           H  
ATOM    377 2HB  ASP A  22       2.490   1.684  -9.477  1.00  1.47           H  
ATOM    378  N   ALA A  23       6.095   0.950  -7.932  1.00  1.37           N  
ATOM    379  CA  ALA A  23       7.284   1.783  -7.768  1.00  1.37           C  
ATOM    380  C   ALA A  23       7.458   2.730  -8.944  1.00  1.37           C  
ATOM    381  O   ALA A  23       7.931   3.846  -8.770  1.00  1.37           O  
ATOM    382  CB  ALA A  23       8.531   0.930  -7.599  1.00  1.37           C  
ATOM    383  H   ALA A  23       6.198  -0.056  -7.941  1.00  1.37           H  
ATOM    384  HA  ALA A  23       7.154   2.380  -6.870  1.00  1.37           H  
ATOM    385 1HB  ALA A  23       9.395   1.574  -7.447  1.00  1.37           H  
ATOM    386 2HB  ALA A  23       8.412   0.278  -6.733  1.00  1.37           H  
ATOM    387 3HB  ALA A  23       8.684   0.325  -8.489  1.00  1.37           H  
ATOM    388  N   GLY A  24       7.081   2.297 -10.146  1.00  1.26           N  
ATOM    389  CA  GLY A  24       7.205   3.145 -11.328  1.00  1.26           C  
ATOM    390  C   GLY A  24       6.394   4.418 -11.121  1.00  1.26           C  
ATOM    391  O   GLY A  24       6.912   5.536 -11.235  1.00  1.26           O  
ATOM    392  H   GLY A  24       6.676   1.374 -10.246  1.00  1.26           H  
ATOM    393 1HA  GLY A  24       8.253   3.389 -11.504  1.00  1.26           H  
ATOM    394 2HA  GLY A  24       6.832   2.606 -12.199  1.00  1.26           H  
ATOM    395  N   THR A  25       5.121   4.237 -10.794  1.00  1.18           N  
ATOM    396  CA  THR A  25       4.222   5.341 -10.542  1.00  1.18           C  
ATOM    397  C   THR A  25       4.758   6.196  -9.397  1.00  1.18           C  
ATOM    398  O   THR A  25       4.716   7.427  -9.466  1.00  1.18           O  
ATOM    399  CB  THR A  25       2.831   4.832 -10.176  1.00  1.18           C  
ATOM    400  OG1 THR A  25       2.342   3.996 -11.234  1.00  1.18           O  
ATOM    401  CG2 THR A  25       1.897   6.021 -10.010  1.00  1.18           C  
ATOM    402  H   THR A  25       4.754   3.281 -10.755  1.00  1.18           H  
ATOM    403  HA  THR A  25       4.158   5.957 -11.439  1.00  1.18           H  
ATOM    404  HB  THR A  25       2.879   4.259  -9.248  1.00  1.18           H  
ATOM    405  HG1 THR A  25       2.942   3.194 -11.308  1.00  1.18           H  
ATOM    406 1HG2 THR A  25       0.900   5.668  -9.753  1.00  1.18           H  
ATOM    407 2HG2 THR A  25       2.270   6.668  -9.223  1.00  1.18           H  
ATOM    408 3HG2 THR A  25       1.856   6.580 -10.944  1.00  1.18           H  
ATOM    409  N   ALA A  26       5.252   5.542  -8.332  1.00  1.12           N  
ATOM    410  CA  ALA A  26       5.791   6.255  -7.180  1.00  1.12           C  
ATOM    411  C   ALA A  26       6.953   7.139  -7.577  1.00  1.12           C  
ATOM    412  O   ALA A  26       7.031   8.290  -7.145  1.00  1.12           O  
ATOM    413  CB  ALA A  26       6.259   5.275  -6.130  1.00  1.12           C  
ATOM    414  H   ALA A  26       5.233   4.521  -8.324  1.00  1.12           H  
ATOM    415  HA  ALA A  26       5.008   6.886  -6.770  1.00  1.12           H  
ATOM    416 1HB  ALA A  26       6.638   5.818  -5.267  1.00  1.12           H  
ATOM    417 2HB  ALA A  26       5.436   4.635  -5.832  1.00  1.12           H  
ATOM    418 3HB  ALA A  26       7.042   4.669  -6.542  1.00  1.12           H  
ATOM    419  N   GLU A  27       7.814   6.636  -8.462  1.00  1.10           N  
ATOM    420  CA  GLU A  27       8.947   7.410  -8.928  1.00  1.10           C  
ATOM    421  C   GLU A  27       8.437   8.651  -9.635  1.00  1.10           C  
ATOM    422  O   GLU A  27       8.907   9.758  -9.369  1.00  1.10           O  
ATOM    423  CB  GLU A  27       9.812   6.583  -9.887  1.00  1.10           C  
ATOM    424  CG  GLU A  27      11.082   7.269 -10.367  1.00  1.10           C  
ATOM    425  CD  GLU A  27      11.925   6.390 -11.284  1.00  1.10           C  
ATOM    426  OE1 GLU A  27      12.128   5.246 -10.967  1.00  1.10           O  
ATOM    427  OE2 GLU A  27      12.376   6.882 -12.309  1.00  1.10           O  
ATOM    428  H   GLU A  27       7.705   5.677  -8.785  1.00  1.10           H  
ATOM    429  HA  GLU A  27       9.546   7.712  -8.069  1.00  1.10           H  
ATOM    430 1HB  GLU A  27      10.046   5.626  -9.458  1.00  1.10           H  
ATOM    431 2HB  GLU A  27       9.232   6.377 -10.779  1.00  1.10           H  
ATOM    432 1HG  GLU A  27      10.792   8.160 -10.905  1.00  1.10           H  
ATOM    433 2HG  GLU A  27      11.674   7.573  -9.502  1.00  1.10           H  
ATOM    434  N   LYS A  28       7.445   8.479 -10.518  1.00  1.12           N  
ATOM    435  CA  LYS A  28       6.886   9.612 -11.248  1.00  1.12           C  
ATOM    436  C   LYS A  28       6.311  10.649 -10.294  1.00  1.12           C  
ATOM    437  O   LYS A  28       6.601  11.839 -10.414  1.00  1.12           O  
ATOM    438  CB  LYS A  28       5.806   9.166 -12.229  1.00  1.12           C  
ATOM    439  CG  LYS A  28       5.198  10.319 -13.041  1.00  1.12           C  
ATOM    440  CD  LYS A  28       4.162   9.822 -14.042  1.00  1.12           C  
ATOM    441  CE  LYS A  28       3.529  10.981 -14.803  1.00  1.12           C  
ATOM    442  NZ  LYS A  28       2.525  10.508 -15.799  1.00  1.12           N  
ATOM    443  H   LYS A  28       7.095   7.532 -10.691  1.00  1.12           H  
ATOM    444  HA  LYS A  28       7.690  10.085 -11.812  1.00  1.12           H  
ATOM    445 1HB  LYS A  28       6.220   8.431 -12.919  1.00  1.12           H  
ATOM    446 2HB  LYS A  28       4.999   8.679 -11.683  1.00  1.12           H  
ATOM    447 1HG  LYS A  28       4.721  11.024 -12.357  1.00  1.12           H  
ATOM    448 2HG  LYS A  28       5.989  10.843 -13.576  1.00  1.12           H  
ATOM    449 1HD  LYS A  28       4.636   9.145 -14.754  1.00  1.12           H  
ATOM    450 2HD  LYS A  28       3.382   9.277 -13.510  1.00  1.12           H  
ATOM    451 1HE  LYS A  28       3.037  11.643 -14.095  1.00  1.12           H  
ATOM    452 2HE  LYS A  28       4.310  11.536 -15.322  1.00  1.12           H  
ATOM    453 1HZ  LYS A  28       2.128  11.302 -16.281  1.00  1.12           H  
ATOM    454 2HZ  LYS A  28       2.976   9.899 -16.468  1.00  1.12           H  
ATOM    455 3HZ  LYS A  28       1.791  10.001 -15.325  1.00  1.12           H  
ATOM    456  N   TYR A  29       5.518  10.189  -9.329  1.00  1.17           N  
ATOM    457  CA  TYR A  29       4.903  11.071  -8.347  1.00  1.17           C  
ATOM    458  C   TYR A  29       5.967  11.885  -7.630  1.00  1.17           C  
ATOM    459  O   TYR A  29       5.883  13.118  -7.540  1.00  1.17           O  
ATOM    460  CB  TYR A  29       4.065  10.224  -7.377  1.00  1.17           C  
ATOM    461  CG  TYR A  29       3.495  10.946  -6.191  1.00  1.17           C  
ATOM    462  CD1 TYR A  29       2.396  11.772  -6.326  1.00  1.17           C  
ATOM    463  CD2 TYR A  29       4.058  10.739  -4.952  1.00  1.17           C  
ATOM    464  CE1 TYR A  29       1.877  12.411  -5.217  1.00  1.17           C  
ATOM    465  CE2 TYR A  29       3.545  11.370  -3.839  1.00  1.17           C  
ATOM    466  CZ  TYR A  29       2.458  12.209  -3.968  1.00  1.17           C  
ATOM    467  OH  TYR A  29       1.937  12.847  -2.863  1.00  1.17           O  
ATOM    468  H   TYR A  29       5.328   9.188  -9.284  1.00  1.17           H  
ATOM    469  HA  TYR A  29       4.246  11.763  -8.866  1.00  1.17           H  
ATOM    470 1HB  TYR A  29       3.241   9.764  -7.925  1.00  1.17           H  
ATOM    471 2HB  TYR A  29       4.681   9.410  -7.001  1.00  1.17           H  
ATOM    472  HD1 TYR A  29       1.945  11.925  -7.306  1.00  1.17           H  
ATOM    473  HD2 TYR A  29       4.908  10.070  -4.866  1.00  1.17           H  
ATOM    474  HE1 TYR A  29       1.016  13.069  -5.320  1.00  1.17           H  
ATOM    475  HE2 TYR A  29       3.989  11.209  -2.860  1.00  1.17           H  
ATOM    476  HH  TYR A  29       2.429  12.586  -2.081  1.00  1.17           H  
ATOM    477  N   PHE A  30       6.979  11.202  -7.137  1.00  1.25           N  
ATOM    478  CA  PHE A  30       8.044  11.857  -6.422  1.00  1.25           C  
ATOM    479  C   PHE A  30       8.820  12.823  -7.308  1.00  1.25           C  
ATOM    480  O   PHE A  30       9.198  13.904  -6.853  1.00  1.25           O  
ATOM    481  CB  PHE A  30       8.925  10.809  -5.809  1.00  1.25           C  
ATOM    482  CG  PHE A  30       8.248  10.142  -4.654  1.00  1.25           C  
ATOM    483  CD1 PHE A  30       8.467   8.830  -4.406  1.00  1.25           C  
ATOM    484  CD2 PHE A  30       7.385  10.844  -3.805  1.00  1.25           C  
ATOM    485  CE1 PHE A  30       7.859   8.196  -3.350  1.00  1.25           C  
ATOM    486  CE2 PHE A  30       6.772  10.208  -2.734  1.00  1.25           C  
ATOM    487  CZ  PHE A  30       7.012   8.880  -2.511  1.00  1.25           C  
ATOM    488  H   PHE A  30       7.006  10.187  -7.248  1.00  1.25           H  
ATOM    489  HA  PHE A  30       7.598  12.434  -5.612  1.00  1.25           H  
ATOM    490 1HB  PHE A  30       9.171  10.050  -6.556  1.00  1.25           H  
ATOM    491 2HB  PHE A  30       9.828  11.245  -5.472  1.00  1.25           H  
ATOM    492  HD1 PHE A  30       9.130   8.292  -5.070  1.00  1.25           H  
ATOM    493  HD2 PHE A  30       7.202  11.895  -3.986  1.00  1.25           H  
ATOM    494  HE1 PHE A  30       8.057   7.159  -3.181  1.00  1.25           H  
ATOM    495  HE2 PHE A  30       6.108  10.751  -2.072  1.00  1.25           H  
ATOM    496  HZ  PHE A  30       6.535   8.372  -1.673  1.00  1.25           H  
ATOM    497  N   LYS A  31       9.059  12.454  -8.575  1.00  1.35           N  
ATOM    498  CA  LYS A  31       9.743  13.356  -9.496  1.00  1.35           C  
ATOM    499  C   LYS A  31       8.943  14.611  -9.746  1.00  1.35           C  
ATOM    500  O   LYS A  31       9.513  15.701  -9.784  1.00  1.35           O  
ATOM    501  CB  LYS A  31      10.114  12.652 -10.808  1.00  1.35           C  
ATOM    502  CG  LYS A  31      11.292  11.708 -10.678  1.00  1.35           C  
ATOM    503  CD  LYS A  31      11.616  10.943 -11.922  1.00  1.35           C  
ATOM    504  CE  LYS A  31      12.964  10.235 -11.743  1.00  1.35           C  
ATOM    505  NZ  LYS A  31      13.296   9.329 -12.866  1.00  1.35           N  
ATOM    506  H   LYS A  31       8.766  11.536  -8.907  1.00  1.35           H  
ATOM    507  HA  LYS A  31      10.662  13.672  -9.036  1.00  1.35           H  
ATOM    508 1HB  LYS A  31       9.259  12.073 -11.158  1.00  1.35           H  
ATOM    509 2HB  LYS A  31      10.348  13.394 -11.569  1.00  1.35           H  
ATOM    510 1HG  LYS A  31      12.155  12.305 -10.477  1.00  1.35           H  
ATOM    511 2HG  LYS A  31      11.134  11.013  -9.852  1.00  1.35           H  
ATOM    512 1HD  LYS A  31      10.837  10.202 -12.111  1.00  1.35           H  
ATOM    513 2HD  LYS A  31      11.673  11.618 -12.769  1.00  1.35           H  
ATOM    514 1HE  LYS A  31      13.730  11.002 -11.687  1.00  1.35           H  
ATOM    515 2HE  LYS A  31      12.966   9.669 -10.811  1.00  1.35           H  
ATOM    516 1HZ  LYS A  31      14.197   8.915 -12.700  1.00  1.35           H  
ATOM    517 2HZ  LYS A  31      12.603   8.576 -12.893  1.00  1.35           H  
ATOM    518 3HZ  LYS A  31      13.308   9.828 -13.738  1.00  1.35           H  
ATOM    519  N   LEU A  32       7.627  14.501  -9.837  1.00  1.47           N  
ATOM    520  CA  LEU A  32       6.814  15.686 -10.041  1.00  1.47           C  
ATOM    521  C   LEU A  32       6.971  16.632  -8.844  1.00  1.47           C  
ATOM    522  O   LEU A  32       7.096  17.851  -9.011  1.00  1.47           O  
ATOM    523  CB  LEU A  32       5.358  15.270 -10.244  1.00  1.47           C  
ATOM    524  CG  LEU A  32       5.062  14.519 -11.564  1.00  1.47           C  
ATOM    525  CD1 LEU A  32       3.652  13.971 -11.523  1.00  1.47           C  
ATOM    526  CD2 LEU A  32       5.241  15.465 -12.733  1.00  1.47           C  
ATOM    527  H   LEU A  32       7.190  13.575  -9.804  1.00  1.47           H  
ATOM    528  HA  LEU A  32       7.167  16.197 -10.938  1.00  1.47           H  
ATOM    529 1HB  LEU A  32       5.071  14.613  -9.423  1.00  1.47           H  
ATOM    530 2HB  LEU A  32       4.731  16.156 -10.209  1.00  1.47           H  
ATOM    531  HG  LEU A  32       5.747  13.691 -11.674  1.00  1.47           H  
ATOM    532 1HD1 LEU A  32       3.445  13.437 -12.444  1.00  1.47           H  
ATOM    533 2HD1 LEU A  32       3.558  13.289 -10.679  1.00  1.47           H  
ATOM    534 3HD1 LEU A  32       2.947  14.791 -11.410  1.00  1.47           H  
ATOM    535 1HD2 LEU A  32       5.037  14.933 -13.663  1.00  1.47           H  
ATOM    536 2HD2 LEU A  32       4.551  16.302 -12.634  1.00  1.47           H  
ATOM    537 3HD2 LEU A  32       6.266  15.836 -12.744  1.00  1.47           H  
ATOM    538  N   ILE A  33       7.024  16.055  -7.637  1.00  1.62           N  
ATOM    539  CA  ILE A  33       7.204  16.836  -6.418  1.00  1.62           C  
ATOM    540  C   ILE A  33       8.574  17.487  -6.349  1.00  1.62           C  
ATOM    541  O   ILE A  33       8.680  18.686  -6.078  1.00  1.62           O  
ATOM    542  CB  ILE A  33       6.989  15.950  -5.185  1.00  1.62           C  
ATOM    543  CG1 ILE A  33       5.531  15.547  -5.141  1.00  1.62           C  
ATOM    544  CG2 ILE A  33       7.442  16.658  -3.899  1.00  1.62           C  
ATOM    545  CD1 ILE A  33       5.233  14.478  -4.181  1.00  1.62           C  
ATOM    546  H   ILE A  33       6.900  15.043  -7.572  1.00  1.62           H  
ATOM    547  HA  ILE A  33       6.453  17.625  -6.407  1.00  1.62           H  
ATOM    548  HB  ILE A  33       7.565  15.038  -5.300  1.00  1.62           H  
ATOM    549 1HG1 ILE A  33       4.937  16.419  -4.878  1.00  1.62           H  
ATOM    550 2HG1 ILE A  33       5.228  15.206  -6.133  1.00  1.62           H  
ATOM    551 1HG2 ILE A  33       7.284  15.997  -3.048  1.00  1.62           H  
ATOM    552 2HG2 ILE A  33       8.500  16.906  -3.972  1.00  1.62           H  
ATOM    553 3HG2 ILE A  33       6.863  17.571  -3.763  1.00  1.62           H  
ATOM    554 1HD1 ILE A  33       4.180  14.273  -4.221  1.00  1.62           H  
ATOM    555 2HD1 ILE A  33       5.791  13.590  -4.444  1.00  1.62           H  
ATOM    556 3HD1 ILE A  33       5.499  14.805  -3.197  1.00  1.62           H  
ATOM    557  N   ALA A  34       9.619  16.697  -6.606  1.00  1.78           N  
ATOM    558  CA  ALA A  34      10.991  17.188  -6.599  1.00  1.78           C  
ATOM    559  C   ALA A  34      11.193  18.262  -7.659  1.00  1.78           C  
ATOM    560  O   ALA A  34      11.985  19.176  -7.476  1.00  1.78           O  
ATOM    561  CB  ALA A  34      11.957  16.053  -6.834  1.00  1.78           C  
ATOM    562  H   ALA A  34       9.450  15.715  -6.813  1.00  1.78           H  
ATOM    563  HA  ALA A  34      11.188  17.632  -5.625  1.00  1.78           H  
ATOM    564 1HB  ALA A  34      12.974  16.422  -6.811  1.00  1.78           H  
ATOM    565 2HB  ALA A  34      11.824  15.290  -6.065  1.00  1.78           H  
ATOM    566 3HB  ALA A  34      11.737  15.641  -7.811  1.00  1.78           H  
ATOM    567  N   ASN A  35      10.513  18.148  -8.795  1.00  1.94           N  
ATOM    568  CA  ASN A  35      10.658  19.154  -9.828  1.00  1.94           C  
ATOM    569  C   ASN A  35       9.984  20.457  -9.397  1.00  1.94           C  
ATOM    570  O   ASN A  35      10.531  21.545  -9.633  1.00  1.94           O  
ATOM    571  CB  ASN A  35      10.086  18.648 -11.134  1.00  1.94           C  
ATOM    572  CG  ASN A  35      10.945  17.577 -11.765  1.00  1.94           C  
ATOM    573  OD1 ASN A  35      12.146  17.454 -11.484  1.00  1.94           O  
ATOM    574  ND2 ASN A  35      10.345  16.792 -12.622  1.00  1.94           N  
ATOM    575  H   ASN A  35       9.901  17.351  -8.958  1.00  1.94           H  
ATOM    576  HA  ASN A  35      11.719  19.360  -9.966  1.00  1.94           H  
ATOM    577 1HB  ASN A  35       9.090  18.235 -10.950  1.00  1.94           H  
ATOM    578 2HB  ASN A  35       9.975  19.475 -11.831  1.00  1.94           H  
ATOM    579 1HD2 ASN A  35      10.856  16.062 -13.072  1.00  1.94           H  
ATOM    580 2HD2 ASN A  35       9.378  16.925 -12.821  1.00  1.94           H  
ATOM    581  N   ALA A  36       8.799  20.355  -8.761  1.00  2.07           N  
ATOM    582  CA  ALA A  36       8.089  21.536  -8.274  1.00  2.07           C  
ATOM    583  C   ALA A  36       8.917  22.248  -7.208  1.00  2.07           C  
ATOM    584  O   ALA A  36       9.159  23.456  -7.270  1.00  2.07           O  
ATOM    585  CB  ALA A  36       6.742  21.137  -7.702  1.00  2.07           C  
ATOM    586  H   ALA A  36       8.371  19.435  -8.628  1.00  2.07           H  
ATOM    587  HA  ALA A  36       7.946  22.220  -9.110  1.00  2.07           H  
ATOM    588 1HB  ALA A  36       6.216  22.022  -7.354  1.00  2.07           H  
ATOM    589 2HB  ALA A  36       6.156  20.639  -8.474  1.00  2.07           H  
ATOM    590 3HB  ALA A  36       6.893  20.452  -6.868  1.00  2.07           H  
ATOM    591  N   LYS A  37       9.442  21.472  -6.265  1.00  2.12           N  
ATOM    592  CA  LYS A  37      10.329  22.016  -5.251  1.00  2.12           C  
ATOM    593  C   LYS A  37      11.696  21.831  -5.843  1.00  2.12           C  
ATOM    594  O   LYS A  37      12.445  20.952  -5.431  1.00  2.12           O  
ATOM    595  CB  LYS A  37      10.179  21.266  -3.936  1.00  2.12           C  
ATOM    596  CG  LYS A  37       8.772  21.322  -3.369  1.00  2.12           C  
ATOM    597  CD  LYS A  37       8.419  22.731  -2.906  1.00  2.12           C  
ATOM    598  CE  LYS A  37       6.990  22.807  -2.357  1.00  2.12           C  
ATOM    599  NZ  LYS A  37       6.826  22.001  -1.123  1.00  2.12           N  
ATOM    600  H   LYS A  37       9.227  20.476  -6.251  1.00  2.12           H  
ATOM    601  HA  LYS A  37      10.142  23.078  -5.107  1.00  2.12           H  
ATOM    602 1HB  LYS A  37      10.444  20.215  -4.084  1.00  2.12           H  
ATOM    603 2HB  LYS A  37      10.858  21.684  -3.197  1.00  2.12           H  
ATOM    604 1HG  LYS A  37       8.065  21.012  -4.144  1.00  2.12           H  
ATOM    605 2HG  LYS A  37       8.679  20.635  -2.531  1.00  2.12           H  
ATOM    606 1HD  LYS A  37       9.114  23.036  -2.116  1.00  2.12           H  
ATOM    607 2HD  LYS A  37       8.520  23.429  -3.739  1.00  2.12           H  
ATOM    608 1HE  LYS A  37       6.752  23.846  -2.133  1.00  2.12           H  
ATOM    609 2HE  LYS A  37       6.297  22.441  -3.114  1.00  2.12           H  
ATOM    610 1HZ  LYS A  37       5.882  22.059  -0.764  1.00  2.12           H  
ATOM    611 2HZ  LYS A  37       7.031  21.024  -1.313  1.00  2.12           H  
ATOM    612 3HZ  LYS A  37       7.461  22.351  -0.410  1.00  2.12           H  
ATOM    613  N   THR A  38      11.994  22.656  -6.834  1.00  2.07           N  
ATOM    614  CA  THR A  38      13.130  22.381  -7.692  1.00  2.07           C  
ATOM    615  C   THR A  38      14.423  22.110  -6.952  1.00  2.07           C  
ATOM    616  O   THR A  38      14.909  22.924  -6.164  1.00  2.07           O  
ATOM    617  CB  THR A  38      13.361  23.531  -8.697  1.00  2.07           C  
ATOM    618  OG1 THR A  38      12.172  23.734  -9.487  1.00  2.07           O  
ATOM    619  CG2 THR A  38      14.527  23.179  -9.629  1.00  2.07           C  
ATOM    620  H   THR A  38      11.312  23.378  -7.063  1.00  2.07           H  
ATOM    621  HA  THR A  38      12.892  21.489  -8.270  1.00  2.07           H  
ATOM    622  HB  THR A  38      13.595  24.449  -8.164  1.00  2.07           H  
ATOM    623  HG1 THR A  38      11.670  22.878  -9.579  1.00  2.07           H  
ATOM    624 1HG2 THR A  38      14.680  23.989 -10.339  1.00  2.07           H  
ATOM    625 2HG2 THR A  38      15.437  23.034  -9.048  1.00  2.07           H  
ATOM    626 3HG2 THR A  38      14.293  22.261 -10.170  1.00  2.07           H  
ATOM    627  N   VAL A  39      14.993  20.958  -7.304  1.00  1.94           N  
ATOM    628  CA  VAL A  39      16.253  20.443  -6.798  1.00  1.94           C  
ATOM    629  C   VAL A  39      16.987  19.875  -7.999  1.00  1.94           C  
ATOM    630  O   VAL A  39      16.371  19.214  -8.835  1.00  1.94           O  
ATOM    631  CB  VAL A  39      15.967  19.297  -5.810  1.00  1.94           C  
ATOM    632  CG1 VAL A  39      15.252  18.221  -6.548  1.00  1.94           C  
ATOM    633  CG2 VAL A  39      17.259  18.771  -5.170  1.00  1.94           C  
ATOM    634  H   VAL A  39      14.473  20.384  -7.951  1.00  1.94           H  
ATOM    635  HA  VAL A  39      16.836  21.239  -6.334  1.00  1.94           H  
ATOM    636  HB  VAL A  39      15.309  19.650  -5.046  1.00  1.94           H  
ATOM    637 1HG1 VAL A  39      15.008  17.428  -5.884  1.00  1.94           H  
ATOM    638 2HG1 VAL A  39      14.340  18.630  -6.969  1.00  1.94           H  
ATOM    639 3HG1 VAL A  39      15.885  17.844  -7.345  1.00  1.94           H  
ATOM    640 1HG2 VAL A  39      17.024  17.965  -4.475  1.00  1.94           H  
ATOM    641 2HG2 VAL A  39      17.922  18.397  -5.937  1.00  1.94           H  
ATOM    642 3HG2 VAL A  39      17.756  19.580  -4.631  1.00  1.94           H  
ATOM    643  N   GLU A  40      18.284  20.110  -8.103  1.00  1.75           N  
ATOM    644  CA  GLU A  40      19.036  19.513  -9.204  1.00  1.75           C  
ATOM    645  C   GLU A  40      19.802  18.298  -8.704  1.00  1.75           C  
ATOM    646  O   GLU A  40      21.032  18.283  -8.715  1.00  1.75           O  
ATOM    647  CB  GLU A  40      19.976  20.538  -9.838  1.00  1.75           C  
ATOM    648  CG  GLU A  40      19.250  21.736 -10.478  1.00  1.75           C  
ATOM    649  CD  GLU A  40      20.176  22.717 -11.186  1.00  1.75           C  
ATOM    650  OE1 GLU A  40      21.370  22.549 -11.121  1.00  1.75           O  
ATOM    651  OE2 GLU A  40      19.671  23.634 -11.792  1.00  1.75           O  
ATOM    652  H   GLU A  40      18.766  20.646  -7.380  1.00  1.75           H  
ATOM    653  HA  GLU A  40      18.340  19.178  -9.969  1.00  1.75           H  
ATOM    654 1HB  GLU A  40      20.658  20.925  -9.080  1.00  1.75           H  
ATOM    655 2HB  GLU A  40      20.578  20.055 -10.606  1.00  1.75           H  
ATOM    656 1HG  GLU A  40      18.521  21.360 -11.195  1.00  1.75           H  
ATOM    657 2HG  GLU A  40      18.705  22.265  -9.696  1.00  1.75           H  
ATOM    658  N   GLY A  41      19.070  17.281  -8.268  1.00  1.55           N  
ATOM    659  CA  GLY A  41      19.724  16.137  -7.656  1.00  1.55           C  
ATOM    660  C   GLY A  41      19.731  14.860  -8.476  1.00  1.55           C  
ATOM    661  O   GLY A  41      19.290  14.826  -9.628  1.00  1.55           O  
ATOM    662  H   GLY A  41      18.062  17.337  -8.324  1.00  1.55           H  
ATOM    663 1HA  GLY A  41      20.754  16.406  -7.424  1.00  1.55           H  
ATOM    664 2HA  GLY A  41      19.245  15.938  -6.699  1.00  1.55           H  
ATOM    665  N   VAL A  42      20.193  13.798  -7.831  1.00  1.38           N  
ATOM    666  CA  VAL A  42      20.309  12.471  -8.404  1.00  1.38           C  
ATOM    667  C   VAL A  42      19.401  11.501  -7.678  1.00  1.38           C  
ATOM    668  O   VAL A  42      19.340  11.498  -6.446  1.00  1.38           O  
ATOM    669  CB  VAL A  42      21.765  11.978  -8.324  1.00  1.38           C  
ATOM    670  CG1 VAL A  42      21.880  10.554  -8.879  1.00  1.38           C  
ATOM    671  CG2 VAL A  42      22.657  12.940  -9.106  1.00  1.38           C  
ATOM    672  H   VAL A  42      20.550  13.959  -6.894  1.00  1.38           H  
ATOM    673  HA  VAL A  42      20.009  12.513  -9.452  1.00  1.38           H  
ATOM    674  HB  VAL A  42      22.081  11.954  -7.280  1.00  1.38           H  
ATOM    675 1HG1 VAL A  42      22.915  10.221  -8.810  1.00  1.38           H  
ATOM    676 2HG1 VAL A  42      21.248   9.875  -8.304  1.00  1.38           H  
ATOM    677 3HG1 VAL A  42      21.566  10.543  -9.922  1.00  1.38           H  
ATOM    678 1HG2 VAL A  42      23.691  12.606  -9.045  1.00  1.38           H  
ATOM    679 2HG2 VAL A  42      22.340  12.961 -10.148  1.00  1.38           H  
ATOM    680 3HG2 VAL A  42      22.575  13.941  -8.681  1.00  1.38           H  
ATOM    681  N   TRP A  43      18.654  10.722  -8.448  1.00  1.27           N  
ATOM    682  CA  TRP A  43      17.708   9.766  -7.895  1.00  1.27           C  
ATOM    683  C   TRP A  43      18.272   8.390  -7.582  1.00  1.27           C  
ATOM    684  O   TRP A  43      18.976   7.784  -8.398  1.00  1.27           O  
ATOM    685  CB  TRP A  43      16.565   9.618  -8.886  1.00  1.27           C  
ATOM    686  CG  TRP A  43      15.737  10.785  -8.905  1.00  1.27           C  
ATOM    687  CD1 TRP A  43      15.915  11.903  -9.653  1.00  1.27           C  
ATOM    688  CD2 TRP A  43      14.538  10.982  -8.162  1.00  1.27           C  
ATOM    689  NE1 TRP A  43      14.932  12.791  -9.393  1.00  1.27           N  
ATOM    690  CE2 TRP A  43      14.080  12.245  -8.480  1.00  1.27           C  
ATOM    691  CE3 TRP A  43      13.819  10.194  -7.241  1.00  1.27           C  
ATOM    692  CZ2 TRP A  43      12.969  12.756  -7.925  1.00  1.27           C  
ATOM    693  CZ3 TRP A  43      12.670  10.726  -6.687  1.00  1.27           C  
ATOM    694  CH2 TRP A  43      12.267  11.982  -7.022  1.00  1.27           C  
ATOM    695  H   TRP A  43      18.753  10.789  -9.451  1.00  1.27           H  
ATOM    696  HA  TRP A  43      17.314  10.188  -6.974  1.00  1.27           H  
ATOM    697 1HB  TRP A  43      16.962   9.449  -9.886  1.00  1.27           H  
ATOM    698 2HB  TRP A  43      15.955   8.756  -8.615  1.00  1.27           H  
ATOM    699  HD1 TRP A  43      16.740  12.071 -10.345  1.00  1.27           H  
ATOM    700  HE1 TRP A  43      14.841  13.710  -9.808  1.00  1.27           H  
ATOM    701  HE3 TRP A  43      14.164   9.193  -6.972  1.00  1.27           H  
ATOM    702  HZ2 TRP A  43      12.643  13.735  -8.178  1.00  1.27           H  
ATOM    703  HZ3 TRP A  43      12.105  10.135  -5.978  1.00  1.27           H  
ATOM    704  HH2 TRP A  43      11.385  12.393  -6.572  1.00  1.27           H  
ATOM    705  N   THR A  44      17.874   7.880  -6.422  1.00  1.20           N  
ATOM    706  CA  THR A  44      18.176   6.531  -5.963  1.00  1.20           C  
ATOM    707  C   THR A  44      16.912   5.836  -5.468  1.00  1.20           C  
ATOM    708  O   THR A  44      16.106   6.444  -4.763  1.00  1.20           O  
ATOM    709  CB  THR A  44      19.237   6.541  -4.844  1.00  1.20           C  
ATOM    710  OG1 THR A  44      20.451   7.119  -5.342  1.00  1.20           O  
ATOM    711  CG2 THR A  44      19.511   5.126  -4.318  1.00  1.20           C  
ATOM    712  H   THR A  44      17.351   8.500  -5.802  1.00  1.20           H  
ATOM    713  HA  THR A  44      18.568   5.957  -6.803  1.00  1.20           H  
ATOM    714  HB  THR A  44      18.876   7.154  -4.022  1.00  1.20           H  
ATOM    715  HG1 THR A  44      20.665   6.731  -6.198  1.00  1.20           H  
ATOM    716 1HG2 THR A  44      20.260   5.174  -3.531  1.00  1.20           H  
ATOM    717 2HG2 THR A  44      18.597   4.696  -3.914  1.00  1.20           H  
ATOM    718 3HG2 THR A  44      19.877   4.500  -5.130  1.00  1.20           H  
ATOM    719  N   TYR A  45      16.729   4.567  -5.825  1.00  1.18           N  
ATOM    720  CA  TYR A  45      15.580   3.813  -5.320  1.00  1.18           C  
ATOM    721  C   TYR A  45      15.984   2.532  -4.615  1.00  1.18           C  
ATOM    722  O   TYR A  45      16.695   1.689  -5.167  1.00  1.18           O  
ATOM    723  CB  TYR A  45      14.572   3.516  -6.423  1.00  1.18           C  
ATOM    724  CG  TYR A  45      13.441   2.602  -5.947  1.00  1.18           C  
ATOM    725  CD1 TYR A  45      12.580   3.000  -4.939  1.00  1.18           C  
ATOM    726  CD2 TYR A  45      13.262   1.373  -6.547  1.00  1.18           C  
ATOM    727  CE1 TYR A  45      11.558   2.175  -4.531  1.00  1.18           C  
ATOM    728  CE2 TYR A  45      12.239   0.551  -6.140  1.00  1.18           C  
ATOM    729  CZ  TYR A  45      11.393   0.948  -5.140  1.00  1.18           C  
ATOM    730  OH  TYR A  45      10.387   0.114  -4.733  1.00  1.18           O  
ATOM    731  H   TYR A  45      17.404   4.113  -6.427  1.00  1.18           H  
ATOM    732  HA  TYR A  45      15.071   4.424  -4.575  1.00  1.18           H  
ATOM    733 1HB  TYR A  45      14.144   4.441  -6.784  1.00  1.18           H  
ATOM    734 2HB  TYR A  45      15.074   3.033  -7.260  1.00  1.18           H  
ATOM    735  HD1 TYR A  45      12.717   3.967  -4.467  1.00  1.18           H  
ATOM    736  HD2 TYR A  45      13.932   1.054  -7.345  1.00  1.18           H  
ATOM    737  HE1 TYR A  45      10.889   2.492  -3.737  1.00  1.18           H  
ATOM    738  HE2 TYR A  45      12.098  -0.424  -6.612  1.00  1.18           H  
ATOM    739  HH  TYR A  45      10.608  -0.824  -4.952  1.00  1.18           H  
ATOM    740  N   LYS A  46      15.525   2.413  -3.374  1.00  1.19           N  
ATOM    741  CA  LYS A  46      15.799   1.274  -2.525  1.00  1.19           C  
ATOM    742  C   LYS A  46      14.541   0.427  -2.305  1.00  1.19           C  
ATOM    743  O   LYS A  46      13.724   0.691  -1.409  1.00  1.19           O  
ATOM    744  CB  LYS A  46      16.385   1.775  -1.214  1.00  1.19           C  
ATOM    745  CG  LYS A  46      17.743   2.468  -1.388  1.00  1.19           C  
ATOM    746  CD  LYS A  46      18.303   2.973  -0.074  1.00  1.19           C  
ATOM    747  CE  LYS A  46      19.650   3.652  -0.274  1.00  1.19           C  
ATOM    748  NZ  LYS A  46      20.202   4.177   1.007  1.00  1.19           N  
ATOM    749  H   LYS A  46      14.949   3.167  -3.000  1.00  1.19           H  
ATOM    750  HA  LYS A  46      16.542   0.648  -3.018  1.00  1.19           H  
ATOM    751 1HB  LYS A  46      15.696   2.488  -0.758  1.00  1.19           H  
ATOM    752 2HB  LYS A  46      16.519   0.943  -0.529  1.00  1.19           H  
ATOM    753 1HG  LYS A  46      18.451   1.773  -1.840  1.00  1.19           H  
ATOM    754 2HG  LYS A  46      17.621   3.318  -2.058  1.00  1.19           H  
ATOM    755 1HD  LYS A  46      17.615   3.701   0.352  1.00  1.19           H  
ATOM    756 2HD  LYS A  46      18.413   2.144   0.626  1.00  1.19           H  
ATOM    757 1HE  LYS A  46      20.352   2.933  -0.693  1.00  1.19           H  
ATOM    758 2HE  LYS A  46      19.532   4.480  -0.973  1.00  1.19           H  
ATOM    759 1HZ  LYS A  46      21.094   4.619   0.835  1.00  1.19           H  
ATOM    760 2HZ  LYS A  46      19.559   4.854   1.397  1.00  1.19           H  
ATOM    761 3HZ  LYS A  46      20.325   3.415   1.659  1.00  1.19           H  
ATOM    762  N   ASP A  47      14.390  -0.612  -3.129  1.00  1.21           N  
ATOM    763  CA  ASP A  47      13.183  -1.444  -3.114  1.00  1.21           C  
ATOM    764  C   ASP A  47      12.964  -2.158  -1.790  1.00  1.21           C  
ATOM    765  O   ASP A  47      11.824  -2.375  -1.380  1.00  1.21           O  
ATOM    766  CB  ASP A  47      13.212  -2.464  -4.258  1.00  1.21           C  
ATOM    767  CG  ASP A  47      11.861  -3.198  -4.443  1.00  1.21           C  
ATOM    768  OD1 ASP A  47      10.856  -2.547  -4.731  1.00  1.21           O  
ATOM    769  OD2 ASP A  47      11.835  -4.394  -4.297  1.00  1.21           O  
ATOM    770  H   ASP A  47      15.105  -0.788  -3.823  1.00  1.21           H  
ATOM    771  HA  ASP A  47      12.330  -0.799  -3.266  1.00  1.21           H  
ATOM    772 1HB  ASP A  47      13.480  -1.966  -5.186  1.00  1.21           H  
ATOM    773 2HB  ASP A  47      13.981  -3.210  -4.055  1.00  1.21           H  
ATOM    774  N   GLU A  48      14.049  -2.468  -1.094  1.00  1.22           N  
ATOM    775  CA  GLU A  48      13.982  -3.165   0.184  1.00  1.22           C  
ATOM    776  C   GLU A  48      13.209  -2.361   1.232  1.00  1.22           C  
ATOM    777  O   GLU A  48      12.646  -2.931   2.168  1.00  1.22           O  
ATOM    778  CB  GLU A  48      15.393  -3.463   0.700  1.00  1.22           C  
ATOM    779  CG  GLU A  48      16.152  -4.508  -0.120  1.00  1.22           C  
ATOM    780  CD  GLU A  48      17.557  -4.768   0.385  1.00  1.22           C  
ATOM    781  OE1 GLU A  48      18.003  -4.055   1.253  1.00  1.22           O  
ATOM    782  OE2 GLU A  48      18.178  -5.684  -0.102  1.00  1.22           O  
ATOM    783  H   GLU A  48      14.950  -2.239  -1.483  1.00  1.22           H  
ATOM    784  HA  GLU A  48      13.459  -4.109   0.031  1.00  1.22           H  
ATOM    785 1HB  GLU A  48      15.978  -2.542   0.701  1.00  1.22           H  
ATOM    786 2HB  GLU A  48      15.336  -3.815   1.730  1.00  1.22           H  
ATOM    787 1HG  GLU A  48      15.593  -5.443  -0.099  1.00  1.22           H  
ATOM    788 2HG  GLU A  48      16.199  -4.170  -1.155  1.00  1.22           H  
ATOM    789  N   ILE A  49      13.243  -1.031   1.108  1.00  1.21           N  
ATOM    790  CA  ILE A  49      12.575  -0.148   2.048  1.00  1.21           C  
ATOM    791  C   ILE A  49      11.524   0.733   1.358  1.00  1.21           C  
ATOM    792  O   ILE A  49      10.910   1.591   2.001  1.00  1.21           O  
ATOM    793  CB  ILE A  49      13.610   0.695   2.808  1.00  1.21           C  
ATOM    794  CG1 ILE A  49      14.385   1.526   1.833  1.00  1.21           C  
ATOM    795  CG2 ILE A  49      14.549  -0.208   3.601  1.00  1.21           C  
ATOM    796  CD1 ILE A  49      15.257   2.571   2.475  1.00  1.21           C  
ATOM    797  H   ILE A  49      13.700  -0.613   0.303  1.00  1.21           H  
ATOM    798  HA  ILE A  49      12.055  -0.762   2.780  1.00  1.21           H  
ATOM    799  HB  ILE A  49      13.095   1.371   3.488  1.00  1.21           H  
ATOM    800 1HG1 ILE A  49      15.009   0.864   1.249  1.00  1.21           H  
ATOM    801 2HG1 ILE A  49      13.685   2.003   1.162  1.00  1.21           H  
ATOM    802 1HG2 ILE A  49      15.273   0.401   4.140  1.00  1.21           H  
ATOM    803 2HG2 ILE A  49      13.971  -0.799   4.312  1.00  1.21           H  
ATOM    804 3HG2 ILE A  49      15.078  -0.877   2.922  1.00  1.21           H  
ATOM    805 1HD1 ILE A  49      15.781   3.124   1.707  1.00  1.21           H  
ATOM    806 2HD1 ILE A  49      14.634   3.256   3.053  1.00  1.21           H  
ATOM    807 3HD1 ILE A  49      15.978   2.091   3.132  1.00  1.21           H  
ATOM    808  N   LYS A  50      11.327   0.527   0.048  1.00  1.18           N  
ATOM    809  CA  LYS A  50      10.348   1.262  -0.763  1.00  1.18           C  
ATOM    810  C   LYS A  50      10.544   2.769  -0.643  1.00  1.18           C  
ATOM    811  O   LYS A  50       9.589   3.527  -0.450  1.00  1.18           O  
ATOM    812  CB  LYS A  50       8.921   0.867  -0.364  1.00  1.18           C  
ATOM    813  CG  LYS A  50       8.641  -0.637  -0.452  1.00  1.18           C  
ATOM    814  CD  LYS A  50       8.673  -1.141  -1.903  1.00  1.18           C  
ATOM    815  CE  LYS A  50       8.394  -2.641  -1.982  1.00  1.18           C  
ATOM    816  NZ  LYS A  50       8.426  -3.159  -3.396  1.00  1.18           N  
ATOM    817  H   LYS A  50      11.908  -0.157  -0.427  1.00  1.18           H  
ATOM    818  HA  LYS A  50      10.497   0.985  -1.806  1.00  1.18           H  
ATOM    819 1HB  LYS A  50       8.714   1.195   0.656  1.00  1.18           H  
ATOM    820 2HB  LYS A  50       8.207   1.373  -1.006  1.00  1.18           H  
ATOM    821 1HG  LYS A  50       9.398  -1.182   0.117  1.00  1.18           H  
ATOM    822 2HG  LYS A  50       7.663  -0.848  -0.025  1.00  1.18           H  
ATOM    823 1HD  LYS A  50       7.925  -0.617  -2.489  1.00  1.18           H  
ATOM    824 2HD  LYS A  50       9.660  -0.948  -2.339  1.00  1.18           H  
ATOM    825 1HE  LYS A  50       9.157  -3.164  -1.404  1.00  1.18           H  
ATOM    826 2HE  LYS A  50       7.416  -2.847  -1.551  1.00  1.18           H  
ATOM    827 1HZ  LYS A  50       8.254  -4.147  -3.397  1.00  1.18           H  
ATOM    828 2HZ  LYS A  50       7.727  -2.697  -3.942  1.00  1.18           H  
ATOM    829 3HZ  LYS A  50       9.350  -2.989  -3.834  1.00  1.18           H  
ATOM    830  N   THR A  51      11.804   3.179  -0.724  1.00  1.15           N  
ATOM    831  CA  THR A  51      12.137   4.586  -0.583  1.00  1.15           C  
ATOM    832  C   THR A  51      12.942   5.151  -1.736  1.00  1.15           C  
ATOM    833  O   THR A  51      13.880   4.533  -2.251  1.00  1.15           O  
ATOM    834  CB  THR A  51      12.880   4.836   0.748  1.00  1.15           C  
ATOM    835  OG1 THR A  51      12.029   4.450   1.855  1.00  1.15           O  
ATOM    836  CG2 THR A  51      13.266   6.307   0.916  1.00  1.15           C  
ATOM    837  H   THR A  51      12.527   2.477  -0.885  1.00  1.15           H  
ATOM    838  HA  THR A  51      11.208   5.146  -0.539  1.00  1.15           H  
ATOM    839  HB  THR A  51      13.777   4.251   0.763  1.00  1.15           H  
ATOM    840  HG1 THR A  51      11.743   3.519   1.769  1.00  1.15           H  
ATOM    841 1HG2 THR A  51      13.780   6.428   1.863  1.00  1.15           H  
ATOM    842 2HG2 THR A  51      13.926   6.620   0.113  1.00  1.15           H  
ATOM    843 3HG2 THR A  51      12.371   6.927   0.909  1.00  1.15           H  
ATOM    844  N   PHE A  52      12.543   6.341  -2.149  1.00  1.14           N  
ATOM    845  CA  PHE A  52      13.235   7.081  -3.178  1.00  1.14           C  
ATOM    846  C   PHE A  52      14.002   8.209  -2.510  1.00  1.14           C  
ATOM    847  O   PHE A  52      13.479   8.832  -1.584  1.00  1.14           O  
ATOM    848  CB  PHE A  52      12.241   7.653  -4.174  1.00  1.14           C  
ATOM    849  CG  PHE A  52      11.559   6.642  -5.007  1.00  1.14           C  
ATOM    850  CD1 PHE A  52      10.432   5.979  -4.552  1.00  1.14           C  
ATOM    851  CD2 PHE A  52      12.030   6.360  -6.262  1.00  1.14           C  
ATOM    852  CE1 PHE A  52       9.796   5.058  -5.349  1.00  1.14           C  
ATOM    853  CE2 PHE A  52      11.404   5.434  -7.050  1.00  1.14           C  
ATOM    854  CZ  PHE A  52      10.281   4.784  -6.594  1.00  1.14           C  
ATOM    855  H   PHE A  52      11.740   6.767  -1.688  1.00  1.14           H  
ATOM    856  HA  PHE A  52      13.934   6.425  -3.689  1.00  1.14           H  
ATOM    857 1HB  PHE A  52      11.483   8.230  -3.642  1.00  1.14           H  
ATOM    858 2HB  PHE A  52      12.770   8.329  -4.828  1.00  1.14           H  
ATOM    859  HD1 PHE A  52      10.055   6.199  -3.553  1.00  1.14           H  
ATOM    860  HD2 PHE A  52      12.920   6.877  -6.627  1.00  1.14           H  
ATOM    861  HE1 PHE A  52       8.918   4.549  -4.995  1.00  1.14           H  
ATOM    862  HE2 PHE A  52      11.798   5.212  -8.044  1.00  1.14           H  
ATOM    863  HZ  PHE A  52       9.786   4.053  -7.223  1.00  1.14           H  
ATOM    864  N   THR A  53      15.214   8.470  -2.970  1.00  1.16           N  
ATOM    865  CA  THR A  53      16.015   9.554  -2.417  1.00  1.16           C  
ATOM    866  C   THR A  53      16.509  10.482  -3.518  1.00  1.16           C  
ATOM    867  O   THR A  53      16.904  10.017  -4.591  1.00  1.16           O  
ATOM    868  CB  THR A  53      17.226   9.016  -1.619  1.00  1.16           C  
ATOM    869  OG1 THR A  53      16.773   8.161  -0.559  1.00  1.16           O  
ATOM    870  CG2 THR A  53      18.023  10.188  -0.995  1.00  1.16           C  
ATOM    871  H   THR A  53      15.593   7.882  -3.709  1.00  1.16           H  
ATOM    872  HA  THR A  53      15.394  10.131  -1.743  1.00  1.16           H  
ATOM    873  HB  THR A  53      17.877   8.451  -2.278  1.00  1.16           H  
ATOM    874  HG1 THR A  53      16.072   8.599  -0.074  1.00  1.16           H  
ATOM    875 1HG2 THR A  53      18.863   9.793  -0.432  1.00  1.16           H  
ATOM    876 2HG2 THR A  53      18.402  10.844  -1.774  1.00  1.16           H  
ATOM    877 3HG2 THR A  53      17.377  10.758  -0.328  1.00  1.16           H  
ATOM    878  N   VAL A  54      16.457  11.795  -3.267  1.00  1.21           N  
ATOM    879  CA  VAL A  54      16.985  12.760  -4.233  1.00  1.21           C  
ATOM    880  C   VAL A  54      18.080  13.613  -3.613  1.00  1.21           C  
ATOM    881  O   VAL A  54      17.824  14.396  -2.690  1.00  1.21           O  
ATOM    882  CB  VAL A  54      15.894  13.695  -4.704  1.00  1.21           C  
ATOM    883  CG1 VAL A  54      16.448  14.667  -5.720  1.00  1.21           C  
ATOM    884  CG2 VAL A  54      14.878  12.954  -5.217  1.00  1.21           C  
ATOM    885  H   VAL A  54      16.075  12.105  -2.374  1.00  1.21           H  
ATOM    886  HA  VAL A  54      17.393  12.221  -5.086  1.00  1.21           H  
ATOM    887  HB  VAL A  54      15.528  14.249  -3.875  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54      15.660  15.318  -6.051  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54      17.249  15.254  -5.273  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54      16.838  14.109  -6.578  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54      14.088  13.620  -5.540  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54      15.286  12.406  -6.032  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54      14.509  12.277  -4.471  1.00  1.21           H  
ATOM    894  N   THR A  55      19.292  13.516  -4.151  1.00  1.28           N  
ATOM    895  CA  THR A  55      20.395  14.257  -3.548  1.00  1.28           C  
ATOM    896  C   THR A  55      21.116  15.210  -4.480  1.00  1.28           C  
ATOM    897  O   THR A  55      21.452  14.854  -5.607  1.00  1.28           O  
ATOM    898  CB  THR A  55      21.409  13.282  -2.935  1.00  1.28           C  
ATOM    899  OG1 THR A  55      20.759  12.501  -1.927  1.00  1.28           O  
ATOM    900  CG2 THR A  55      22.574  14.033  -2.298  1.00  1.28           C  
ATOM    901  H   THR A  55      19.439  12.873  -4.934  1.00  1.28           H  
ATOM    902  HA  THR A  55      19.997  14.860  -2.743  1.00  1.28           H  
ATOM    903  HB  THR A  55      21.787  12.618  -3.712  1.00  1.28           H  
ATOM    904  HG1 THR A  55      21.354  11.799  -1.643  1.00  1.28           H  
ATOM    905 1HG2 THR A  55      23.272  13.319  -1.865  1.00  1.28           H  
ATOM    906 2HG2 THR A  55      23.096  14.628  -3.050  1.00  1.28           H  
ATOM    907 3HG2 THR A  55      22.198  14.693  -1.516  1.00  1.28           H  
ATOM    908  N   GLU A  56      21.319  16.427  -3.988  1.00  1.36           N  
ATOM    909  CA  GLU A  56      22.030  17.487  -4.684  1.00  1.36           C  
ATOM    910  C   GLU A  56      23.211  17.918  -3.836  1.00  1.36           C  
ATOM    911  O   GLU A  56      24.223  17.219  -3.805  1.00  1.36           O  
ATOM    912  OXT GLU A  56      22.965  18.652  -2.882  1.00  1.36           O  
ATOM    913  CB  GLU A  56      21.112  18.687  -4.969  1.00  1.36           C  
ATOM    914  CG  GLU A  56      21.819  19.861  -5.674  1.00  1.36           C  
ATOM    915  CD  GLU A  56      20.917  21.030  -6.032  1.00  1.36           C  
ATOM    916  OE1 GLU A  56      19.727  20.932  -5.862  1.00  1.36           O  
ATOM    917  OE2 GLU A  56      21.428  22.029  -6.464  1.00  1.36           O  
ATOM    918  H   GLU A  56      20.977  16.619  -3.056  1.00  1.36           H  
ATOM    919  HA  GLU A  56      22.411  17.104  -5.630  1.00  1.36           H  
ATOM    920 1HB  GLU A  56      20.294  18.371  -5.606  1.00  1.36           H  
ATOM    921 2HB  GLU A  56      20.682  19.056  -4.038  1.00  1.36           H  
ATOM    922 1HG  GLU A  56      22.620  20.223  -5.032  1.00  1.36           H  
ATOM    923 2HG  GLU A  56      22.273  19.481  -6.590  1.00  1.36           H  
ENDMDL

REMARK ID 698990 DOMAINID 689433 MODEL 4 GB 98
MODEL     4
ATOM      1  N   THR A   1       1.958  -0.643   0.759  1.00  1.45           N  
ATOM      2  CA  THR A   1       2.882   0.376   1.238  1.00  1.45           C  
ATOM      3  C   THR A   1       2.611   1.738   0.622  1.00  1.45           C  
ATOM      4  O   THR A   1       2.504   1.885  -0.599  1.00  1.45           O  
ATOM      5  CB  THR A   1       4.340  -0.031   0.952  1.00  1.45           C  
ATOM      6  OG1 THR A   1       4.652  -1.236   1.666  1.00  1.45           O  
ATOM      7  CG2 THR A   1       5.318   1.081   1.347  1.00  1.45           C  
ATOM      8 1H   THR A   1       2.131  -0.784  -0.237  1.00  1.45           H  
ATOM      9 2H   THR A   1       2.109  -1.508   1.256  1.00  1.45           H  
ATOM     10 3H   THR A   1       1.002  -0.334   0.894  1.00  1.45           H  
ATOM     11  HA  THR A   1       2.757   0.468   2.316  1.00  1.45           H  
ATOM     12  HB  THR A   1       4.441  -0.230  -0.112  1.00  1.45           H  
ATOM     13  HG1 THR A   1       4.048  -1.930   1.391  1.00  1.45           H  
ATOM     14 1HG2 THR A   1       6.325   0.756   1.120  1.00  1.45           H  
ATOM     15 2HG2 THR A   1       5.099   1.990   0.787  1.00  1.45           H  
ATOM     16 3HG2 THR A   1       5.233   1.287   2.411  1.00  1.45           H  
ATOM     17  N   THR A   2       2.466   2.750   1.464  1.00  1.34           N  
ATOM     18  CA  THR A   2       2.241   4.076   0.917  1.00  1.34           C  
ATOM     19  C   THR A   2       3.566   4.686   0.524  1.00  1.34           C  
ATOM     20  O   THR A   2       4.504   4.690   1.321  1.00  1.34           O  
ATOM     21  CB  THR A   2       1.534   5.008   1.915  1.00  1.34           C  
ATOM     22  OG1 THR A   2       0.258   4.454   2.269  1.00  1.34           O  
ATOM     23  CG2 THR A   2       1.327   6.392   1.280  1.00  1.34           C  
ATOM     24  H   THR A   2       2.540   2.615   2.463  1.00  1.34           H  
ATOM     25  HA  THR A   2       1.627   4.005   0.027  1.00  1.34           H  
ATOM     26  HB  THR A   2       2.140   5.108   2.815  1.00  1.34           H  
ATOM     27  HG1 THR A   2      -0.319   4.451   1.500  1.00  1.34           H  
ATOM     28 1HG2 THR A   2       0.821   7.046   1.987  1.00  1.34           H  
ATOM     29 2HG2 THR A   2       2.289   6.830   1.016  1.00  1.34           H  
ATOM     30 3HG2 THR A   2       0.720   6.288   0.381  1.00  1.34           H  
ATOM     31  N   TYR A   3       3.633   5.206  -0.690  1.00  1.25           N  
ATOM     32  CA  TYR A   3       4.828   5.875  -1.148  1.00  1.25           C  
ATOM     33  C   TYR A   3       4.509   7.326  -1.423  1.00  1.25           C  
ATOM     34  O   TYR A   3       3.406   7.674  -1.862  1.00  1.25           O  
ATOM     35  CB  TYR A   3       5.390   5.229  -2.409  1.00  1.25           C  
ATOM     36  CG  TYR A   3       5.896   3.831  -2.241  1.00  1.25           C  
ATOM     37  CD1 TYR A   3       5.047   2.759  -2.377  1.00  1.25           C  
ATOM     38  CD2 TYR A   3       7.227   3.624  -1.951  1.00  1.25           C  
ATOM     39  CE1 TYR A   3       5.534   1.479  -2.231  1.00  1.25           C  
ATOM     40  CE2 TYR A   3       7.708   2.355  -1.804  1.00  1.25           C  
ATOM     41  CZ  TYR A   3       6.865   1.279  -1.938  1.00  1.25           C  
ATOM     42  OH  TYR A   3       7.347  -0.001  -1.773  1.00  1.25           O  
ATOM     43  H   TYR A   3       2.837   5.137  -1.320  1.00  1.25           H  
ATOM     44  HA  TYR A   3       5.578   5.838  -0.362  1.00  1.25           H  
ATOM     45 1HB  TYR A   3       4.631   5.236  -3.197  1.00  1.25           H  
ATOM     46 2HB  TYR A   3       6.219   5.824  -2.734  1.00  1.25           H  
ATOM     47  HD1 TYR A   3       3.992   2.922  -2.604  1.00  1.25           H  
ATOM     48  HD2 TYR A   3       7.897   4.478  -1.838  1.00  1.25           H  
ATOM     49  HE1 TYR A   3       4.864   0.631  -2.338  1.00  1.25           H  
ATOM     50  HE2 TYR A   3       8.754   2.199  -1.572  1.00  1.25           H  
ATOM     51  HH  TYR A   3       6.615  -0.625  -1.815  1.00  1.25           H  
ATOM     52  N   LYS A   4       5.479   8.187  -1.187  1.00  1.21           N  
ATOM     53  CA  LYS A   4       5.256   9.604  -1.442  1.00  1.21           C  
ATOM     54  C   LYS A   4       6.257  10.169  -2.424  1.00  1.21           C  
ATOM     55  O   LYS A   4       7.380   9.663  -2.520  1.00  1.21           O  
ATOM     56  CB  LYS A   4       5.305  10.369  -0.122  1.00  1.21           C  
ATOM     57  CG  LYS A   4       4.207   9.947   0.849  1.00  1.21           C  
ATOM     58  CD  LYS A   4       4.195  10.771   2.110  1.00  1.21           C  
ATOM     59  CE  LYS A   4       3.077  10.308   3.042  1.00  1.21           C  
ATOM     60  NZ  LYS A   4       3.037  11.098   4.307  1.00  1.21           N  
ATOM     61  H   LYS A   4       6.361   7.842  -0.797  1.00  1.21           H  
ATOM     62  HA  LYS A   4       4.267   9.736  -1.879  1.00  1.21           H  
ATOM     63 1HB  LYS A   4       6.270  10.202   0.366  1.00  1.21           H  
ATOM     64 2HB  LYS A   4       5.206  11.438  -0.314  1.00  1.21           H  
ATOM     65 1HG  LYS A   4       3.259  10.029   0.367  1.00  1.21           H  
ATOM     66 2HG  LYS A   4       4.359   8.904   1.127  1.00  1.21           H  
ATOM     67 1HD  LYS A   4       5.159  10.671   2.618  1.00  1.21           H  
ATOM     68 2HD  LYS A   4       4.041  11.820   1.857  1.00  1.21           H  
ATOM     69 1HE  LYS A   4       2.124  10.410   2.527  1.00  1.21           H  
ATOM     70 2HE  LYS A   4       3.234   9.256   3.285  1.00  1.21           H  
ATOM     71 1HZ  LYS A   4       2.287  10.759   4.893  1.00  1.21           H  
ATOM     72 2HZ  LYS A   4       3.917  10.998   4.796  1.00  1.21           H  
ATOM     73 3HZ  LYS A   4       2.882  12.072   4.093  1.00  1.21           H  
ATOM     74  N   LEU A   5       5.847  11.218  -3.143  1.00  1.23           N  
ATOM     75  CA  LEU A   5       6.733  11.930  -4.049  1.00  1.23           C  
ATOM     76  C   LEU A   5       6.837  13.411  -3.800  1.00  1.23           C  
ATOM     77  O   LEU A   5       5.844  14.136  -3.797  1.00  1.23           O  
ATOM     78  CB  LEU A   5       6.284  11.747  -5.482  1.00  1.23           C  
ATOM     79  CG  LEU A   5       6.989  12.630  -6.558  1.00  1.23           C  
ATOM     80  CD1 LEU A   5       8.467  12.256  -6.656  1.00  1.23           C  
ATOM     81  CD2 LEU A   5       6.263  12.465  -7.912  1.00  1.23           C  
ATOM     82  H   LEU A   5       4.879  11.544  -3.070  1.00  1.23           H  
ATOM     83  HA  LEU A   5       7.719  11.497  -3.951  1.00  1.23           H  
ATOM     84 1HB  LEU A   5       6.533  10.753  -5.718  1.00  1.23           H  
ATOM     85 2HB  LEU A   5       5.215  11.873  -5.543  1.00  1.23           H  
ATOM     86  HG  LEU A   5       6.930  13.673  -6.256  1.00  1.23           H  
ATOM     87 1HD1 LEU A   5       8.940  12.883  -7.393  1.00  1.23           H  
ATOM     88 2HD1 LEU A   5       8.951  12.402  -5.705  1.00  1.23           H  
ATOM     89 3HD1 LEU A   5       8.572  11.233  -6.935  1.00  1.23           H  
ATOM     90 1HD2 LEU A   5       6.720  13.083  -8.659  1.00  1.23           H  
ATOM     91 2HD2 LEU A   5       6.317  11.458  -8.233  1.00  1.23           H  
ATOM     92 3HD2 LEU A   5       5.221  12.754  -7.805  1.00  1.23           H  
ATOM     93  N   ILE A   6       8.063  13.858  -3.640  1.00  1.33           N  
ATOM     94  CA  ILE A   6       8.338  15.261  -3.481  1.00  1.33           C  
ATOM     95  C   ILE A   6       9.095  15.779  -4.689  1.00  1.33           C  
ATOM     96  O   ILE A   6      10.253  15.430  -4.886  1.00  1.33           O  
ATOM     97  CB  ILE A   6       9.178  15.496  -2.224  1.00  1.33           C  
ATOM     98  CG1 ILE A   6       8.448  14.999  -0.987  1.00  1.33           C  
ATOM     99  CG2 ILE A   6       9.533  16.953  -2.121  1.00  1.33           C  
ATOM    100  CD1 ILE A   6       9.311  15.016   0.242  1.00  1.33           C  
ATOM    101  H   ILE A   6       8.829  13.183  -3.632  1.00  1.33           H  
ATOM    102  HA  ILE A   6       7.393  15.804  -3.396  1.00  1.33           H  
ATOM    103  HB  ILE A   6      10.093  14.917  -2.298  1.00  1.33           H  
ATOM    104 1HG1 ILE A   6       7.570  15.626  -0.815  1.00  1.33           H  
ATOM    105 2HG1 ILE A   6       8.114  13.974  -1.154  1.00  1.33           H  
ATOM    106 1HG2 ILE A   6      10.152  17.121  -1.240  1.00  1.33           H  
ATOM    107 2HG2 ILE A   6      10.084  17.241  -3.004  1.00  1.33           H  
ATOM    108 3HG2 ILE A   6       8.625  17.543  -2.040  1.00  1.33           H  
ATOM    109 1HD1 ILE A   6       8.740  14.648   1.095  1.00  1.33           H  
ATOM    110 2HD1 ILE A   6      10.181  14.375   0.084  1.00  1.33           H  
ATOM    111 3HD1 ILE A   6       9.642  16.034   0.440  1.00  1.33           H  
ATOM    112  N   LEU A   7       8.472  16.643  -5.467  1.00  1.55           N  
ATOM    113  CA  LEU A   7       9.119  17.221  -6.642  1.00  1.55           C  
ATOM    114  C   LEU A   7       9.781  18.552  -6.347  1.00  1.55           C  
ATOM    115  O   LEU A   7      10.330  19.186  -7.239  1.00  1.55           O  
ATOM    116  CB  LEU A   7       8.127  17.436  -7.790  1.00  1.55           C  
ATOM    117  CG  LEU A   7       7.503  16.197  -8.404  1.00  1.55           C  
ATOM    118  CD1 LEU A   7       6.512  16.585  -9.448  1.00  1.55           C  
ATOM    119  CD2 LEU A   7       8.589  15.387  -8.999  1.00  1.55           C  
ATOM    120  H   LEU A   7       7.514  16.881  -5.258  1.00  1.55           H  
ATOM    121  HA  LEU A   7       9.895  16.533  -6.983  1.00  1.55           H  
ATOM    122 1HB  LEU A   7       7.315  18.071  -7.426  1.00  1.55           H  
ATOM    123 2HB  LEU A   7       8.641  17.978  -8.585  1.00  1.55           H  
ATOM    124  HG  LEU A   7       6.981  15.623  -7.645  1.00  1.55           H  
ATOM    125 1HD1 LEU A   7       6.083  15.697  -9.882  1.00  1.55           H  
ATOM    126 2HD1 LEU A   7       5.738  17.168  -8.984  1.00  1.55           H  
ATOM    127 3HD1 LEU A   7       6.994  17.171 -10.224  1.00  1.55           H  
ATOM    128 1HD2 LEU A   7       8.180  14.503  -9.446  1.00  1.55           H  
ATOM    129 2HD2 LEU A   7       9.117  15.962  -9.758  1.00  1.55           H  
ATOM    130 3HD2 LEU A   7       9.262  15.114  -8.206  1.00  1.55           H  
ATOM    131  N   ASN A   8       9.716  19.009  -5.106  1.00  1.86           N  
ATOM    132  CA  ASN A   8      10.249  20.326  -4.816  1.00  1.86           C  
ATOM    133  C   ASN A   8       9.684  21.377  -5.783  1.00  1.86           C  
ATOM    134  O   ASN A   8       8.488  21.668  -5.716  1.00  1.86           O  
ATOM    135  CB  ASN A   8      11.769  20.278  -4.676  1.00  1.86           C  
ATOM    136  CG  ASN A   8      12.168  19.485  -3.401  1.00  1.86           C  
ATOM    137  OD1 ASN A   8      11.382  19.523  -2.445  1.00  1.86           O  
ATOM    138  ND2 ASN A   8      13.292  18.813  -3.332  1.00  1.86           N  
ATOM    139  H   ASN A   8       9.291  18.451  -4.388  1.00  1.86           H  
ATOM    140  HA  ASN A   8       9.884  20.618  -3.829  1.00  1.86           H  
ATOM    141 1HB  ASN A   8      12.217  19.790  -5.546  1.00  1.86           H  
ATOM    142 2HB  ASN A   8      12.171  21.289  -4.612  1.00  1.86           H  
ATOM    143 1HD2 ASN A   8      13.517  18.349  -2.475  1.00  1.86           H  
ATOM    144 2HD2 ASN A   8      13.945  18.745  -4.091  1.00  1.86           H  
ATOM    145  N   LEU A   9      10.503  21.961  -6.656  1.00  2.26           N  
ATOM    146  CA  LEU A   9      10.004  23.033  -7.518  1.00  2.26           C  
ATOM    147  C   LEU A   9       9.360  24.068  -6.598  1.00  2.26           C  
ATOM    148  O   LEU A   9       9.982  24.497  -5.626  1.00  2.26           O  
ATOM    149  CB  LEU A   9       8.938  22.554  -8.532  1.00  2.26           C  
ATOM    150  CG  LEU A   9       9.268  21.456  -9.499  1.00  2.26           C  
ATOM    151  CD1 LEU A   9       7.986  21.168 -10.239  1.00  2.26           C  
ATOM    152  CD2 LEU A   9      10.409  21.878 -10.426  1.00  2.26           C  
ATOM    153  H   LEU A   9      11.465  21.664  -6.721  1.00  2.26           H  
ATOM    154  HA  LEU A   9      10.836  23.494  -8.048  1.00  2.26           H  
ATOM    155 1HB  LEU A   9       8.049  22.229  -8.005  1.00  2.26           H  
ATOM    156 2HB  LEU A   9       8.674  23.410  -9.155  1.00  2.26           H  
ATOM    157  HG  LEU A   9       9.548  20.567  -8.974  1.00  2.26           H  
ATOM    158 1HD1 LEU A   9       8.097  20.383 -10.925  1.00  2.26           H  
ATOM    159 2HD1 LEU A   9       7.251  20.895  -9.519  1.00  2.26           H  
ATOM    160 3HD1 LEU A   9       7.663  22.059 -10.769  1.00  2.26           H  
ATOM    161 1HD2 LEU A   9      10.627  21.090 -11.136  1.00  2.26           H  
ATOM    162 2HD2 LEU A   9      10.124  22.775 -10.969  1.00  2.26           H  
ATOM    163 3HD2 LEU A   9      11.304  22.082  -9.833  1.00  2.26           H  
ATOM    164  N   LYS A  10       8.115  24.459  -6.896  1.00  2.70           N  
ATOM    165  CA  LYS A  10       7.400  25.412  -6.065  1.00  2.70           C  
ATOM    166  C   LYS A  10       6.078  24.856  -5.501  1.00  2.70           C  
ATOM    167  O   LYS A  10       5.787  25.047  -4.319  1.00  2.70           O  
ATOM    168  CB  LYS A  10       7.126  26.685  -6.864  1.00  2.70           C  
ATOM    169  CG  LYS A  10       8.386  27.448  -7.282  1.00  2.70           C  
ATOM    170  CD  LYS A  10       8.041  28.721  -8.048  1.00  2.70           C  
ATOM    171  CE  LYS A  10       9.300  29.476  -8.462  1.00  2.70           C  
ATOM    172  NZ  LYS A  10       8.979  30.701  -9.248  1.00  2.70           N  
ATOM    173  H   LYS A  10       7.661  24.087  -7.708  1.00  2.70           H  
ATOM    174  HA  LYS A  10       8.034  25.670  -5.215  1.00  2.70           H  
ATOM    175 1HB  LYS A  10       6.570  26.436  -7.768  1.00  2.70           H  
ATOM    176 2HB  LYS A  10       6.508  27.358  -6.276  1.00  2.70           H  
ATOM    177 1HG  LYS A  10       8.967  27.708  -6.395  1.00  2.70           H  
ATOM    178 2HG  LYS A  10       9.000  26.813  -7.919  1.00  2.70           H  
ATOM    179 1HD  LYS A  10       7.473  28.460  -8.942  1.00  2.70           H  
ATOM    180 2HD  LYS A  10       7.425  29.366  -7.422  1.00  2.70           H  
ATOM    181 1HE  LYS A  10       9.852  29.764  -7.569  1.00  2.70           H  
ATOM    182 2HE  LYS A  10       9.924  28.822  -9.068  1.00  2.70           H  
ATOM    183 1HZ  LYS A  10       9.839  31.170  -9.502  1.00  2.70           H  
ATOM    184 2HZ  LYS A  10       8.476  30.442 -10.084  1.00  2.70           H  
ATOM    185 3HZ  LYS A  10       8.410  31.320  -8.690  1.00  2.70           H  
ATOM    186  N   GLN A  11       5.259  24.216  -6.356  1.00  3.09           N  
ATOM    187  CA  GLN A  11       3.924  23.756  -5.939  1.00  3.09           C  
ATOM    188  C   GLN A  11       3.657  22.242  -6.041  1.00  3.09           C  
ATOM    189  O   GLN A  11       2.983  21.665  -5.183  1.00  3.09           O  
ATOM    190  CB  GLN A  11       2.861  24.473  -6.778  1.00  3.09           C  
ATOM    191  CG  GLN A  11       2.861  26.008  -6.652  1.00  3.09           C  
ATOM    192  CD  GLN A  11       2.504  26.501  -5.251  1.00  3.09           C  
ATOM    193  OE1 GLN A  11       1.470  26.119  -4.695  1.00  3.09           O  
ATOM    194  NE2 GLN A  11       3.351  27.355  -4.680  1.00  3.09           N  
ATOM    195  H   GLN A  11       5.557  24.078  -7.304  1.00  3.09           H  
ATOM    196  HA  GLN A  11       3.786  24.038  -4.895  1.00  3.09           H  
ATOM    197 1HB  GLN A  11       3.003  24.220  -7.830  1.00  3.09           H  
ATOM    198 2HB  GLN A  11       1.874  24.112  -6.493  1.00  3.09           H  
ATOM    199 1HG  GLN A  11       3.853  26.382  -6.901  1.00  3.09           H  
ATOM    200 2HG  GLN A  11       2.130  26.411  -7.350  1.00  3.09           H  
ATOM    201 1HE2 GLN A  11       3.162  27.706  -3.763  1.00  3.09           H  
ATOM    202 2HE2 GLN A  11       4.175  27.643  -5.159  1.00  3.09           H  
ATOM    203  N   ALA A  12       4.201  21.594  -7.078  1.00  3.34           N  
ATOM    204  CA  ALA A  12       3.899  20.187  -7.411  1.00  3.34           C  
ATOM    205  C   ALA A  12       4.332  19.214  -6.318  1.00  3.34           C  
ATOM    206  O   ALA A  12       3.904  18.062  -6.291  1.00  3.34           O  
ATOM    207  CB  ALA A  12       4.533  19.800  -8.724  1.00  3.34           C  
ATOM    208  H   ALA A  12       4.794  22.109  -7.705  1.00  3.34           H  
ATOM    209  HA  ALA A  12       2.816  20.107  -7.524  1.00  3.34           H  
ATOM    210 1HB  ALA A  12       4.234  18.789  -8.960  1.00  3.34           H  
ATOM    211 2HB  ALA A  12       4.191  20.472  -9.509  1.00  3.34           H  
ATOM    212 3HB  ALA A  12       5.599  19.850  -8.635  1.00  3.34           H  
ATOM    213  N   LYS A  13       5.185  19.676  -5.416  1.00  3.34           N  
ATOM    214  CA  LYS A  13       5.680  18.903  -4.287  1.00  3.34           C  
ATOM    215  C   LYS A  13       4.555  18.376  -3.389  1.00  3.34           C  
ATOM    216  O   LYS A  13       4.766  17.441  -2.619  1.00  3.34           O  
ATOM    217  CB  LYS A  13       6.627  19.786  -3.493  1.00  3.34           C  
ATOM    218  CG  LYS A  13       5.951  20.954  -2.826  1.00  3.34           C  
ATOM    219  CD  LYS A  13       6.936  21.918  -2.208  1.00  3.34           C  
ATOM    220  CE  LYS A  13       6.193  23.067  -1.534  1.00  3.34           C  
ATOM    221  NZ  LYS A  13       7.121  24.100  -1.009  1.00  3.34           N  
ATOM    222  H   LYS A  13       5.499  20.634  -5.508  1.00  3.34           H  
ATOM    223  HA  LYS A  13       6.220  18.047  -4.673  1.00  3.34           H  
ATOM    224 1HB  LYS A  13       7.125  19.203  -2.725  1.00  3.34           H  
ATOM    225 2HB  LYS A  13       7.369  20.185  -4.148  1.00  3.34           H  
ATOM    226 1HG  LYS A  13       5.334  21.488  -3.553  1.00  3.34           H  
ATOM    227 2HG  LYS A  13       5.315  20.580  -2.038  1.00  3.34           H  
ATOM    228 1HD  LYS A  13       7.562  21.401  -1.482  1.00  3.34           H  
ATOM    229 2HD  LYS A  13       7.578  22.322  -3.000  1.00  3.34           H  
ATOM    230 1HE  LYS A  13       5.521  23.525  -2.258  1.00  3.34           H  
ATOM    231 2HE  LYS A  13       5.599  22.669  -0.709  1.00  3.34           H  
ATOM    232 1HZ  LYS A  13       6.588  24.842  -0.576  1.00  3.34           H  
ATOM    233 2HZ  LYS A  13       7.743  23.693  -0.330  1.00  3.34           H  
ATOM    234 3HZ  LYS A  13       7.657  24.476  -1.783  1.00  3.34           H  
ATOM    235  N   GLU A  14       3.373  18.998  -3.457  1.00  3.12           N  
ATOM    236  CA  GLU A  14       2.229  18.572  -2.661  1.00  3.12           C  
ATOM    237  C   GLU A  14       1.223  17.710  -3.442  1.00  3.12           C  
ATOM    238  O   GLU A  14       0.172  17.358  -2.901  1.00  3.12           O  
ATOM    239  CB  GLU A  14       1.489  19.794  -2.098  1.00  3.12           C  
ATOM    240  CG  GLU A  14       2.297  20.644  -1.124  1.00  3.12           C  
ATOM    241  CD  GLU A  14       1.519  21.808  -0.544  1.00  3.12           C  
ATOM    242  OE1 GLU A  14       0.378  21.986  -0.901  1.00  3.12           O  
ATOM    243  OE2 GLU A  14       2.070  22.509   0.275  1.00  3.12           O  
ATOM    244  H   GLU A  14       3.260  19.789  -4.097  1.00  3.12           H  
ATOM    245  HA  GLU A  14       2.600  17.981  -1.826  1.00  3.12           H  
ATOM    246 1HB  GLU A  14       1.182  20.439  -2.922  1.00  3.12           H  
ATOM    247 2HB  GLU A  14       0.584  19.467  -1.584  1.00  3.12           H  
ATOM    248 1HG  GLU A  14       2.673  20.018  -0.316  1.00  3.12           H  
ATOM    249 2HG  GLU A  14       3.141  21.047  -1.662  1.00  3.12           H  
ATOM    250  N   GLU A  15       1.506  17.388  -4.711  1.00  2.78           N  
ATOM    251  CA  GLU A  15       0.516  16.697  -5.545  1.00  2.78           C  
ATOM    252  C   GLU A  15       0.582  15.167  -5.719  1.00  2.78           C  
ATOM    253  O   GLU A  15      -0.181  14.637  -6.528  1.00  2.78           O  
ATOM    254  CB  GLU A  15       0.487  17.318  -6.950  1.00  2.78           C  
ATOM    255  CG  GLU A  15       0.016  18.794  -7.004  1.00  2.78           C  
ATOM    256  CD  GLU A  15      -0.098  19.342  -8.422  1.00  2.78           C  
ATOM    257  OE1 GLU A  15       0.159  18.599  -9.356  1.00  2.78           O  
ATOM    258  OE2 GLU A  15      -0.439  20.498  -8.570  1.00  2.78           O  
ATOM    259  H   GLU A  15       2.401  17.654  -5.123  1.00  2.78           H  
ATOM    260  HA  GLU A  15      -0.457  16.903  -5.100  1.00  2.78           H  
ATOM    261 1HB  GLU A  15       1.489  17.279  -7.377  1.00  2.78           H  
ATOM    262 2HB  GLU A  15      -0.169  16.730  -7.590  1.00  2.78           H  
ATOM    263 1HG  GLU A  15      -0.963  18.867  -6.524  1.00  2.78           H  
ATOM    264 2HG  GLU A  15       0.710  19.419  -6.439  1.00  2.78           H  
ATOM    265  N   ALA A  16       1.456  14.426  -5.025  1.00  2.44           N  
ATOM    266  CA  ALA A  16       1.410  12.980  -5.292  1.00  2.44           C  
ATOM    267  C   ALA A  16       1.809  12.062  -4.134  1.00  2.44           C  
ATOM    268  O   ALA A  16       2.934  12.076  -3.628  1.00  2.44           O  
ATOM    269  CB  ALA A  16       2.318  12.667  -6.471  1.00  2.44           C  
ATOM    270  H   ALA A  16       2.094  14.837  -4.359  1.00  2.44           H  
ATOM    271  HA  ALA A  16       0.386  12.726  -5.559  1.00  2.44           H  
ATOM    272 1HB  ALA A  16       2.251  11.606  -6.713  1.00  2.44           H  
ATOM    273 2HB  ALA A  16       2.014  13.256  -7.336  1.00  2.44           H  
ATOM    274 3HB  ALA A  16       3.335  12.916  -6.209  1.00  2.44           H  
ATOM    275  N   ILE A  17       0.822  11.230  -3.774  1.00  2.16           N  
ATOM    276  CA  ILE A  17       0.891  10.158  -2.778  1.00  2.16           C  
ATOM    277  C   ILE A  17       0.188   8.937  -3.388  1.00  2.16           C  
ATOM    278  O   ILE A  17      -0.889   9.086  -3.965  1.00  2.16           O  
ATOM    279  CB  ILE A  17       0.230  10.537  -1.431  1.00  2.16           C  
ATOM    280  CG1 ILE A  17       0.915  11.784  -0.818  1.00  2.16           C  
ATOM    281  CG2 ILE A  17       0.301   9.348  -0.458  1.00  2.16           C  
ATOM    282  CD1 ILE A  17       0.232  12.298   0.417  1.00  2.16           C  
ATOM    283  H   ILE A  17      -0.059  11.345  -4.251  1.00  2.16           H  
ATOM    284  HA  ILE A  17       1.930   9.895  -2.594  1.00  2.16           H  
ATOM    285  HB  ILE A  17      -0.814  10.793  -1.598  1.00  2.16           H  
ATOM    286 1HG1 ILE A  17       1.940  11.547  -0.582  1.00  2.16           H  
ATOM    287 2HG1 ILE A  17       0.909  12.591  -1.543  1.00  2.16           H  
ATOM    288 1HG2 ILE A  17      -0.173   9.619   0.483  1.00  2.16           H  
ATOM    289 2HG2 ILE A  17      -0.217   8.492  -0.883  1.00  2.16           H  
ATOM    290 3HG2 ILE A  17       1.334   9.083  -0.280  1.00  2.16           H  
ATOM    291 1HD1 ILE A  17       0.763  13.176   0.787  1.00  2.16           H  
ATOM    292 2HD1 ILE A  17      -0.797  12.570   0.179  1.00  2.16           H  
ATOM    293 3HD1 ILE A  17       0.235  11.524   1.181  1.00  2.16           H  
ATOM    294  N   LYS A  18       0.785   7.752  -3.304  1.00  1.94           N  
ATOM    295  CA  LYS A  18       0.122   6.566  -3.854  1.00  1.94           C  
ATOM    296  C   LYS A  18       0.481   5.273  -3.138  1.00  1.94           C  
ATOM    297  O   LYS A  18       1.624   5.068  -2.737  1.00  1.94           O  
ATOM    298  CB  LYS A  18       0.413   6.406  -5.350  1.00  1.94           C  
ATOM    299  CG  LYS A  18      -0.299   5.165  -5.979  1.00  1.94           C  
ATOM    300  CD  LYS A  18      -0.145   5.073  -7.474  1.00  1.94           C  
ATOM    301  CE  LYS A  18      -0.717   3.771  -8.022  1.00  1.94           C  
ATOM    302  NZ  LYS A  18      -2.189   3.667  -7.812  1.00  1.94           N  
ATOM    303  H   LYS A  18       1.686   7.671  -2.831  1.00  1.94           H  
ATOM    304  HA  LYS A  18      -0.953   6.702  -3.739  1.00  1.94           H  
ATOM    305 1HB  LYS A  18       0.062   7.289  -5.883  1.00  1.94           H  
ATOM    306 2HB  LYS A  18       1.483   6.328  -5.514  1.00  1.94           H  
ATOM    307 1HG  LYS A  18       0.116   4.261  -5.563  1.00  1.94           H  
ATOM    308 2HG  LYS A  18      -1.358   5.196  -5.739  1.00  1.94           H  
ATOM    309 1HD  LYS A  18      -0.666   5.902  -7.938  1.00  1.94           H  
ATOM    310 2HD  LYS A  18       0.906   5.117  -7.733  1.00  1.94           H  
ATOM    311 1HE  LYS A  18      -0.503   3.716  -9.089  1.00  1.94           H  
ATOM    312 2HE  LYS A  18      -0.238   2.934  -7.522  1.00  1.94           H  
ATOM    313 1HZ  LYS A  18      -2.522   2.790  -8.187  1.00  1.94           H  
ATOM    314 2HZ  LYS A  18      -2.387   3.706  -6.821  1.00  1.94           H  
ATOM    315 3HZ  LYS A  18      -2.653   4.431  -8.279  1.00  1.94           H  
ATOM    316  N   GLU A  19      -0.501   4.394  -2.961  1.00  1.78           N  
ATOM    317  CA  GLU A  19      -0.190   3.090  -2.392  1.00  1.78           C  
ATOM    318  C   GLU A  19       0.184   2.095  -3.490  1.00  1.78           C  
ATOM    319  O   GLU A  19      -0.551   1.928  -4.473  1.00  1.78           O  
ATOM    320  CB  GLU A  19      -1.353   2.562  -1.555  1.00  1.78           C  
ATOM    321  CG  GLU A  19      -1.046   1.245  -0.853  1.00  1.78           C  
ATOM    322  CD  GLU A  19      -2.156   0.732   0.017  1.00  1.78           C  
ATOM    323  OE1 GLU A  19      -3.211   1.318   0.037  1.00  1.78           O  
ATOM    324  OE2 GLU A  19      -1.931  -0.258   0.681  1.00  1.78           O  
ATOM    325  H   GLU A  19      -1.442   4.609  -3.259  1.00  1.78           H  
ATOM    326  HA  GLU A  19       0.673   3.189  -1.749  1.00  1.78           H  
ATOM    327 1HB  GLU A  19      -1.614   3.296  -0.791  1.00  1.78           H  
ATOM    328 2HB  GLU A  19      -2.227   2.416  -2.188  1.00  1.78           H  
ATOM    329 1HG  GLU A  19      -0.805   0.492  -1.604  1.00  1.78           H  
ATOM    330 2HG  GLU A  19      -0.166   1.395  -0.242  1.00  1.78           H  
ATOM    331  N   LEU A  20       1.354   1.482  -3.328  1.00  1.66           N  
ATOM    332  CA  LEU A  20       1.897   0.502  -4.261  1.00  1.66           C  
ATOM    333  C   LEU A  20       2.411  -0.722  -3.498  1.00  1.66           C  
ATOM    334  O   LEU A  20       2.610  -0.678  -2.280  1.00  1.66           O  
ATOM    335  CB  LEU A  20       2.998   1.098  -5.164  1.00  1.66           C  
ATOM    336  CG  LEU A  20       2.563   2.286  -6.060  1.00  1.66           C  
ATOM    337  CD1 LEU A  20       3.027   3.598  -5.441  1.00  1.66           C  
ATOM    338  CD2 LEU A  20       3.101   2.092  -7.430  1.00  1.66           C  
ATOM    339  H   LEU A  20       1.876   1.693  -2.477  1.00  1.66           H  
ATOM    340  HA  LEU A  20       1.090   0.169  -4.913  1.00  1.66           H  
ATOM    341 1HB  LEU A  20       3.814   1.437  -4.552  1.00  1.66           H  
ATOM    342 2HB  LEU A  20       3.377   0.317  -5.822  1.00  1.66           H  
ATOM    343  HG  LEU A  20       1.488   2.317  -6.112  1.00  1.66           H  
ATOM    344 1HD1 LEU A  20       2.712   4.425  -6.062  1.00  1.66           H  
ATOM    345 2HD1 LEU A  20       2.600   3.696  -4.463  1.00  1.66           H  
ATOM    346 3HD1 LEU A  20       4.086   3.614  -5.359  1.00  1.66           H  
ATOM    347 1HD2 LEU A  20       2.793   2.921  -8.073  1.00  1.66           H  
ATOM    348 2HD2 LEU A  20       4.159   2.042  -7.385  1.00  1.66           H  
ATOM    349 3HD2 LEU A  20       2.719   1.157  -7.834  1.00  1.66           H  
ATOM    350  N   VAL A  21       2.636  -1.812  -4.218  1.00  1.58           N  
ATOM    351  CA  VAL A  21       3.164  -3.029  -3.605  1.00  1.58           C  
ATOM    352  C   VAL A  21       4.633  -3.264  -3.958  1.00  1.58           C  
ATOM    353  O   VAL A  21       5.201  -4.306  -3.633  1.00  1.58           O  
ATOM    354  CB  VAL A  21       2.335  -4.230  -4.068  1.00  1.58           C  
ATOM    355  CG1 VAL A  21       0.884  -4.055  -3.636  1.00  1.58           C  
ATOM    356  CG2 VAL A  21       2.435  -4.347  -5.580  1.00  1.58           C  
ATOM    357  H   VAL A  21       2.435  -1.808  -5.207  1.00  1.58           H  
ATOM    358  HA  VAL A  21       3.078  -2.941  -2.524  1.00  1.58           H  
ATOM    359  HB  VAL A  21       2.718  -5.136  -3.600  1.00  1.58           H  
ATOM    360 1HG1 VAL A  21       0.302  -4.919  -3.961  1.00  1.58           H  
ATOM    361 2HG1 VAL A  21       0.837  -3.975  -2.551  1.00  1.58           H  
ATOM    362 3HG1 VAL A  21       0.472  -3.153  -4.086  1.00  1.58           H  
ATOM    363 1HG2 VAL A  21       1.852  -5.204  -5.918  1.00  1.58           H  
ATOM    364 2HG2 VAL A  21       2.047  -3.440  -6.042  1.00  1.58           H  
ATOM    365 3HG2 VAL A  21       3.478  -4.482  -5.865  1.00  1.58           H  
ATOM    366  N   ASP A  22       5.231  -2.297  -4.648  1.00  1.50           N  
ATOM    367  CA  ASP A  22       6.617  -2.383  -5.088  1.00  1.50           C  
ATOM    368  C   ASP A  22       7.283  -1.029  -5.297  1.00  1.50           C  
ATOM    369  O   ASP A  22       6.805  -0.218  -6.093  1.00  1.50           O  
ATOM    370  CB  ASP A  22       6.711  -3.186  -6.378  1.00  1.50           C  
ATOM    371  CG  ASP A  22       8.131  -3.377  -6.836  1.00  1.50           C  
ATOM    372  OD1 ASP A  22       8.824  -4.200  -6.297  1.00  1.50           O  
ATOM    373  OD2 ASP A  22       8.541  -2.635  -7.715  1.00  1.50           O  
ATOM    374  H   ASP A  22       4.698  -1.470  -4.865  1.00  1.50           H  
ATOM    375  HA  ASP A  22       7.179  -2.913  -4.318  1.00  1.50           H  
ATOM    376 1HB  ASP A  22       6.265  -4.170  -6.223  1.00  1.50           H  
ATOM    377 2HB  ASP A  22       6.141  -2.691  -7.160  1.00  1.50           H  
ATOM    378  N   ALA A  23       8.405  -0.803  -4.606  1.00  1.40           N  
ATOM    379  CA  ALA A  23       9.152   0.451  -4.730  1.00  1.40           C  
ATOM    380  C   ALA A  23       9.616   0.684  -6.167  1.00  1.40           C  
ATOM    381  O   ALA A  23       9.696   1.829  -6.606  1.00  1.40           O  
ATOM    382  CB  ALA A  23      10.359   0.460  -3.803  1.00  1.40           C  
ATOM    383  H   ALA A  23       8.742  -1.518  -3.976  1.00  1.40           H  
ATOM    384  HA  ALA A  23       8.492   1.265  -4.449  1.00  1.40           H  
ATOM    385 1HB  ALA A  23      10.877   1.414  -3.893  1.00  1.40           H  
ATOM    386 2HB  ALA A  23      10.029   0.328  -2.772  1.00  1.40           H  
ATOM    387 3HB  ALA A  23      11.034  -0.347  -4.075  1.00  1.40           H  
ATOM    388  N   GLY A  24       9.935  -0.381  -6.902  1.00  1.31           N  
ATOM    389  CA  GLY A  24      10.377  -0.254  -8.288  1.00  1.31           C  
ATOM    390  C   GLY A  24       9.272   0.408  -9.097  1.00  1.31           C  
ATOM    391  O   GLY A  24       9.491   1.409  -9.794  1.00  1.31           O  
ATOM    392  H   GLY A  24       9.827  -1.317  -6.522  1.00  1.31           H  
ATOM    393 1HA  GLY A  24      11.290   0.340  -8.336  1.00  1.31           H  
ATOM    394 2HA  GLY A  24      10.592  -1.244  -8.691  1.00  1.31           H  
ATOM    395  N   THR A  25       8.071  -0.147  -8.973  1.00  1.24           N  
ATOM    396  CA  THR A  25       6.912   0.396  -9.662  1.00  1.24           C  
ATOM    397  C   THR A  25       6.667   1.829  -9.201  1.00  1.24           C  
ATOM    398  O   THR A  25       6.346   2.695 -10.020  1.00  1.24           O  
ATOM    399  CB  THR A  25       5.647  -0.429  -9.420  1.00  1.24           C  
ATOM    400  OG1 THR A  25       5.851  -1.771  -9.888  1.00  1.24           O  
ATOM    401  CG2 THR A  25       4.495   0.198 -10.188  1.00  1.24           C  
ATOM    402  H   THR A  25       7.998  -0.993  -8.395  1.00  1.24           H  
ATOM    403  HA  THR A  25       7.117   0.411 -10.732  1.00  1.24           H  
ATOM    404  HB  THR A  25       5.417  -0.447  -8.354  1.00  1.24           H  
ATOM    405  HG1 THR A  25       6.603  -2.162  -9.408  1.00  1.24           H  
ATOM    406 1HG2 THR A  25       3.589  -0.383 -10.026  1.00  1.24           H  
ATOM    407 2HG2 THR A  25       4.344   1.216  -9.847  1.00  1.24           H  
ATOM    408 3HG2 THR A  25       4.733   0.207 -11.253  1.00  1.24           H  
ATOM    409  N   ALA A  26       6.801   2.080  -7.888  1.00  1.20           N  
ATOM    410  CA  ALA A  26       6.594   3.421  -7.356  1.00  1.20           C  
ATOM    411  C   ALA A  26       7.541   4.405  -8.001  1.00  1.20           C  
ATOM    412  O   ALA A  26       7.118   5.487  -8.402  1.00  1.20           O  
ATOM    413  CB  ALA A  26       6.815   3.439  -5.857  1.00  1.20           C  
ATOM    414  H   ALA A  26       7.032   1.316  -7.254  1.00  1.20           H  
ATOM    415  HA  ALA A  26       5.578   3.730  -7.581  1.00  1.20           H  
ATOM    416 1HB  ALA A  26       6.638   4.440  -5.475  1.00  1.20           H  
ATOM    417 2HB  ALA A  26       6.143   2.738  -5.376  1.00  1.20           H  
ATOM    418 3HB  ALA A  26       7.827   3.155  -5.649  1.00  1.20           H  
ATOM    419  N   GLU A  27       8.796   3.999  -8.197  1.00  1.19           N  
ATOM    420  CA  GLU A  27       9.760   4.877  -8.827  1.00  1.19           C  
ATOM    421  C   GLU A  27       9.300   5.209 -10.236  1.00  1.19           C  
ATOM    422  O   GLU A  27       9.310   6.372 -10.638  1.00  1.19           O  
ATOM    423  CB  GLU A  27      11.149   4.233  -8.877  1.00  1.19           C  
ATOM    424  CG  GLU A  27      12.226   5.154  -9.431  1.00  1.19           C  
ATOM    425  CD  GLU A  27      13.641   4.573  -9.419  1.00  1.19           C  
ATOM    426  OE1 GLU A  27      13.995   3.899  -8.484  1.00  1.19           O  
ATOM    427  OE2 GLU A  27      14.364   4.822 -10.371  1.00  1.19           O  
ATOM    428  H   GLU A  27       9.095   3.089  -7.850  1.00  1.19           H  
ATOM    429  HA  GLU A  27       9.818   5.800  -8.253  1.00  1.19           H  
ATOM    430 1HB  GLU A  27      11.430   3.843  -7.918  1.00  1.19           H  
ATOM    431 2HB  GLU A  27      11.109   3.379  -9.547  1.00  1.19           H  
ATOM    432 1HG  GLU A  27      11.950   5.379 -10.454  1.00  1.19           H  
ATOM    433 2HG  GLU A  27      12.219   6.091  -8.869  1.00  1.19           H  
ATOM    434  N   LYS A  28       8.864   4.188 -10.987  1.00  1.22           N  
ATOM    435  CA  LYS A  28       8.406   4.415 -12.357  1.00  1.22           C  
ATOM    436  C   LYS A  28       7.238   5.387 -12.384  1.00  1.22           C  
ATOM    437  O   LYS A  28       7.240   6.354 -13.152  1.00  1.22           O  
ATOM    438  CB  LYS A  28       7.992   3.106 -13.023  1.00  1.22           C  
ATOM    439  CG  LYS A  28       7.516   3.275 -14.468  1.00  1.22           C  
ATOM    440  CD  LYS A  28       7.165   1.933 -15.101  1.00  1.22           C  
ATOM    441  CE  LYS A  28       6.637   2.112 -16.520  1.00  1.22           C  
ATOM    442  NZ  LYS A  28       6.291   0.805 -17.151  1.00  1.22           N  
ATOM    443  H   LYS A  28       8.878   3.243 -10.595  1.00  1.22           H  
ATOM    444  HA  LYS A  28       9.223   4.853 -12.924  1.00  1.22           H  
ATOM    445 1HB  LYS A  28       8.829   2.410 -13.007  1.00  1.22           H  
ATOM    446 2HB  LYS A  28       7.181   2.650 -12.456  1.00  1.22           H  
ATOM    447 1HG  LYS A  28       6.631   3.913 -14.479  1.00  1.22           H  
ATOM    448 2HG  LYS A  28       8.296   3.755 -15.056  1.00  1.22           H  
ATOM    449 1HD  LYS A  28       8.053   1.301 -15.131  1.00  1.22           H  
ATOM    450 2HD  LYS A  28       6.405   1.437 -14.498  1.00  1.22           H  
ATOM    451 1HE  LYS A  28       5.747   2.738 -16.491  1.00  1.22           H  
ATOM    452 2HE  LYS A  28       7.397   2.607 -17.124  1.00  1.22           H  
ATOM    453 1HZ  LYS A  28       5.945   0.962 -18.087  1.00  1.22           H  
ATOM    454 2HZ  LYS A  28       7.115   0.222 -17.191  1.00  1.22           H  
ATOM    455 3HZ  LYS A  28       5.579   0.344 -16.602  1.00  1.22           H  
ATOM    456  N   TYR A  29       6.254   5.147 -11.527  1.00  1.29           N  
ATOM    457  CA  TYR A  29       5.072   5.984 -11.428  1.00  1.29           C  
ATOM    458  C   TYR A  29       5.468   7.428 -11.167  1.00  1.29           C  
ATOM    459  O   TYR A  29       5.004   8.360 -11.836  1.00  1.29           O  
ATOM    460  CB  TYR A  29       4.144   5.424 -10.346  1.00  1.29           C  
ATOM    461  CG  TYR A  29       2.967   6.270 -10.020  1.00  1.29           C  
ATOM    462  CD1 TYR A  29       1.883   6.324 -10.872  1.00  1.29           C  
ATOM    463  CD2 TYR A  29       2.957   6.964  -8.842  1.00  1.29           C  
ATOM    464  CE1 TYR A  29       0.797   7.106 -10.547  1.00  1.29           C  
ATOM    465  CE2 TYR A  29       1.878   7.746  -8.507  1.00  1.29           C  
ATOM    466  CZ  TYR A  29       0.800   7.819  -9.358  1.00  1.29           C  
ATOM    467  OH  TYR A  29      -0.287   8.601  -9.032  1.00  1.29           O  
ATOM    468  H   TYR A  29       6.331   4.334 -10.911  1.00  1.29           H  
ATOM    469  HA  TYR A  29       4.547   5.954 -12.381  1.00  1.29           H  
ATOM    470 1HB  TYR A  29       3.788   4.439 -10.651  1.00  1.29           H  
ATOM    471 2HB  TYR A  29       4.716   5.282  -9.430  1.00  1.29           H  
ATOM    472  HD1 TYR A  29       1.893   5.758 -11.803  1.00  1.29           H  
ATOM    473  HD2 TYR A  29       3.812   6.886  -8.183  1.00  1.29           H  
ATOM    474  HE1 TYR A  29      -0.056   7.158 -11.219  1.00  1.29           H  
ATOM    475  HE2 TYR A  29       1.866   8.299  -7.572  1.00  1.29           H  
ATOM    476  HH  TYR A  29      -0.141   9.004  -8.171  1.00  1.29           H  
ATOM    477  N   PHE A  30       6.322   7.614 -10.183  1.00  1.37           N  
ATOM    478  CA  PHE A  30       6.777   8.929  -9.818  1.00  1.37           C  
ATOM    479  C   PHE A  30       7.573   9.608 -10.934  1.00  1.37           C  
ATOM    480  O   PHE A  30       7.423  10.811 -11.146  1.00  1.37           O  
ATOM    481  CB  PHE A  30       7.558   8.809  -8.551  1.00  1.37           C  
ATOM    482  CG  PHE A  30       6.641   8.524  -7.380  1.00  1.37           C  
ATOM    483  CD1 PHE A  30       5.346   9.034  -7.328  1.00  1.37           C  
ATOM    484  CD2 PHE A  30       7.054   7.755  -6.365  1.00  1.37           C  
ATOM    485  CE1 PHE A  30       4.511   8.779  -6.249  1.00  1.37           C  
ATOM    486  CE2 PHE A  30       6.235   7.483  -5.299  1.00  1.37           C  
ATOM    487  CZ  PHE A  30       4.963   7.999  -5.231  1.00  1.37           C  
ATOM    488  H   PHE A  30       6.669   6.810  -9.658  1.00  1.37           H  
ATOM    489  HA  PHE A  30       5.899   9.538  -9.619  1.00  1.37           H  
ATOM    490 1HB  PHE A  30       8.267   7.984  -8.640  1.00  1.37           H  
ATOM    491 2HB  PHE A  30       8.113   9.702  -8.376  1.00  1.37           H  
ATOM    492  HD1 PHE A  30       5.002   9.642  -8.135  1.00  1.37           H  
ATOM    493  HD2 PHE A  30       8.049   7.347  -6.419  1.00  1.37           H  
ATOM    494  HE1 PHE A  30       3.507   9.193  -6.217  1.00  1.37           H  
ATOM    495  HE2 PHE A  30       6.603   6.868  -4.510  1.00  1.37           H  
ATOM    496  HZ  PHE A  30       4.321   7.780  -4.375  1.00  1.37           H  
ATOM    497  N   LYS A  31       8.412   8.848 -11.660  1.00  1.47           N  
ATOM    498  CA  LYS A  31       9.142   9.424 -12.791  1.00  1.47           C  
ATOM    499  C   LYS A  31       8.172   9.891 -13.861  1.00  1.47           C  
ATOM    500  O   LYS A  31       8.364  10.956 -14.449  1.00  1.47           O  
ATOM    501  CB  LYS A  31      10.149   8.425 -13.393  1.00  1.47           C  
ATOM    502  CG  LYS A  31      11.397   8.205 -12.568  1.00  1.47           C  
ATOM    503  CD  LYS A  31      12.325   7.172 -13.142  1.00  1.47           C  
ATOM    504  CE  LYS A  31      13.613   7.120 -12.322  1.00  1.47           C  
ATOM    505  NZ  LYS A  31      14.522   6.020 -12.763  1.00  1.47           N  
ATOM    506  H   LYS A  31       8.545   7.866 -11.426  1.00  1.47           H  
ATOM    507  HA  LYS A  31       9.696  10.288 -12.441  1.00  1.47           H  
ATOM    508 1HB  LYS A  31       9.661   7.458 -13.509  1.00  1.47           H  
ATOM    509 2HB  LYS A  31      10.448   8.764 -14.383  1.00  1.47           H  
ATOM    510 1HG  LYS A  31      11.951   9.108 -12.591  1.00  1.47           H  
ATOM    511 2HG  LYS A  31      11.147   7.958 -11.534  1.00  1.47           H  
ATOM    512 1HD  LYS A  31      11.843   6.194 -13.103  1.00  1.47           H  
ATOM    513 2HD  LYS A  31      12.561   7.411 -14.174  1.00  1.47           H  
ATOM    514 1HE  LYS A  31      14.135   8.071 -12.418  1.00  1.47           H  
ATOM    515 2HE  LYS A  31      13.359   6.982 -11.287  1.00  1.47           H  
ATOM    516 1HZ  LYS A  31      15.353   6.019 -12.178  1.00  1.47           H  
ATOM    517 2HZ  LYS A  31      14.048   5.123 -12.667  1.00  1.47           H  
ATOM    518 3HZ  LYS A  31      14.783   6.155 -13.723  1.00  1.47           H  
ATOM    519  N   LEU A  32       7.091   9.143 -14.084  1.00  1.59           N  
ATOM    520  CA  LEU A  32       6.114   9.552 -15.081  1.00  1.59           C  
ATOM    521  C   LEU A  32       5.464  10.876 -14.657  1.00  1.59           C  
ATOM    522  O   LEU A  32       5.273  11.770 -15.496  1.00  1.59           O  
ATOM    523  CB  LEU A  32       5.072   8.440 -15.257  1.00  1.59           C  
ATOM    524  CG  LEU A  32       5.609   7.153 -15.923  1.00  1.59           C  
ATOM    525  CD1 LEU A  32       4.559   6.061 -15.837  1.00  1.59           C  
ATOM    526  CD2 LEU A  32       5.974   7.448 -17.359  1.00  1.59           C  
ATOM    527  H   LEU A  32       6.976   8.258 -13.585  1.00  1.59           H  
ATOM    528  HA  LEU A  32       6.623   9.701 -16.027  1.00  1.59           H  
ATOM    529 1HB  LEU A  32       4.683   8.169 -14.283  1.00  1.59           H  
ATOM    530 2HB  LEU A  32       4.254   8.818 -15.863  1.00  1.59           H  
ATOM    531  HG  LEU A  32       6.492   6.814 -15.399  1.00  1.59           H  
ATOM    532 1HD1 LEU A  32       4.941   5.154 -16.296  1.00  1.59           H  
ATOM    533 2HD1 LEU A  32       4.329   5.869 -14.790  1.00  1.59           H  
ATOM    534 3HD1 LEU A  32       3.658   6.381 -16.355  1.00  1.59           H  
ATOM    535 1HD2 LEU A  32       6.359   6.542 -17.827  1.00  1.59           H  
ATOM    536 2HD2 LEU A  32       5.088   7.786 -17.895  1.00  1.59           H  
ATOM    537 3HD2 LEU A  32       6.736   8.224 -17.385  1.00  1.59           H  
ATOM    538  N   ILE A  33       5.189  11.041 -13.361  1.00  1.72           N  
ATOM    539  CA  ILE A  33       4.636  12.299 -12.869  1.00  1.72           C  
ATOM    540  C   ILE A  33       5.638  13.434 -13.014  1.00  1.72           C  
ATOM    541  O   ILE A  33       5.306  14.523 -13.485  1.00  1.72           O  
ATOM    542  CB  ILE A  33       4.197  12.214 -11.404  1.00  1.72           C  
ATOM    543  CG1 ILE A  33       3.007  11.289 -11.277  1.00  1.72           C  
ATOM    544  CG2 ILE A  33       3.882  13.612 -10.875  1.00  1.72           C  
ATOM    545  CD1 ILE A  33       2.683  10.949  -9.873  1.00  1.72           C  
ATOM    546  H   ILE A  33       5.346  10.259 -12.718  1.00  1.72           H  
ATOM    547  HA  ILE A  33       3.759  12.543 -13.469  1.00  1.72           H  
ATOM    548  HB  ILE A  33       5.004  11.781 -10.817  1.00  1.72           H  
ATOM    549 1HG1 ILE A  33       2.141  11.770 -11.725  1.00  1.72           H  
ATOM    550 2HG1 ILE A  33       3.211  10.362 -11.821  1.00  1.72           H  
ATOM    551 1HG2 ILE A  33       3.590  13.550  -9.827  1.00  1.72           H  
ATOM    552 2HG2 ILE A  33       4.765  14.230 -10.968  1.00  1.72           H  
ATOM    553 3HG2 ILE A  33       3.071  14.051 -11.454  1.00  1.72           H  
ATOM    554 1HD1 ILE A  33       1.826  10.306  -9.860  1.00  1.72           H  
ATOM    555 2HD1 ILE A  33       3.520  10.452  -9.428  1.00  1.72           H  
ATOM    556 3HD1 ILE A  33       2.463  11.858  -9.329  1.00  1.72           H  
ATOM    557  N   ALA A  34       6.878  13.182 -12.614  1.00  1.87           N  
ATOM    558  CA  ALA A  34       7.904  14.200 -12.717  1.00  1.87           C  
ATOM    559  C   ALA A  34       8.063  14.638 -14.165  1.00  1.87           C  
ATOM    560  O   ALA A  34       8.214  15.828 -14.449  1.00  1.87           O  
ATOM    561  CB  ALA A  34       9.205  13.650 -12.202  1.00  1.87           C  
ATOM    562  H   ALA A  34       7.106  12.271 -12.222  1.00  1.87           H  
ATOM    563  HA  ALA A  34       7.601  15.061 -12.123  1.00  1.87           H  
ATOM    564 1HB  ALA A  34       9.986  14.402 -12.266  1.00  1.87           H  
ATOM    565 2HB  ALA A  34       9.092  13.328 -11.173  1.00  1.87           H  
ATOM    566 3HB  ALA A  34       9.452  12.803 -12.816  1.00  1.87           H  
ATOM    567  N   ASN A  35       7.964  13.687 -15.097  1.00  2.00           N  
ATOM    568  CA  ASN A  35       8.068  13.997 -16.511  1.00  2.00           C  
ATOM    569  C   ASN A  35       6.866  14.831 -16.964  1.00  2.00           C  
ATOM    570  O   ASN A  35       7.021  15.818 -17.681  1.00  2.00           O  
ATOM    571  CB  ASN A  35       8.180  12.717 -17.312  1.00  2.00           C  
ATOM    572  CG  ASN A  35       9.526  12.053 -17.135  1.00  2.00           C  
ATOM    573  OD1 ASN A  35      10.517  12.688 -16.750  1.00  2.00           O  
ATOM    574  ND2 ASN A  35       9.579  10.776 -17.410  1.00  2.00           N  
ATOM    575  H   ASN A  35       7.854  12.713 -14.818  1.00  2.00           H  
ATOM    576  HA  ASN A  35       8.967  14.592 -16.672  1.00  2.00           H  
ATOM    577 1HB  ASN A  35       7.404  12.023 -16.991  1.00  2.00           H  
ATOM    578 2HB  ASN A  35       8.019  12.928 -18.366  1.00  2.00           H  
ATOM    579 1HD2 ASN A  35      10.439  10.279 -17.311  1.00  2.00           H  
ATOM    580 2HD2 ASN A  35       8.758  10.299 -17.716  1.00  2.00           H  
ATOM    581  N   ALA A  36       5.669  14.508 -16.464  1.00  2.10           N  
ATOM    582  CA  ALA A  36       4.456  15.264 -16.793  1.00  2.10           C  
ATOM    583  C   ALA A  36       4.597  16.724 -16.358  1.00  2.10           C  
ATOM    584  O   ALA A  36       4.104  17.639 -17.020  1.00  2.10           O  
ATOM    585  CB  ALA A  36       3.242  14.643 -16.125  1.00  2.10           C  
ATOM    586  H   ALA A  36       5.583  13.677 -15.879  1.00  2.10           H  
ATOM    587  HA  ALA A  36       4.322  15.241 -17.873  1.00  2.10           H  
ATOM    588 1HB  ALA A  36       2.350  15.203 -16.400  1.00  2.10           H  
ATOM    589 2HB  ALA A  36       3.143  13.608 -16.455  1.00  2.10           H  
ATOM    590 3HB  ALA A  36       3.367  14.669 -15.050  1.00  2.10           H  
ATOM    591  N   LYS A  37       5.311  16.925 -15.251  1.00  2.12           N  
ATOM    592  CA  LYS A  37       5.578  18.242 -14.679  1.00  2.12           C  
ATOM    593  C   LYS A  37       6.859  18.859 -15.258  1.00  2.12           C  
ATOM    594  O   LYS A  37       7.273  19.942 -14.842  1.00  2.12           O  
ATOM    595  CB  LYS A  37       5.692  18.157 -13.155  1.00  2.12           C  
ATOM    596  CG  LYS A  37       4.442  17.685 -12.415  1.00  2.12           C  
ATOM    597  CD  LYS A  37       3.311  18.664 -12.536  1.00  2.12           C  
ATOM    598  CE  LYS A  37       2.153  18.231 -11.664  1.00  2.12           C  
ATOM    599  NZ  LYS A  37       0.993  19.153 -11.758  1.00  2.12           N  
ATOM    600  H   LYS A  37       5.653  16.104 -14.749  1.00  2.12           H  
ATOM    601  HA  LYS A  37       4.748  18.899 -14.931  1.00  2.12           H  
ATOM    602 1HB  LYS A  37       6.468  17.434 -12.906  1.00  2.12           H  
ATOM    603 2HB  LYS A  37       5.992  19.120 -12.747  1.00  2.12           H  
ATOM    604 1HG  LYS A  37       4.127  16.724 -12.823  1.00  2.12           H  
ATOM    605 2HG  LYS A  37       4.667  17.551 -11.366  1.00  2.12           H  
ATOM    606 1HD  LYS A  37       3.645  19.655 -12.229  1.00  2.12           H  
ATOM    607 2HD  LYS A  37       2.986  18.709 -13.574  1.00  2.12           H  
ATOM    608 1HE  LYS A  37       1.841  17.237 -11.959  1.00  2.12           H  
ATOM    609 2HE  LYS A  37       2.488  18.199 -10.626  1.00  2.12           H  
ATOM    610 1HZ  LYS A  37       0.273  18.809 -11.126  1.00  2.12           H  
ATOM    611 2HZ  LYS A  37       1.263  20.078 -11.458  1.00  2.12           H  
ATOM    612 3HZ  LYS A  37       0.643  19.186 -12.700  1.00  2.12           H  
ATOM    613  N   THR A  38       7.480  18.169 -16.222  1.00  2.06           N  
ATOM    614  CA  THR A  38       8.735  18.539 -16.880  1.00  2.06           C  
ATOM    615  C   THR A  38       9.852  18.877 -15.905  1.00  2.06           C  
ATOM    616  O   THR A  38      10.563  19.866 -16.095  1.00  2.06           O  
ATOM    617  CB  THR A  38       8.536  19.733 -17.831  1.00  2.06           C  
ATOM    618  OG1 THR A  38       8.305  20.940 -17.076  1.00  2.06           O  
ATOM    619  CG2 THR A  38       7.327  19.461 -18.725  1.00  2.06           C  
ATOM    620  H   THR A  38       7.067  17.303 -16.543  1.00  2.06           H  
ATOM    621  HA  THR A  38       9.061  17.677 -17.469  1.00  2.06           H  
ATOM    622  HB  THR A  38       9.420  19.863 -18.455  1.00  2.06           H  
ATOM    623  HG1 THR A  38       7.946  20.716 -16.199  1.00  2.06           H  
ATOM    624 1HG2 THR A  38       7.180  20.299 -19.403  1.00  2.06           H  
ATOM    625 2HG2 THR A  38       7.502  18.552 -19.300  1.00  2.06           H  
ATOM    626 3HG2 THR A  38       6.435  19.331 -18.113  1.00  2.06           H  
ATOM    627  N   VAL A  39      10.032  18.046 -14.880  1.00  1.93           N  
ATOM    628  CA  VAL A  39      11.067  18.310 -13.896  1.00  1.93           C  
ATOM    629  C   VAL A  39      12.387  17.676 -14.282  1.00  1.93           C  
ATOM    630  O   VAL A  39      12.580  16.465 -14.150  1.00  1.93           O  
ATOM    631  CB  VAL A  39      10.650  17.742 -12.538  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      11.713  18.035 -11.489  1.00  1.93           C  
ATOM    633  CG2 VAL A  39       9.360  18.290 -12.194  1.00  1.93           C  
ATOM    634  H   VAL A  39       9.413  17.241 -14.776  1.00  1.93           H  
ATOM    635  HA  VAL A  39      11.199  19.391 -13.814  1.00  1.93           H  
ATOM    636  HB  VAL A  39      10.566  16.663 -12.610  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      11.404  17.619 -10.531  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      12.657  17.594 -11.793  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      11.840  19.111 -11.390  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39       9.024  17.902 -11.240  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39       9.472  19.350 -12.153  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39       8.654  18.028 -12.968  1.00  1.93           H  
ATOM    643  N   GLU A  40      13.333  18.478 -14.725  1.00  1.76           N  
ATOM    644  CA  GLU A  40      14.607  17.934 -15.191  1.00  1.76           C  
ATOM    645  C   GLU A  40      15.565  17.892 -14.022  1.00  1.76           C  
ATOM    646  O   GLU A  40      16.571  18.604 -13.987  1.00  1.76           O  
ATOM    647  CB  GLU A  40      15.174  18.750 -16.353  1.00  1.76           C  
ATOM    648  CG  GLU A  40      14.288  18.747 -17.613  1.00  1.76           C  
ATOM    649  CD  GLU A  40      14.892  19.496 -18.792  1.00  1.76           C  
ATOM    650  OE1 GLU A  40      15.920  20.110 -18.629  1.00  1.76           O  
ATOM    651  OE2 GLU A  40      14.320  19.442 -19.857  1.00  1.76           O  
ATOM    652  H   GLU A  40      13.162  19.487 -14.714  1.00  1.76           H  
ATOM    653  HA  GLU A  40      14.448  16.911 -15.538  1.00  1.76           H  
ATOM    654 1HB  GLU A  40      15.295  19.789 -16.035  1.00  1.76           H  
ATOM    655 2HB  GLU A  40      16.159  18.371 -16.623  1.00  1.76           H  
ATOM    656 1HG  GLU A  40      14.104  17.714 -17.910  1.00  1.76           H  
ATOM    657 2HG  GLU A  40      13.326  19.198 -17.359  1.00  1.76           H  
ATOM    658  N   GLY A  41      15.221  17.055 -13.065  1.00  1.58           N  
ATOM    659  CA  GLY A  41      15.935  17.003 -11.810  1.00  1.58           C  
ATOM    660  C   GLY A  41      16.722  15.742 -11.559  1.00  1.58           C  
ATOM    661  O   GLY A  41      17.027  14.969 -12.468  1.00  1.58           O  
ATOM    662  H   GLY A  41      14.385  16.493 -13.226  1.00  1.58           H  
ATOM    663 1HA  GLY A  41      16.603  17.862 -11.741  1.00  1.58           H  
ATOM    664 2HA  GLY A  41      15.208  17.123 -11.011  1.00  1.58           H  
ATOM    665  N   VAL A  42      17.031  15.542 -10.287  1.00  1.43           N  
ATOM    666  CA  VAL A  42      17.774  14.386  -9.816  1.00  1.43           C  
ATOM    667  C   VAL A  42      16.924  13.580  -8.854  1.00  1.43           C  
ATOM    668  O   VAL A  42      16.338  14.139  -7.931  1.00  1.43           O  
ATOM    669  CB  VAL A  42      19.068  14.831  -9.109  1.00  1.43           C  
ATOM    670  CG1 VAL A  42      19.815  13.615  -8.572  1.00  1.43           C  
ATOM    671  CG2 VAL A  42      19.936  15.607 -10.094  1.00  1.43           C  
ATOM    672  H   VAL A  42      16.770  16.279  -9.635  1.00  1.43           H  
ATOM    673  HA  VAL A  42      18.032  13.761 -10.669  1.00  1.43           H  
ATOM    674  HB  VAL A  42      18.815  15.470  -8.261  1.00  1.43           H  
ATOM    675 1HG1 VAL A  42      20.723  13.941  -8.068  1.00  1.43           H  
ATOM    676 2HG1 VAL A  42      19.186  13.075  -7.862  1.00  1.43           H  
ATOM    677 3HG1 VAL A  42      20.075  12.955  -9.399  1.00  1.43           H  
ATOM    678 1HG2 VAL A  42      20.849  15.931  -9.596  1.00  1.43           H  
ATOM    679 2HG2 VAL A  42      20.189  14.966 -10.938  1.00  1.43           H  
ATOM    680 3HG2 VAL A  42      19.393  16.481 -10.454  1.00  1.43           H  
ATOM    681  N   TRP A  43      16.839  12.272  -9.095  1.00  1.33           N  
ATOM    682  CA  TRP A  43      16.045  11.363  -8.265  1.00  1.33           C  
ATOM    683  C   TRP A  43      16.792  10.725  -7.099  1.00  1.33           C  
ATOM    684  O   TRP A  43      17.870  10.150  -7.264  1.00  1.33           O  
ATOM    685  CB  TRP A  43      15.471  10.237  -9.130  1.00  1.33           C  
ATOM    686  CG  TRP A  43      14.293  10.600  -9.960  1.00  1.33           C  
ATOM    687  CD1 TRP A  43      13.007  10.230  -9.694  1.00  1.33           C  
ATOM    688  CD2 TRP A  43      14.235  11.428 -11.140  1.00  1.33           C  
ATOM    689  NE1 TRP A  43      12.166  10.746 -10.632  1.00  1.33           N  
ATOM    690  CE2 TRP A  43      12.899  11.487 -11.528  1.00  1.33           C  
ATOM    691  CE3 TRP A  43      15.184  12.120 -11.880  1.00  1.33           C  
ATOM    692  CZ2 TRP A  43      12.493  12.195 -12.637  1.00  1.33           C  
ATOM    693  CZ3 TRP A  43      14.766  12.839 -12.989  1.00  1.33           C  
ATOM    694  CH2 TRP A  43      13.455  12.876 -13.354  1.00  1.33           C  
ATOM    695  H   TRP A  43      17.350  11.892  -9.878  1.00  1.33           H  
ATOM    696  HA  TRP A  43      15.214  11.932  -7.860  1.00  1.33           H  
ATOM    697 1HB  TRP A  43      16.247   9.867  -9.795  1.00  1.33           H  
ATOM    698 2HB  TRP A  43      15.182   9.411  -8.480  1.00  1.33           H  
ATOM    699  HD1 TRP A  43      12.696   9.611  -8.853  1.00  1.33           H  
ATOM    700  HE1 TRP A  43      11.165  10.614 -10.656  1.00  1.33           H  
ATOM    701  HE3 TRP A  43      16.236  12.096 -11.601  1.00  1.33           H  
ATOM    702  HZ2 TRP A  43      11.476  12.233 -12.950  1.00  1.33           H  
ATOM    703  HZ3 TRP A  43      15.517  13.377 -13.568  1.00  1.33           H  
ATOM    704  HH2 TRP A  43      13.165  13.449 -14.236  1.00  1.33           H  
ATOM    705  N   THR A  44      16.155  10.792  -5.932  1.00  1.28           N  
ATOM    706  CA  THR A  44      16.624  10.179  -4.693  1.00  1.28           C  
ATOM    707  C   THR A  44      15.523   9.319  -4.068  1.00  1.28           C  
ATOM    708  O   THR A  44      14.364   9.725  -4.021  1.00  1.28           O  
ATOM    709  CB  THR A  44      17.081  11.248  -3.679  1.00  1.28           C  
ATOM    710  OG1 THR A  44      18.172  11.998  -4.232  1.00  1.28           O  
ATOM    711  CG2 THR A  44      17.510  10.607  -2.352  1.00  1.28           C  
ATOM    712  H   THR A  44      15.297  11.339  -5.904  1.00  1.28           H  
ATOM    713  HA  THR A  44      17.471   9.534  -4.921  1.00  1.28           H  
ATOM    714  HB  THR A  44      16.255  11.932  -3.485  1.00  1.28           H  
ATOM    715  HG1 THR A  44      18.813  11.391  -4.617  1.00  1.28           H  
ATOM    716 1HG2 THR A  44      17.824  11.387  -1.660  1.00  1.28           H  
ATOM    717 2HG2 THR A  44      16.678  10.062  -1.916  1.00  1.28           H  
ATOM    718 3HG2 THR A  44      18.339   9.924  -2.528  1.00  1.28           H  
ATOM    719  N   TYR A  45      15.882   8.128  -3.586  1.00  1.26           N  
ATOM    720  CA  TYR A  45      14.899   7.279  -2.910  1.00  1.26           C  
ATOM    721  C   TYR A  45      15.321   6.928  -1.495  1.00  1.26           C  
ATOM    722  O   TYR A  45      16.405   6.383  -1.266  1.00  1.26           O  
ATOM    723  CB  TYR A  45      14.630   6.000  -3.695  1.00  1.26           C  
ATOM    724  CG  TYR A  45      13.678   5.048  -2.962  1.00  1.26           C  
ATOM    725  CD1 TYR A  45      12.481   5.509  -2.438  1.00  1.26           C  
ATOM    726  CD2 TYR A  45      14.009   3.718  -2.821  1.00  1.26           C  
ATOM    727  CE1 TYR A  45      11.630   4.651  -1.783  1.00  1.26           C  
ATOM    728  CE2 TYR A  45      13.155   2.861  -2.167  1.00  1.26           C  
ATOM    729  CZ  TYR A  45      11.974   3.323  -1.654  1.00  1.26           C  
ATOM    730  OH  TYR A  45      11.143   2.464  -0.993  1.00  1.26           O  
ATOM    731  H   TYR A  45      16.843   7.824  -3.665  1.00  1.26           H  
ATOM    732  HA  TYR A  45      13.959   7.826  -2.829  1.00  1.26           H  
ATOM    733 1HB  TYR A  45      14.199   6.250  -4.658  1.00  1.26           H  
ATOM    734 2HB  TYR A  45      15.566   5.476  -3.876  1.00  1.26           H  
ATOM    735  HD1 TYR A  45      12.218   6.554  -2.549  1.00  1.26           H  
ATOM    736  HD2 TYR A  45      14.949   3.346  -3.226  1.00  1.26           H  
ATOM    737  HE1 TYR A  45      10.695   5.024  -1.379  1.00  1.26           H  
ATOM    738  HE2 TYR A  45      13.419   1.808  -2.047  1.00  1.26           H  
ATOM    739  HH  TYR A  45      11.677   1.771  -0.531  1.00  1.26           H  
ATOM    740  N   LYS A  46      14.453   7.262  -0.548  1.00  1.26           N  
ATOM    741  CA  LYS A  46      14.675   7.010   0.858  1.00  1.26           C  
ATOM    742  C   LYS A  46      13.747   5.898   1.362  1.00  1.26           C  
ATOM    743  O   LYS A  46      12.605   6.142   1.784  1.00  1.26           O  
ATOM    744  CB  LYS A  46      14.484   8.308   1.625  1.00  1.26           C  
ATOM    745  CG  LYS A  46      15.515   9.385   1.250  1.00  1.26           C  
ATOM    746  CD  LYS A  46      15.293  10.687   2.000  1.00  1.26           C  
ATOM    747  CE  LYS A  46      16.323  11.737   1.604  1.00  1.26           C  
ATOM    748  NZ  LYS A  46      16.099  13.028   2.316  1.00  1.26           N  
ATOM    749  H   LYS A  46      13.584   7.720  -0.823  1.00  1.26           H  
ATOM    750  HA  LYS A  46      15.702   6.672   0.992  1.00  1.26           H  
ATOM    751 1HB  LYS A  46      13.487   8.704   1.423  1.00  1.26           H  
ATOM    752 2HB  LYS A  46      14.569   8.119   2.690  1.00  1.26           H  
ATOM    753 1HG  LYS A  46      16.519   9.016   1.459  1.00  1.26           H  
ATOM    754 2HG  LYS A  46      15.439   9.586   0.184  1.00  1.26           H  
ATOM    755 1HD  LYS A  46      14.304  11.073   1.760  1.00  1.26           H  
ATOM    756 2HD  LYS A  46      15.349  10.511   3.074  1.00  1.26           H  
ATOM    757 1HE  LYS A  46      17.320  11.370   1.845  1.00  1.26           H  
ATOM    758 2HE  LYS A  46      16.262  11.912   0.528  1.00  1.26           H  
ATOM    759 1HZ  LYS A  46      16.799  13.698   2.029  1.00  1.26           H  
ATOM    760 2HZ  LYS A  46      15.179  13.382   2.086  1.00  1.26           H  
ATOM    761 3HZ  LYS A  46      16.166  12.880   3.312  1.00  1.26           H  
ATOM    762  N   ASP A  47      14.246   4.661   1.322  1.00  1.27           N  
ATOM    763  CA  ASP A  47      13.435   3.485   1.659  1.00  1.27           C  
ATOM    764  C   ASP A  47      12.931   3.500   3.094  1.00  1.27           C  
ATOM    765  O   ASP A  47      11.841   3.006   3.376  1.00  1.27           O  
ATOM    766  CB  ASP A  47      14.210   2.191   1.381  1.00  1.27           C  
ATOM    767  CG  ASP A  47      13.331   0.918   1.489  1.00  1.27           C  
ATOM    768  OD1 ASP A  47      12.367   0.777   0.732  1.00  1.27           O  
ATOM    769  OD2 ASP A  47      13.621   0.097   2.322  1.00  1.27           O  
ATOM    770  H   ASP A  47      15.195   4.530   0.992  1.00  1.27           H  
ATOM    771  HA  ASP A  47      12.561   3.490   1.020  1.00  1.27           H  
ATOM    772 1HB  ASP A  47      14.651   2.238   0.386  1.00  1.27           H  
ATOM    773 2HB  ASP A  47      15.030   2.104   2.096  1.00  1.27           H  
ATOM    774  N   GLU A  48      13.695   4.118   3.987  1.00  1.26           N  
ATOM    775  CA  GLU A  48      13.338   4.193   5.401  1.00  1.26           C  
ATOM    776  C   GLU A  48      12.020   4.942   5.621  1.00  1.26           C  
ATOM    777  O   GLU A  48      11.342   4.727   6.628  1.00  1.26           O  
ATOM    778  CB  GLU A  48      14.463   4.869   6.191  1.00  1.26           C  
ATOM    779  CG  GLU A  48      15.741   4.038   6.286  1.00  1.26           C  
ATOM    780  CD  GLU A  48      16.849   4.725   7.048  1.00  1.26           C  
ATOM    781  OE1 GLU A  48      16.695   5.876   7.383  1.00  1.26           O  
ATOM    782  OE2 GLU A  48      17.850   4.093   7.296  1.00  1.26           O  
ATOM    783  H   GLU A  48      14.567   4.521   3.677  1.00  1.26           H  
ATOM    784  HA  GLU A  48      13.214   3.179   5.773  1.00  1.26           H  
ATOM    785 1HB  GLU A  48      14.711   5.822   5.723  1.00  1.26           H  
ATOM    786 2HB  GLU A  48      14.119   5.080   7.203  1.00  1.26           H  
ATOM    787 1HG  GLU A  48      15.507   3.093   6.777  1.00  1.26           H  
ATOM    788 2HG  GLU A  48      16.083   3.811   5.275  1.00  1.26           H  
ATOM    789  N   ILE A  49      11.693   5.867   4.715  1.00  1.24           N  
ATOM    790  CA  ILE A  49      10.477   6.656   4.811  1.00  1.24           C  
ATOM    791  C   ILE A  49       9.568   6.451   3.593  1.00  1.24           C  
ATOM    792  O   ILE A  49       8.511   7.081   3.486  1.00  1.24           O  
ATOM    793  CB  ILE A  49      10.822   8.136   5.022  1.00  1.24           C  
ATOM    794  CG1 ILE A  49      11.609   8.634   3.850  1.00  1.24           C  
ATOM    795  CG2 ILE A  49      11.616   8.313   6.308  1.00  1.24           C  
ATOM    796  CD1 ILE A  49      11.801  10.124   3.830  1.00  1.24           C  
ATOM    797  H   ILE A  49      12.276   5.990   3.888  1.00  1.24           H  
ATOM    798  HA  ILE A  49       9.926   6.323   5.690  1.00  1.24           H  
ATOM    799  HB  ILE A  49       9.901   8.717   5.075  1.00  1.24           H  
ATOM    800 1HG1 ILE A  49      12.578   8.156   3.875  1.00  1.24           H  
ATOM    801 2HG1 ILE A  49      11.106   8.327   2.947  1.00  1.24           H  
ATOM    802 1HG2 ILE A  49      11.851   9.366   6.451  1.00  1.24           H  
ATOM    803 2HG2 ILE A  49      11.025   7.954   7.151  1.00  1.24           H  
ATOM    804 3HG2 ILE A  49      12.544   7.743   6.248  1.00  1.24           H  
ATOM    805 1HD1 ILE A  49      12.378  10.401   2.956  1.00  1.24           H  
ATOM    806 2HD1 ILE A  49      10.827  10.611   3.788  1.00  1.24           H  
ATOM    807 3HD1 ILE A  49      12.329  10.436   4.727  1.00  1.24           H  
ATOM    808  N   LYS A  50       9.991   5.576   2.669  1.00  1.20           N  
ATOM    809  CA  LYS A  50       9.246   5.240   1.449  1.00  1.20           C  
ATOM    810  C   LYS A  50       8.913   6.483   0.634  1.00  1.20           C  
ATOM    811  O   LYS A  50       7.789   6.655   0.156  1.00  1.20           O  
ATOM    812  CB  LYS A  50       7.977   4.465   1.803  1.00  1.20           C  
ATOM    813  CG  LYS A  50       8.234   3.205   2.627  1.00  1.20           C  
ATOM    814  CD  LYS A  50       8.987   2.146   1.814  1.00  1.20           C  
ATOM    815  CE  LYS A  50       9.229   0.879   2.627  1.00  1.20           C  
ATOM    816  NZ  LYS A  50       9.938  -0.185   1.833  1.00  1.20           N  
ATOM    817  H   LYS A  50      10.896   5.136   2.799  1.00  1.20           H  
ATOM    818  HA  LYS A  50       9.878   4.594   0.838  1.00  1.20           H  
ATOM    819 1HB  LYS A  50       7.285   5.105   2.355  1.00  1.20           H  
ATOM    820 2HB  LYS A  50       7.466   4.161   0.893  1.00  1.20           H  
ATOM    821 1HG  LYS A  50       8.843   3.461   3.498  1.00  1.20           H  
ATOM    822 2HG  LYS A  50       7.289   2.796   2.972  1.00  1.20           H  
ATOM    823 1HD  LYS A  50       8.422   1.893   0.928  1.00  1.20           H  
ATOM    824 2HD  LYS A  50       9.959   2.544   1.503  1.00  1.20           H  
ATOM    825 1HE  LYS A  50       9.846   1.135   3.489  1.00  1.20           H  
ATOM    826 2HE  LYS A  50       8.276   0.486   2.976  1.00  1.20           H  
ATOM    827 1HZ  LYS A  50      10.092  -0.991   2.407  1.00  1.20           H  
ATOM    828 2HZ  LYS A  50       9.382  -0.440   1.039  1.00  1.20           H  
ATOM    829 3HZ  LYS A  50      10.855   0.157   1.496  1.00  1.20           H  
ATOM    830  N   THR A  51       9.905   7.357   0.508  1.00  1.17           N  
ATOM    831  CA  THR A  51       9.711   8.597  -0.223  1.00  1.17           C  
ATOM    832  C   THR A  51      10.722   8.803  -1.332  1.00  1.17           C  
ATOM    833  O   THR A  51      11.924   8.572  -1.181  1.00  1.17           O  
ATOM    834  CB  THR A  51       9.738   9.812   0.730  1.00  1.17           C  
ATOM    835  OG1 THR A  51       8.673   9.686   1.702  1.00  1.17           O  
ATOM    836  CG2 THR A  51       9.551  11.129  -0.038  1.00  1.17           C  
ATOM    837  H   THR A  51      10.802   7.129   0.937  1.00  1.17           H  
ATOM    838  HA  THR A  51       8.731   8.571  -0.684  1.00  1.17           H  
ATOM    839  HB  THR A  51      10.684   9.844   1.237  1.00  1.17           H  
ATOM    840  HG1 THR A  51       8.728   8.832   2.171  1.00  1.17           H  
ATOM    841 1HG2 THR A  51       9.572  11.956   0.664  1.00  1.17           H  
ATOM    842 2HG2 THR A  51      10.353  11.261  -0.760  1.00  1.17           H  
ATOM    843 3HG2 THR A  51       8.596  11.122  -0.560  1.00  1.17           H  
ATOM    844  N   PHE A  52      10.203   9.232  -2.468  1.00  1.15           N  
ATOM    845  CA  PHE A  52      11.018   9.561  -3.611  1.00  1.15           C  
ATOM    846  C   PHE A  52      11.058  11.075  -3.731  1.00  1.15           C  
ATOM    847  O   PHE A  52      10.040  11.733  -3.523  1.00  1.15           O  
ATOM    848  CB  PHE A  52      10.416   8.950  -4.868  1.00  1.15           C  
ATOM    849  CG  PHE A  52      10.479   7.454  -4.922  1.00  1.15           C  
ATOM    850  CD1 PHE A  52       9.517   6.673  -4.303  1.00  1.15           C  
ATOM    851  CD2 PHE A  52      11.483   6.826  -5.617  1.00  1.15           C  
ATOM    852  CE1 PHE A  52       9.562   5.300  -4.397  1.00  1.15           C  
ATOM    853  CE2 PHE A  52      11.535   5.461  -5.696  1.00  1.15           C  
ATOM    854  CZ  PHE A  52      10.570   4.695  -5.093  1.00  1.15           C  
ATOM    855  H   PHE A  52       9.195   9.370  -2.523  1.00  1.15           H  
ATOM    856  HA  PHE A  52      12.028   9.188  -3.463  1.00  1.15           H  
ATOM    857 1HB  PHE A  52       9.370   9.250  -4.945  1.00  1.15           H  
ATOM    858 2HB  PHE A  52      10.934   9.349  -5.740  1.00  1.15           H  
ATOM    859  HD1 PHE A  52       8.717   7.161  -3.747  1.00  1.15           H  
ATOM    860  HD2 PHE A  52      12.250   7.430  -6.109  1.00  1.15           H  
ATOM    861  HE1 PHE A  52       8.806   4.697  -3.922  1.00  1.15           H  
ATOM    862  HE2 PHE A  52      12.347   4.983  -6.246  1.00  1.15           H  
ATOM    863  HZ  PHE A  52      10.613   3.610  -5.165  1.00  1.15           H  
ATOM    864  N   THR A  53      12.223  11.611  -4.043  1.00  1.15           N  
ATOM    865  CA  THR A  53      12.359  13.048  -4.205  1.00  1.15           C  
ATOM    866  C   THR A  53      13.017  13.382  -5.536  1.00  1.15           C  
ATOM    867  O   THR A  53      13.971  12.716  -5.942  1.00  1.15           O  
ATOM    868  CB  THR A  53      13.189  13.667  -3.055  1.00  1.15           C  
ATOM    869  OG1 THR A  53      12.561  13.392  -1.791  1.00  1.15           O  
ATOM    870  CG2 THR A  53      13.282  15.192  -3.237  1.00  1.15           C  
ATOM    871  H   THR A  53      13.031  11.005  -4.159  1.00  1.15           H  
ATOM    872  HA  THR A  53      11.370  13.490  -4.192  1.00  1.15           H  
ATOM    873  HB  THR A  53      14.190  13.244  -3.058  1.00  1.15           H  
ATOM    874  HG1 THR A  53      11.631  13.612  -1.848  1.00  1.15           H  
ATOM    875 1HG2 THR A  53      13.859  15.617  -2.421  1.00  1.15           H  
ATOM    876 2HG2 THR A  53      13.772  15.433  -4.176  1.00  1.15           H  
ATOM    877 3HG2 THR A  53      12.284  15.624  -3.234  1.00  1.15           H  
ATOM    878  N   VAL A  54      12.494  14.389  -6.229  1.00  1.18           N  
ATOM    879  CA  VAL A  54      13.122  14.834  -7.461  1.00  1.18           C  
ATOM    880  C   VAL A  54      13.473  16.300  -7.298  1.00  1.18           C  
ATOM    881  O   VAL A  54      12.591  17.112  -7.031  1.00  1.18           O  
ATOM    882  CB  VAL A  54      12.196  14.692  -8.660  1.00  1.18           C  
ATOM    883  CG1 VAL A  54      12.920  15.128  -9.931  1.00  1.18           C  
ATOM    884  CG2 VAL A  54      11.728  13.330  -8.732  1.00  1.18           C  
ATOM    885  H   VAL A  54      11.684  14.877  -5.856  1.00  1.18           H  
ATOM    886  HA  VAL A  54      14.020  14.257  -7.634  1.00  1.18           H  
ATOM    887  HB  VAL A  54      11.379  15.363  -8.545  1.00  1.18           H  
ATOM    888 1HG1 VAL A  54      12.248  15.048 -10.785  1.00  1.18           H  
ATOM    889 2HG1 VAL A  54      13.249  16.154  -9.820  1.00  1.18           H  
ATOM    890 3HG1 VAL A  54      13.789  14.484 -10.095  1.00  1.18           H  
ATOM    891 1HG2 VAL A  54      11.062  13.210  -9.582  1.00  1.18           H  
ATOM    892 2HG2 VAL A  54      12.594  12.720  -8.838  1.00  1.18           H  
ATOM    893 3HG2 VAL A  54      11.207  13.068  -7.820  1.00  1.18           H  
ATOM    894  N   THR A  55      14.738  16.641  -7.462  1.00  1.23           N  
ATOM    895  CA  THR A  55      15.108  18.041  -7.282  1.00  1.23           C  
ATOM    896  C   THR A  55      15.678  18.671  -8.531  1.00  1.23           C  
ATOM    897  O   THR A  55      16.548  18.090  -9.178  1.00  1.23           O  
ATOM    898  CB  THR A  55      16.113  18.191  -6.133  1.00  1.23           C  
ATOM    899  OG1 THR A  55      15.519  17.721  -4.927  1.00  1.23           O  
ATOM    900  CG2 THR A  55      16.513  19.650  -5.946  1.00  1.23           C  
ATOM    901  H   THR A  55      15.428  15.915  -7.668  1.00  1.23           H  
ATOM    902  HA  THR A  55      14.214  18.606  -7.017  1.00  1.23           H  
ATOM    903  HB  THR A  55      17.000  17.594  -6.350  1.00  1.23           H  
ATOM    904  HG1 THR A  55      16.194  17.664  -4.243  1.00  1.23           H  
ATOM    905 1HG2 THR A  55      17.218  19.727  -5.121  1.00  1.23           H  
ATOM    906 2HG2 THR A  55      16.982  20.032  -6.854  1.00  1.23           H  
ATOM    907 3HG2 THR A  55      15.627  20.243  -5.723  1.00  1.23           H  
ATOM    908  N   GLU A  56      15.160  19.854  -8.850  1.00  1.29           N  
ATOM    909  CA  GLU A  56      15.596  20.665  -9.975  1.00  1.29           C  
ATOM    910  C   GLU A  56      15.814  22.084  -9.481  1.00  1.29           C  
ATOM    911  O   GLU A  56      16.855  22.362  -8.885  1.00  1.29           O  
ATOM    912  OXT GLU A  56      14.808  22.757  -9.273  1.00  1.29           O  
ATOM    913  CB  GLU A  56      14.572  20.676 -11.124  1.00  1.29           C  
ATOM    914  CG  GLU A  56      15.033  21.539 -12.315  1.00  1.29           C  
ATOM    915  CD  GLU A  56      14.105  21.572 -13.499  1.00  1.29           C  
ATOM    916  OE1 GLU A  56      13.124  20.880 -13.498  1.00  1.29           O  
ATOM    917  OE2 GLU A  56      14.381  22.312 -14.407  1.00  1.29           O  
ATOM    918  H   GLU A  56      14.429  20.220  -8.253  1.00  1.29           H  
ATOM    919  HA  GLU A  56      16.543  20.281 -10.352  1.00  1.29           H  
ATOM    920 1HB  GLU A  56      14.411  19.661 -11.485  1.00  1.29           H  
ATOM    921 2HB  GLU A  56      13.617  21.059 -10.769  1.00  1.29           H  
ATOM    922 1HG  GLU A  56      15.183  22.558 -11.964  1.00  1.29           H  
ATOM    923 2HG  GLU A  56      16.001  21.157 -12.645  1.00  1.29           H  
ENDMDL

REMARK ID 698990 DOMAINID 689433 MODEL 5 GB 98
MODEL     5
ATOM      1  N   THR A   1       1.246  -0.265  -1.780  1.00  1.50           N  
ATOM      2  CA  THR A   1       2.243   0.128  -0.795  1.00  1.50           C  
ATOM      3  C   THR A   1       2.359   1.635  -0.655  1.00  1.50           C  
ATOM      4  O   THR A   1       2.530   2.362  -1.638  1.00  1.50           O  
ATOM      5  CB  THR A   1       3.624  -0.452  -1.152  1.00  1.50           C  
ATOM      6  OG1 THR A   1       3.563  -1.887  -1.130  1.00  1.50           O  
ATOM      7  CG2 THR A   1       4.698   0.041  -0.180  1.00  1.50           C  
ATOM      8 1H   THR A   1       1.123  -1.266  -1.767  1.00  1.50           H  
ATOM      9 2H   THR A   1       0.364   0.191  -1.579  1.00  1.50           H  
ATOM     10 3H   THR A   1       1.576   0.029  -2.699  1.00  1.50           H  
ATOM     11  HA  THR A   1       1.942  -0.273   0.172  1.00  1.50           H  
ATOM     12  HB  THR A   1       3.883  -0.135  -2.159  1.00  1.50           H  
ATOM     13  HG1 THR A   1       2.888  -2.181  -1.745  1.00  1.50           H  
ATOM     14 1HG2 THR A   1       5.650  -0.380  -0.471  1.00  1.50           H  
ATOM     15 2HG2 THR A   1       4.762   1.128  -0.212  1.00  1.50           H  
ATOM     16 3HG2 THR A   1       4.454  -0.274   0.831  1.00  1.50           H  
ATOM     17  N   THR A   2       2.242   2.126   0.568  1.00  1.40           N  
ATOM     18  CA  THR A   2       2.383   3.559   0.755  1.00  1.40           C  
ATOM     19  C   THR A   2       3.850   3.913   0.855  1.00  1.40           C  
ATOM     20  O   THR A   2       4.578   3.308   1.643  1.00  1.40           O  
ATOM     21  CB  THR A   2       1.661   4.053   2.018  1.00  1.40           C  
ATOM     22  OG1 THR A   2       0.259   3.755   1.921  1.00  1.40           O  
ATOM     23  CG2 THR A   2       1.851   5.571   2.167  1.00  1.40           C  
ATOM     24  H   THR A   2       2.088   1.521   1.365  1.00  1.40           H  
ATOM     25  HA  THR A   2       1.971   4.081  -0.100  1.00  1.40           H  
ATOM     26  HB  THR A   2       2.070   3.550   2.893  1.00  1.40           H  
ATOM     27  HG1 THR A   2      -0.134   4.276   1.213  1.00  1.40           H  
ATOM     28 1HG2 THR A   2       1.335   5.917   3.059  1.00  1.40           H  
ATOM     29 2HG2 THR A   2       2.911   5.808   2.253  1.00  1.40           H  
ATOM     30 3HG2 THR A   2       1.440   6.073   1.290  1.00  1.40           H  
ATOM     31  N   TYR A   3       4.274   4.889   0.069  1.00  1.32           N  
ATOM     32  CA  TYR A   3       5.638   5.355   0.130  1.00  1.32           C  
ATOM     33  C   TYR A   3       5.647   6.759   0.691  1.00  1.32           C  
ATOM     34  O   TYR A   3       4.783   7.585   0.370  1.00  1.32           O  
ATOM     35  CB  TYR A   3       6.294   5.326  -1.254  1.00  1.32           C  
ATOM     36  CG  TYR A   3       6.495   3.932  -1.797  1.00  1.32           C  
ATOM     37  CD1 TYR A   3       5.508   3.326  -2.542  1.00  1.32           C  
ATOM     38  CD2 TYR A   3       7.673   3.259  -1.538  1.00  1.32           C  
ATOM     39  CE1 TYR A   3       5.702   2.054  -3.032  1.00  1.32           C  
ATOM     40  CE2 TYR A   3       7.864   1.997  -2.024  1.00  1.32           C  
ATOM     41  CZ  TYR A   3       6.883   1.389  -2.767  1.00  1.32           C  
ATOM     42  OH  TYR A   3       7.069   0.110  -3.243  1.00  1.32           O  
ATOM     43  H   TYR A   3       3.637   5.326  -0.593  1.00  1.32           H  
ATOM     44  HA  TYR A   3       6.203   4.717   0.807  1.00  1.32           H  
ATOM     45 1HB  TYR A   3       5.671   5.882  -1.961  1.00  1.32           H  
ATOM     46 2HB  TYR A   3       7.266   5.821  -1.206  1.00  1.32           H  
ATOM     47  HD1 TYR A   3       4.572   3.852  -2.741  1.00  1.32           H  
ATOM     48  HD2 TYR A   3       8.451   3.737  -0.941  1.00  1.32           H  
ATOM     49  HE1 TYR A   3       4.921   1.574  -3.617  1.00  1.32           H  
ATOM     50  HE2 TYR A   3       8.789   1.474  -1.816  1.00  1.32           H  
ATOM     51  HH  TYR A   3       6.248  -0.204  -3.635  1.00  1.32           H  
ATOM     52  N   LYS A   4       6.635   7.055   1.511  1.00  1.27           N  
ATOM     53  CA  LYS A   4       6.740   8.405   2.045  1.00  1.27           C  
ATOM     54  C   LYS A   4       7.973   9.048   1.485  1.00  1.27           C  
ATOM     55  O   LYS A   4       8.996   8.373   1.327  1.00  1.27           O  
ATOM     56  CB  LYS A   4       6.755   8.382   3.565  1.00  1.27           C  
ATOM     57  CG  LYS A   4       5.438   7.866   4.159  1.00  1.27           C  
ATOM     58  CD  LYS A   4       5.419   7.909   5.666  1.00  1.27           C  
ATOM     59  CE  LYS A   4       4.088   7.394   6.201  1.00  1.27           C  
ATOM     60  NZ  LYS A   4       4.045   7.410   7.689  1.00  1.27           N  
ATOM     61  H   LYS A   4       7.314   6.324   1.753  1.00  1.27           H  
ATOM     62  HA  LYS A   4       5.884   8.994   1.720  1.00  1.27           H  
ATOM     63 1HB  LYS A   4       7.568   7.737   3.916  1.00  1.27           H  
ATOM     64 2HB  LYS A   4       6.937   9.389   3.944  1.00  1.27           H  
ATOM     65 1HG  LYS A   4       4.621   8.463   3.793  1.00  1.27           H  
ATOM     66 2HG  LYS A   4       5.281   6.836   3.838  1.00  1.27           H  
ATOM     67 1HD  LYS A   4       6.230   7.292   6.060  1.00  1.27           H  
ATOM     68 2HD  LYS A   4       5.565   8.935   6.003  1.00  1.27           H  
ATOM     69 1HE  LYS A   4       3.284   8.021   5.815  1.00  1.27           H  
ATOM     70 2HE  LYS A   4       3.936   6.371   5.852  1.00  1.27           H  
ATOM     71 1HZ  LYS A   4       3.150   7.063   8.004  1.00  1.27           H  
ATOM     72 2HZ  LYS A   4       4.781   6.822   8.054  1.00  1.27           H  
ATOM     73 3HZ  LYS A   4       4.174   8.355   8.019  1.00  1.27           H  
ATOM     74  N   LEU A   5       7.879  10.326   1.142  1.00  1.29           N  
ATOM     75  CA  LEU A   5       9.026  10.984   0.568  1.00  1.29           C  
ATOM     76  C   LEU A   5       9.512  12.101   1.478  1.00  1.29           C  
ATOM     77  O   LEU A   5       8.733  12.966   1.878  1.00  1.29           O  
ATOM     78  CB  LEU A   5       8.596  11.538  -0.775  1.00  1.29           C  
ATOM     79  CG  LEU A   5       7.878  10.513  -1.695  1.00  1.29           C  
ATOM     80  CD1 LEU A   5       7.436  11.202  -2.939  1.00  1.29           C  
ATOM     81  CD2 LEU A   5       8.785   9.328  -1.990  1.00  1.29           C  
ATOM     82  H   LEU A   5       7.011  10.862   1.247  1.00  1.29           H  
ATOM     83  HA  LEU A   5       9.833  10.266   0.432  1.00  1.29           H  
ATOM     84 1HB  LEU A   5       7.922  12.378  -0.611  1.00  1.29           H  
ATOM     85 2HB  LEU A   5       9.463  11.887  -1.284  1.00  1.29           H  
ATOM     86  HG  LEU A   5       6.978  10.152  -1.196  1.00  1.29           H  
ATOM     87 1HD1 LEU A   5       6.917  10.489  -3.546  1.00  1.29           H  
ATOM     88 2HD1 LEU A   5       6.776  12.017  -2.687  1.00  1.29           H  
ATOM     89 3HD1 LEU A   5       8.274  11.581  -3.471  1.00  1.29           H  
ATOM     90 1HD2 LEU A   5       8.269   8.616  -2.635  1.00  1.29           H  
ATOM     91 2HD2 LEU A   5       9.664   9.664  -2.464  1.00  1.29           H  
ATOM     92 3HD2 LEU A   5       9.060   8.841  -1.079  1.00  1.29           H  
ATOM     93  N   ILE A   6      10.794  12.103   1.796  1.00  1.40           N  
ATOM     94  CA  ILE A   6      11.345  13.153   2.626  1.00  1.40           C  
ATOM     95  C   ILE A   6      12.333  13.987   1.853  1.00  1.40           C  
ATOM     96  O   ILE A   6      13.455  13.557   1.588  1.00  1.40           O  
ATOM     97  CB  ILE A   6      12.062  12.583   3.851  1.00  1.40           C  
ATOM     98  CG1 ILE A   6      11.105  11.754   4.693  1.00  1.40           C  
ATOM     99  CG2 ILE A   6      12.678  13.716   4.642  1.00  1.40           C  
ATOM    100  CD1 ILE A   6      11.794  11.019   5.812  1.00  1.40           C  
ATOM    101  H   ILE A   6      11.392  11.351   1.463  1.00  1.40           H  
ATOM    102  HA  ILE A   6      10.537  13.804   2.962  1.00  1.40           H  
ATOM    103  HB  ILE A   6      12.845  11.918   3.519  1.00  1.40           H  
ATOM    104 1HG1 ILE A   6      10.341  12.409   5.114  1.00  1.40           H  
ATOM    105 2HG1 ILE A   6      10.616  11.015   4.056  1.00  1.40           H  
ATOM    106 1HG2 ILE A   6      13.210  13.318   5.504  1.00  1.40           H  
ATOM    107 2HG2 ILE A   6      13.377  14.274   4.012  1.00  1.40           H  
ATOM    108 3HG2 ILE A   6      11.889  14.374   4.974  1.00  1.40           H  
ATOM    109 1HD1 ILE A   6      11.059  10.440   6.374  1.00  1.40           H  
ATOM    110 2HD1 ILE A   6      12.545  10.346   5.397  1.00  1.40           H  
ATOM    111 3HD1 ILE A   6      12.277  11.733   6.477  1.00  1.40           H  
ATOM    112  N   LEU A   7      11.926  15.186   1.524  1.00  1.61           N  
ATOM    113  CA  LEU A   7      12.773  16.097   0.788  1.00  1.61           C  
ATOM    114  C   LEU A   7      13.252  17.081   1.824  1.00  1.61           C  
ATOM    115  O   LEU A   7      12.437  17.727   2.452  1.00  1.61           O  
ATOM    116  CB  LEU A   7      11.970  16.755  -0.347  1.00  1.61           C  
ATOM    117  CG  LEU A   7      12.698  17.735  -1.259  1.00  1.61           C  
ATOM    118  CD1 LEU A   7      13.776  17.013  -1.962  1.00  1.61           C  
ATOM    119  CD2 LEU A   7      11.725  18.277  -2.279  1.00  1.61           C  
ATOM    120  H   LEU A   7      10.986  15.464   1.781  1.00  1.61           H  
ATOM    121  HA  LEU A   7      13.634  15.567   0.375  1.00  1.61           H  
ATOM    122 1HB  LEU A   7      11.553  15.992  -0.960  1.00  1.61           H  
ATOM    123 2HB  LEU A   7      11.141  17.304   0.106  1.00  1.61           H  
ATOM    124  HG  LEU A   7      13.123  18.538  -0.687  1.00  1.61           H  
ATOM    125 1HD1 LEU A   7      14.295  17.668  -2.627  1.00  1.61           H  
ATOM    126 2HD1 LEU A   7      14.465  16.643  -1.210  1.00  1.61           H  
ATOM    127 3HD1 LEU A   7      13.354  16.187  -2.532  1.00  1.61           H  
ATOM    128 1HD2 LEU A   7      12.233  18.969  -2.945  1.00  1.61           H  
ATOM    129 2HD2 LEU A   7      11.308  17.452  -2.863  1.00  1.61           H  
ATOM    130 3HD2 LEU A   7      10.938  18.782  -1.767  1.00  1.61           H  
ATOM    131  N   ASN A   8      14.545  17.247   2.010  1.00  1.93           N  
ATOM    132  CA  ASN A   8      14.970  18.133   3.095  1.00  1.93           C  
ATOM    133  C   ASN A   8      15.006  19.622   2.724  1.00  1.93           C  
ATOM    134  O   ASN A   8      15.512  20.456   3.475  1.00  1.93           O  
ATOM    135  CB  ASN A   8      16.253  17.616   3.716  1.00  1.93           C  
ATOM    136  CG  ASN A   8      15.957  16.423   4.660  1.00  1.93           C  
ATOM    137  OD1 ASN A   8      14.995  16.511   5.441  1.00  1.93           O  
ATOM    138  ND2 ASN A   8      16.711  15.353   4.607  1.00  1.93           N  
ATOM    139  H   ASN A   8      15.224  16.709   1.467  1.00  1.93           H  
ATOM    140  HA  ASN A   8      14.221  18.054   3.884  1.00  1.93           H  
ATOM    141 1HB  ASN A   8      16.927  17.288   2.936  1.00  1.93           H  
ATOM    142 2HB  ASN A   8      16.747  18.409   4.274  1.00  1.93           H  
ATOM    143 1HD2 ASN A   8      16.516  14.582   5.211  1.00  1.93           H  
ATOM    144 2HD2 ASN A   8      17.485  15.272   3.968  1.00  1.93           H  
ATOM    145  N   LEU A   9      14.443  19.946   1.565  1.00  2.33           N  
ATOM    146  CA  LEU A   9      14.213  21.317   1.143  1.00  2.33           C  
ATOM    147  C   LEU A   9      13.171  21.926   2.094  1.00  2.33           C  
ATOM    148  O   LEU A   9      12.137  21.304   2.385  1.00  2.33           O  
ATOM    149  CB  LEU A   9      13.724  21.387  -0.302  1.00  2.33           C  
ATOM    150  CG  LEU A   9      13.498  22.802  -0.845  1.00  2.33           C  
ATOM    151  CD1 LEU A   9      14.840  23.500  -0.963  1.00  2.33           C  
ATOM    152  CD2 LEU A   9      12.766  22.742  -2.174  1.00  2.33           C  
ATOM    153  H   LEU A   9      14.095  19.194   0.991  1.00  2.33           H  
ATOM    154  HA  LEU A   9      15.141  21.880   1.233  1.00  2.33           H  
ATOM    155 1HB  LEU A   9      14.464  20.909  -0.930  1.00  2.33           H  
ATOM    156 2HB  LEU A   9      12.810  20.843  -0.391  1.00  2.33           H  
ATOM    157  HG  LEU A   9      12.883  23.365  -0.138  1.00  2.33           H  
ATOM    158 1HD1 LEU A   9      14.687  24.516  -1.328  1.00  2.33           H  
ATOM    159 2HD1 LEU A   9      15.319  23.534   0.014  1.00  2.33           H  
ATOM    160 3HD1 LEU A   9      15.476  22.957  -1.660  1.00  2.33           H  
ATOM    161 1HD2 LEU A   9      12.598  23.754  -2.542  1.00  2.33           H  
ATOM    162 2HD2 LEU A   9      13.339  22.205  -2.892  1.00  2.33           H  
ATOM    163 3HD2 LEU A   9      11.819  22.248  -2.036  1.00  2.33           H  
ATOM    164  N   LYS A  10      13.437  23.131   2.584  1.00  2.78           N  
ATOM    165  CA  LYS A  10      12.532  23.786   3.522  1.00  2.78           C  
ATOM    166  C   LYS A  10      11.076  23.745   3.055  1.00  2.78           C  
ATOM    167  O   LYS A  10      10.762  24.068   1.911  1.00  2.78           O  
ATOM    168  CB  LYS A  10      12.971  25.236   3.725  1.00  2.78           C  
ATOM    169  CG  LYS A  10      12.146  26.027   4.734  1.00  2.78           C  
ATOM    170  CD  LYS A  10      12.710  27.438   4.911  1.00  2.78           C  
ATOM    171  CE  LYS A  10      11.911  28.240   5.928  1.00  2.78           C  
ATOM    172  NZ  LYS A  10      12.456  29.617   6.097  1.00  2.78           N  
ATOM    173  H   LYS A  10      14.295  23.592   2.315  1.00  2.78           H  
ATOM    174  HA  LYS A  10      12.594  23.262   4.476  1.00  2.78           H  
ATOM    175 1HB  LYS A  10      14.009  25.255   4.056  1.00  2.78           H  
ATOM    176 2HB  LYS A  10      12.922  25.765   2.772  1.00  2.78           H  
ATOM    177 1HG  LYS A  10      11.114  26.099   4.385  1.00  2.78           H  
ATOM    178 2HG  LYS A  10      12.152  25.515   5.694  1.00  2.78           H  
ATOM    179 1HD  LYS A  10      13.747  27.376   5.245  1.00  2.78           H  
ATOM    180 2HD  LYS A  10      12.686  27.958   3.954  1.00  2.78           H  
ATOM    181 1HE  LYS A  10      10.876  28.307   5.596  1.00  2.78           H  
ATOM    182 2HE  LYS A  10      11.941  27.729   6.890  1.00  2.78           H  
ATOM    183 1HZ  LYS A  10      11.903  30.117   6.778  1.00  2.78           H  
ATOM    184 2HZ  LYS A  10      13.414  29.563   6.416  1.00  2.78           H  
ATOM    185 3HZ  LYS A  10      12.423  30.104   5.213  1.00  2.78           H  
ATOM    186  N   GLN A  11      10.200  23.285   3.958  1.00  3.22           N  
ATOM    187  CA  GLN A  11       8.727  23.129   3.844  1.00  3.22           C  
ATOM    188  C   GLN A  11       8.220  22.141   2.772  1.00  3.22           C  
ATOM    189  O   GLN A  11       7.227  21.447   2.980  1.00  3.22           O  
ATOM    190  CB  GLN A  11       8.073  24.492   3.597  1.00  3.22           C  
ATOM    191  CG  GLN A  11       6.548  24.451   3.587  1.00  3.22           C  
ATOM    192  CD  GLN A  11       5.974  24.052   4.944  1.00  3.22           C  
ATOM    193  OE1 GLN A  11       6.264  24.682   5.968  1.00  3.22           O  
ATOM    194  NE2 GLN A  11       5.172  22.994   4.941  1.00  3.22           N  
ATOM    195  H   GLN A  11      10.599  23.026   4.848  1.00  3.22           H  
ATOM    196  HA  GLN A  11       8.367  22.761   4.806  1.00  3.22           H  
ATOM    197 1HB  GLN A  11       8.391  25.196   4.363  1.00  3.22           H  
ATOM    198 2HB  GLN A  11       8.398  24.883   2.632  1.00  3.22           H  
ATOM    199 1HG  GLN A  11       6.169  25.437   3.326  1.00  3.22           H  
ATOM    200 2HG  GLN A  11       6.220  23.717   2.846  1.00  3.22           H  
ATOM    201 1HE2 GLN A  11       4.774  22.614   5.807  1.00  3.22           H  
ATOM    202 2HE2 GLN A  11       4.981  22.518   4.085  1.00  3.22           H  
ATOM    203  N   ALA A  12       8.987  21.946   1.708  1.00  3.52           N  
ATOM    204  CA  ALA A  12       8.688  20.960   0.674  1.00  3.52           C  
ATOM    205  C   ALA A  12       8.648  19.571   1.281  1.00  3.52           C  
ATOM    206  O   ALA A  12       7.899  18.693   0.850  1.00  3.52           O  
ATOM    207  CB  ALA A  12       9.716  21.023  -0.404  1.00  3.52           C  
ATOM    208  H   ALA A  12       9.784  22.561   1.590  1.00  3.52           H  
ATOM    209  HA  ALA A  12       7.708  21.184   0.255  1.00  3.52           H  
ATOM    210 1HB  ALA A  12       9.469  20.302  -1.147  1.00  3.52           H  
ATOM    211 2HB  ALA A  12       9.729  22.021  -0.832  1.00  3.52           H  
ATOM    212 3HB  ALA A  12      10.672  20.796   0.031  1.00  3.52           H  
ATOM    213  N   LYS A  13       9.436  19.404   2.333  1.00  3.60           N  
ATOM    214  CA  LYS A  13       9.542  18.184   3.120  1.00  3.60           C  
ATOM    215  C   LYS A  13       8.178  17.609   3.512  1.00  3.60           C  
ATOM    216  O   LYS A  13       8.028  16.397   3.666  1.00  3.60           O  
ATOM    217  CB  LYS A  13      10.332  18.490   4.397  1.00  3.60           C  
ATOM    218  CG  LYS A  13      10.659  17.286   5.264  1.00  3.60           C  
ATOM    219  CD  LYS A  13      11.520  17.706   6.455  1.00  3.60           C  
ATOM    220  CE  LYS A  13      11.873  16.533   7.351  1.00  3.60           C  
ATOM    221  NZ  LYS A  13      12.661  16.964   8.541  1.00  3.60           N  
ATOM    222  H   LYS A  13      10.065  20.174   2.568  1.00  3.60           H  
ATOM    223  HA  LYS A  13      10.057  17.434   2.528  1.00  3.60           H  
ATOM    224 1HB  LYS A  13      11.260  19.007   4.145  1.00  3.60           H  
ATOM    225 2HB  LYS A  13       9.746  19.173   5.011  1.00  3.60           H  
ATOM    226 1HG  LYS A  13       9.738  16.823   5.619  1.00  3.60           H  
ATOM    227 2HG  LYS A  13      11.208  16.566   4.662  1.00  3.60           H  
ATOM    228 1HD  LYS A  13      12.448  18.150   6.076  1.00  3.60           H  
ATOM    229 2HD  LYS A  13      10.990  18.455   7.039  1.00  3.60           H  
ATOM    230 1HE  LYS A  13      10.960  16.043   7.685  1.00  3.60           H  
ATOM    231 2HE  LYS A  13      12.469  15.823   6.784  1.00  3.60           H  
ATOM    232 1HZ  LYS A  13      12.882  16.157   9.106  1.00  3.60           H  
ATOM    233 2HZ  LYS A  13      13.520  17.411   8.245  1.00  3.60           H  
ATOM    234 3HZ  LYS A  13      12.117  17.616   9.084  1.00  3.60           H  
ATOM    235  N   GLU A  14       7.207  18.489   3.761  1.00  3.44           N  
ATOM    236  CA  GLU A  14       5.884  18.094   4.218  1.00  3.44           C  
ATOM    237  C   GLU A  14       4.871  17.848   3.083  1.00  3.44           C  
ATOM    238  O   GLU A  14       3.715  17.519   3.354  1.00  3.44           O  
ATOM    239  CB  GLU A  14       5.326  19.181   5.147  1.00  3.44           C  
ATOM    240  CG  GLU A  14       6.127  19.393   6.435  1.00  3.44           C  
ATOM    241  CD  GLU A  14       5.561  20.485   7.347  1.00  3.44           C  
ATOM    242  OE1 GLU A  14       4.553  21.086   7.010  1.00  3.44           O  
ATOM    243  OE2 GLU A  14       6.145  20.711   8.380  1.00  3.44           O  
ATOM    244  H   GLU A  14       7.376  19.481   3.582  1.00  3.44           H  
ATOM    245  HA  GLU A  14       5.986  17.169   4.783  1.00  3.44           H  
ATOM    246 1HB  GLU A  14       5.307  20.127   4.608  1.00  3.44           H  
ATOM    247 2HB  GLU A  14       4.301  18.938   5.420  1.00  3.44           H  
ATOM    248 1HG  GLU A  14       6.157  18.454   6.986  1.00  3.44           H  
ATOM    249 2HG  GLU A  14       7.151  19.653   6.162  1.00  3.44           H  
ATOM    250  N   GLU A  15       5.279  18.036   1.823  1.00  3.12           N  
ATOM    251  CA  GLU A  15       4.337  17.958   0.704  1.00  3.12           C  
ATOM    252  C   GLU A  15       4.064  16.609   0.012  1.00  3.12           C  
ATOM    253  O   GLU A  15       3.252  16.591  -0.914  1.00  3.12           O  
ATOM    254  CB  GLU A  15       4.738  18.951  -0.403  1.00  3.12           C  
ATOM    255  CG  GLU A  15       4.639  20.438  -0.015  1.00  3.12           C  
ATOM    256  CD  GLU A  15       4.961  21.398  -1.171  1.00  3.12           C  
ATOM    257  OE1 GLU A  15       5.247  20.938  -2.265  1.00  3.12           O  
ATOM    258  OE2 GLU A  15       4.923  22.587  -0.959  1.00  3.12           O  
ATOM    259  H   GLU A  15       6.252  18.266   1.629  1.00  3.12           H  
ATOM    260  HA  GLU A  15       3.377  18.298   1.092  1.00  3.12           H  
ATOM    261 1HB  GLU A  15       5.767  18.758  -0.703  1.00  3.12           H  
ATOM    262 2HB  GLU A  15       4.109  18.789  -1.276  1.00  3.12           H  
ATOM    263 1HG  GLU A  15       3.632  20.640   0.340  1.00  3.12           H  
ATOM    264 2HG  GLU A  15       5.328  20.624   0.813  1.00  3.12           H  
ATOM    265  N   ALA A  16       4.703  15.485   0.373  1.00  2.77           N  
ATOM    266  CA  ALA A  16       4.345  14.299  -0.422  1.00  2.77           C  
ATOM    267  C   ALA A  16       4.489  12.911   0.217  1.00  2.77           C  
ATOM    268  O   ALA A  16       5.555  12.510   0.702  1.00  2.77           O  
ATOM    269  CB  ALA A  16       5.188  14.293  -1.692  1.00  2.77           C  
ATOM    270  H   ALA A  16       5.371  15.463   1.131  1.00  2.77           H  
ATOM    271  HA  ALA A  16       3.296  14.404  -0.696  1.00  2.77           H  
ATOM    272 1HB  ALA A  16       4.875  13.462  -2.324  1.00  2.77           H  
ATOM    273 2HB  ALA A  16       5.052  15.228  -2.235  1.00  2.77           H  
ATOM    274 3HB  ALA A  16       6.239  14.178  -1.431  1.00  2.77           H  
ATOM    275  N   ILE A  17       3.357  12.202   0.141  1.00  2.45           N  
ATOM    276  CA  ILE A  17       3.120  10.799   0.490  1.00  2.45           C  
ATOM    277  C   ILE A  17       2.287  10.214  -0.657  1.00  2.45           C  
ATOM    278  O   ILE A  17       1.350  10.871  -1.117  1.00  2.45           O  
ATOM    279  CB  ILE A  17       2.409  10.612   1.851  1.00  2.45           C  
ATOM    280  CG1 ILE A  17       3.270  11.204   2.987  1.00  2.45           C  
ATOM    281  CG2 ILE A  17       2.126   9.131   2.100  1.00  2.45           C  
ATOM    282  CD1 ILE A  17       2.593  11.197   4.327  1.00  2.45           C  
ATOM    283  H   ILE A  17       2.560  12.695  -0.240  1.00  2.45           H  
ATOM    284  HA  ILE A  17       4.071  10.267   0.525  1.00  2.45           H  
ATOM    285  HB  ILE A  17       1.467  11.156   1.844  1.00  2.45           H  
ATOM    286 1HG1 ILE A  17       4.195  10.642   3.055  1.00  2.45           H  
ATOM    287 2HG1 ILE A  17       3.513  12.234   2.754  1.00  2.45           H  
ATOM    288 1HG2 ILE A  17       1.620   9.009   3.054  1.00  2.45           H  
ATOM    289 2HG2 ILE A  17       1.493   8.740   1.308  1.00  2.45           H  
ATOM    290 3HG2 ILE A  17       3.061   8.582   2.110  1.00  2.45           H  
ATOM    291 1HD1 ILE A  17       3.260  11.630   5.073  1.00  2.45           H  
ATOM    292 2HD1 ILE A  17       1.675  11.783   4.276  1.00  2.45           H  
ATOM    293 3HD1 ILE A  17       2.354  10.173   4.606  1.00  2.45           H  
ATOM    294  N   LYS A  18       2.632   9.033  -1.159  1.00  2.19           N  
ATOM    295  CA  LYS A  18       1.860   8.461  -2.268  1.00  2.19           C  
ATOM    296  C   LYS A  18       1.805   6.940  -2.280  1.00  2.19           C  
ATOM    297  O   LYS A  18       2.783   6.267  -1.961  1.00  2.19           O  
ATOM    298  CB  LYS A  18       2.399   8.950  -3.618  1.00  2.19           C  
ATOM    299  CG  LYS A  18       1.595   8.415  -4.841  1.00  2.19           C  
ATOM    300  CD  LYS A  18       2.035   9.021  -6.148  1.00  2.19           C  
ATOM    301  CE  LYS A  18       1.347   8.360  -7.333  1.00  2.19           C  
ATOM    302  NZ  LYS A  18      -0.130   8.575  -7.326  1.00  2.19           N  
ATOM    303  H   LYS A  18       3.411   8.518  -0.746  1.00  2.19           H  
ATOM    304  HA  LYS A  18       0.832   8.812  -2.173  1.00  2.19           H  
ATOM    305 1HB  LYS A  18       2.363  10.039  -3.652  1.00  2.19           H  
ATOM    306 2HB  LYS A  18       3.438   8.655  -3.728  1.00  2.19           H  
ATOM    307 1HG  LYS A  18       1.718   7.345  -4.923  1.00  2.19           H  
ATOM    308 2HG  LYS A  18       0.537   8.623  -4.698  1.00  2.19           H  
ATOM    309 1HD  LYS A  18       1.794  10.080  -6.150  1.00  2.19           H  
ATOM    310 2HD  LYS A  18       3.107   8.898  -6.262  1.00  2.19           H  
ATOM    311 1HE  LYS A  18       1.763   8.769  -8.253  1.00  2.19           H  
ATOM    312 2HE  LYS A  18       1.542   7.292  -7.304  1.00  2.19           H  
ATOM    313 1HZ  LYS A  18      -0.540   8.116  -8.126  1.00  2.19           H  
ATOM    314 2HZ  LYS A  18      -0.519   8.182  -6.478  1.00  2.19           H  
ATOM    315 3HZ  LYS A  18      -0.330   9.563  -7.364  1.00  2.19           H  
ATOM    316  N   GLU A  19       0.646   6.388  -2.638  1.00  1.99           N  
ATOM    317  CA  GLU A  19       0.554   4.941  -2.784  1.00  1.99           C  
ATOM    318  C   GLU A  19       0.917   4.510  -4.204  1.00  1.99           C  
ATOM    319  O   GLU A  19       0.373   5.034  -5.184  1.00  1.99           O  
ATOM    320  CB  GLU A  19      -0.841   4.435  -2.411  1.00  1.99           C  
ATOM    321  CG  GLU A  19      -0.967   2.916  -2.453  1.00  1.99           C  
ATOM    322  CD  GLU A  19      -2.315   2.392  -2.044  1.00  1.99           C  
ATOM    323  OE1 GLU A  19      -3.205   3.173  -1.807  1.00  1.99           O  
ATOM    324  OE2 GLU A  19      -2.444   1.189  -1.957  1.00  1.99           O  
ATOM    325  H   GLU A  19      -0.151   6.971  -2.850  1.00  1.99           H  
ATOM    326  HA  GLU A  19       1.272   4.478  -2.121  1.00  1.99           H  
ATOM    327 1HB  GLU A  19      -1.090   4.764  -1.402  1.00  1.99           H  
ATOM    328 2HB  GLU A  19      -1.579   4.857  -3.091  1.00  1.99           H  
ATOM    329 1HG  GLU A  19      -0.748   2.574  -3.465  1.00  1.99           H  
ATOM    330 2HG  GLU A  19      -0.215   2.499  -1.795  1.00  1.99           H  
ATOM    331  N   LEU A  20       1.874   3.588  -4.291  1.00  1.85           N  
ATOM    332  CA  LEU A  20       2.366   3.041  -5.549  1.00  1.85           C  
ATOM    333  C   LEU A  20       2.459   1.519  -5.463  1.00  1.85           C  
ATOM    334  O   LEU A  20       2.427   0.936  -4.372  1.00  1.85           O  
ATOM    335  CB  LEU A  20       3.718   3.656  -5.964  1.00  1.85           C  
ATOM    336  CG  LEU A  20       3.712   5.181  -6.193  1.00  1.85           C  
ATOM    337  CD1 LEU A  20       4.271   5.881  -4.975  1.00  1.85           C  
ATOM    338  CD2 LEU A  20       4.484   5.498  -7.413  1.00  1.85           C  
ATOM    339  H   LEU A  20       2.250   3.224  -3.416  1.00  1.85           H  
ATOM    340  HA  LEU A  20       1.646   3.283  -6.330  1.00  1.85           H  
ATOM    341 1HB  LEU A  20       4.451   3.443  -5.209  1.00  1.85           H  
ATOM    342 2HB  LEU A  20       4.046   3.189  -6.893  1.00  1.85           H  
ATOM    343  HG  LEU A  20       2.696   5.521  -6.326  1.00  1.85           H  
ATOM    344 1HD1 LEU A  20       4.258   6.949  -5.135  1.00  1.85           H  
ATOM    345 2HD1 LEU A  20       3.675   5.633  -4.120  1.00  1.85           H  
ATOM    346 3HD1 LEU A  20       5.272   5.570  -4.797  1.00  1.85           H  
ATOM    347 1HD2 LEU A  20       4.482   6.576  -7.587  1.00  1.85           H  
ATOM    348 2HD2 LEU A  20       5.478   5.150  -7.293  1.00  1.85           H  
ATOM    349 3HD2 LEU A  20       4.030   4.990  -8.262  1.00  1.85           H  
ATOM    350  N   VAL A  21       2.587   0.868  -6.610  1.00  1.73           N  
ATOM    351  CA  VAL A  21       2.728  -0.583  -6.650  1.00  1.73           C  
ATOM    352  C   VAL A  21       4.159  -1.015  -6.966  1.00  1.73           C  
ATOM    353  O   VAL A  21       4.435  -2.199  -7.151  1.00  1.73           O  
ATOM    354  CB  VAL A  21       1.782  -1.155  -7.708  1.00  1.73           C  
ATOM    355  CG1 VAL A  21       0.342  -0.806  -7.357  1.00  1.73           C  
ATOM    356  CG2 VAL A  21       2.158  -0.584  -9.067  1.00  1.73           C  
ATOM    357  H   VAL A  21       2.583   1.386  -7.480  1.00  1.73           H  
ATOM    358  HA  VAL A  21       2.451  -0.987  -5.676  1.00  1.73           H  
ATOM    359  HB  VAL A  21       1.871  -2.240  -7.724  1.00  1.73           H  
ATOM    360 1HG1 VAL A  21      -0.327  -1.224  -8.110  1.00  1.73           H  
ATOM    361 2HG1 VAL A  21       0.095  -1.225  -6.382  1.00  1.73           H  
ATOM    362 3HG1 VAL A  21       0.222   0.276  -7.328  1.00  1.73           H  
ATOM    363 1HG2 VAL A  21       1.494  -0.991  -9.829  1.00  1.73           H  
ATOM    364 2HG2 VAL A  21       2.065   0.501  -9.045  1.00  1.73           H  
ATOM    365 3HG2 VAL A  21       3.188  -0.855  -9.301  1.00  1.73           H  
ATOM    366  N   ASP A  22       5.056  -0.038  -7.054  1.00  1.62           N  
ATOM    367  CA  ASP A  22       6.453  -0.278  -7.386  1.00  1.62           C  
ATOM    368  C   ASP A  22       7.409   0.785  -6.855  1.00  1.62           C  
ATOM    369  O   ASP A  22       7.271   1.966  -7.179  1.00  1.62           O  
ATOM    370  CB  ASP A  22       6.619  -0.391  -8.895  1.00  1.62           C  
ATOM    371  CG  ASP A  22       8.031  -0.709  -9.301  1.00  1.62           C  
ATOM    372  OD1 ASP A  22       8.446  -1.831  -9.186  1.00  1.62           O  
ATOM    373  OD2 ASP A  22       8.722   0.220  -9.691  1.00  1.62           O  
ATOM    374  H   ASP A  22       4.748   0.904  -6.875  1.00  1.62           H  
ATOM    375  HA  ASP A  22       6.741  -1.232  -6.942  1.00  1.62           H  
ATOM    376 1HB  ASP A  22       5.969  -1.185  -9.268  1.00  1.62           H  
ATOM    377 2HB  ASP A  22       6.304   0.535  -9.369  1.00  1.62           H  
ATOM    378  N   ALA A  23       8.399   0.354  -6.066  1.00  1.51           N  
ATOM    379  CA  ALA A  23       9.402   1.264  -5.509  1.00  1.51           C  
ATOM    380  C   ALA A  23      10.171   1.985  -6.617  1.00  1.51           C  
ATOM    381  O   ALA A  23      10.581   3.127  -6.439  1.00  1.51           O  
ATOM    382  CB  ALA A  23      10.380   0.518  -4.614  1.00  1.51           C  
ATOM    383  H   ALA A  23       8.453  -0.632  -5.849  1.00  1.51           H  
ATOM    384  HA  ALA A  23       8.884   2.008  -4.912  1.00  1.51           H  
ATOM    385 1HB  ALA A  23      11.094   1.222  -4.193  1.00  1.51           H  
ATOM    386 2HB  ALA A  23       9.837   0.030  -3.804  1.00  1.51           H  
ATOM    387 3HB  ALA A  23      10.910  -0.230  -5.197  1.00  1.51           H  
ATOM    388  N   GLY A  24      10.389   1.327  -7.756  1.00  1.40           N  
ATOM    389  CA  GLY A  24      11.108   1.944  -8.865  1.00  1.40           C  
ATOM    390  C   GLY A  24      10.353   3.190  -9.302  1.00  1.40           C  
ATOM    391  O   GLY A  24      10.915   4.291  -9.381  1.00  1.40           O  
ATOM    392  H   GLY A  24      10.014   0.392  -7.890  1.00  1.40           H  
ATOM    393 1HA  GLY A  24      12.122   2.202  -8.560  1.00  1.40           H  
ATOM    394 2HA  GLY A  24      11.170   1.237  -9.693  1.00  1.40           H  
ATOM    395  N   THR A  25       9.062   3.010  -9.558  1.00  1.32           N  
ATOM    396  CA  THR A  25       8.202   4.111  -9.956  1.00  1.32           C  
ATOM    397  C   THR A  25       8.186   5.181  -8.869  1.00  1.32           C  
ATOM    398  O   THR A  25       8.226   6.374  -9.173  1.00  1.32           O  
ATOM    399  CB  THR A  25       6.766   3.657 -10.228  1.00  1.32           C  
ATOM    400  OG1 THR A  25       6.760   2.685 -11.285  1.00  1.32           O  
ATOM    401  CG2 THR A  25       5.939   4.860 -10.653  1.00  1.32           C  
ATOM    402  H   THR A  25       8.697   2.052  -9.492  1.00  1.32           H  
ATOM    403  HA  THR A  25       8.602   4.554 -10.867  1.00  1.32           H  
ATOM    404  HB  THR A  25       6.343   3.214  -9.324  1.00  1.32           H  
ATOM    405  HG1 THR A  25       7.306   1.923 -11.015  1.00  1.32           H  
ATOM    406 1HG2 THR A  25       4.915   4.547 -10.850  1.00  1.32           H  
ATOM    407 2HG2 THR A  25       5.949   5.603  -9.862  1.00  1.32           H  
ATOM    408 3HG2 THR A  25       6.367   5.292 -11.557  1.00  1.32           H  
ATOM    409  N   ALA A  26       8.110   4.760  -7.598  1.00  1.26           N  
ATOM    410  CA  ALA A  26       8.092   5.703  -6.481  1.00  1.26           C  
ATOM    411  C   ALA A  26       9.343   6.563  -6.466  1.00  1.26           C  
ATOM    412  O   ALA A  26       9.266   7.773  -6.221  1.00  1.26           O  
ATOM    413  CB  ALA A  26       7.980   4.953  -5.175  1.00  1.26           C  
ATOM    414  H   ALA A  26       8.046   3.758  -7.412  1.00  1.26           H  
ATOM    415  HA  ALA A  26       7.234   6.358  -6.600  1.00  1.26           H  
ATOM    416 1HB  ALA A  26       7.939   5.660  -4.351  1.00  1.26           H  
ATOM    417 2HB  ALA A  26       7.087   4.338  -5.178  1.00  1.26           H  
ATOM    418 3HB  ALA A  26       8.836   4.322  -5.067  1.00  1.26           H  
ATOM    419  N   GLU A  27      10.491   5.958  -6.780  1.00  1.25           N  
ATOM    420  CA  GLU A  27      11.735   6.700  -6.831  1.00  1.25           C  
ATOM    421  C   GLU A  27      11.647   7.739  -7.936  1.00  1.25           C  
ATOM    422  O   GLU A  27      11.990   8.904  -7.727  1.00  1.25           O  
ATOM    423  CB  GLU A  27      12.931   5.780  -7.091  1.00  1.25           C  
ATOM    424  CG  GLU A  27      14.272   6.499  -7.048  1.00  1.25           C  
ATOM    425  CD  GLU A  27      15.490   5.595  -7.233  1.00  1.25           C  
ATOM    426  OE1 GLU A  27      15.507   4.510  -6.706  1.00  1.25           O  
ATOM    427  OE2 GLU A  27      16.406   6.013  -7.923  1.00  1.25           O  
ATOM    428  H   GLU A  27      10.503   4.952  -6.948  1.00  1.25           H  
ATOM    429  HA  GLU A  27      11.878   7.211  -5.880  1.00  1.25           H  
ATOM    430 1HB  GLU A  27      12.925   4.943  -6.423  1.00  1.25           H  
ATOM    431 2HB  GLU A  27      12.840   5.369  -8.092  1.00  1.25           H  
ATOM    432 1HG  GLU A  27      14.255   7.237  -7.842  1.00  1.25           H  
ATOM    433 2HG  GLU A  27      14.357   7.031  -6.099  1.00  1.25           H  
ATOM    434  N   LYS A  28      11.165   7.324  -9.116  1.00  1.28           N  
ATOM    435  CA  LYS A  28      11.036   8.239 -10.250  1.00  1.28           C  
ATOM    436  C   LYS A  28      10.135   9.413  -9.897  1.00  1.28           C  
ATOM    437  O   LYS A  28      10.481  10.568 -10.141  1.00  1.28           O  
ATOM    438  CB  LYS A  28      10.488   7.521 -11.480  1.00  1.28           C  
ATOM    439  CG  LYS A  28      10.353   8.418 -12.713  1.00  1.28           C  
ATOM    440  CD  LYS A  28       9.855   7.635 -13.923  1.00  1.28           C  
ATOM    441  CE  LYS A  28       9.674   8.542 -15.134  1.00  1.28           C  
ATOM    442  NZ  LYS A  28       9.200   7.784 -16.328  1.00  1.28           N  
ATOM    443  H   LYS A  28      10.900   6.341  -9.222  1.00  1.28           H  
ATOM    444  HA  LYS A  28      12.024   8.632 -10.487  1.00  1.28           H  
ATOM    445 1HB  LYS A  28      11.133   6.678 -11.728  1.00  1.28           H  
ATOM    446 2HB  LYS A  28       9.503   7.119 -11.255  1.00  1.28           H  
ATOM    447 1HG  LYS A  28       9.645   9.219 -12.492  1.00  1.28           H  
ATOM    448 2HG  LYS A  28      11.317   8.866 -12.948  1.00  1.28           H  
ATOM    449 1HD  LYS A  28      10.571   6.850 -14.169  1.00  1.28           H  
ATOM    450 2HD  LYS A  28       8.898   7.170 -13.681  1.00  1.28           H  
ATOM    451 1HE  LYS A  28       8.947   9.313 -14.895  1.00  1.28           H  
ATOM    452 2HE  LYS A  28      10.627   9.016 -15.371  1.00  1.28           H  
ATOM    453 1HZ  LYS A  28       9.092   8.417 -17.108  1.00  1.28           H  
ATOM    454 2HZ  LYS A  28       9.876   7.071 -16.565  1.00  1.28           H  
ATOM    455 3HZ  LYS A  28       8.312   7.350 -16.122  1.00  1.28           H  
ATOM    456  N   TYR A  29       8.990   9.109  -9.291  1.00  1.35           N  
ATOM    457  CA  TYR A  29       8.026  10.113  -8.871  1.00  1.35           C  
ATOM    458  C   TYR A  29       8.705  11.133  -7.970  1.00  1.35           C  
ATOM    459  O   TYR A  29       8.581  12.348  -8.169  1.00  1.35           O  
ATOM    460  CB  TYR A  29       6.834   9.417  -8.203  1.00  1.35           C  
ATOM    461  CG  TYR A  29       5.823  10.315  -7.568  1.00  1.35           C  
ATOM    462  CD1 TYR A  29       4.913  11.016  -8.336  1.00  1.35           C  
ATOM    463  CD2 TYR A  29       5.784  10.397  -6.197  1.00  1.35           C  
ATOM    464  CE1 TYR A  29       3.977  11.823  -7.722  1.00  1.35           C  
ATOM    465  CE2 TYR A  29       4.846  11.195  -5.576  1.00  1.35           C  
ATOM    466  CZ  TYR A  29       3.948  11.912  -6.337  1.00  1.35           C  
ATOM    467  OH  TYR A  29       3.010  12.707  -5.727  1.00  1.35           O  
ATOM    468  H   TYR A  29       8.776   8.128  -9.124  1.00  1.35           H  
ATOM    469  HA  TYR A  29       7.666  10.637  -9.752  1.00  1.35           H  
ATOM    470 1HB  TYR A  29       6.323   8.797  -8.941  1.00  1.35           H  
ATOM    471 2HB  TYR A  29       7.205   8.744  -7.437  1.00  1.35           H  
ATOM    472  HD1 TYR A  29       4.940  10.937  -9.423  1.00  1.35           H  
ATOM    473  HD2 TYR A  29       6.500   9.821  -5.615  1.00  1.35           H  
ATOM    474  HE1 TYR A  29       3.262  12.383  -8.323  1.00  1.35           H  
ATOM    475  HE2 TYR A  29       4.811  11.262  -4.489  1.00  1.35           H  
ATOM    476  HH  TYR A  29       3.036  12.562  -4.778  1.00  1.35           H  
ATOM    477  N   PHE A  30       9.437  10.645  -6.985  1.00  1.43           N  
ATOM    478  CA  PHE A  30      10.112  11.519  -6.059  1.00  1.43           C  
ATOM    479  C   PHE A  30      11.180  12.350  -6.747  1.00  1.43           C  
ATOM    480  O   PHE A  30      11.317  13.542  -6.454  1.00  1.43           O  
ATOM    481  CB  PHE A  30      10.678  10.734  -4.926  1.00  1.43           C  
ATOM    482  CG  PHE A  30      11.211  11.608  -3.852  1.00  1.43           C  
ATOM    483  CD1 PHE A  30      10.699  12.885  -3.672  1.00  1.43           C  
ATOM    484  CD2 PHE A  30      12.122  11.144  -2.973  1.00  1.43           C  
ATOM    485  CE1 PHE A  30      11.129  13.674  -2.647  1.00  1.43           C  
ATOM    486  CE2 PHE A  30      12.540  11.912  -1.927  1.00  1.43           C  
ATOM    487  CZ  PHE A  30      12.057  13.179  -1.766  1.00  1.43           C  
ATOM    488  H   PHE A  30       9.506   9.633  -6.855  1.00  1.43           H  
ATOM    489  HA  PHE A  30       9.372  12.201  -5.648  1.00  1.43           H  
ATOM    490 1HB  PHE A  30       9.920  10.083  -4.545  1.00  1.43           H  
ATOM    491 2HB  PHE A  30      11.489  10.100  -5.294  1.00  1.43           H  
ATOM    492  HD1 PHE A  30       9.948  13.254  -4.360  1.00  1.43           H  
ATOM    493  HD2 PHE A  30      12.497  10.149  -3.115  1.00  1.43           H  
ATOM    494  HE1 PHE A  30      10.721  14.673  -2.530  1.00  1.43           H  
ATOM    495  HE2 PHE A  30      13.263  11.518  -1.221  1.00  1.43           H  
ATOM    496  HZ  PHE A  30      12.406  13.779  -0.943  1.00  1.43           H  
ATOM    497  N   LYS A  31      11.975  11.732  -7.628  1.00  1.53           N  
ATOM    498  CA  LYS A  31      12.988  12.491  -8.348  1.00  1.53           C  
ATOM    499  C   LYS A  31      12.341  13.611  -9.140  1.00  1.53           C  
ATOM    500  O   LYS A  31      12.850  14.729  -9.146  1.00  1.53           O  
ATOM    501  CB  LYS A  31      13.805  11.591  -9.290  1.00  1.53           C  
ATOM    502  CG  LYS A  31      14.800  10.686  -8.607  1.00  1.53           C  
ATOM    503  CD  LYS A  31      15.519   9.759  -9.539  1.00  1.53           C  
ATOM    504  CE  LYS A  31      16.593   8.992  -8.770  1.00  1.53           C  
ATOM    505  NZ  LYS A  31      17.254   7.947  -9.606  1.00  1.53           N  
ATOM    506  H   LYS A  31      11.858  10.737  -7.815  1.00  1.53           H  
ATOM    507  HA  LYS A  31      13.663  12.940  -7.623  1.00  1.53           H  
ATOM    508 1HB  LYS A  31      13.120  10.957  -9.856  1.00  1.53           H  
ATOM    509 2HB  LYS A  31      14.342  12.210 -10.004  1.00  1.53           H  
ATOM    510 1HG  LYS A  31      15.560  11.307  -8.202  1.00  1.53           H  
ATOM    511 2HG  LYS A  31      14.323  10.120  -7.806  1.00  1.53           H  
ATOM    512 1HD  LYS A  31      14.807   9.047  -9.963  1.00  1.53           H  
ATOM    513 2HD  LYS A  31      15.980  10.323 -10.344  1.00  1.53           H  
ATOM    514 1HE  LYS A  31      17.349   9.695  -8.421  1.00  1.53           H  
ATOM    515 2HE  LYS A  31      16.139   8.531  -7.908  1.00  1.53           H  
ATOM    516 1HZ  LYS A  31      17.948   7.461  -9.046  1.00  1.53           H  
ATOM    517 2HZ  LYS A  31      16.558   7.278  -9.927  1.00  1.53           H  
ATOM    518 3HZ  LYS A  31      17.697   8.375 -10.400  1.00  1.53           H  
ATOM    519  N   LEU A  32      11.179  13.354  -9.743  1.00  1.64           N  
ATOM    520  CA  LEU A  32      10.492  14.390 -10.500  1.00  1.64           C  
ATOM    521  C   LEU A  32      10.075  15.548  -9.587  1.00  1.64           C  
ATOM    522  O   LEU A  32      10.222  16.715  -9.963  1.00  1.64           O  
ATOM    523  CB  LEU A  32       9.283  13.782 -11.219  1.00  1.64           C  
ATOM    524  CG  LEU A  32       9.630  12.810 -12.367  1.00  1.64           C  
ATOM    525  CD1 LEU A  32       8.371  12.110 -12.837  1.00  1.64           C  
ATOM    526  CD2 LEU A  32      10.273  13.583 -13.496  1.00  1.64           C  
ATOM    527  H   LEU A  32      10.791  12.410  -9.712  1.00  1.64           H  
ATOM    528  HA  LEU A  32      11.179  14.774 -11.250  1.00  1.64           H  
ATOM    529 1HB  LEU A  32       8.687  13.235 -10.496  1.00  1.64           H  
ATOM    530 2HB  LEU A  32       8.675  14.587 -11.627  1.00  1.64           H  
ATOM    531  HG  LEU A  32      10.326  12.062 -12.015  1.00  1.64           H  
ATOM    532 1HD1 LEU A  32       8.619  11.424 -13.640  1.00  1.64           H  
ATOM    533 2HD1 LEU A  32       7.941  11.555 -12.006  1.00  1.64           H  
ATOM    534 3HD1 LEU A  32       7.656  12.846 -13.196  1.00  1.64           H  
ATOM    535 1HD2 LEU A  32      10.526  12.898 -14.303  1.00  1.64           H  
ATOM    536 2HD2 LEU A  32       9.579  14.339 -13.862  1.00  1.64           H  
ATOM    537 3HD2 LEU A  32      11.179  14.068 -13.132  1.00  1.64           H  
ATOM    538  N   ILE A  33       9.621  15.242  -8.364  1.00  1.76           N  
ATOM    539  CA  ILE A  33       9.251  16.297  -7.417  1.00  1.76           C  
ATOM    540  C   ILE A  33      10.470  17.115  -7.010  1.00  1.76           C  
ATOM    541  O   ILE A  33      10.457  18.353  -7.043  1.00  1.76           O  
ATOM    542  CB  ILE A  33       8.629  15.710  -6.133  1.00  1.76           C  
ATOM    543  CG1 ILE A  33       7.276  15.075  -6.425  1.00  1.76           C  
ATOM    544  CG2 ILE A  33       8.522  16.784  -5.052  1.00  1.76           C  
ATOM    545  CD1 ILE A  33       6.755  14.243  -5.283  1.00  1.76           C  
ATOM    546  H   ILE A  33       9.499  14.258  -8.110  1.00  1.76           H  
ATOM    547  HA  ILE A  33       8.530  16.957  -7.896  1.00  1.76           H  
ATOM    548  HB  ILE A  33       9.271  14.920  -5.772  1.00  1.76           H  
ATOM    549 1HG1 ILE A  33       6.558  15.864  -6.632  1.00  1.76           H  
ATOM    550 2HG1 ILE A  33       7.357  14.438  -7.307  1.00  1.76           H  
ATOM    551 1HG2 ILE A  33       8.109  16.346  -4.145  1.00  1.76           H  
ATOM    552 2HG2 ILE A  33       9.508  17.192  -4.836  1.00  1.76           H  
ATOM    553 3HG2 ILE A  33       7.870  17.579  -5.403  1.00  1.76           H  
ATOM    554 1HD1 ILE A  33       5.797  13.843  -5.555  1.00  1.76           H  
ATOM    555 2HD1 ILE A  33       7.444  13.433  -5.078  1.00  1.76           H  
ATOM    556 3HD1 ILE A  33       6.648  14.863  -4.397  1.00  1.76           H  
ATOM    557  N   ALA A  34      11.533  16.416  -6.632  1.00  1.88           N  
ATOM    558  CA  ALA A  34      12.756  17.065  -6.210  1.00  1.88           C  
ATOM    559  C   ALA A  34      13.327  17.920  -7.338  1.00  1.88           C  
ATOM    560  O   ALA A  34      13.818  19.026  -7.096  1.00  1.88           O  
ATOM    561  CB  ALA A  34      13.748  16.015  -5.769  1.00  1.88           C  
ATOM    562  H   ALA A  34      11.483  15.397  -6.639  1.00  1.88           H  
ATOM    563  HA  ALA A  34      12.528  17.721  -5.371  1.00  1.88           H  
ATOM    564 1HB  ALA A  34      14.670  16.484  -5.436  1.00  1.88           H  
ATOM    565 2HB  ALA A  34      13.320  15.423  -4.958  1.00  1.88           H  
ATOM    566 3HB  ALA A  34      13.941  15.378  -6.616  1.00  1.88           H  
ATOM    567  N   ASN A  35      13.222  17.435  -8.583  1.00  1.99           N  
ATOM    568  CA  ASN A  35      13.723  18.169  -9.736  1.00  1.99           C  
ATOM    569  C   ASN A  35      12.863  19.399 -10.008  1.00  1.99           C  
ATOM    570  O   ASN A  35      13.382  20.483 -10.270  1.00  1.99           O  
ATOM    571  CB  ASN A  35      13.763  17.270 -10.956  1.00  1.99           C  
ATOM    572  CG  ASN A  35      14.869  16.231 -10.895  1.00  1.99           C  
ATOM    573  OD1 ASN A  35      15.866  16.379 -10.179  1.00  1.99           O  
ATOM    574  ND2 ASN A  35      14.703  15.170 -11.644  1.00  1.99           N  
ATOM    575  H   ASN A  35      12.822  16.512  -8.734  1.00  1.99           H  
ATOM    576  HA  ASN A  35      14.733  18.512  -9.516  1.00  1.99           H  
ATOM    577 1HB  ASN A  35      12.806  16.755 -11.051  1.00  1.99           H  
ATOM    578 2HB  ASN A  35      13.897  17.876 -11.849  1.00  1.99           H  
ATOM    579 1HD2 ASN A  35      15.393  14.448 -11.648  1.00  1.99           H  
ATOM    580 2HD2 ASN A  35      13.886  15.084 -12.210  1.00  1.99           H  
ATOM    581  N   ALA A  36      11.543  19.270  -9.851  1.00  2.06           N  
ATOM    582  CA  ALA A  36      10.625  20.390 -10.059  1.00  2.06           C  
ATOM    583  C   ALA A  36      10.959  21.534  -9.113  1.00  2.06           C  
ATOM    584  O   ALA A  36      10.856  22.711  -9.467  1.00  2.06           O  
ATOM    585  CB  ALA A  36       9.189  19.946  -9.833  1.00  2.06           C  
ATOM    586  H   ALA A  36      11.148  18.356  -9.636  1.00  2.06           H  
ATOM    587  HA  ALA A  36      10.740  20.742 -11.082  1.00  2.06           H  
ATOM    588 1HB  ALA A  36       8.517  20.783 -10.006  1.00  2.06           H  
ATOM    589 2HB  ALA A  36       8.949  19.134 -10.520  1.00  2.06           H  
ATOM    590 3HB  ALA A  36       9.077  19.595  -8.809  1.00  2.06           H  
ATOM    591  N   LYS A  37      11.404  21.172  -7.915  1.00  2.09           N  
ATOM    592  CA  LYS A  37      11.774  22.113  -6.873  1.00  2.09           C  
ATOM    593  C   LYS A  37      13.269  22.464  -6.919  1.00  2.09           C  
ATOM    594  O   LYS A  37      13.781  23.173  -6.048  1.00  2.09           O  
ATOM    595  CB  LYS A  37      11.374  21.539  -5.524  1.00  2.09           C  
ATOM    596  CG  LYS A  37       9.862  21.367  -5.361  1.00  2.09           C  
ATOM    597  CD  LYS A  37       9.542  20.802  -4.024  1.00  2.09           C  
ATOM    598  CE  LYS A  37       8.049  20.566  -3.808  1.00  2.09           C  
ATOM    599  NZ  LYS A  37       7.246  21.835  -3.818  1.00  2.09           N  
ATOM    600  H   LYS A  37      11.430  20.173  -7.695  1.00  2.09           H  
ATOM    601  HA  LYS A  37      11.214  23.034  -7.032  1.00  2.09           H  
ATOM    602 1HB  LYS A  37      11.838  20.554  -5.401  1.00  2.09           H  
ATOM    603 2HB  LYS A  37      11.735  22.179  -4.739  1.00  2.09           H  
ATOM    604 1HG  LYS A  37       9.362  22.327  -5.483  1.00  2.09           H  
ATOM    605 2HG  LYS A  37       9.497  20.682  -6.130  1.00  2.09           H  
ATOM    606 1HD  LYS A  37      10.052  19.852  -3.928  1.00  2.09           H  
ATOM    607 2HD  LYS A  37       9.907  21.475  -3.266  1.00  2.09           H  
ATOM    608 1HE  LYS A  37       7.669  19.905  -4.581  1.00  2.09           H  
ATOM    609 2HE  LYS A  37       7.913  20.085  -2.841  1.00  2.09           H  
ATOM    610 1HZ  LYS A  37       6.273  21.581  -3.626  1.00  2.09           H  
ATOM    611 2HZ  LYS A  37       7.549  22.466  -3.096  1.00  2.09           H  
ATOM    612 3HZ  LYS A  37       7.318  22.293  -4.707  1.00  2.09           H  
ATOM    613  N   THR A  38      13.959  21.986  -7.957  1.00  2.04           N  
ATOM    614  CA  THR A  38      15.388  22.153  -8.229  1.00  2.04           C  
ATOM    615  C   THR A  38      16.321  21.811  -7.074  1.00  2.04           C  
ATOM    616  O   THR A  38      17.267  22.550  -6.801  1.00  2.04           O  
ATOM    617  CB  THR A  38      15.688  23.598  -8.669  1.00  2.04           C  
ATOM    618  OG1 THR A  38      15.544  24.499  -7.550  1.00  2.04           O  
ATOM    619  CG2 THR A  38      14.702  23.997  -9.765  1.00  2.04           C  
ATOM    620  H   THR A  38      13.460  21.440  -8.651  1.00  2.04           H  
ATOM    621  HA  THR A  38      15.638  21.489  -9.057  1.00  2.04           H  
ATOM    622  HB  THR A  38      16.704  23.665  -9.057  1.00  2.04           H  
ATOM    623  HG1 THR A  38      14.929  24.118  -6.895  1.00  2.04           H  
ATOM    624 1HG2 THR A  38      14.905  25.015 -10.088  1.00  2.04           H  
ATOM    625 2HG2 THR A  38      14.808  23.318 -10.613  1.00  2.04           H  
ATOM    626 3HG2 THR A  38      13.681  23.936  -9.388  1.00  2.04           H  
ATOM    627  N   VAL A  39      16.081  20.679  -6.417  1.00  1.93           N  
ATOM    628  CA  VAL A  39      16.946  20.277  -5.317  1.00  1.93           C  
ATOM    629  C   VAL A  39      18.095  19.424  -5.836  1.00  1.93           C  
ATOM    630  O   VAL A  39      17.878  18.373  -6.443  1.00  1.93           O  
ATOM    631  CB  VAL A  39      16.133  19.492  -4.282  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      17.028  19.040  -3.123  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      15.018  20.359  -3.828  1.00  1.93           C  
ATOM    634  H   VAL A  39      15.282  20.105  -6.683  1.00  1.93           H  
ATOM    635  HA  VAL A  39      17.357  21.170  -4.843  1.00  1.93           H  
ATOM    636  HB  VAL A  39      15.725  18.596  -4.745  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      16.450  18.483  -2.394  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      17.825  18.411  -3.502  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      17.462  19.921  -2.643  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      14.411  19.848  -3.108  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      15.440  21.253  -3.380  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      14.403  20.635  -4.688  1.00  1.93           H  
ATOM    643  N   GLU A  40      19.319  19.879  -5.619  1.00  1.79           N  
ATOM    644  CA  GLU A  40      20.493  19.148  -6.091  1.00  1.79           C  
ATOM    645  C   GLU A  40      21.049  18.312  -4.955  1.00  1.79           C  
ATOM    646  O   GLU A  40      22.167  18.539  -4.487  1.00  1.79           O  
ATOM    647  CB  GLU A  40      21.554  20.103  -6.644  1.00  1.79           C  
ATOM    648  CG  GLU A  40      21.095  20.903  -7.877  1.00  1.79           C  
ATOM    649  CD  GLU A  40      22.175  21.797  -8.472  1.00  1.79           C  
ATOM    650  OE1 GLU A  40      23.235  21.894  -7.900  1.00  1.79           O  
ATOM    651  OE2 GLU A  40      21.930  22.377  -9.505  1.00  1.79           O  
ATOM    652  H   GLU A  40      19.433  20.727  -5.059  1.00  1.79           H  
ATOM    653  HA  GLU A  40      20.190  18.473  -6.892  1.00  1.79           H  
ATOM    654 1HB  GLU A  40      21.836  20.817  -5.865  1.00  1.79           H  
ATOM    655 2HB  GLU A  40      22.446  19.540  -6.913  1.00  1.79           H  
ATOM    656 1HG  GLU A  40      20.761  20.201  -8.640  1.00  1.79           H  
ATOM    657 2HG  GLU A  40      20.238  21.517  -7.592  1.00  1.79           H  
ATOM    658  N   GLY A  41      20.256  17.354  -4.512  1.00  1.63           N  
ATOM    659  CA  GLY A  41      20.615  16.563  -3.356  1.00  1.63           C  
ATOM    660  C   GLY A  41      21.082  15.162  -3.668  1.00  1.63           C  
ATOM    661  O   GLY A  41      21.411  14.827  -4.808  1.00  1.63           O  
ATOM    662  H   GLY A  41      19.365  17.210  -4.976  1.00  1.63           H  
ATOM    663 1HA  GLY A  41      21.393  17.082  -2.796  1.00  1.63           H  
ATOM    664 2HA  GLY A  41      19.750  16.507  -2.698  1.00  1.63           H  
ATOM    665  N   VAL A  42      21.081  14.339  -2.633  1.00  1.49           N  
ATOM    666  CA  VAL A  42      21.474  12.946  -2.716  1.00  1.49           C  
ATOM    667  C   VAL A  42      20.308  12.058  -2.332  1.00  1.49           C  
ATOM    668  O   VAL A  42      19.658  12.296  -1.315  1.00  1.49           O  
ATOM    669  CB  VAL A  42      22.670  12.665  -1.787  1.00  1.49           C  
ATOM    670  CG1 VAL A  42      23.040  11.185  -1.842  1.00  1.49           C  
ATOM    671  CG2 VAL A  42      23.849  13.535  -2.213  1.00  1.49           C  
ATOM    672  H   VAL A  42      20.844  14.745  -1.731  1.00  1.49           H  
ATOM    673  HA  VAL A  42      21.766  12.723  -3.742  1.00  1.49           H  
ATOM    674  HB  VAL A  42      22.392  12.902  -0.758  1.00  1.49           H  
ATOM    675 1HG1 VAL A  42      23.882  10.997  -1.178  1.00  1.49           H  
ATOM    676 2HG1 VAL A  42      22.192  10.575  -1.525  1.00  1.49           H  
ATOM    677 3HG1 VAL A  42      23.316  10.919  -2.861  1.00  1.49           H  
ATOM    678 1HG2 VAL A  42      24.696  13.347  -1.555  1.00  1.49           H  
ATOM    679 2HG2 VAL A  42      24.124  13.293  -3.239  1.00  1.49           H  
ATOM    680 3HG2 VAL A  42      23.571  14.588  -2.150  1.00  1.49           H  
ATOM    681  N   TRP A  43      20.028  11.057  -3.168  1.00  1.40           N  
ATOM    682  CA  TRP A  43      18.927  10.119  -2.946  1.00  1.40           C  
ATOM    683  C   TRP A  43      19.290   8.852  -2.176  1.00  1.40           C  
ATOM    684  O   TRP A  43      20.254   8.155  -2.510  1.00  1.40           O  
ATOM    685  CB  TRP A  43      18.331   9.699  -4.292  1.00  1.40           C  
ATOM    686  CG  TRP A  43      17.443  10.700  -4.947  1.00  1.40           C  
ATOM    687  CD1 TRP A  43      16.083  10.621  -4.996  1.00  1.40           C  
ATOM    688  CD2 TRP A  43      17.792  11.954  -5.589  1.00  1.40           C  
ATOM    689  NE1 TRP A  43      15.572  11.703  -5.640  1.00  1.40           N  
ATOM    690  CE2 TRP A  43      16.601  12.535  -6.010  1.00  1.40           C  
ATOM    691  CE3 TRP A  43      18.990  12.617  -5.830  1.00  1.40           C  
ATOM    692  CZ2 TRP A  43      16.570  13.747  -6.668  1.00  1.40           C  
ATOM    693  CZ3 TRP A  43      18.949  13.842  -6.485  1.00  1.40           C  
ATOM    694  CH2 TRP A  43      17.768  14.388  -6.892  1.00  1.40           C  
ATOM    695  H   TRP A  43      20.608  10.936  -3.986  1.00  1.40           H  
ATOM    696  HA  TRP A  43      18.158  10.644  -2.384  1.00  1.40           H  
ATOM    697 1HB  TRP A  43      19.139   9.462  -4.983  1.00  1.40           H  
ATOM    698 2HB  TRP A  43      17.754   8.784  -4.149  1.00  1.40           H  
ATOM    699  HD1 TRP A  43      15.490   9.805  -4.583  1.00  1.40           H  
ATOM    700  HE1 TRP A  43      14.588  11.876  -5.807  1.00  1.40           H  
ATOM    701  HE3 TRP A  43      19.940  12.193  -5.513  1.00  1.40           H  
ATOM    702  HZ2 TRP A  43      15.655  14.194  -7.003  1.00  1.40           H  
ATOM    703  HZ3 TRP A  43      19.889  14.359  -6.672  1.00  1.40           H  
ATOM    704  HH2 TRP A  43      17.775  15.354  -7.408  1.00  1.40           H  
ATOM    705  N   THR A  44      18.455   8.540  -1.186  1.00  1.35           N  
ATOM    706  CA  THR A  44      18.534   7.334  -0.365  1.00  1.35           C  
ATOM    707  C   THR A  44      17.184   6.610  -0.319  1.00  1.35           C  
ATOM    708  O   THR A  44      16.139   7.249  -0.191  1.00  1.35           O  
ATOM    709  CB  THR A  44      18.997   7.665   1.071  1.00  1.35           C  
ATOM    710  OG1 THR A  44      20.302   8.253   1.026  1.00  1.35           O  
ATOM    711  CG2 THR A  44      19.022   6.410   1.958  1.00  1.35           C  
ATOM    712  H   THR A  44      17.729   9.222  -0.966  1.00  1.35           H  
ATOM    713  HA  THR A  44      19.262   6.657  -0.813  1.00  1.35           H  
ATOM    714  HB  THR A  44      18.309   8.388   1.506  1.00  1.35           H  
ATOM    715  HG1 THR A  44      20.868   7.734   0.445  1.00  1.35           H  
ATOM    716 1HG2 THR A  44      19.351   6.683   2.959  1.00  1.35           H  
ATOM    717 2HG2 THR A  44      18.027   5.977   2.019  1.00  1.35           H  
ATOM    718 3HG2 THR A  44      19.711   5.680   1.538  1.00  1.35           H  
ATOM    719  N   TYR A  45      17.196   5.281  -0.419  1.00  1.34           N  
ATOM    720  CA  TYR A  45      15.952   4.514  -0.301  1.00  1.34           C  
ATOM    721  C   TYR A  45      16.037   3.447   0.777  1.00  1.34           C  
ATOM    722  O   TYR A  45      16.925   2.591   0.759  1.00  1.34           O  
ATOM    723  CB  TYR A  45      15.561   3.857  -1.621  1.00  1.34           C  
ATOM    724  CG  TYR A  45      14.307   2.978  -1.493  1.00  1.34           C  
ATOM    725  CD1 TYR A  45      13.165   3.459  -0.864  1.00  1.34           C  
ATOM    726  CD2 TYR A  45      14.308   1.699  -2.004  1.00  1.34           C  
ATOM    727  CE1 TYR A  45      12.046   2.673  -0.750  1.00  1.34           C  
ATOM    728  CE2 TYR A  45      13.186   0.912  -1.886  1.00  1.34           C  
ATOM    729  CZ  TYR A  45      12.064   1.396  -1.267  1.00  1.34           C  
ATOM    730  OH  TYR A  45      10.966   0.595  -1.145  1.00  1.34           O  
ATOM    731  H   TYR A  45      18.073   4.797  -0.550  1.00  1.34           H  
ATOM    732  HA  TYR A  45      15.148   5.191  -0.010  1.00  1.34           H  
ATOM    733 1HB  TYR A  45      15.378   4.619  -2.370  1.00  1.34           H  
ATOM    734 2HB  TYR A  45      16.380   3.234  -1.977  1.00  1.34           H  
ATOM    735  HD1 TYR A  45      13.161   4.463  -0.465  1.00  1.34           H  
ATOM    736  HD2 TYR A  45      15.197   1.310  -2.496  1.00  1.34           H  
ATOM    737  HE1 TYR A  45      11.160   3.061  -0.257  1.00  1.34           H  
ATOM    738  HE2 TYR A  45      13.185  -0.105  -2.285  1.00  1.34           H  
ATOM    739  HH  TYR A  45      11.249  -0.350  -1.083  1.00  1.34           H  
ATOM    740  N   LYS A  46      15.108   3.526   1.724  1.00  1.34           N  
ATOM    741  CA  LYS A  46      15.019   2.597   2.834  1.00  1.34           C  
ATOM    742  C   LYS A  46      13.802   1.676   2.677  1.00  1.34           C  
ATOM    743  O   LYS A  46      12.673   2.004   3.084  1.00  1.34           O  
ATOM    744  CB  LYS A  46      14.978   3.388   4.132  1.00  1.34           C  
ATOM    745  CG  LYS A  46      16.263   4.177   4.391  1.00  1.34           C  
ATOM    746  CD  LYS A  46      16.192   4.989   5.669  1.00  1.34           C  
ATOM    747  CE  LYS A  46      17.483   5.758   5.903  1.00  1.34           C  
ATOM    748  NZ  LYS A  46      17.419   6.585   7.141  1.00  1.34           N  
ATOM    749  H   LYS A  46      14.416   4.272   1.667  1.00  1.34           H  
ATOM    750  HA  LYS A  46      15.911   1.969   2.844  1.00  1.34           H  
ATOM    751 1HB  LYS A  46      14.140   4.084   4.110  1.00  1.34           H  
ATOM    752 2HB  LYS A  46      14.840   2.705   4.967  1.00  1.34           H  
ATOM    753 1HG  LYS A  46      17.099   3.476   4.458  1.00  1.34           H  
ATOM    754 2HG  LYS A  46      16.443   4.850   3.558  1.00  1.34           H  
ATOM    755 1HD  LYS A  46      15.376   5.705   5.593  1.00  1.34           H  
ATOM    756 2HD  LYS A  46      16.003   4.327   6.516  1.00  1.34           H  
ATOM    757 1HE  LYS A  46      18.306   5.051   5.992  1.00  1.34           H  
ATOM    758 2HE  LYS A  46      17.668   6.412   5.051  1.00  1.34           H  
ATOM    759 1HZ  LYS A  46      18.291   7.079   7.261  1.00  1.34           H  
ATOM    760 2HZ  LYS A  46      16.661   7.252   7.059  1.00  1.34           H  
ATOM    761 3HZ  LYS A  46      17.257   5.988   7.939  1.00  1.34           H  
ATOM    762  N   ASP A  47      14.025   0.518   2.053  1.00  1.36           N  
ATOM    763  CA  ASP A  47      12.939  -0.410   1.732  1.00  1.36           C  
ATOM    764  C   ASP A  47      12.230  -0.922   2.973  1.00  1.36           C  
ATOM    765  O   ASP A  47      11.024  -1.168   2.949  1.00  1.36           O  
ATOM    766  CB  ASP A  47      13.447  -1.582   0.885  1.00  1.36           C  
ATOM    767  CG  ASP A  47      12.306  -2.465   0.309  1.00  1.36           C  
ATOM    768  OD1 ASP A  47      11.486  -1.969  -0.468  1.00  1.36           O  
ATOM    769  OD2 ASP A  47      12.256  -3.620   0.648  1.00  1.36           O  
ATOM    770  H   ASP A  47      14.973   0.292   1.774  1.00  1.36           H  
ATOM    771  HA  ASP A  47      12.201   0.128   1.148  1.00  1.36           H  
ATOM    772 1HB  ASP A  47      14.055  -1.203   0.065  1.00  1.36           H  
ATOM    773 2HB  ASP A  47      14.092  -2.213   1.502  1.00  1.36           H  
ATOM    774  N   GLU A  48      12.969  -1.029   4.073  1.00  1.36           N  
ATOM    775  CA  GLU A  48      12.423  -1.511   5.334  1.00  1.36           C  
ATOM    776  C   GLU A  48      11.294  -0.625   5.885  1.00  1.36           C  
ATOM    777  O   GLU A  48      10.478  -1.090   6.685  1.00  1.36           O  
ATOM    778  CB  GLU A  48      13.560  -1.654   6.363  1.00  1.36           C  
ATOM    779  CG  GLU A  48      14.404  -0.376   6.618  1.00  1.36           C  
ATOM    780  CD  GLU A  48      15.590  -0.223   5.680  1.00  1.36           C  
ATOM    781  OE1 GLU A  48      15.629  -0.890   4.672  1.00  1.36           O  
ATOM    782  OE2 GLU A  48      16.455   0.571   5.980  1.00  1.36           O  
ATOM    783  H   GLU A  48      13.945  -0.790   4.018  1.00  1.36           H  
ATOM    784  HA  GLU A  48      12.006  -2.501   5.158  1.00  1.36           H  
ATOM    785 1HB  GLU A  48      13.139  -1.964   7.320  1.00  1.36           H  
ATOM    786 2HB  GLU A  48      14.241  -2.441   6.039  1.00  1.36           H  
ATOM    787 1HG  GLU A  48      13.782   0.492   6.492  1.00  1.36           H  
ATOM    788 2HG  GLU A  48      14.758  -0.385   7.646  1.00  1.36           H  
ATOM    789  N   ILE A  49      11.268   0.648   5.479  1.00  1.34           N  
ATOM    790  CA  ILE A  49      10.251   1.592   5.910  1.00  1.34           C  
ATOM    791  C   ILE A  49       9.520   2.223   4.719  1.00  1.34           C  
ATOM    792  O   ILE A  49       8.650   3.079   4.900  1.00  1.34           O  
ATOM    793  CB  ILE A  49      10.857   2.660   6.837  1.00  1.34           C  
ATOM    794  CG1 ILE A  49      11.920   3.405   6.103  1.00  1.34           C  
ATOM    795  CG2 ILE A  49      11.414   2.030   8.111  1.00  1.34           C  
ATOM    796  CD1 ILE A  49      12.417   4.625   6.823  1.00  1.34           C  
ATOM    797  H   ILE A  49      11.963   0.969   4.809  1.00  1.34           H  
ATOM    798  HA  ILE A  49       9.511   1.047   6.492  1.00  1.34           H  
ATOM    799  HB  ILE A  49      10.083   3.377   7.104  1.00  1.34           H  
ATOM    800 1HG1 ILE A  49      12.752   2.732   5.944  1.00  1.34           H  
ATOM    801 2HG1 ILE A  49      11.533   3.689   5.136  1.00  1.34           H  
ATOM    802 1HG2 ILE A  49      11.823   2.808   8.753  1.00  1.34           H  
ATOM    803 2HG2 ILE A  49      10.613   1.509   8.636  1.00  1.34           H  
ATOM    804 3HG2 ILE A  49      12.193   1.325   7.868  1.00  1.34           H  
ATOM    805 1HD1 ILE A  49      13.184   5.106   6.233  1.00  1.34           H  
ATOM    806 2HD1 ILE A  49      11.588   5.317   6.972  1.00  1.34           H  
ATOM    807 3HD1 ILE A  49      12.829   4.335   7.786  1.00  1.34           H  
ATOM    808  N   LYS A  50       9.888   1.807   3.498  1.00  1.31           N  
ATOM    809  CA  LYS A  50       9.292   2.303   2.253  1.00  1.31           C  
ATOM    810  C   LYS A  50       9.368   3.821   2.166  1.00  1.31           C  
ATOM    811  O   LYS A  50       8.380   4.496   1.854  1.00  1.31           O  
ATOM    812  CB  LYS A  50       7.848   1.819   2.115  1.00  1.31           C  
ATOM    813  CG  LYS A  50       7.699   0.298   2.195  1.00  1.31           C  
ATOM    814  CD  LYS A  50       8.350  -0.400   0.993  1.00  1.31           C  
ATOM    815  CE  LYS A  50       8.162  -1.914   1.059  1.00  1.31           C  
ATOM    816  NZ  LYS A  50       8.761  -2.619  -0.125  1.00  1.31           N  
ATOM    817  H   LYS A  50      10.643   1.134   3.422  1.00  1.31           H  
ATOM    818  HA  LYS A  50       9.866   1.891   1.421  1.00  1.31           H  
ATOM    819 1HB  LYS A  50       7.227   2.267   2.892  1.00  1.31           H  
ATOM    820 2HB  LYS A  50       7.442   2.141   1.159  1.00  1.31           H  
ATOM    821 1HG  LYS A  50       8.185  -0.068   3.103  1.00  1.31           H  
ATOM    822 2HG  LYS A  50       6.645   0.036   2.237  1.00  1.31           H  
ATOM    823 1HD  LYS A  50       7.928  -0.026   0.068  1.00  1.31           H  
ATOM    824 2HD  LYS A  50       9.425  -0.189   0.991  1.00  1.31           H  
ATOM    825 1HE  LYS A  50       8.647  -2.282   1.963  1.00  1.31           H  
ATOM    826 2HE  LYS A  50       7.099  -2.142   1.105  1.00  1.31           H  
ATOM    827 1HZ  LYS A  50       8.628  -3.606  -0.032  1.00  1.31           H  
ATOM    828 2HZ  LYS A  50       8.323  -2.298  -0.966  1.00  1.31           H  
ATOM    829 3HZ  LYS A  50       9.775  -2.431  -0.192  1.00  1.31           H  
ATOM    830  N   THR A  51      10.543   4.344   2.494  1.00  1.27           N  
ATOM    831  CA  THR A  51      10.762   5.780   2.480  1.00  1.27           C  
ATOM    832  C   THR A  51      11.951   6.191   1.635  1.00  1.27           C  
ATOM    833  O   THR A  51      13.023   5.578   1.676  1.00  1.27           O  
ATOM    834  CB  THR A  51      10.932   6.329   3.910  1.00  1.27           C  
ATOM    835  OG1 THR A  51       9.738   6.051   4.680  1.00  1.27           O  
ATOM    836  CG2 THR A  51      11.180   7.839   3.917  1.00  1.27           C  
ATOM    837  H   THR A  51      11.295   3.703   2.751  1.00  1.27           H  
ATOM    838  HA  THR A  51       9.882   6.248   2.050  1.00  1.27           H  
ATOM    839  HB  THR A  51      11.774   5.851   4.368  1.00  1.27           H  
ATOM    840  HG1 THR A  51       9.561   5.093   4.709  1.00  1.27           H  
ATOM    841 1HG2 THR A  51      11.294   8.171   4.943  1.00  1.27           H  
ATOM    842 2HG2 THR A  51      12.087   8.077   3.367  1.00  1.27           H  
ATOM    843 3HG2 THR A  51      10.340   8.357   3.465  1.00  1.27           H  
ATOM    844  N   PHE A  52      11.747   7.237   0.853  1.00  1.25           N  
ATOM    845  CA  PHE A  52      12.826   7.782   0.049  1.00  1.25           C  
ATOM    846  C   PHE A  52      13.221   9.118   0.638  1.00  1.25           C  
ATOM    847  O   PHE A  52      12.345   9.864   1.078  1.00  1.25           O  
ATOM    848  CB  PHE A  52      12.385   8.008  -1.384  1.00  1.25           C  
ATOM    849  CG  PHE A  52      12.059   6.802  -2.150  1.00  1.25           C  
ATOM    850  CD1 PHE A  52      10.804   6.235  -2.085  1.00  1.25           C  
ATOM    851  CD2 PHE A  52      13.002   6.232  -2.960  1.00  1.25           C  
ATOM    852  CE1 PHE A  52      10.518   5.119  -2.816  1.00  1.25           C  
ATOM    853  CE2 PHE A  52      12.712   5.113  -3.685  1.00  1.25           C  
ATOM    854  CZ  PHE A  52      11.467   4.557  -3.614  1.00  1.25           C  
ATOM    855  H   PHE A  52      10.826   7.681   0.867  1.00  1.25           H  
ATOM    856  HA  PHE A  52      13.680   7.113   0.074  1.00  1.25           H  
ATOM    857 1HB  PHE A  52      11.535   8.666  -1.395  1.00  1.25           H  
ATOM    858 2HB  PHE A  52      13.201   8.504  -1.895  1.00  1.25           H  
ATOM    859  HD1 PHE A  52      10.042   6.680  -1.446  1.00  1.25           H  
ATOM    860  HD2 PHE A  52      13.996   6.678  -3.016  1.00  1.25           H  
ATOM    861  HE1 PHE A  52       9.545   4.682  -2.765  1.00  1.25           H  
ATOM    862  HE2 PHE A  52      13.480   4.663  -4.315  1.00  1.25           H  
ATOM    863  HZ  PHE A  52      11.240   3.670  -4.189  1.00  1.25           H  
ATOM    864  N   THR A  53      14.515   9.419   0.649  1.00  1.24           N  
ATOM    865  CA  THR A  53      14.983  10.692   1.179  1.00  1.24           C  
ATOM    866  C   THR A  53      15.930  11.414   0.221  1.00  1.24           C  
ATOM    867  O   THR A  53      16.809  10.787  -0.378  1.00  1.24           O  
ATOM    868  CB  THR A  53      15.700  10.499   2.538  1.00  1.24           C  
ATOM    869  OG1 THR A  53      14.812   9.875   3.478  1.00  1.24           O  
ATOM    870  CG2 THR A  53      16.147  11.861   3.117  1.00  1.24           C  
ATOM    871  H   THR A  53      15.182   8.738   0.294  1.00  1.24           H  
ATOM    872  HA  THR A  53      14.121  11.324   1.338  1.00  1.24           H  
ATOM    873  HB  THR A  53      16.572   9.866   2.403  1.00  1.24           H  
ATOM    874  HG1 THR A  53      13.991  10.367   3.513  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      16.640  11.704   4.072  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      16.842  12.349   2.439  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      15.278  12.501   3.261  1.00  1.24           H  
ATOM    878  N   VAL A  54      15.729  12.725   0.067  1.00  1.27           N  
ATOM    879  CA  VAL A  54      16.625  13.574  -0.722  1.00  1.27           C  
ATOM    880  C   VAL A  54      17.195  14.712   0.100  1.00  1.27           C  
ATOM    881  O   VAL A  54      16.455  15.567   0.608  1.00  1.27           O  
ATOM    882  CB  VAL A  54      15.928  14.133  -1.954  1.00  1.27           C  
ATOM    883  CG1 VAL A  54      16.848  15.090  -2.721  1.00  1.27           C  
ATOM    884  CG2 VAL A  54      15.642  13.087  -2.809  1.00  1.27           C  
ATOM    885  H   VAL A  54      14.949  13.146   0.570  1.00  1.27           H  
ATOM    886  HA  VAL A  54      17.442  12.959  -1.070  1.00  1.27           H  
ATOM    887  HB  VAL A  54      15.035  14.612  -1.660  1.00  1.27           H  
ATOM    888 1HG1 VAL A  54      16.335  15.454  -3.611  1.00  1.27           H  
ATOM    889 2HG1 VAL A  54      17.113  15.933  -2.086  1.00  1.27           H  
ATOM    890 3HG1 VAL A  54      17.755  14.556  -3.019  1.00  1.27           H  
ATOM    891 1HG2 VAL A  54      15.138  13.480  -3.684  1.00  1.27           H  
ATOM    892 2HG2 VAL A  54      16.583  12.637  -3.073  1.00  1.27           H  
ATOM    893 3HG2 VAL A  54      15.042  12.371  -2.340  1.00  1.27           H  
ATOM    894  N   THR A  55      18.516  14.745   0.193  1.00  1.31           N  
ATOM    895  CA  THR A  55      19.159  15.759   1.013  1.00  1.31           C  
ATOM    896  C   THR A  55      20.136  16.629   0.256  1.00  1.31           C  
ATOM    897  O   THR A  55      20.958  16.119  -0.503  1.00  1.31           O  
ATOM    898  CB  THR A  55      19.890  15.093   2.188  1.00  1.31           C  
ATOM    899  OG1 THR A  55      18.948  14.361   2.974  1.00  1.31           O  
ATOM    900  CG2 THR A  55      20.562  16.136   3.072  1.00  1.31           C  
ATOM    901  H   THR A  55      19.056  14.007  -0.271  1.00  1.31           H  
ATOM    902  HA  THR A  55      18.393  16.413   1.416  1.00  1.31           H  
ATOM    903  HB  THR A  55      20.642  14.403   1.800  1.00  1.31           H  
ATOM    904  HG1 THR A  55      19.424  13.809   3.602  1.00  1.31           H  
ATOM    905 1HG2 THR A  55      21.064  15.638   3.899  1.00  1.31           H  
ATOM    906 2HG2 THR A  55      21.297  16.699   2.498  1.00  1.31           H  
ATOM    907 3HG2 THR A  55      19.809  16.819   3.464  1.00  1.31           H  
ATOM    908  N   GLU A  56      20.022  17.936   0.471  1.00  1.36           N  
ATOM    909  CA  GLU A  56      20.909  18.935  -0.104  1.00  1.36           C  
ATOM    910  C   GLU A  56      21.367  19.855   1.013  1.00  1.36           C  
ATOM    911  O   GLU A  56      22.303  19.514   1.734  1.00  1.36           O  
ATOM    912  OXT GLU A  56      20.534  20.647   1.450  1.00  1.36           O  
ATOM    913  CB  GLU A  56      20.232  19.765  -1.209  1.00  1.36           C  
ATOM    914  CG  GLU A  56      21.175  20.836  -1.806  1.00  1.36           C  
ATOM    915  CD  GLU A  56      20.603  21.687  -2.929  1.00  1.36           C  
ATOM    916  OE1 GLU A  56      19.506  21.449  -3.369  1.00  1.36           O  
ATOM    917  OE2 GLU A  56      21.276  22.600  -3.329  1.00  1.36           O  
ATOM    918  H   GLU A  56      19.289  18.250   1.094  1.00  1.36           H  
ATOM    919  HA  GLU A  56      21.786  18.441  -0.522  1.00  1.36           H  
ATOM    920 1HB  GLU A  56      19.908  19.113  -2.015  1.00  1.36           H  
ATOM    921 2HB  GLU A  56      19.350  20.265  -0.812  1.00  1.36           H  
ATOM    922 1HG  GLU A  56      21.500  21.496  -1.003  1.00  1.36           H  
ATOM    923 2HG  GLU A  56      22.061  20.321  -2.187  1.00  1.36           H  
ENDMDL

