REMARK ID 696612 DOMAINID 687261 MODEL 1 Amig 4 default
MODEL     1
ATOM      1  N   VAL A   1      -0.318   2.587  -3.766  1.00  3.72           N  
ATOM      2  CA  VAL A   1       0.388   2.199  -2.553  1.00  3.72           C  
ATOM      3  C   VAL A   1       1.089   3.382  -1.912  1.00  3.72           C  
ATOM      4  O   VAL A   1       1.808   4.127  -2.577  1.00  3.72           O  
ATOM      5  CB  VAL A   1       1.428   1.101  -2.854  1.00  3.72           C  
ATOM      6  CG1 VAL A   1       2.234   0.768  -1.588  1.00  3.72           C  
ATOM      7  CG2 VAL A   1       0.714  -0.140  -3.369  1.00  3.72           C  
ATOM      8 1H   VAL A   1      -1.253   2.206  -3.750  1.00  3.72           H  
ATOM      9 2H   VAL A   1      -0.365   3.595  -3.814  1.00  3.72           H  
ATOM     10 3H   VAL A   1       0.178   2.234  -4.572  1.00  3.72           H  
ATOM     11  HA  VAL A   1      -0.340   1.800  -1.846  1.00  3.72           H  
ATOM     12  HB  VAL A   1       2.127   1.463  -3.608  1.00  3.72           H  
ATOM     13 1HG1 VAL A   1       2.968  -0.004  -1.814  1.00  3.72           H  
ATOM     14 2HG1 VAL A   1       2.757   1.654  -1.227  1.00  3.72           H  
ATOM     15 3HG1 VAL A   1       1.563   0.407  -0.809  1.00  3.72           H  
ATOM     16 1HG2 VAL A   1       1.446  -0.916  -3.592  1.00  3.72           H  
ATOM     17 2HG2 VAL A   1       0.021  -0.501  -2.609  1.00  3.72           H  
ATOM     18 3HG2 VAL A   1       0.161   0.109  -4.275  1.00  3.72           H  
ATOM     19  N   SER A   2       0.878   3.545  -0.611  1.00  2.88           N  
ATOM     20  CA  SER A   2       1.521   4.610   0.147  1.00  2.88           C  
ATOM     21  C   SER A   2       2.165   4.104   1.427  1.00  2.88           C  
ATOM     22  O   SER A   2       1.493   3.825   2.420  1.00  2.88           O  
ATOM     23  CB  SER A   2       0.505   5.674   0.495  1.00  2.88           C  
ATOM     24  OG  SER A   2       1.066   6.625   1.356  1.00  2.88           O  
ATOM     25  H   SER A   2       0.274   2.901  -0.120  1.00  2.88           H  
ATOM     26  HA  SER A   2       2.304   5.052  -0.472  1.00  2.88           H  
ATOM     27 1HB  SER A   2       0.162   6.161  -0.418  1.00  2.88           H  
ATOM     28 2HB  SER A   2      -0.360   5.217   0.970  1.00  2.88           H  
ATOM     29  HG  SER A   2       1.228   6.155   2.180  1.00  2.88           H  
ATOM     30  N   ASP A   3       3.490   4.074   1.441  1.00  2.13           N  
ATOM     31  CA  ASP A   3       4.240   3.566   2.588  1.00  2.13           C  
ATOM     32  C   ASP A   3       4.424   4.667   3.631  1.00  2.13           C  
ATOM     33  O   ASP A   3       5.524   5.161   3.867  1.00  2.13           O  
ATOM     34  CB  ASP A   3       5.582   3.032   2.104  1.00  2.13           C  
ATOM     35  CG  ASP A   3       5.420   1.781   1.224  1.00  2.13           C  
ATOM     36  OD1 ASP A   3       4.607   0.945   1.542  1.00  2.13           O  
ATOM     37  OD2 ASP A   3       6.081   1.702   0.219  1.00  2.13           O  
ATOM     38  H   ASP A   3       3.992   4.358   0.610  1.00  2.13           H  
ATOM     39  HA  ASP A   3       3.678   2.751   3.044  1.00  2.13           H  
ATOM     40 1HB  ASP A   3       6.105   3.802   1.539  1.00  2.13           H  
ATOM     41 2HB  ASP A   3       6.203   2.775   2.967  1.00  2.13           H  
ATOM     42  N   VAL A   4       3.306   5.068   4.210  1.00  1.56           N  
ATOM     43  CA  VAL A   4       3.230   6.191   5.137  1.00  1.56           C  
ATOM     44  C   VAL A   4       3.768   5.808   6.530  1.00  1.56           C  
ATOM     45  O   VAL A   4       3.608   4.655   6.943  1.00  1.56           O  
ATOM     46  CB  VAL A   4       1.749   6.630   5.248  1.00  1.56           C  
ATOM     47  CG1 VAL A   4       0.976   5.549   5.961  1.00  1.56           C  
ATOM     48  CG2 VAL A   4       1.609   7.979   5.957  1.00  1.56           C  
ATOM     49  H   VAL A   4       2.457   4.567   3.940  1.00  1.56           H  
ATOM     50  HA  VAL A   4       3.785   7.008   4.699  1.00  1.56           H  
ATOM     51  HB  VAL A   4       1.338   6.720   4.245  1.00  1.56           H  
ATOM     52 1HG1 VAL A   4      -0.076   5.827   6.014  1.00  1.56           H  
ATOM     53 2HG1 VAL A   4       1.078   4.611   5.411  1.00  1.56           H  
ATOM     54 3HG1 VAL A   4       1.375   5.430   6.972  1.00  1.56           H  
ATOM     55 1HG2 VAL A   4       0.559   8.260   6.001  1.00  1.56           H  
ATOM     56 2HG2 VAL A   4       1.994   7.913   6.951  1.00  1.56           H  
ATOM     57 3HG2 VAL A   4       2.156   8.739   5.415  1.00  1.56           H  
ATOM     58  N   PRO A   5       4.508   6.689   7.232  1.00  1.17           N  
ATOM     59  CA  PRO A   5       4.934   6.511   8.611  1.00  1.17           C  
ATOM     60  C   PRO A   5       3.657   6.427   9.431  1.00  1.17           C  
ATOM     61  O   PRO A   5       2.648   6.991   9.018  1.00  1.17           O  
ATOM     62  CB  PRO A   5       5.723   7.785   8.911  1.00  1.17           C  
ATOM     63  CG  PRO A   5       6.130   8.323   7.559  1.00  1.17           C  
ATOM     64  CD  PRO A   5       5.029   7.934   6.612  1.00  1.17           C  
ATOM     65  HA  PRO A   5       5.544   5.598   8.714  1.00  1.17           H  
ATOM     66 1HB  PRO A   5       5.119   8.476   9.500  1.00  1.17           H  
ATOM     67 2HB  PRO A   5       6.593   7.530   9.531  1.00  1.17           H  
ATOM     68 1HG  PRO A   5       6.229   9.408   7.613  1.00  1.17           H  
ATOM     69 2HG  PRO A   5       7.087   7.941   7.262  1.00  1.17           H  
ATOM     70 1HD  PRO A   5       4.273   8.721   6.576  1.00  1.17           H  
ATOM     71 2HD  PRO A   5       5.493   7.748   5.641  1.00  1.17           H  
ATOM     72  N   ARG A   6       3.662   5.762  10.575  1.00  0.93           N  
ATOM     73  CA  ARG A   6       2.406   5.715  11.331  1.00  0.93           C  
ATOM     74  C   ARG A   6       2.567   6.146  12.778  1.00  0.93           C  
ATOM     75  O   ARG A   6       3.681   6.215  13.301  1.00  0.93           O  
ATOM     76  CB  ARG A   6       1.780   4.327  11.259  1.00  0.93           C  
ATOM     77  CG  ARG A   6       2.576   3.239  11.911  1.00  0.93           C  
ATOM     78  CD  ARG A   6       1.961   1.893  11.770  1.00  0.93           C  
ATOM     79  NE  ARG A   6       2.764   0.880  12.445  1.00  0.93           N  
ATOM     80  CZ  ARG A   6       2.543  -0.440  12.445  1.00  0.93           C  
ATOM     81  NH1 ARG A   6       1.518  -0.966  11.806  1.00  0.93           N  
ATOM     82  NH2 ARG A   6       3.393  -1.194  13.108  1.00  0.93           N  
ATOM     83  H   ARG A   6       4.507   5.284  10.903  1.00  0.93           H  
ATOM     84  HA  ARG A   6       1.699   6.398  10.868  1.00  0.93           H  
ATOM     85 1HB  ARG A   6       0.802   4.344  11.741  1.00  0.93           H  
ATOM     86 2HB  ARG A   6       1.630   4.052  10.215  1.00  0.93           H  
ATOM     87 1HG  ARG A   6       3.580   3.210  11.476  1.00  0.93           H  
ATOM     88 2HG  ARG A   6       2.636   3.454  12.980  1.00  0.93           H  
ATOM     89 1HD  ARG A   6       0.969   1.899  12.221  1.00  0.93           H  
ATOM     90 2HD  ARG A   6       1.888   1.629  10.716  1.00  0.93           H  
ATOM     91  HE  ARG A   6       3.593   1.190  12.980  1.00  0.93           H  
ATOM     92 1HH1 ARG A   6       0.879  -0.369  11.303  1.00  0.93           H  
ATOM     93 2HH1 ARG A   6       1.374  -1.964  11.821  1.00  0.93           H  
ATOM     94 1HH2 ARG A   6       4.185  -0.716  13.583  1.00  0.93           H  
ATOM     95 2HH2 ARG A   6       3.280  -2.193  13.145  1.00  0.93           H  
ATOM     96  N   ASP A   7       1.440   6.474  13.412  1.00  0.80           N  
ATOM     97  CA  ASP A   7       1.398   6.913  14.808  1.00  0.80           C  
ATOM     98  C   ASP A   7       2.288   8.120  15.104  1.00  0.80           C  
ATOM     99  O   ASP A   7       2.973   8.156  16.120  1.00  0.80           O  
ATOM    100  CB  ASP A   7       1.762   5.765  15.757  1.00  0.80           C  
ATOM    101  CG  ASP A   7       0.756   4.611  15.667  1.00  0.80           C  
ATOM    102  OD1 ASP A   7      -0.286   4.808  15.084  1.00  0.80           O  
ATOM    103  OD2 ASP A   7       1.032   3.558  16.185  1.00  0.80           O  
ATOM    104  H   ASP A   7       0.566   6.407  12.907  1.00  0.80           H  
ATOM    105  HA  ASP A   7       0.372   7.206  15.032  1.00  0.80           H  
ATOM    106 1HB  ASP A   7       2.759   5.389  15.531  1.00  0.80           H  
ATOM    107 2HB  ASP A   7       1.778   6.138  16.784  1.00  0.80           H  
ATOM    108  N   LEU A   8       2.280   9.104  14.206  1.00  0.73           N  
ATOM    109  CA  LEU A   8       3.058  10.322  14.408  1.00  0.73           C  
ATOM    110  C   LEU A   8       2.597  11.043  15.678  1.00  0.73           C  
ATOM    111  O   LEU A   8       1.399  11.281  15.853  1.00  0.73           O  
ATOM    112  CB  LEU A   8       2.907  11.249  13.193  1.00  0.73           C  
ATOM    113  CG  LEU A   8       3.747  12.512  13.200  1.00  0.73           C  
ATOM    114  CD1 LEU A   8       5.135  12.122  13.096  1.00  0.73           C  
ATOM    115  CD2 LEU A   8       3.376  13.430  12.036  1.00  0.73           C  
ATOM    116  H   LEU A   8       1.712   9.008  13.380  1.00  0.73           H  
ATOM    117  HA  LEU A   8       4.101  10.049  14.514  1.00  0.73           H  
ATOM    118 1HB  LEU A   8       3.181  10.690  12.304  1.00  0.73           H  
ATOM    119 2HB  LEU A   8       1.864  11.544  13.110  1.00  0.73           H  
ATOM    120  HG  LEU A   8       3.604  13.033  14.127  1.00  0.73           H  
ATOM    121 1HD1 LEU A   8       5.735  13.000  13.101  1.00  0.73           H  
ATOM    122 2HD1 LEU A   8       5.398  11.490  13.932  1.00  0.73           H  
ATOM    123 3HD1 LEU A   8       5.281  11.582  12.163  1.00  0.73           H  
ATOM    124 1HD2 LEU A   8       3.994  14.326  12.062  1.00  0.73           H  
ATOM    125 2HD2 LEU A   8       3.539  12.929  11.119  1.00  0.73           H  
ATOM    126 3HD2 LEU A   8       2.348  13.713  12.099  1.00  0.73           H  
ATOM    127  N   GLU A   9       3.545  11.388  16.555  1.00  0.70           N  
ATOM    128  CA  GLU A   9       3.229  12.070  17.813  1.00  0.70           C  
ATOM    129  C   GLU A   9       4.371  12.936  18.354  1.00  0.70           C  
ATOM    130  O   GLU A   9       5.530  12.763  17.987  1.00  0.70           O  
ATOM    131  CB  GLU A   9       2.854  11.038  18.893  1.00  0.70           C  
ATOM    132  CG  GLU A   9       3.979  10.072  19.280  1.00  0.70           C  
ATOM    133  CD  GLU A   9       3.566   9.031  20.329  1.00  0.70           C  
ATOM    134  OE1 GLU A   9       2.405   8.981  20.674  1.00  0.70           O  
ATOM    135  OE2 GLU A   9       4.420   8.303  20.792  1.00  0.70           O  
ATOM    136  H   GLU A   9       4.504  11.116  16.347  1.00  0.70           H  
ATOM    137  HA  GLU A   9       2.372  12.719  17.637  1.00  0.70           H  
ATOM    138 1HB  GLU A   9       2.540  11.558  19.798  1.00  0.70           H  
ATOM    139 2HB  GLU A   9       2.011  10.441  18.545  1.00  0.70           H  
ATOM    140 1HG  GLU A   9       4.317   9.557  18.378  1.00  0.70           H  
ATOM    141 2HG  GLU A   9       4.808  10.655  19.660  1.00  0.70           H  
ATOM    142  N   VAL A  10       4.044  13.863  19.251  1.00  0.69           N  
ATOM    143  CA  VAL A  10       5.090  14.609  19.954  1.00  0.69           C  
ATOM    144  C   VAL A  10       5.442  13.850  21.223  1.00  0.69           C  
ATOM    145  O   VAL A  10       4.551  13.477  21.984  1.00  0.69           O  
ATOM    146  CB  VAL A  10       4.649  16.039  20.326  1.00  0.69           C  
ATOM    147  CG1 VAL A  10       5.735  16.730  21.128  1.00  0.69           C  
ATOM    148  CG2 VAL A  10       4.381  16.810  19.097  1.00  0.69           C  
ATOM    149  H   VAL A  10       3.073  14.009  19.491  1.00  0.69           H  
ATOM    150  HA  VAL A  10       5.977  14.672  19.324  1.00  0.69           H  
ATOM    151  HB  VAL A  10       3.759  15.996  20.948  1.00  0.69           H  
ATOM    152 1HG1 VAL A  10       5.402  17.717  21.392  1.00  0.69           H  
ATOM    153 2HG1 VAL A  10       5.931  16.174  22.038  1.00  0.69           H  
ATOM    154 3HG1 VAL A  10       6.653  16.794  20.537  1.00  0.69           H  
ATOM    155 1HG2 VAL A  10       4.098  17.795  19.344  1.00  0.69           H  
ATOM    156 2HG2 VAL A  10       5.250  16.849  18.514  1.00  0.69           H  
ATOM    157 3HG2 VAL A  10       3.597  16.331  18.561  1.00  0.69           H  
ATOM    158  N   VAL A  11       6.730  13.608  21.441  1.00  0.68           N  
ATOM    159  CA  VAL A  11       7.159  12.870  22.624  1.00  0.68           C  
ATOM    160  C   VAL A  11       7.861  13.759  23.639  1.00  0.68           C  
ATOM    161  O   VAL A  11       7.980  13.404  24.812  1.00  0.68           O  
ATOM    162  CB  VAL A  11       8.054  11.698  22.223  1.00  0.68           C  
ATOM    163  CG1 VAL A  11       7.269  10.750  21.368  1.00  0.68           C  
ATOM    164  CG2 VAL A  11       9.232  12.186  21.451  1.00  0.68           C  
ATOM    165  H   VAL A  11       7.412  13.953  20.772  1.00  0.68           H  
ATOM    166  HA  VAL A  11       6.275  12.451  23.101  1.00  0.68           H  
ATOM    167  HB  VAL A  11       8.379  11.174  23.120  1.00  0.68           H  
ATOM    168 1HG1 VAL A  11       7.895   9.907  21.095  1.00  0.68           H  
ATOM    169 2HG1 VAL A  11       6.397  10.386  21.916  1.00  0.68           H  
ATOM    170 3HG1 VAL A  11       6.941  11.276  20.475  1.00  0.68           H  
ATOM    171 1HG2 VAL A  11       9.865  11.347  21.167  1.00  0.68           H  
ATOM    172 2HG2 VAL A  11       8.886  12.686  20.559  1.00  0.68           H  
ATOM    173 3HG2 VAL A  11       9.792  12.873  22.064  1.00  0.68           H  
ATOM    174  N   ALA A  12       8.272  14.939  23.206  1.00  0.67           N  
ATOM    175  CA  ALA A  12       8.849  15.903  24.136  1.00  0.67           C  
ATOM    176  C   ALA A  12       8.655  17.297  23.593  1.00  0.67           C  
ATOM    177  O   ALA A  12       8.605  17.505  22.377  1.00  0.67           O  
ATOM    178  CB  ALA A  12      10.320  15.638  24.409  1.00  0.67           C  
ATOM    179  H   ALA A  12       8.194  15.148  22.212  1.00  0.67           H  
ATOM    180  HA  ALA A  12       8.305  15.830  25.079  1.00  0.67           H  
ATOM    181 1HB  ALA A  12      10.685  16.372  25.126  1.00  0.67           H  
ATOM    182 2HB  ALA A  12      10.437  14.636  24.825  1.00  0.67           H  
ATOM    183 3HB  ALA A  12      10.893  15.717  23.514  1.00  0.67           H  
ATOM    184  N   ALA A  13       8.611  18.274  24.484  1.00  0.67           N  
ATOM    185  CA  ALA A  13       8.482  19.643  24.025  1.00  0.67           C  
ATOM    186  C   ALA A  13       9.083  20.633  24.999  1.00  0.67           C  
ATOM    187  O   ALA A  13       9.048  20.435  26.216  1.00  0.67           O  
ATOM    188  CB  ALA A  13       7.007  19.970  23.824  1.00  0.67           C  
ATOM    189  H   ALA A  13       8.659  18.072  25.474  1.00  0.67           H  
ATOM    190  HA  ALA A  13       9.016  19.739  23.082  1.00  0.67           H  
ATOM    191 1HB  ALA A  13       6.912  20.993  23.456  1.00  0.67           H  
ATOM    192 2HB  ALA A  13       6.575  19.278  23.106  1.00  0.67           H  
ATOM    193 3HB  ALA A  13       6.484  19.880  24.770  1.00  0.67           H  
ATOM    194  N   THR A  14       9.574  21.731  24.442  1.00  0.66           N  
ATOM    195  CA  THR A  14      10.064  22.859  25.207  1.00  0.66           C  
ATOM    196  C   THR A  14       9.400  24.041  24.521  1.00  0.66           C  
ATOM    197  O   THR A  14       9.013  23.900  23.365  1.00  0.66           O  
ATOM    198  CB  THR A  14      11.589  23.041  25.075  1.00  0.66           C  
ATOM    199  OG1 THR A  14      11.891  23.585  23.766  1.00  0.66           O  
ATOM    200  CG2 THR A  14      12.284  21.696  25.216  1.00  0.66           C  
ATOM    201  H   THR A  14       9.608  21.773  23.423  1.00  0.66           H  
ATOM    202  HA  THR A  14       9.750  22.770  26.244  1.00  0.66           H  
ATOM    203  HB  THR A  14      11.965  23.695  25.841  1.00  0.66           H  
ATOM    204  HG1 THR A  14      11.961  22.851  23.137  1.00  0.66           H  
ATOM    205 1HG2 THR A  14      13.358  21.831  25.113  1.00  0.66           H  
ATOM    206 2HG2 THR A  14      12.061  21.273  26.196  1.00  0.66           H  
ATOM    207 3HG2 THR A  14      11.931  21.019  24.437  1.00  0.66           H  
ATOM    208  N   PRO A  15       9.390  25.247  25.082  1.00  0.65           N  
ATOM    209  CA  PRO A  15       8.835  26.436  24.461  1.00  0.65           C  
ATOM    210  C   PRO A  15       9.426  26.773  23.086  1.00  0.65           C  
ATOM    211  O   PRO A  15       8.848  27.579  22.367  1.00  0.65           O  
ATOM    212  CB  PRO A  15       9.174  27.522  25.483  1.00  0.65           C  
ATOM    213  CG  PRO A  15       9.288  26.795  26.801  1.00  0.65           C  
ATOM    214  CD  PRO A  15       9.904  25.471  26.454  1.00  0.65           C  
ATOM    215  HA  PRO A  15       7.741  26.313  24.375  1.00  0.65           H  
ATOM    216 1HB  PRO A  15      10.105  28.028  25.192  1.00  0.65           H  
ATOM    217 2HB  PRO A  15       8.384  28.284  25.484  1.00  0.65           H  
ATOM    218 1HG  PRO A  15       9.899  27.378  27.506  1.00  0.65           H  
ATOM    219 2HG  PRO A  15       8.290  26.690  27.256  1.00  0.65           H  
ATOM    220 1HD  PRO A  15      10.992  25.582  26.460  1.00  0.65           H  
ATOM    221 2HD  PRO A  15       9.546  24.721  27.162  1.00  0.65           H  
ATOM    222  N   THR A  16      10.614  26.241  22.744  1.00  0.64           N  
ATOM    223  CA  THR A  16      11.196  26.577  21.452  1.00  0.64           C  
ATOM    224  C   THR A  16      11.483  25.346  20.584  1.00  0.64           C  
ATOM    225  O   THR A  16      12.096  25.471  19.514  1.00  0.64           O  
ATOM    226  CB  THR A  16      12.476  27.413  21.626  1.00  0.64           C  
ATOM    227  OG1 THR A  16      13.452  26.670  22.375  1.00  0.64           O  
ATOM    228  CG2 THR A  16      12.149  28.709  22.367  1.00  0.64           C  
ATOM    229  H   THR A  16      11.086  25.542  23.320  1.00  0.64           H  
ATOM    230  HA  THR A  16      10.481  27.192  20.908  1.00  0.64           H  
ATOM    231  HB  THR A  16      12.885  27.658  20.645  1.00  0.64           H  
ATOM    232  HG1 THR A  16      13.016  26.191  23.088  1.00  0.64           H  
ATOM    233 1HG2 THR A  16      13.054  29.303  22.479  1.00  0.64           H  
ATOM    234 2HG2 THR A  16      11.414  29.269  21.790  1.00  0.64           H  
ATOM    235 3HG2 THR A  16      11.745  28.483  23.347  1.00  0.64           H  
ATOM    236  N   SER A  17      11.060  24.154  21.030  1.00  0.63           N  
ATOM    237  CA  SER A  17      11.336  22.960  20.224  1.00  0.63           C  
ATOM    238  C   SER A  17      10.389  21.790  20.476  1.00  0.63           C  
ATOM    239  O   SER A  17       9.830  21.635  21.566  1.00  0.63           O  
ATOM    240  CB  SER A  17      12.761  22.477  20.474  1.00  0.63           C  
ATOM    241  OG  SER A  17      12.923  22.002  21.796  1.00  0.63           O  
ATOM    242  H   SER A  17      10.518  24.091  21.891  1.00  0.63           H  
ATOM    243  HA  SER A  17      11.246  23.242  19.177  1.00  0.63           H  
ATOM    244 1HB  SER A  17      12.989  21.675  19.767  1.00  0.63           H  
ATOM    245 2HB  SER A  17      13.464  23.287  20.284  1.00  0.63           H  
ATOM    246  HG  SER A  17      12.835  22.765  22.364  1.00  0.63           H  
ATOM    247  N   LEU A  18      10.275  20.913  19.477  1.00  0.63           N  
ATOM    248  CA  LEU A  18       9.507  19.676  19.634  1.00  0.63           C  
ATOM    249  C   LEU A  18      10.277  18.441  19.195  1.00  0.63           C  
ATOM    250  O   LEU A  18      10.978  18.464  18.185  1.00  0.63           O  
ATOM    251  CB  LEU A  18       8.214  19.735  18.820  1.00  0.63           C  
ATOM    252  CG  LEU A  18       7.231  20.781  19.196  1.00  0.63           C  
ATOM    253  CD1 LEU A  18       6.105  20.839  18.181  1.00  0.63           C  
ATOM    254  CD2 LEU A  18       6.744  20.455  20.491  1.00  0.63           C  
ATOM    255  H   LEU A  18      10.744  21.126  18.595  1.00  0.63           H  
ATOM    256  HA  LEU A  18       9.253  19.554  20.685  1.00  0.63           H  
ATOM    257 1HB  LEU A  18       8.464  19.870  17.775  1.00  0.63           H  
ATOM    258 2HB  LEU A  18       7.713  18.773  18.929  1.00  0.63           H  
ATOM    259  HG  LEU A  18       7.709  21.733  19.235  1.00  0.63           H  
ATOM    260 1HD1 LEU A  18       5.387  21.606  18.475  1.00  0.63           H  
ATOM    261 2HD1 LEU A  18       6.513  21.084  17.199  1.00  0.63           H  
ATOM    262 3HD1 LEU A  18       5.606  19.870  18.138  1.00  0.63           H  
ATOM    263 1HD2 LEU A  18       6.048  21.194  20.816  1.00  0.63           H  
ATOM    264 2HD2 LEU A  18       6.271  19.496  20.449  1.00  0.63           H  
ATOM    265 3HD2 LEU A  18       7.584  20.424  21.163  1.00  0.63           H  
ATOM    266  N   LEU A  19      10.104  17.342  19.924  1.00  0.63           N  
ATOM    267  CA  LEU A  19      10.671  16.059  19.511  1.00  0.63           C  
ATOM    268  C   LEU A  19       9.521  15.209  19.017  1.00  0.63           C  
ATOM    269  O   LEU A  19       8.573  14.945  19.771  1.00  0.63           O  
ATOM    270  CB  LEU A  19      11.418  15.390  20.647  1.00  0.63           C  
ATOM    271  CG  LEU A  19      12.034  14.057  20.361  1.00  0.63           C  
ATOM    272  CD1 LEU A  19      13.039  14.206  19.286  1.00  0.63           C  
ATOM    273  CD2 LEU A  19      12.708  13.549  21.621  1.00  0.63           C  
ATOM    274  H   LEU A  19       9.543  17.389  20.773  1.00  0.63           H  
ATOM    275  HA  LEU A  19      11.366  16.213  18.687  1.00  0.63           H  
ATOM    276 1HB  LEU A  19      12.183  16.056  21.017  1.00  0.63           H  
ATOM    277 2HB  LEU A  19      10.699  15.224  21.423  1.00  0.63           H  
ATOM    278  HG  LEU A  19      11.280  13.369  20.031  1.00  0.63           H  
ATOM    279 1HD1 LEU A  19      13.515  13.263  19.065  1.00  0.63           H  
ATOM    280 2HD1 LEU A  19      12.551  14.571  18.420  1.00  0.63           H  
ATOM    281 3HD1 LEU A  19      13.759  14.887  19.596  1.00  0.63           H  
ATOM    282 1HD2 LEU A  19      13.167  12.580  21.418  1.00  0.63           H  
ATOM    283 2HD2 LEU A  19      13.475  14.259  21.929  1.00  0.63           H  
ATOM    284 3HD2 LEU A  19      11.981  13.442  22.419  1.00  0.63           H  
ATOM    285  N   ILE A  20       9.611  14.833  17.746  1.00  0.65           N  
ATOM    286  CA  ILE A  20       8.565  14.143  17.016  1.00  0.65           C  
ATOM    287  C   ILE A  20       8.914  12.677  16.757  1.00  0.65           C  
ATOM    288  O   ILE A  20      10.002  12.370  16.275  1.00  0.65           O  
ATOM    289  CB  ILE A  20       8.394  14.820  15.654  1.00  0.65           C  
ATOM    290  CG1 ILE A  20       8.265  16.359  15.824  1.00  0.65           C  
ATOM    291  CG2 ILE A  20       7.172  14.273  14.978  1.00  0.65           C  
ATOM    292  CD1 ILE A  20       7.127  16.799  16.651  1.00  0.65           C  
ATOM    293  H   ILE A  20      10.457  15.073  17.234  1.00  0.65           H  
ATOM    294  HA  ILE A  20       7.639  14.192  17.585  1.00  0.65           H  
ATOM    295  HB  ILE A  20       9.274  14.635  15.047  1.00  0.65           H  
ATOM    296 1HG1 ILE A  20       9.188  16.736  16.282  1.00  0.65           H  
ATOM    297 2HG1 ILE A  20       8.176  16.809  14.844  1.00  0.65           H  
ATOM    298 1HG2 ILE A  20       7.057  14.742  14.009  1.00  0.65           H  
ATOM    299 2HG2 ILE A  20       7.286  13.207  14.853  1.00  0.65           H  
ATOM    300 3HG2 ILE A  20       6.291  14.471  15.591  1.00  0.65           H  
ATOM    301 1HD1 ILE A  20       7.117  17.884  16.713  1.00  0.65           H  
ATOM    302 2HD1 ILE A  20       6.207  16.458  16.207  1.00  0.65           H  
ATOM    303 3HD1 ILE A  20       7.236  16.375  17.642  1.00  0.65           H  
ATOM    304  N   TYR A  21       7.998  11.775  17.078  1.00  0.69           N  
ATOM    305  CA  TYR A  21       8.184  10.333  16.904  1.00  0.69           C  
ATOM    306  C   TYR A  21       7.206   9.720  15.924  1.00  0.69           C  
ATOM    307  O   TYR A  21       6.041  10.107  15.862  1.00  0.69           O  
ATOM    308  CB  TYR A  21       8.034   9.585  18.223  1.00  0.69           C  
ATOM    309  CG  TYR A  21       8.091   8.072  18.083  1.00  0.69           C  
ATOM    310  CD1 TYR A  21       9.305   7.423  18.057  1.00  0.69           C  
ATOM    311  CD2 TYR A  21       6.909   7.336  17.959  1.00  0.69           C  
ATOM    312  CE1 TYR A  21       9.361   6.053  17.906  1.00  0.69           C  
ATOM    313  CE2 TYR A  21       6.960   5.962  17.807  1.00  0.69           C  
ATOM    314  CZ  TYR A  21       8.183   5.319  17.779  1.00  0.69           C  
ATOM    315  OH  TYR A  21       8.244   3.948  17.628  1.00  0.69           O  
ATOM    316  H   TYR A  21       7.118  12.106  17.462  1.00  0.69           H  
ATOM    317  HA  TYR A  21       9.184  10.155  16.511  1.00  0.69           H  
ATOM    318 1HB  TYR A  21       8.818   9.900  18.910  1.00  0.69           H  
ATOM    319 2HB  TYR A  21       7.074   9.838  18.657  1.00  0.69           H  
ATOM    320  HD1 TYR A  21      10.213   7.990  18.152  1.00  0.69           H  
ATOM    321  HD2 TYR A  21       5.944   7.847  17.976  1.00  0.69           H  
ATOM    322  HE1 TYR A  21      10.326   5.552  17.884  1.00  0.69           H  
ATOM    323  HE2 TYR A  21       6.037   5.391  17.705  1.00  0.69           H  
ATOM    324  HH  TYR A  21       7.354   3.590  17.560  1.00  0.69           H  
ATOM    325  N   TRP A  22       7.686   8.770  15.134  1.00  0.77           N  
ATOM    326  CA  TRP A  22       6.814   7.996  14.254  1.00  0.77           C  
ATOM    327  C   TRP A  22       7.296   6.562  14.188  1.00  0.77           C  
ATOM    328  O   TRP A  22       8.470   6.278  14.393  1.00  0.77           O  
ATOM    329  CB  TRP A  22       6.795   8.578  12.841  1.00  0.77           C  
ATOM    330  CG  TRP A  22       8.161   8.704  12.287  1.00  0.77           C  
ATOM    331  CD1 TRP A  22       8.868   7.822  11.518  1.00  0.77           C  
ATOM    332  CD2 TRP A  22       9.022   9.827  12.497  1.00  0.77           C  
ATOM    333  NE1 TRP A  22      10.123   8.331  11.277  1.00  0.77           N  
ATOM    334  CE2 TRP A  22      10.223   9.543  11.870  1.00  0.77           C  
ATOM    335  CE3 TRP A  22       8.877  11.032  13.173  1.00  0.77           C  
ATOM    336  CZ2 TRP A  22      11.265  10.392  11.923  1.00  0.77           C  
ATOM    337  CZ3 TRP A  22       9.936  11.890  13.206  1.00  0.77           C  
ATOM    338  CH2 TRP A  22      11.099  11.570  12.604  1.00  0.77           C  
ATOM    339  H   TRP A  22       8.682   8.539  15.183  1.00  0.77           H  
ATOM    340  HA  TRP A  22       5.800   7.998  14.658  1.00  0.77           H  
ATOM    341 1HB  TRP A  22       6.204   7.930  12.188  1.00  0.77           H  
ATOM    342 2HB  TRP A  22       6.332   9.546  12.852  1.00  0.77           H  
ATOM    343  HD1 TRP A  22       8.504   6.853  11.182  1.00  0.77           H  
ATOM    344  HE1 TRP A  22      10.907   7.894  10.774  1.00  0.77           H  
ATOM    345  HE3 TRP A  22       7.948  11.282  13.668  1.00  0.77           H  
ATOM    346  HZ2 TRP A  22      12.199  10.155  11.463  1.00  0.77           H  
ATOM    347  HZ3 TRP A  22       9.829  12.828  13.736  1.00  0.77           H  
ATOM    348  HH2 TRP A  22      11.920  12.263  12.656  1.00  0.77           H  
ATOM    349  N   ASP A  23       6.404   5.654  13.856  1.00  0.87           N  
ATOM    350  CA  ASP A  23       6.783   4.269  13.692  1.00  0.87           C  
ATOM    351  C   ASP A  23       7.187   4.089  12.233  1.00  0.87           C  
ATOM    352  O   ASP A  23       6.390   4.336  11.316  1.00  0.87           O  
ATOM    353  CB  ASP A  23       5.647   3.335  14.089  1.00  0.87           C  
ATOM    354  CG  ASP A  23       6.017   1.833  14.147  1.00  0.87           C  
ATOM    355  OD1 ASP A  23       7.169   1.518  14.329  1.00  0.87           O  
ATOM    356  OD2 ASP A  23       5.116   1.017  13.987  1.00  0.87           O  
ATOM    357  H   ASP A  23       5.436   5.926  13.700  1.00  0.87           H  
ATOM    358  HA  ASP A  23       7.646   4.054  14.323  1.00  0.87           H  
ATOM    359 1HB  ASP A  23       5.255   3.639  15.062  1.00  0.87           H  
ATOM    360 2HB  ASP A  23       4.865   3.461  13.392  1.00  0.87           H  
ATOM    361  N   ALA A  24       8.457   3.781  12.008  1.00  1.01           N  
ATOM    362  CA  ALA A  24       8.981   3.660  10.656  1.00  1.01           C  
ATOM    363  C   ALA A  24       8.198   2.601   9.901  1.00  1.01           C  
ATOM    364  O   ALA A  24       7.828   1.571  10.463  1.00  1.01           O  
ATOM    365  CB  ALA A  24      10.457   3.297  10.692  1.00  1.01           C  
ATOM    366  H   ALA A  24       9.056   3.600  12.802  1.00  1.01           H  
ATOM    367  HA  ALA A  24       8.851   4.614  10.143  1.00  1.01           H  
ATOM    368 1HB  ALA A  24      10.834   3.209   9.675  1.00  1.01           H  
ATOM    369 2HB  ALA A  24      11.014   4.073  11.223  1.00  1.01           H  
ATOM    370 3HB  ALA A  24      10.580   2.343  11.202  1.00  1.01           H  
ATOM    371  N   ASN A  25       7.939   2.841   8.624  1.00  1.14           N  
ATOM    372  CA  ASN A  25       7.203   1.861   7.839  1.00  1.14           C  
ATOM    373  C   ASN A  25       8.040   0.600   7.679  1.00  1.14           C  
ATOM    374  O   ASN A  25       9.261   0.669   7.559  1.00  1.14           O  
ATOM    375  CB  ASN A  25       6.781   2.393   6.483  1.00  1.14           C  
ATOM    376  CG  ASN A  25       5.677   1.524   5.868  1.00  1.14           C  
ATOM    377  OD1 ASN A  25       5.908   0.437   5.319  1.00  1.14           O  
ATOM    378  ND2 ASN A  25       4.452   1.995   5.955  1.00  1.14           N  
ATOM    379  H   ASN A  25       8.251   3.701   8.194  1.00  1.14           H  
ATOM    380  HA  ASN A  25       6.302   1.584   8.389  1.00  1.14           H  
ATOM    381 1HB  ASN A  25       6.414   3.421   6.579  1.00  1.14           H  
ATOM    382 2HB  ASN A  25       7.640   2.407   5.806  1.00  1.14           H  
ATOM    383 1HD2 ASN A  25       3.690   1.473   5.573  1.00  1.14           H  
ATOM    384 2HD2 ASN A  25       4.260   2.893   6.400  1.00  1.14           H  
ATOM    385  N   ILE A  26       7.375  -0.552   7.678  1.00  1.25           N  
ATOM    386  CA  ILE A  26       8.031  -1.843   7.475  1.00  1.25           C  
ATOM    387  C   ILE A  26       8.731  -1.965   6.108  1.00  1.25           C  
ATOM    388  O   ILE A  26       9.689  -2.726   5.960  1.00  1.25           O  
ATOM    389  CB  ILE A  26       7.011  -2.984   7.662  1.00  1.25           C  
ATOM    390  CG1 ILE A  26       7.741  -4.316   7.796  1.00  1.25           C  
ATOM    391  CG2 ILE A  26       6.016  -3.029   6.511  1.00  1.25           C  
ATOM    392  CD1 ILE A  26       8.596  -4.412   9.042  1.00  1.25           C  
ATOM    393  H   ILE A  26       6.375  -0.531   7.804  1.00  1.25           H  
ATOM    394  HA  ILE A  26       8.793  -1.950   8.245  1.00  1.25           H  
ATOM    395  HB  ILE A  26       6.467  -2.814   8.590  1.00  1.25           H  
ATOM    396 1HG1 ILE A  26       7.008  -5.121   7.816  1.00  1.25           H  
ATOM    397 2HG1 ILE A  26       8.384  -4.455   6.925  1.00  1.25           H  
ATOM    398 1HG2 ILE A  26       5.299  -3.828   6.686  1.00  1.25           H  
ATOM    399 2HG2 ILE A  26       5.490  -2.078   6.444  1.00  1.25           H  
ATOM    400 3HG2 ILE A  26       6.539  -3.224   5.582  1.00  1.25           H  
ATOM    401 1HD1 ILE A  26       9.088  -5.385   9.073  1.00  1.25           H  
ATOM    402 2HD1 ILE A  26       9.351  -3.625   9.026  1.00  1.25           H  
ATOM    403 3HD1 ILE A  26       7.968  -4.296   9.924  1.00  1.25           H  
ATOM    404  N   VAL A  27       8.236  -1.237   5.108  1.00  1.28           N  
ATOM    405  CA  VAL A  27       8.807  -1.238   3.771  1.00  1.28           C  
ATOM    406  C   VAL A  27      10.000  -0.301   3.733  1.00  1.28           C  
ATOM    407  O   VAL A  27       9.910   0.824   4.219  1.00  1.28           O  
ATOM    408  CB  VAL A  27       7.764  -0.787   2.734  1.00  1.28           C  
ATOM    409  CG1 VAL A  27       8.392  -0.689   1.360  1.00  1.28           C  
ATOM    410  CG2 VAL A  27       6.609  -1.759   2.719  1.00  1.28           C  
ATOM    411  H   VAL A  27       7.437  -0.636   5.287  1.00  1.28           H  
ATOM    412  HA  VAL A  27       9.140  -2.247   3.530  1.00  1.28           H  
ATOM    413  HB  VAL A  27       7.399   0.206   3.001  1.00  1.28           H  
ATOM    414 1HG1 VAL A  27       7.634  -0.355   0.647  1.00  1.28           H  
ATOM    415 2HG1 VAL A  27       9.204   0.031   1.375  1.00  1.28           H  
ATOM    416 3HG1 VAL A  27       8.771  -1.662   1.059  1.00  1.28           H  
ATOM    417 1HG2 VAL A  27       5.868  -1.419   1.989  1.00  1.28           H  
ATOM    418 2HG2 VAL A  27       6.966  -2.749   2.447  1.00  1.28           H  
ATOM    419 3HG2 VAL A  27       6.154  -1.791   3.702  1.00  1.28           H  
ATOM    420  N   THR A  28      11.118  -0.748   3.162  1.00  1.23           N  
ATOM    421  CA  THR A  28      12.290   0.114   3.114  1.00  1.23           C  
ATOM    422  C   THR A  28      11.923   1.452   2.496  1.00  1.23           C  
ATOM    423  O   THR A  28      11.351   1.505   1.407  1.00  1.23           O  
ATOM    424  CB  THR A  28      13.425  -0.523   2.290  1.00  1.23           C  
ATOM    425  OG1 THR A  28      13.786  -1.789   2.863  1.00  1.23           O  
ATOM    426  CG2 THR A  28      14.649   0.395   2.262  1.00  1.23           C  
ATOM    427  H   THR A  28      11.150  -1.680   2.777  1.00  1.23           H  
ATOM    428  HA  THR A  28      12.639   0.289   4.133  1.00  1.23           H  
ATOM    429  HB  THR A  28      13.080  -0.686   1.270  1.00  1.23           H  
ATOM    430  HG1 THR A  28      14.500  -2.180   2.351  1.00  1.23           H  
ATOM    431 1HG2 THR A  28      15.437  -0.071   1.673  1.00  1.23           H  
ATOM    432 2HG2 THR A  28      14.382   1.351   1.811  1.00  1.23           H  
ATOM    433 3HG2 THR A  28      15.003   0.560   3.277  1.00  1.23           H  
ATOM    434  N   VAL A  29      12.284   2.524   3.192  1.00  1.13           N  
ATOM    435  CA  VAL A  29      11.964   3.865   2.742  1.00  1.13           C  
ATOM    436  C   VAL A  29      13.067   4.564   1.961  1.00  1.13           C  
ATOM    437  O   VAL A  29      12.817   5.021   0.871  1.00  1.13           O  
ATOM    438  CB  VAL A  29      11.575   4.739   3.937  1.00  1.13           C  
ATOM    439  CG1 VAL A  29      11.358   6.127   3.465  1.00  1.13           C  
ATOM    440  CG2 VAL A  29      10.311   4.195   4.583  1.00  1.13           C  
ATOM    441  H   VAL A  29      12.748   2.386   4.075  1.00  1.13           H  
ATOM    442  HA  VAL A  29      11.090   3.791   2.097  1.00  1.13           H  
ATOM    443  HB  VAL A  29      12.384   4.755   4.665  1.00  1.13           H  
ATOM    444 1HG1 VAL A  29      11.088   6.771   4.302  1.00  1.13           H  
ATOM    445 2HG1 VAL A  29      12.254   6.487   3.015  1.00  1.13           H  
ATOM    446 3HG1 VAL A  29      10.572   6.136   2.720  1.00  1.13           H  
ATOM    447 1HG2 VAL A  29      10.032   4.820   5.425  1.00  1.13           H  
ATOM    448 2HG2 VAL A  29       9.500   4.184   3.855  1.00  1.13           H  
ATOM    449 3HG2 VAL A  29      10.491   3.179   4.936  1.00  1.13           H  
ATOM    450  N   ARG A  30      14.286   4.576   2.491  1.00  1.00           N  
ATOM    451  CA  ARG A  30      15.490   5.292   1.994  1.00  1.00           C  
ATOM    452  C   ARG A  30      15.689   6.669   2.659  1.00  1.00           C  
ATOM    453  O   ARG A  30      16.732   6.877   3.295  1.00  1.00           O  
ATOM    454  CB  ARG A  30      15.392   5.600   0.485  1.00  1.00           C  
ATOM    455  CG  ARG A  30      16.650   6.147  -0.164  1.00  1.00           C  
ATOM    456  CD  ARG A  30      16.391   6.612  -1.586  1.00  1.00           C  
ATOM    457  NE  ARG A  30      15.929   5.553  -2.483  1.00  1.00           N  
ATOM    458  CZ  ARG A  30      16.719   4.670  -3.117  1.00  1.00           C  
ATOM    459  NH1 ARG A  30      18.025   4.697  -2.947  1.00  1.00           N  
ATOM    460  NH2 ARG A  30      16.175   3.772  -3.917  1.00  1.00           N  
ATOM    461  H   ARG A  30      14.385   4.098   3.370  1.00  1.00           H  
ATOM    462  HA  ARG A  30      16.366   4.675   2.189  1.00  1.00           H  
ATOM    463 1HB  ARG A  30      15.096   4.710  -0.071  1.00  1.00           H  
ATOM    464 2HB  ARG A  30      14.650   6.378   0.306  1.00  1.00           H  
ATOM    465 1HG  ARG A  30      17.020   6.986   0.419  1.00  1.00           H  
ATOM    466 2HG  ARG A  30      17.408   5.366  -0.195  1.00  1.00           H  
ATOM    467 1HD  ARG A  30      15.617   7.384  -1.562  1.00  1.00           H  
ATOM    468 2HD  ARG A  30      17.304   7.033  -2.001  1.00  1.00           H  
ATOM    469  HE  ARG A  30      14.919   5.501  -2.674  1.00  1.00           H  
ATOM    470 1HH1 ARG A  30      18.438   5.386  -2.335  1.00  1.00           H  
ATOM    471 2HH1 ARG A  30      18.612   4.031  -3.427  1.00  1.00           H  
ATOM    472 1HH2 ARG A  30      15.169   3.757  -4.040  1.00  1.00           H  
ATOM    473 2HH2 ARG A  30      16.757   3.106  -4.398  1.00  1.00           H  
ATOM    474  N   TYR A  31      14.661   7.531   2.699  1.00  0.88           N  
ATOM    475  CA  TYR A  31      14.749   8.726   3.552  1.00  0.88           C  
ATOM    476  C   TYR A  31      13.396   9.291   3.930  1.00  0.88           C  
ATOM    477  O   TYR A  31      12.383   8.972   3.320  1.00  0.88           O  
ATOM    478  CB  TYR A  31      15.663   9.829   2.969  1.00  0.88           C  
ATOM    479  CG  TYR A  31      15.312  10.572   1.718  1.00  0.88           C  
ATOM    480  CD1 TYR A  31      14.676  11.805   1.830  1.00  0.88           C  
ATOM    481  CD2 TYR A  31      15.691  10.094   0.483  1.00  0.88           C  
ATOM    482  CE1 TYR A  31      14.437  12.561   0.711  1.00  0.88           C  
ATOM    483  CE2 TYR A  31      15.451  10.847  -0.644  1.00  0.88           C  
ATOM    484  CZ  TYR A  31      14.839  12.083  -0.532  1.00  0.88           C  
ATOM    485  OH  TYR A  31      14.628  12.845  -1.659  1.00  0.88           O  
ATOM    486  H   TYR A  31      13.828   7.381   2.122  1.00  0.88           H  
ATOM    487  HA  TYR A  31      15.206   8.440   4.484  1.00  0.88           H  
ATOM    488 1HB  TYR A  31      15.783  10.588   3.718  1.00  0.88           H  
ATOM    489 2HB  TYR A  31      16.653   9.407   2.821  1.00  0.88           H  
ATOM    490  HD1 TYR A  31      14.386  12.178   2.812  1.00  0.88           H  
ATOM    491  HD2 TYR A  31      16.194   9.141   0.402  1.00  0.88           H  
ATOM    492  HE1 TYR A  31      13.952  13.532   0.802  1.00  0.88           H  
ATOM    493  HE2 TYR A  31      15.761  10.479  -1.622  1.00  0.88           H  
ATOM    494  HH  TYR A  31      15.015  12.398  -2.416  1.00  0.88           H  
ATOM    495  N   TYR A  32      13.387  10.149   4.927  1.00  0.79           N  
ATOM    496  CA  TYR A  32      12.162  10.822   5.307  1.00  0.79           C  
ATOM    497  C   TYR A  32      12.334  12.305   5.127  1.00  0.79           C  
ATOM    498  O   TYR A  32      13.450  12.835   5.191  1.00  0.79           O  
ATOM    499  CB  TYR A  32      11.767  10.565   6.758  1.00  0.79           C  
ATOM    500  CG  TYR A  32      11.449   9.153   7.129  1.00  0.79           C  
ATOM    501  CD1 TYR A  32      12.421   8.371   7.700  1.00  0.79           C  
ATOM    502  CD2 TYR A  32      10.188   8.632   6.904  1.00  0.79           C  
ATOM    503  CE1 TYR A  32      12.133   7.090   8.055  1.00  0.79           C  
ATOM    504  CE2 TYR A  32       9.920   7.329   7.247  1.00  0.79           C  
ATOM    505  CZ  TYR A  32      10.885   6.570   7.817  1.00  0.79           C  
ATOM    506  OH  TYR A  32      10.619   5.284   8.152  1.00  0.79           O  
ATOM    507  H   TYR A  32      14.258  10.342   5.418  1.00  0.79           H  
ATOM    508  HA  TYR A  32      11.353  10.501   4.652  1.00  0.79           H  
ATOM    509 1HB  TYR A  32      12.579  10.867   7.337  1.00  0.79           H  
ATOM    510 2HB  TYR A  32      10.914  11.194   7.025  1.00  0.79           H  
ATOM    511  HD1 TYR A  32      13.417   8.772   7.884  1.00  0.79           H  
ATOM    512  HD2 TYR A  32       9.415   9.250   6.452  1.00  0.79           H  
ATOM    513  HE1 TYR A  32      12.895   6.482   8.524  1.00  0.79           H  
ATOM    514  HE2 TYR A  32       8.947   6.896   7.068  1.00  0.79           H  
ATOM    515  HH  TYR A  32      11.455   4.831   8.347  1.00  0.79           H  
ATOM    516  N   ARG A  33      11.215  12.974   4.914  1.00  0.73           N  
ATOM    517  CA  ARG A  33      11.192  14.422   4.835  1.00  0.73           C  
ATOM    518  C   ARG A  33      10.247  14.969   5.874  1.00  0.73           C  
ATOM    519  O   ARG A  33       9.101  14.521   5.992  1.00  0.73           O  
ATOM    520  CB  ARG A  33      10.743  14.904   3.464  1.00  0.73           C  
ATOM    521  CG  ARG A  33      10.772  16.425   3.250  1.00  0.73           C  
ATOM    522  CD  ARG A  33      10.267  16.786   1.888  1.00  0.73           C  
ATOM    523  NE  ARG A  33      11.093  16.211   0.829  1.00  0.73           N  
ATOM    524  CZ  ARG A  33      12.152  16.812   0.246  1.00  0.73           C  
ATOM    525  NH1 ARG A  33      12.508  18.039   0.578  1.00  0.73           N  
ATOM    526  NH2 ARG A  33      12.832  16.160  -0.682  1.00  0.73           N  
ATOM    527  H   ARG A  33      10.344  12.445   4.847  1.00  0.73           H  
ATOM    528  HA  ARG A  33      12.188  14.810   5.043  1.00  0.73           H  
ATOM    529 1HB  ARG A  33      11.374  14.451   2.700  1.00  0.73           H  
ATOM    530 2HB  ARG A  33       9.731  14.579   3.282  1.00  0.73           H  
ATOM    531 1HG  ARG A  33      10.133  16.907   3.987  1.00  0.73           H  
ATOM    532 2HG  ARG A  33      11.788  16.803   3.360  1.00  0.73           H  
ATOM    533 1HD  ARG A  33       9.247  16.418   1.769  1.00  0.73           H  
ATOM    534 2HD  ARG A  33      10.278  17.874   1.780  1.00  0.73           H  
ATOM    535  HE  ARG A  33      10.869  15.272   0.526  1.00  0.73           H  
ATOM    536 1HH1 ARG A  33      11.969  18.593   1.265  1.00  0.73           H  
ATOM    537 2HH1 ARG A  33      13.296  18.477   0.126  1.00  0.73           H  
ATOM    538 1HH2 ARG A  33      12.541  15.231  -0.954  1.00  0.73           H  
ATOM    539 2HH2 ARG A  33      13.623  16.598  -1.132  1.00  0.73           H  
ATOM    540  N   ILE A  34      10.732  15.923   6.645  1.00  0.68           N  
ATOM    541  CA  ILE A  34       9.905  16.539   7.655  1.00  0.68           C  
ATOM    542  C   ILE A  34       9.775  18.007   7.431  1.00  0.68           C  
ATOM    543  O   ILE A  34      10.753  18.707   7.167  1.00  0.68           O  
ATOM    544  CB  ILE A  34      10.369  16.266   9.081  1.00  0.68           C  
ATOM    545  CG1 ILE A  34      10.296  14.828   9.315  1.00  0.68           C  
ATOM    546  CG2 ILE A  34       9.504  17.030  10.101  1.00  0.68           C  
ATOM    547  CD1 ILE A  34      10.690  14.418  10.681  1.00  0.68           C  
ATOM    548  H   ILE A  34      11.693  16.238   6.518  1.00  0.68           H  
ATOM    549  HA  ILE A  34       8.907  16.118   7.577  1.00  0.68           H  
ATOM    550  HB  ILE A  34      11.401  16.558   9.170  1.00  0.68           H  
ATOM    551 1HG1 ILE A  34       9.316  14.522   9.096  1.00  0.68           H  
ATOM    552 2HG1 ILE A  34      10.947  14.329   8.612  1.00  0.68           H  
ATOM    553 1HG2 ILE A  34       9.849  16.812  11.109  1.00  0.68           H  
ATOM    554 2HG2 ILE A  34       9.578  18.102   9.927  1.00  0.68           H  
ATOM    555 3HG2 ILE A  34       8.461  16.717   9.998  1.00  0.68           H  
ATOM    556 1HD1 ILE A  34      10.586  13.362  10.729  1.00  0.68           H  
ATOM    557 2HD1 ILE A  34      11.707  14.705  10.899  1.00  0.68           H  
ATOM    558 3HD1 ILE A  34      10.025  14.883  11.407  1.00  0.68           H  
ATOM    559  N   THR A  35       8.536  18.466   7.473  1.00  0.67           N  
ATOM    560  CA  THR A  35       8.278  19.863   7.260  1.00  0.67           C  
ATOM    561  C   THR A  35       7.511  20.447   8.434  1.00  0.67           C  
ATOM    562  O   THR A  35       6.735  19.745   9.095  1.00  0.67           O  
ATOM    563  CB  THR A  35       7.476  20.033   5.963  1.00  0.67           C  
ATOM    564  OG1 THR A  35       6.228  19.383   6.094  1.00  0.67           O  
ATOM    565  CG2 THR A  35       8.210  19.393   4.788  1.00  0.67           C  
ATOM    566  H   THR A  35       7.770  17.821   7.671  1.00  0.67           H  
ATOM    567  HA  THR A  35       9.220  20.380   7.171  1.00  0.67           H  
ATOM    568  HB  THR A  35       7.330  21.068   5.771  1.00  0.67           H  
ATOM    569  HG1 THR A  35       6.400  18.451   6.295  1.00  0.67           H  
ATOM    570 1HG2 THR A  35       7.624  19.521   3.881  1.00  0.67           H  
ATOM    571 2HG2 THR A  35       9.168  19.860   4.662  1.00  0.67           H  
ATOM    572 3HG2 THR A  35       8.348  18.332   4.975  1.00  0.67           H  
ATOM    573  N   TYR A  36       7.683  21.743   8.683  1.00  0.67           N  
ATOM    574  CA  TYR A  36       6.883  22.343   9.744  1.00  0.67           C  
ATOM    575  C   TYR A  36       6.662  23.845   9.645  1.00  0.67           C  
ATOM    576  O   TYR A  36       7.448  24.594   9.058  1.00  0.67           O  
ATOM    577  CB  TYR A  36       7.476  21.987  11.123  1.00  0.67           C  
ATOM    578  CG  TYR A  36       8.889  22.494  11.459  1.00  0.67           C  
ATOM    579  CD1 TYR A  36       9.044  23.668  12.192  1.00  0.67           C  
ATOM    580  CD2 TYR A  36      10.020  21.768  11.070  1.00  0.67           C  
ATOM    581  CE1 TYR A  36      10.316  24.111  12.546  1.00  0.67           C  
ATOM    582  CE2 TYR A  36      11.287  22.221  11.425  1.00  0.67           C  
ATOM    583  CZ  TYR A  36      11.432  23.384  12.169  1.00  0.67           C  
ATOM    584  OH  TYR A  36      12.693  23.820  12.542  1.00  0.67           O  
ATOM    585  H   TYR A  36       8.359  22.273   8.131  1.00  0.67           H  
ATOM    586  HA  TYR A  36       5.896  21.889   9.692  1.00  0.67           H  
ATOM    587 1HB  TYR A  36       6.800  22.369  11.893  1.00  0.67           H  
ATOM    588 2HB  TYR A  36       7.480  20.904  11.241  1.00  0.67           H  
ATOM    589  HD1 TYR A  36       8.164  24.236  12.500  1.00  0.67           H  
ATOM    590  HD2 TYR A  36       9.911  20.845  10.497  1.00  0.67           H  
ATOM    591  HE1 TYR A  36      10.439  25.026  13.128  1.00  0.67           H  
ATOM    592  HE2 TYR A  36      12.169  21.658  11.131  1.00  0.67           H  
ATOM    593  HH  TYR A  36      12.622  24.435  13.318  1.00  0.67           H  
ATOM    594  N   GLY A  37       5.605  24.298  10.305  1.00  0.71           N  
ATOM    595  CA  GLY A  37       5.332  25.731  10.371  1.00  0.71           C  
ATOM    596  C   GLY A  37       4.033  26.043  11.098  1.00  0.71           C  
ATOM    597  O   GLY A  37       3.268  25.149  11.456  1.00  0.71           O  
ATOM    598  H   GLY A  37       4.986  23.612  10.745  1.00  0.71           H  
ATOM    599 1HA  GLY A  37       6.160  26.232  10.872  1.00  0.71           H  
ATOM    600 2HA  GLY A  37       5.286  26.135   9.359  1.00  0.71           H  
ATOM    601  N   GLU A  38       3.806  27.321  11.352  1.00  0.78           N  
ATOM    602  CA  GLU A  38       2.622  27.769  12.083  1.00  0.78           C  
ATOM    603  C   GLU A  38       1.318  27.396  11.395  1.00  0.78           C  
ATOM    604  O   GLU A  38       1.189  27.560  10.183  1.00  0.78           O  
ATOM    605  CB  GLU A  38       2.694  29.276  12.313  1.00  0.78           C  
ATOM    606  CG  GLU A  38       1.541  29.853  13.117  1.00  0.78           C  
ATOM    607  CD  GLU A  38       1.751  31.309  13.503  1.00  0.78           C  
ATOM    608  OE1 GLU A  38       2.653  31.922  12.973  1.00  0.78           O  
ATOM    609  OE2 GLU A  38       1.037  31.790  14.355  1.00  0.78           O  
ATOM    610  H   GLU A  38       4.473  28.008  11.027  1.00  0.78           H  
ATOM    611  HA  GLU A  38       2.627  27.290  13.063  1.00  0.78           H  
ATOM    612 1HB  GLU A  38       3.619  29.516  12.840  1.00  0.78           H  
ATOM    613 2HB  GLU A  38       2.719  29.789  11.351  1.00  0.78           H  
ATOM    614 1HG  GLU A  38       0.641  29.799  12.502  1.00  0.78           H  
ATOM    615 2HG  GLU A  38       1.368  29.243  13.993  1.00  0.78           H  
ATOM    616  N   THR A  39       0.358  26.915  12.187  1.00  0.87           N  
ATOM    617  CA  THR A  39      -0.972  26.548  11.703  1.00  0.87           C  
ATOM    618  C   THR A  39      -1.739  27.770  11.164  1.00  0.87           C  
ATOM    619  O   THR A  39      -1.871  27.976   9.958  1.00  0.87           O  
ATOM    620  CB  THR A  39      -1.789  25.925  12.869  1.00  0.87           C  
ATOM    621  OG1 THR A  39      -1.794  26.858  13.957  1.00  0.87           O  
ATOM    622  CG2 THR A  39      -1.242  24.627  13.346  1.00  0.87           C  
ATOM    623  H   THR A  39       0.565  26.799  13.179  1.00  0.87           H  
ATOM    624  HA  THR A  39      -0.863  25.818  10.901  1.00  0.87           H  
ATOM    625  HB  THR A  39      -2.814  25.772  12.538  1.00  0.87           H  
ATOM    626  HG1 THR A  39      -0.884  26.889  14.351  1.00  0.87           H  
ATOM    627 1HG2 THR A  39      -1.845  24.248  14.168  1.00  0.87           H  
ATOM    628 2HG2 THR A  39      -1.268  23.942  12.556  1.00  0.87           H  
ATOM    629 3HG2 THR A  39      -0.240  24.768  13.672  1.00  0.87           H  
ATOM    630  N   GLY A  40      -2.215  28.610  12.072  1.00  0.96           N  
ATOM    631  CA  GLY A  40      -2.998  29.797  11.743  1.00  0.96           C  
ATOM    632  C   GLY A  40      -2.148  30.978  11.283  1.00  0.96           C  
ATOM    633  O   GLY A  40      -2.152  32.032  11.919  1.00  0.96           O  
ATOM    634  H   GLY A  40      -2.057  28.367  13.033  1.00  0.96           H  
ATOM    635 1HA  GLY A  40      -3.715  29.544  10.962  1.00  0.96           H  
ATOM    636 2HA  GLY A  40      -3.578  30.090  12.617  1.00  0.96           H  
ATOM    637  N   GLY A  41      -1.445  30.818  10.167  1.00  1.03           N  
ATOM    638  CA  GLY A  41      -0.565  31.887   9.696  1.00  1.03           C  
ATOM    639  C   GLY A  41       0.104  31.598   8.357  1.00  1.03           C  
ATOM    640  O   GLY A  41      -0.140  30.572   7.730  1.00  1.03           O  
ATOM    641  H   GLY A  41      -1.510  29.915   9.693  1.00  1.03           H  
ATOM    642 1HA  GLY A  41      -1.139  32.810   9.617  1.00  1.03           H  
ATOM    643 2HA  GLY A  41       0.204  32.063  10.450  1.00  1.03           H  
ATOM    644  N   ASN A  42       0.931  32.548   7.907  1.00  1.05           N  
ATOM    645  CA  ASN A  42       1.609  32.468   6.609  1.00  1.05           C  
ATOM    646  C   ASN A  42       3.131  32.333   6.700  1.00  1.05           C  
ATOM    647  O   ASN A  42       3.845  32.669   5.756  1.00  1.05           O  
ATOM    648  CB  ASN A  42       1.251  33.681   5.770  1.00  1.05           C  
ATOM    649  CG  ASN A  42      -0.202  33.700   5.368  1.00  1.05           C  
ATOM    650  OD1 ASN A  42      -0.631  32.937   4.495  1.00  1.05           O  
ATOM    651  ND2 ASN A  42      -0.968  34.561   5.991  1.00  1.05           N  
ATOM    652  H   ASN A  42       1.086  33.363   8.484  1.00  1.05           H  
ATOM    653  HA  ASN A  42       1.248  31.577   6.092  1.00  1.05           H  
ATOM    654 1HB  ASN A  42       1.476  34.590   6.329  1.00  1.05           H  
ATOM    655 2HB  ASN A  42       1.865  33.691   4.869  1.00  1.05           H  
ATOM    656 1HD2 ASN A  42      -1.941  34.619   5.764  1.00  1.05           H  
ATOM    657 2HD2 ASN A  42      -0.580  35.163   6.688  1.00  1.05           H  
ATOM    658  N   SER A  43       3.634  31.883   7.840  1.00  1.01           N  
ATOM    659  CA  SER A  43       5.076  31.732   8.001  1.00  1.01           C  
ATOM    660  C   SER A  43       5.597  30.674   7.017  1.00  1.01           C  
ATOM    661  O   SER A  43       4.919  29.668   6.810  1.00  1.01           O  
ATOM    662  CB  SER A  43       5.394  31.316   9.421  1.00  1.01           C  
ATOM    663  OG  SER A  43       6.765  31.078   9.592  1.00  1.01           O  
ATOM    664  H   SER A  43       3.010  31.619   8.591  1.00  1.01           H  
ATOM    665  HA  SER A  43       5.528  32.699   7.825  1.00  1.01           H  
ATOM    666 1HB  SER A  43       5.067  32.092  10.113  1.00  1.01           H  
ATOM    667 2HB  SER A  43       4.835  30.412   9.663  1.00  1.01           H  
ATOM    668  HG  SER A  43       7.009  30.421   8.915  1.00  1.01           H  
ATOM    669  N   PRO A  44       6.770  30.857   6.383  1.00  0.94           N  
ATOM    670  CA  PRO A  44       7.389  29.878   5.510  1.00  0.94           C  
ATOM    671  C   PRO A  44       7.572  28.552   6.225  1.00  0.94           C  
ATOM    672  O   PRO A  44       7.968  28.516   7.398  1.00  0.94           O  
ATOM    673  CB  PRO A  44       8.745  30.521   5.194  1.00  0.94           C  
ATOM    674  CG  PRO A  44       8.492  32.008   5.316  1.00  0.94           C  
ATOM    675  CD  PRO A  44       7.495  32.147   6.454  1.00  0.94           C  
ATOM    676  HA  PRO A  44       6.778  29.757   4.604  1.00  0.94           H  
ATOM    677 1HB  PRO A  44       9.505  30.152   5.896  1.00  0.94           H  
ATOM    678 2HB  PRO A  44       9.072  30.223   4.187  1.00  0.94           H  
ATOM    679 1HG  PRO A  44       9.437  32.539   5.512  1.00  0.94           H  
ATOM    680 2HG  PRO A  44       8.099  32.402   4.366  1.00  0.94           H  
ATOM    681 1HD  PRO A  44       7.997  32.274   7.427  1.00  0.94           H  
ATOM    682 2HD  PRO A  44       6.837  32.990   6.195  1.00  0.94           H  
ATOM    683  N   VAL A  45       7.334  27.473   5.493  1.00  0.86           N  
ATOM    684  CA  VAL A  45       7.482  26.125   6.017  1.00  0.86           C  
ATOM    685  C   VAL A  45       8.941  25.719   5.995  1.00  0.86           C  
ATOM    686  O   VAL A  45       9.636  25.920   4.995  1.00  0.86           O  
ATOM    687  CB  VAL A  45       6.614  25.138   5.221  1.00  0.86           C  
ATOM    688  CG1 VAL A  45       6.846  23.730   5.684  1.00  0.86           C  
ATOM    689  CG2 VAL A  45       5.160  25.517   5.416  1.00  0.86           C  
ATOM    690  H   VAL A  45       7.021  27.589   4.540  1.00  0.86           H  
ATOM    691  HA  VAL A  45       7.138  26.116   7.052  1.00  0.86           H  
ATOM    692  HB  VAL A  45       6.878  25.192   4.167  1.00  0.86           H  
ATOM    693 1HG1 VAL A  45       6.217  23.058   5.105  1.00  0.86           H  
ATOM    694 2HG1 VAL A  45       7.892  23.463   5.540  1.00  0.86           H  
ATOM    695 3HG1 VAL A  45       6.593  23.648   6.732  1.00  0.86           H  
ATOM    696 1HG2 VAL A  45       4.525  24.835   4.852  1.00  0.86           H  
ATOM    697 2HG2 VAL A  45       4.913  25.454   6.478  1.00  0.86           H  
ATOM    698 3HG2 VAL A  45       4.999  26.538   5.067  1.00  0.86           H  
ATOM    699  N   GLN A  46       9.405  25.190   7.111  1.00  0.79           N  
ATOM    700  CA  GLN A  46      10.783  24.783   7.272  1.00  0.79           C  
ATOM    701  C   GLN A  46      10.877  23.328   6.887  1.00  0.79           C  
ATOM    702  O   GLN A  46       9.897  22.602   7.047  1.00  0.79           O  
ATOM    703  CB  GLN A  46      11.187  24.959   8.727  1.00  0.79           C  
ATOM    704  CG  GLN A  46      10.941  26.370   9.259  1.00  0.79           C  
ATOM    705  CD  GLN A  46      11.697  27.445   8.509  1.00  0.79           C  
ATOM    706  OE1 GLN A  46      12.933  27.430   8.454  1.00  0.79           O  
ATOM    707  NE2 GLN A  46      10.963  28.395   7.920  1.00  0.79           N  
ATOM    708  H   GLN A  46       8.758  25.057   7.885  1.00  0.79           H  
ATOM    709  HA  GLN A  46      11.422  25.373   6.615  1.00  0.79           H  
ATOM    710 1HB  GLN A  46      10.602  24.278   9.336  1.00  0.79           H  
ATOM    711 2HB  GLN A  46      12.237  24.706   8.860  1.00  0.79           H  
ATOM    712 1HG  GLN A  46       9.871  26.584   9.176  1.00  0.79           H  
ATOM    713 2HG  GLN A  46      11.245  26.403  10.307  1.00  0.79           H  
ATOM    714 1HE2 GLN A  46      11.411  29.126   7.409  1.00  0.79           H  
ATOM    715 2HE2 GLN A  46       9.938  28.382   7.977  1.00  0.79           H  
ATOM    716  N   GLU A  47      12.036  22.867   6.425  1.00  0.75           N  
ATOM    717  CA  GLU A  47      12.134  21.442   6.127  1.00  0.75           C  
ATOM    718  C   GLU A  47      13.511  20.843   6.304  1.00  0.75           C  
ATOM    719  O   GLU A  47      14.532  21.530   6.210  1.00  0.75           O  
ATOM    720  CB  GLU A  47      11.700  21.122   4.691  1.00  0.75           C  
ATOM    721  CG  GLU A  47      12.578  21.685   3.590  1.00  0.75           C  
ATOM    722  CD  GLU A  47      12.132  21.228   2.202  1.00  0.75           C  
ATOM    723  OE1 GLU A  47      11.225  20.420   2.120  1.00  0.75           O  
ATOM    724  OE2 GLU A  47      12.707  21.666   1.235  1.00  0.75           O  
ATOM    725  H   GLU A  47      12.827  23.481   6.287  1.00  0.75           H  
ATOM    726  HA  GLU A  47      11.475  20.923   6.812  1.00  0.75           H  
ATOM    727 1HB  GLU A  47      11.643  20.038   4.562  1.00  0.75           H  
ATOM    728 2HB  GLU A  47      10.704  21.526   4.530  1.00  0.75           H  
ATOM    729 1HG  GLU A  47      12.546  22.774   3.635  1.00  0.75           H  
ATOM    730 2HG  GLU A  47      13.606  21.368   3.764  1.00  0.75           H  
ATOM    731  N   PHE A  48      13.518  19.531   6.515  1.00  0.74           N  
ATOM    732  CA  PHE A  48      14.752  18.770   6.568  1.00  0.74           C  
ATOM    733  C   PHE A  48      14.563  17.308   6.173  1.00  0.74           C  
ATOM    734  O   PHE A  48      13.457  16.763   6.241  1.00  0.74           O  
ATOM    735  CB  PHE A  48      15.349  18.899   7.968  1.00  0.74           C  
ATOM    736  CG  PHE A  48      14.511  18.371   9.115  1.00  0.74           C  
ATOM    737  CD1 PHE A  48      14.692  17.094   9.576  1.00  0.74           C  
ATOM    738  CD2 PHE A  48      13.550  19.173   9.742  1.00  0.74           C  
ATOM    739  CE1 PHE A  48      13.960  16.615  10.639  1.00  0.74           C  
ATOM    740  CE2 PHE A  48      12.813  18.685  10.807  1.00  0.74           C  
ATOM    741  CZ  PHE A  48      13.026  17.406  11.258  1.00  0.74           C  
ATOM    742  H   PHE A  48      12.618  19.068   6.638  1.00  0.74           H  
ATOM    743  HA  PHE A  48      15.453  19.215   5.861  1.00  0.74           H  
ATOM    744 1HB  PHE A  48      16.304  18.374   7.989  1.00  0.74           H  
ATOM    745 2HB  PHE A  48      15.562  19.949   8.167  1.00  0.74           H  
ATOM    746  HD1 PHE A  48      15.441  16.467   9.099  1.00  0.74           H  
ATOM    747  HD2 PHE A  48      13.389  20.192   9.390  1.00  0.74           H  
ATOM    748  HE1 PHE A  48      14.133  15.606  10.992  1.00  0.74           H  
ATOM    749  HE2 PHE A  48      12.072  19.308  11.297  1.00  0.74           H  
ATOM    750  HZ  PHE A  48      12.456  17.023  12.103  1.00  0.74           H  
ATOM    751  N   THR A  49      15.658  16.661   5.775  1.00  0.75           N  
ATOM    752  CA  THR A  49      15.599  15.247   5.421  1.00  0.75           C  
ATOM    753  C   THR A  49      16.636  14.435   6.171  1.00  0.75           C  
ATOM    754  O   THR A  49      17.649  14.965   6.636  1.00  0.75           O  
ATOM    755  CB  THR A  49      15.789  15.034   3.903  1.00  0.75           C  
ATOM    756  OG1 THR A  49      17.081  15.522   3.516  1.00  0.75           O  
ATOM    757  CG2 THR A  49      14.707  15.741   3.085  1.00  0.75           C  
ATOM    758  H   THR A  49      16.540  17.150   5.721  1.00  0.75           H  
ATOM    759  HA  THR A  49      14.623  14.864   5.703  1.00  0.75           H  
ATOM    760  HB  THR A  49      15.742  13.967   3.695  1.00  0.75           H  
ATOM    761  HG1 THR A  49      17.757  15.035   3.995  1.00  0.75           H  
ATOM    762 1HG2 THR A  49      14.872  15.555   2.026  1.00  0.75           H  
ATOM    763 2HG2 THR A  49      13.744  15.349   3.370  1.00  0.75           H  
ATOM    764 3HG2 THR A  49      14.734  16.811   3.270  1.00  0.75           H  
ATOM    765  N   PHE A  50      16.368  13.139   6.279  1.00  0.77           N  
ATOM    766  CA  PHE A  50      17.256  12.197   6.962  1.00  0.77           C  
ATOM    767  C   PHE A  50      17.006  10.734   6.599  1.00  0.77           C  
ATOM    768  O   PHE A  50      15.972  10.381   6.042  1.00  0.77           O  
ATOM    769  CB  PHE A  50      17.130  12.394   8.452  1.00  0.77           C  
ATOM    770  CG  PHE A  50      15.758  12.290   8.849  1.00  0.77           C  
ATOM    771  CD1 PHE A  50      15.243  11.116   9.190  1.00  0.77           C  
ATOM    772  CD2 PHE A  50      14.970  13.399   8.874  1.00  0.77           C  
ATOM    773  CE1 PHE A  50      13.954  11.018   9.573  1.00  0.77           C  
ATOM    774  CE2 PHE A  50      13.693  13.327   9.230  1.00  0.77           C  
ATOM    775  CZ  PHE A  50      13.168  12.132   9.591  1.00  0.77           C  
ATOM    776  H   PHE A  50      15.484  12.818   5.878  1.00  0.77           H  
ATOM    777  HA  PHE A  50      18.281  12.438   6.676  1.00  0.77           H  
ATOM    778 1HB  PHE A  50      17.702  11.636   8.985  1.00  0.77           H  
ATOM    779 2HB  PHE A  50      17.507  13.375   8.744  1.00  0.77           H  
ATOM    780  HD1 PHE A  50      15.885  10.240   9.146  1.00  0.77           H  
ATOM    781  HD2 PHE A  50      15.391  14.351   8.598  1.00  0.77           H  
ATOM    782  HE1 PHE A  50      13.550  10.046   9.843  1.00  0.77           H  
ATOM    783  HE2 PHE A  50      13.102  14.222   9.223  1.00  0.77           H  
ATOM    784  HZ  PHE A  50      12.138  12.055   9.874  1.00  0.77           H  
ATOM    785  N   CYS A  51      17.945   9.862   6.945  1.00  0.79           N  
ATOM    786  CA  CYS A  51      17.837   8.451   6.564  1.00  0.79           C  
ATOM    787  C   CYS A  51      16.550   7.738   6.971  1.00  0.79           C  
ATOM    788  O   CYS A  51      16.008   7.944   8.063  1.00  0.79           O  
ATOM    789  CB  CYS A  51      18.968   7.666   7.197  1.00  0.79           C  
ATOM    790  SG  CYS A  51      18.784   7.487   8.982  1.00  0.79           S  
ATOM    791  H   CYS A  51      18.771  10.184   7.433  1.00  0.79           H  
ATOM    792  HA  CYS A  51      17.927   8.393   5.477  1.00  0.79           H  
ATOM    793 1HB  CYS A  51      19.014   6.668   6.756  1.00  0.79           H  
ATOM    794 2HB  CYS A  51      19.917   8.160   6.996  1.00  0.79           H  
ATOM    795  HG  CYS A  51      19.923   6.823   9.170  1.00  0.79           H  
ATOM    796  N   GLY A  52      16.191   6.752   6.142  1.00  0.80           N  
ATOM    797  CA  GLY A  52      15.026   5.875   6.279  1.00  0.80           C  
ATOM    798  C   GLY A  52      14.979   5.027   7.554  1.00  0.80           C  
ATOM    799  O   GLY A  52      13.969   4.377   7.830  1.00  0.80           O  
ATOM    800  H   GLY A  52      16.711   6.673   5.268  1.00  0.80           H  
ATOM    801 1HA  GLY A  52      14.127   6.482   6.209  1.00  0.80           H  
ATOM    802 2HA  GLY A  52      14.999   5.212   5.418  1.00  0.80           H  
ATOM    803  N   SER A  53      16.087   4.954   8.282  1.00  0.80           N  
ATOM    804  CA  SER A  53      16.138   4.193   9.524  1.00  0.80           C  
ATOM    805  C   SER A  53      15.799   5.016  10.774  1.00  0.80           C  
ATOM    806  O   SER A  53      15.720   4.461  11.871  1.00  0.80           O  
ATOM    807  CB  SER A  53      17.515   3.592   9.704  1.00  0.80           C  
ATOM    808  OG  SER A  53      17.800   2.668   8.687  1.00  0.80           O  
ATOM    809  H   SER A  53      16.893   5.487   7.989  1.00  0.80           H  
ATOM    810  HA  SER A  53      15.413   3.382   9.452  1.00  0.80           H  
ATOM    811 1HB  SER A  53      18.258   4.387   9.697  1.00  0.80           H  
ATOM    812 2HB  SER A  53      17.571   3.101  10.673  1.00  0.80           H  
ATOM    813  HG  SER A  53      17.113   1.997   8.742  1.00  0.80           H  
ATOM    814  N   LYS A  54      15.621   6.330  10.632  1.00  0.78           N  
ATOM    815  CA  LYS A  54      15.373   7.173  11.802  1.00  0.78           C  
ATOM    816  C   LYS A  54      13.872   7.290  12.098  1.00  0.78           C  
ATOM    817  O   LYS A  54      13.071   7.573  11.200  1.00  0.78           O  
ATOM    818  CB  LYS A  54      16.021   8.532  11.576  1.00  0.78           C  
ATOM    819  CG  LYS A  54      16.095   9.498  12.769  1.00  0.78           C  
ATOM    820  CD  LYS A  54      16.894  10.775  12.367  1.00  0.78           C  
ATOM    821  CE  LYS A  54      17.254  11.654  13.557  1.00  0.78           C  
ATOM    822  NZ  LYS A  54      17.981  12.881  13.149  1.00  0.78           N  
ATOM    823  H   LYS A  54      15.686   6.762   9.708  1.00  0.78           H  
ATOM    824  HA  LYS A  54      15.848   6.712  12.668  1.00  0.78           H  
ATOM    825 1HB  LYS A  54      17.025   8.398  11.194  1.00  0.78           H  
ATOM    826 2HB  LYS A  54      15.465   9.003  10.829  1.00  0.78           H  
ATOM    827 1HG  LYS A  54      15.087   9.801  13.056  1.00  0.78           H  
ATOM    828 2HG  LYS A  54      16.574   9.017  13.619  1.00  0.78           H  
ATOM    829 1HD  LYS A  54      17.793  10.499  11.819  1.00  0.78           H  
ATOM    830 2HD  LYS A  54      16.275  11.388  11.726  1.00  0.78           H  
ATOM    831 1HE  LYS A  54      16.370  11.957  14.061  1.00  0.78           H  
ATOM    832 2HE  LYS A  54      17.880  11.085  14.240  1.00  0.78           H  
ATOM    833 1HZ  LYS A  54      18.188  13.432  13.965  1.00  0.78           H  
ATOM    834 2HZ  LYS A  54      18.827  12.649  12.672  1.00  0.78           H  
ATOM    835 3HZ  LYS A  54      17.369  13.436  12.530  1.00  0.78           H  
ATOM    836  N   SER A  55      13.514   7.028  13.362  1.00  0.76           N  
ATOM    837  CA  SER A  55      12.127   7.051  13.848  1.00  0.76           C  
ATOM    838  C   SER A  55      11.760   8.279  14.685  1.00  0.76           C  
ATOM    839  O   SER A  55      10.634   8.401  15.170  1.00  0.76           O  
ATOM    840  CB  SER A  55      11.858   5.817  14.674  1.00  0.76           C  
ATOM    841  OG  SER A  55      12.673   5.787  15.820  1.00  0.76           O  
ATOM    842  H   SER A  55      14.244   6.786  14.018  1.00  0.76           H  
ATOM    843  HA  SER A  55      11.473   7.012  12.989  1.00  0.76           H  
ATOM    844 1HB  SER A  55      10.816   5.811  14.976  1.00  0.76           H  
ATOM    845 2HB  SER A  55      12.031   4.927  14.072  1.00  0.76           H  
ATOM    846  HG  SER A  55      12.355   5.052  16.352  1.00  0.76           H  
ATOM    847  N   CYS A  56      12.695   9.197  14.874  1.00  0.75           N  
ATOM    848  CA  CYS A  56      12.370  10.329  15.725  1.00  0.75           C  
ATOM    849  C   CYS A  56      13.313  11.494  15.464  1.00  0.75           C  
ATOM    850  O   CYS A  56      14.508  11.274  15.285  1.00  0.75           O  
ATOM    851  CB  CYS A  56      12.460   9.894  17.186  1.00  0.75           C  
ATOM    852  SG  CYS A  56      11.829  11.068  18.371  1.00  0.75           S  
ATOM    853  H   CYS A  56      13.602   9.099  14.453  1.00  0.75           H  
ATOM    854  HA  CYS A  56      11.357  10.634  15.504  1.00  0.75           H  
ATOM    855 1HB  CYS A  56      11.929   8.972  17.315  1.00  0.75           H  
ATOM    856 2HB  CYS A  56      13.500   9.700  17.437  1.00  0.75           H  
ATOM    857  HG  CYS A  56      10.835  11.522  17.579  1.00  0.75           H  
ATOM    858  N   ASP A  57      12.788  12.728  15.435  1.00  0.74           N  
ATOM    859  CA  ASP A  57      13.659  13.885  15.193  1.00  0.74           C  
ATOM    860  C   ASP A  57      13.092  15.191  15.759  1.00  0.74           C  
ATOM    861  O   ASP A  57      11.955  15.248  16.220  1.00  0.74           O  
ATOM    862  CB  ASP A  57      13.914  14.030  13.678  1.00  0.74           C  
ATOM    863  CG  ASP A  57      15.309  14.681  13.330  1.00  0.74           C  
ATOM    864  OD1 ASP A  57      15.866  15.366  14.153  1.00  0.74           O  
ATOM    865  OD2 ASP A  57      15.840  14.386  12.271  1.00  0.74           O  
ATOM    866  H   ASP A  57      11.788  12.832  15.606  1.00  0.74           H  
ATOM    867  HA  ASP A  57      14.613  13.698  15.688  1.00  0.74           H  
ATOM    868 1HB  ASP A  57      13.894  13.052  13.212  1.00  0.74           H  
ATOM    869 2HB  ASP A  57      13.119  14.630  13.228  1.00  0.74           H  
ATOM    870  N   TYR A  58      13.885  16.253  15.696  1.00  0.74           N  
ATOM    871  CA  TYR A  58      13.482  17.534  16.275  1.00  0.74           C  
ATOM    872  C   TYR A  58      13.064  18.640  15.304  1.00  0.74           C  
ATOM    873  O   TYR A  58      13.626  18.804  14.222  1.00  0.74           O  
ATOM    874  CB  TYR A  58      14.615  18.129  17.120  1.00  0.74           C  
ATOM    875  CG  TYR A  58      14.984  17.451  18.420  1.00  0.74           C  
ATOM    876  CD1 TYR A  58      15.942  16.447  18.439  1.00  0.74           C  
ATOM    877  CD2 TYR A  58      14.390  17.874  19.604  1.00  0.74           C  
ATOM    878  CE1 TYR A  58      16.312  15.868  19.645  1.00  0.74           C  
ATOM    879  CE2 TYR A  58      14.755  17.299  20.808  1.00  0.74           C  
ATOM    880  CZ  TYR A  58      15.714  16.301  20.833  1.00  0.74           C  
ATOM    881  OH  TYR A  58      16.080  15.726  22.029  1.00  0.74           O  
ATOM    882  H   TYR A  58      14.801  16.142  15.264  1.00  0.74           H  
ATOM    883  HA  TYR A  58      12.635  17.340  16.921  1.00  0.74           H  
ATOM    884 1HB  TYR A  58      15.515  18.169  16.506  1.00  0.74           H  
ATOM    885 2HB  TYR A  58      14.354  19.163  17.357  1.00  0.74           H  
ATOM    886  HD1 TYR A  58      16.409  16.121  17.508  1.00  0.74           H  
ATOM    887  HD2 TYR A  58      13.638  18.667  19.583  1.00  0.74           H  
ATOM    888  HE1 TYR A  58      17.066  15.083  19.664  1.00  0.74           H  
ATOM    889  HE2 TYR A  58      14.288  17.634  21.734  1.00  0.74           H  
ATOM    890  HH  TYR A  58      16.756  15.062  21.870  1.00  0.74           H  
ATOM    891  N   SER A  59      12.132  19.463  15.780  1.00  0.74           N  
ATOM    892  CA  SER A  59      11.725  20.705  15.130  1.00  0.74           C  
ATOM    893  C   SER A  59      12.191  21.848  16.017  1.00  0.74           C  
ATOM    894  O   SER A  59      11.731  21.972  17.155  1.00  0.74           O  
ATOM    895  CB  SER A  59      10.227  20.775  14.989  1.00  0.74           C  
ATOM    896  OG  SER A  59       9.746  19.767  14.152  1.00  0.74           O  
ATOM    897  H   SER A  59      11.694  19.209  16.663  1.00  0.74           H  
ATOM    898  HA  SER A  59      12.204  20.786  14.153  1.00  0.74           H  
ATOM    899 1HB  SER A  59       9.769  20.685  15.969  1.00  0.74           H  
ATOM    900 2HB  SER A  59       9.950  21.745  14.589  1.00  0.74           H  
ATOM    901  HG  SER A  59      10.213  19.874  13.319  1.00  0.74           H  
ATOM    902  N   SER A  60      13.135  22.648  15.533  1.00  0.75           N  
ATOM    903  CA  SER A  60      13.714  23.713  16.353  1.00  0.75           C  
ATOM    904  C   SER A  60      13.339  25.120  15.917  1.00  0.75           C  
ATOM    905  O   SER A  60      12.816  25.334  14.815  1.00  0.75           O  
ATOM    906  CB  SER A  60      15.225  23.571  16.393  1.00  0.75           C  
ATOM    907  OG  SER A  60      15.788  23.794  15.128  1.00  0.75           O  
ATOM    908  H   SER A  60      13.469  22.502  14.588  1.00  0.75           H  
ATOM    909  HA  SER A  60      13.347  23.589  17.373  1.00  0.75           H  
ATOM    910 1HB  SER A  60      15.639  24.282  17.106  1.00  0.75           H  
ATOM    911 2HB  SER A  60      15.485  22.572  16.739  1.00  0.75           H  
ATOM    912  HG  SER A  60      15.520  24.678  14.867  1.00  0.75           H  
ATOM    913  N   LEU A  61      13.680  26.080  16.790  1.00  0.74           N  
ATOM    914  CA  LEU A  61      13.471  27.513  16.586  1.00  0.74           C  
ATOM    915  C   LEU A  61      11.997  27.854  16.448  1.00  0.74           C  
ATOM    916  O   LEU A  61      11.597  28.621  15.570  1.00  0.74           O  
ATOM    917  CB  LEU A  61      14.252  27.999  15.358  1.00  0.74           C  
ATOM    918  CG  LEU A  61      15.761  27.730  15.402  1.00  0.74           C  
ATOM    919  CD1 LEU A  61      16.392  28.214  14.115  1.00  0.74           C  
ATOM    920  CD2 LEU A  61      16.355  28.426  16.612  1.00  0.74           C  
ATOM    921  H   LEU A  61      14.084  25.791  17.672  1.00  0.74           H  
ATOM    922  HA  LEU A  61      13.851  28.038  17.462  1.00  0.74           H  
ATOM    923 1HB  LEU A  61      13.848  27.539  14.461  1.00  0.74           H  
ATOM    924 2HB  LEU A  61      14.114  29.077  15.273  1.00  0.74           H  
ATOM    925  HG  LEU A  61      15.943  26.664  15.481  1.00  0.74           H  
ATOM    926 1HD1 LEU A  61      17.464  28.017  14.139  1.00  0.74           H  
ATOM    927 2HD1 LEU A  61      15.944  27.688  13.272  1.00  0.74           H  
ATOM    928 3HD1 LEU A  61      16.223  29.285  14.007  1.00  0.74           H  
ATOM    929 1HD2 LEU A  61      17.428  28.234  16.652  1.00  0.74           H  
ATOM    930 2HD2 LEU A  61      16.181  29.500  16.537  1.00  0.74           H  
ATOM    931 3HD2 LEU A  61      15.882  28.043  17.517  1.00  0.74           H  
ATOM    932  N   LEU A  62      11.194  27.271  17.328  1.00  0.74           N  
ATOM    933  CA  LEU A  62       9.765  27.505  17.325  1.00  0.74           C  
ATOM    934  C   LEU A  62       9.475  28.719  18.196  1.00  0.74           C  
ATOM    935  O   LEU A  62      10.214  28.997  19.138  1.00  0.74           O  
ATOM    936  CB  LEU A  62       9.037  26.278  17.877  1.00  0.74           C  
ATOM    937  CG  LEU A  62       9.316  24.960  17.149  1.00  0.74           C  
ATOM    938  CD1 LEU A  62       8.575  23.874  17.831  1.00  0.74           C  
ATOM    939  CD2 LEU A  62       8.921  25.052  15.714  1.00  0.74           C  
ATOM    940  H   LEU A  62      11.591  26.649  18.032  1.00  0.74           H  
ATOM    941  HA  LEU A  62       9.431  27.706  16.307  1.00  0.74           H  
ATOM    942 1HB  LEU A  62       9.310  26.148  18.915  1.00  0.74           H  
ATOM    943 2HB  LEU A  62       7.977  26.461  17.842  1.00  0.74           H  
ATOM    944  HG  LEU A  62      10.385  24.734  17.215  1.00  0.74           H  
ATOM    945 1HD1 LEU A  62       8.792  22.924  17.338  1.00  0.74           H  
ATOM    946 2HD1 LEU A  62       8.883  23.827  18.869  1.00  0.74           H  
ATOM    947 3HD1 LEU A  62       7.506  24.075  17.784  1.00  0.74           H  
ATOM    948 1HD2 LEU A  62       9.134  24.105  15.229  1.00  0.74           H  
ATOM    949 2HD2 LEU A  62       7.867  25.262  15.645  1.00  0.74           H  
ATOM    950 3HD2 LEU A  62       9.488  25.850  15.233  1.00  0.74           H  
ATOM    951  N   LYS A  63       8.427  29.458  17.869  1.00  0.73           N  
ATOM    952  CA  LYS A  63       8.015  30.590  18.685  1.00  0.73           C  
ATOM    953  C   LYS A  63       7.090  30.130  19.823  1.00  0.73           C  
ATOM    954  O   LYS A  63       6.090  29.470  19.533  1.00  0.73           O  
ATOM    955  CB  LYS A  63       7.313  31.634  17.828  1.00  0.73           C  
ATOM    956  CG  LYS A  63       6.892  32.880  18.598  1.00  0.73           C  
ATOM    957  CD  LYS A  63       6.265  33.927  17.686  1.00  0.73           C  
ATOM    958  CE  LYS A  63       5.793  35.130  18.483  1.00  0.73           C  
ATOM    959  NZ  LYS A  63       5.180  36.168  17.610  1.00  0.73           N  
ATOM    960  H   LYS A  63       7.877  29.202  17.065  1.00  0.73           H  
ATOM    961  HA  LYS A  63       8.911  31.057  19.068  1.00  0.73           H  
ATOM    962 1HB  LYS A  63       7.973  31.945  17.018  1.00  0.73           H  
ATOM    963 2HB  LYS A  63       6.428  31.198  17.379  1.00  0.73           H  
ATOM    964 1HG  LYS A  63       6.168  32.598  19.373  1.00  0.73           H  
ATOM    965 2HG  LYS A  63       7.762  33.313  19.087  1.00  0.73           H  
ATOM    966 1HD  LYS A  63       7.001  34.255  16.951  1.00  0.73           H  
ATOM    967 2HD  LYS A  63       5.419  33.501  17.157  1.00  0.73           H  
ATOM    968 1HE  LYS A  63       5.056  34.802  19.216  1.00  0.73           H  
ATOM    969 2HE  LYS A  63       6.643  35.566  19.008  1.00  0.73           H  
ATOM    970 1HZ  LYS A  63       4.879  36.949  18.176  1.00  0.73           H  
ATOM    971 2HZ  LYS A  63       5.861  36.486  16.933  1.00  0.73           H  
ATOM    972 3HZ  LYS A  63       4.385  35.776  17.127  1.00  0.73           H  
ATOM    973  N   PRO A  64       7.397  30.427  21.100  1.00  0.71           N  
ATOM    974  CA  PRO A  64       6.609  30.042  22.254  1.00  0.71           C  
ATOM    975  C   PRO A  64       5.162  30.484  22.138  1.00  0.71           C  
ATOM    976  O   PRO A  64       4.872  31.607  21.718  1.00  0.71           O  
ATOM    977  CB  PRO A  64       7.310  30.801  23.391  1.00  0.71           C  
ATOM    978  CG  PRO A  64       8.741  30.928  22.937  1.00  0.71           C  
ATOM    979  CD  PRO A  64       8.660  31.132  21.447  1.00  0.71           C  
ATOM    980  HA  PRO A  64       6.674  28.949  22.396  1.00  0.71           H  
ATOM    981 1HB  PRO A  64       6.819  31.768  23.552  1.00  0.71           H  
ATOM    982 2HB  PRO A  64       7.208  30.231  24.324  1.00  0.71           H  
ATOM    983 1HG  PRO A  64       9.236  31.759  23.459  1.00  0.71           H  
ATOM    984 2HG  PRO A  64       9.294  30.014  23.201  1.00  0.71           H  
ATOM    985 1HD  PRO A  64       8.616  32.196  21.187  1.00  0.71           H  
ATOM    986 2HD  PRO A  64       9.534  30.615  21.025  1.00  0.71           H  
ATOM    987  N   GLY A  65       4.260  29.592  22.530  1.00  0.70           N  
ATOM    988  CA  GLY A  65       2.819  29.810  22.533  1.00  0.70           C  
ATOM    989  C   GLY A  65       2.154  29.571  21.177  1.00  0.70           C  
ATOM    990  O   GLY A  65       0.930  29.651  21.064  1.00  0.70           O  
ATOM    991  H   GLY A  65       4.593  28.680  22.851  1.00  0.70           H  
ATOM    992 1HA  GLY A  65       2.371  29.145  23.271  1.00  0.70           H  
ATOM    993 2HA  GLY A  65       2.615  30.828  22.860  1.00  0.70           H  
ATOM    994  N   VAL A  66       2.943  29.265  20.155  1.00  0.69           N  
ATOM    995  CA  VAL A  66       2.401  29.068  18.820  1.00  0.69           C  
ATOM    996  C   VAL A  66       2.040  27.623  18.490  1.00  0.69           C  
ATOM    997  O   VAL A  66       2.723  26.672  18.889  1.00  0.69           O  
ATOM    998  CB  VAL A  66       3.352  29.661  17.777  1.00  0.69           C  
ATOM    999  CG1 VAL A  66       2.886  29.361  16.367  1.00  0.69           C  
ATOM   1000  CG2 VAL A  66       3.424  31.151  17.991  1.00  0.69           C  
ATOM   1001  H   VAL A  66       3.959  29.208  20.279  1.00  0.69           H  
ATOM   1002  HA  VAL A  66       1.482  29.650  18.754  1.00  0.69           H  
ATOM   1003  HB  VAL A  66       4.319  29.245  17.900  1.00  0.69           H  
ATOM   1004 1HG1 VAL A  66       3.584  29.807  15.657  1.00  0.69           H  
ATOM   1005 2HG1 VAL A  66       2.847  28.292  16.192  1.00  0.69           H  
ATOM   1006 3HG1 VAL A  66       1.898  29.790  16.219  1.00  0.69           H  
ATOM   1007 1HG2 VAL A  66       4.099  31.576  17.264  1.00  0.69           H  
ATOM   1008 2HG2 VAL A  66       2.433  31.585  17.863  1.00  0.69           H  
ATOM   1009 3HG2 VAL A  66       3.791  31.357  19.002  1.00  0.69           H  
ATOM   1010  N   ASP A  67       0.900  27.482  17.815  1.00  0.68           N  
ATOM   1011  CA  ASP A  67       0.396  26.197  17.348  1.00  0.68           C  
ATOM   1012  C   ASP A  67       1.002  25.863  15.990  1.00  0.68           C  
ATOM   1013  O   ASP A  67       0.803  26.623  15.030  1.00  0.68           O  
ATOM   1014  CB  ASP A  67      -1.123  26.249  17.212  1.00  0.68           C  
ATOM   1015  CG  ASP A  67      -1.777  26.427  18.531  1.00  0.68           C  
ATOM   1016  OD1 ASP A  67      -1.089  26.300  19.494  1.00  0.68           O  
ATOM   1017  OD2 ASP A  67      -2.949  26.711  18.603  1.00  0.68           O  
ATOM   1018  H   ASP A  67       0.387  28.320  17.579  1.00  0.68           H  
ATOM   1019  HA  ASP A  67       0.677  25.422  18.055  1.00  0.68           H  
ATOM   1020 1HB  ASP A  67      -1.410  27.071  16.560  1.00  0.68           H  
ATOM   1021 2HB  ASP A  67      -1.479  25.320  16.757  1.00  0.68           H  
ATOM   1022  N   TYR A  68       1.736  24.752  15.930  1.00  0.66           N  
ATOM   1023  CA  TYR A  68       2.461  24.297  14.746  1.00  0.66           C  
ATOM   1024  C   TYR A  68       1.900  23.048  14.106  1.00  0.66           C  
ATOM   1025  O   TYR A  68       1.343  22.187  14.785  1.00  0.66           O  
ATOM   1026  CB  TYR A  68       3.926  24.016  15.102  1.00  0.66           C  
ATOM   1027  CG  TYR A  68       4.678  25.257  15.378  1.00  0.66           C  
ATOM   1028  CD1 TYR A  68       4.783  25.773  16.644  1.00  0.66           C  
ATOM   1029  CD2 TYR A  68       5.234  25.903  14.323  1.00  0.66           C  
ATOM   1030  CE1 TYR A  68       5.447  26.962  16.825  1.00  0.66           C  
ATOM   1031  CE2 TYR A  68       5.879  27.081  14.482  1.00  0.66           C  
ATOM   1032  CZ  TYR A  68       5.984  27.624  15.718  1.00  0.66           C  
ATOM   1033  OH  TYR A  68       6.606  28.825  15.854  1.00  0.66           O  
ATOM   1034  H   TYR A  68       1.817  24.197  16.777  1.00  0.66           H  
ATOM   1035  HA  TYR A  68       2.425  25.086  13.997  1.00  0.66           H  
ATOM   1036 1HB  TYR A  68       3.976  23.375  15.987  1.00  0.66           H  
ATOM   1037 2HB  TYR A  68       4.412  23.490  14.277  1.00  0.66           H  
ATOM   1038  HD1 TYR A  68       4.337  25.254  17.496  1.00  0.66           H  
ATOM   1039  HD2 TYR A  68       5.143  25.466  13.353  1.00  0.66           H  
ATOM   1040  HE1 TYR A  68       5.531  27.387  17.828  1.00  0.66           H  
ATOM   1041  HE2 TYR A  68       6.303  27.593  13.619  1.00  0.66           H  
ATOM   1042  HH  TYR A  68       6.589  29.084  16.786  1.00  0.66           H  
ATOM   1043  N   THR A  69       2.084  22.944  12.793  1.00  0.66           N  
ATOM   1044  CA  THR A  69       1.765  21.724  12.068  1.00  0.66           C  
ATOM   1045  C   THR A  69       3.074  21.043  11.717  1.00  0.66           C  
ATOM   1046  O   THR A  69       4.018  21.688  11.243  1.00  0.66           O  
ATOM   1047  CB  THR A  69       0.962  21.956  10.757  1.00  0.66           C  
ATOM   1048  OG1 THR A  69      -0.280  22.555  11.032  1.00  0.66           O  
ATOM   1049  CG2 THR A  69       0.708  20.604  10.063  1.00  0.66           C  
ATOM   1050  H   THR A  69       2.499  23.723  12.290  1.00  0.66           H  
ATOM   1051  HA  THR A  69       1.192  21.057  12.708  1.00  0.66           H  
ATOM   1052  HB  THR A  69       1.529  22.608  10.093  1.00  0.66           H  
ATOM   1053  HG1 THR A  69      -0.796  21.967  11.618  1.00  0.66           H  
ATOM   1054 1HG2 THR A  69       0.144  20.766   9.149  1.00  0.66           H  
ATOM   1055 2HG2 THR A  69       1.651  20.122   9.814  1.00  0.66           H  
ATOM   1056 3HG2 THR A  69       0.137  19.957  10.734  1.00  0.66           H  
ATOM   1057  N   ILE A  70       3.134  19.746  11.994  1.00  0.66           N  
ATOM   1058  CA  ILE A  70       4.289  18.929  11.669  1.00  0.66           C  
ATOM   1059  C   ILE A  70       3.876  17.831  10.711  1.00  0.66           C  
ATOM   1060  O   ILE A  70       2.963  17.051  11.002  1.00  0.66           O  
ATOM   1061  CB  ILE A  70       4.879  18.273  12.916  1.00  0.66           C  
ATOM   1062  CG1 ILE A  70       5.255  19.349  13.967  1.00  0.66           C  
ATOM   1063  CG2 ILE A  70       6.071  17.402  12.531  1.00  0.66           C  
ATOM   1064  CD1 ILE A  70       4.143  19.602  15.019  1.00  0.66           C  
ATOM   1065  H   ILE A  70       2.327  19.308  12.432  1.00  0.66           H  
ATOM   1066  HA  ILE A  70       5.047  19.544  11.186  1.00  0.66           H  
ATOM   1067  HB  ILE A  70       4.138  17.650  13.363  1.00  0.66           H  
ATOM   1068 1HG1 ILE A  70       6.163  19.040  14.486  1.00  0.66           H  
ATOM   1069 2HG1 ILE A  70       5.457  20.288  13.447  1.00  0.66           H  
ATOM   1070 1HG2 ILE A  70       6.454  16.932  13.412  1.00  0.66           H  
ATOM   1071 2HG2 ILE A  70       5.757  16.638  11.821  1.00  0.66           H  
ATOM   1072 3HG2 ILE A  70       6.848  18.024  12.075  1.00  0.66           H  
ATOM   1073 1HD1 ILE A  70       4.466  20.371  15.714  1.00  0.66           H  
ATOM   1074 2HD1 ILE A  70       3.223  19.932  14.527  1.00  0.66           H  
ATOM   1075 3HD1 ILE A  70       3.941  18.685  15.569  1.00  0.66           H  
ATOM   1076  N   THR A  71       4.534  17.779   9.560  1.00  0.67           N  
ATOM   1077  CA  THR A  71       4.207  16.772   8.561  1.00  0.67           C  
ATOM   1078  C   THR A  71       5.407  15.905   8.233  1.00  0.67           C  
ATOM   1079  O   THR A  71       6.507  16.412   7.985  1.00  0.67           O  
ATOM   1080  CB  THR A  71       3.664  17.420   7.276  1.00  0.67           C  
ATOM   1081  OG1 THR A  71       2.467  18.155   7.571  1.00  0.67           O  
ATOM   1082  CG2 THR A  71       3.364  16.363   6.258  1.00  0.67           C  
ATOM   1083  H   THR A  71       5.279  18.456   9.379  1.00  0.67           H  
ATOM   1084  HA  THR A  71       3.435  16.122   8.962  1.00  0.67           H  
ATOM   1085  HB  THR A  71       4.387  18.096   6.888  1.00  0.67           H  
ATOM   1086  HG1 THR A  71       1.709  17.592   7.488  1.00  0.67           H  
ATOM   1087 1HG2 THR A  71       2.974  16.827   5.354  1.00  0.67           H  
ATOM   1088 2HG2 THR A  71       4.265  15.809   6.017  1.00  0.67           H  
ATOM   1089 3HG2 THR A  71       2.626  15.686   6.676  1.00  0.67           H  
ATOM   1090  N   VAL A  72       5.195  14.590   8.214  1.00  0.71           N  
ATOM   1091  CA  VAL A  72       6.277  13.674   7.897  1.00  0.71           C  
ATOM   1092  C   VAL A  72       5.914  12.869   6.641  1.00  0.71           C  
ATOM   1093  O   VAL A  72       4.793  12.365   6.500  1.00  0.71           O  
ATOM   1094  CB  VAL A  72       6.564  12.717   9.089  1.00  0.71           C  
ATOM   1095  CG1 VAL A  72       7.752  11.777   8.752  1.00  0.71           C  
ATOM   1096  CG2 VAL A  72       6.817  13.529  10.374  1.00  0.71           C  
ATOM   1097  H   VAL A  72       4.261  14.236   8.426  1.00  0.71           H  
ATOM   1098  HA  VAL A  72       7.181  14.244   7.689  1.00  0.71           H  
ATOM   1099  HB  VAL A  72       5.704  12.077   9.242  1.00  0.71           H  
ATOM   1100 1HG1 VAL A  72       7.924  11.091   9.584  1.00  0.71           H  
ATOM   1101 2HG1 VAL A  72       7.538  11.209   7.861  1.00  0.71           H  
ATOM   1102 3HG1 VAL A  72       8.649  12.363   8.582  1.00  0.71           H  
ATOM   1103 1HG2 VAL A  72       7.011  12.846  11.182  1.00  0.71           H  
ATOM   1104 2HG2 VAL A  72       7.643  14.170  10.273  1.00  0.71           H  
ATOM   1105 3HG2 VAL A  72       5.944  14.130  10.599  1.00  0.71           H  
ATOM   1106  N   TYR A  73       6.857  12.777   5.710  1.00  0.78           N  
ATOM   1107  CA  TYR A  73       6.672  12.017   4.477  1.00  0.78           C  
ATOM   1108  C   TYR A  73       7.746  10.940   4.391  1.00  0.78           C  
ATOM   1109  O   TYR A  73       8.886  11.165   4.807  1.00  0.78           O  
ATOM   1110  CB  TYR A  73       6.893  12.901   3.252  1.00  0.78           C  
ATOM   1111  CG  TYR A  73       6.028  14.101   3.044  1.00  0.78           C  
ATOM   1112  CD1 TYR A  73       6.337  15.284   3.713  1.00  0.78           C  
ATOM   1113  CD2 TYR A  73       4.992  14.064   2.124  1.00  0.78           C  
ATOM   1114  CE1 TYR A  73       5.598  16.420   3.478  1.00  0.78           C  
ATOM   1115  CE2 TYR A  73       4.258  15.210   1.880  1.00  0.78           C  
ATOM   1116  CZ  TYR A  73       4.555  16.384   2.557  1.00  0.78           C  
ATOM   1117  OH  TYR A  73       3.822  17.525   2.313  1.00  0.78           O  
ATOM   1118  H   TYR A  73       7.738  13.265   5.860  1.00  0.78           H  
ATOM   1119  HA  TYR A  73       5.689  11.544   4.467  1.00  0.78           H  
ATOM   1120 1HB  TYR A  73       7.918  13.239   3.265  1.00  0.78           H  
ATOM   1121 2HB  TYR A  73       6.792  12.273   2.364  1.00  0.78           H  
ATOM   1122  HD1 TYR A  73       7.167  15.312   4.423  1.00  0.78           H  
ATOM   1123  HD2 TYR A  73       4.765  13.136   1.587  1.00  0.78           H  
ATOM   1124  HE1 TYR A  73       5.837  17.345   4.005  1.00  0.78           H  
ATOM   1125  HE2 TYR A  73       3.446  15.191   1.155  1.00  0.78           H  
ATOM   1126  HH  TYR A  73       4.136  18.235   2.879  1.00  0.78           H  
ATOM   1127  N   ALA A  74       7.423   9.798   3.793  1.00  0.90           N  
ATOM   1128  CA  ALA A  74       8.443   8.797   3.513  1.00  0.90           C  
ATOM   1129  C   ALA A  74       8.825   8.948   2.044  1.00  0.90           C  
ATOM   1130  O   ALA A  74       7.952   9.015   1.173  1.00  0.90           O  
ATOM   1131  CB  ALA A  74       7.923   7.414   3.857  1.00  0.90           C  
ATOM   1132  H   ALA A  74       6.470   9.611   3.483  1.00  0.90           H  
ATOM   1133  HA  ALA A  74       9.331   9.002   4.106  1.00  0.90           H  
ATOM   1134 1HB  ALA A  74       8.652   6.676   3.650  1.00  0.90           H  
ATOM   1135 2HB  ALA A  74       7.676   7.371   4.907  1.00  0.90           H  
ATOM   1136 3HB  ALA A  74       7.042   7.203   3.277  1.00  0.90           H  
ATOM   1137  N   VAL A  75      10.118   9.026   1.750  1.00  1.07           N  
ATOM   1138  CA  VAL A  75      10.553   9.227   0.373  1.00  1.07           C  
ATOM   1139  C   VAL A  75      11.360   8.032  -0.114  1.00  1.07           C  
ATOM   1140  O   VAL A  75      12.336   7.619   0.516  1.00  1.07           O  
ATOM   1141  CB  VAL A  75      11.392  10.498   0.248  1.00  1.07           C  
ATOM   1142  CG1 VAL A  75      11.785  10.681  -1.228  1.00  1.07           C  
ATOM   1143  CG2 VAL A  75      10.610  11.698   0.820  1.00  1.07           C  
ATOM   1144  H   VAL A  75      10.821   8.969   2.478  1.00  1.07           H  
ATOM   1145  HA  VAL A  75       9.681   9.333  -0.265  1.00  1.07           H  
ATOM   1146  HB  VAL A  75      12.309  10.380   0.816  1.00  1.07           H  
ATOM   1147 1HG1 VAL A  75      12.370  11.565  -1.346  1.00  1.07           H  
ATOM   1148 2HG1 VAL A  75      12.355   9.823  -1.564  1.00  1.07           H  
ATOM   1149 3HG1 VAL A  75      10.880  10.779  -1.831  1.00  1.07           H  
ATOM   1150 1HG2 VAL A  75      11.219  12.595   0.739  1.00  1.07           H  
ATOM   1151 2HG2 VAL A  75       9.685  11.830   0.263  1.00  1.07           H  
ATOM   1152 3HG2 VAL A  75      10.379  11.515   1.874  1.00  1.07           H  
ATOM   1153  N   THR A  76      10.955   7.500  -1.270  1.00  1.30           N  
ATOM   1154  CA  THR A  76      11.565   6.309  -1.840  1.00  1.30           C  
ATOM   1155  C   THR A  76      12.436   6.556  -3.068  1.00  1.30           C  
ATOM   1156  O   THR A  76      13.264   5.709  -3.425  1.00  1.30           O  
ATOM   1157  CB  THR A  76      10.472   5.262  -2.121  1.00  1.30           C  
ATOM   1158  OG1 THR A  76       9.506   5.807  -3.025  1.00  1.30           O  
ATOM   1159  CG2 THR A  76       9.775   4.871  -0.816  1.00  1.30           C  
ATOM   1160  H   THR A  76      10.185   7.940  -1.764  1.00  1.30           H  
ATOM   1161  HA  THR A  76      12.218   5.889  -1.102  1.00  1.30           H  
ATOM   1162  HB  THR A  76      10.921   4.379  -2.569  1.00  1.30           H  
ATOM   1163  HG1 THR A  76       9.222   6.673  -2.700  1.00  1.30           H  
ATOM   1164 1HG2 THR A  76       9.005   4.128  -1.023  1.00  1.30           H  
ATOM   1165 2HG2 THR A  76      10.506   4.450  -0.132  1.00  1.30           H  
ATOM   1166 3HG2 THR A  76       9.318   5.749  -0.363  1.00  1.30           H  
ATOM   1167  N   GLY A  77      12.346   7.731  -3.675  1.00  1.59           N  
ATOM   1168  CA  GLY A  77      13.196   7.965  -4.841  1.00  1.59           C  
ATOM   1169  C   GLY A  77      12.726   7.176  -6.050  1.00  1.59           C  
ATOM   1170  O   GLY A  77      11.636   7.426  -6.561  1.00  1.59           O  
ATOM   1171  H   GLY A  77      11.631   8.396  -3.378  1.00  1.59           H  
ATOM   1172 1HA  GLY A  77      13.239   9.016  -5.073  1.00  1.59           H  
ATOM   1173 2HA  GLY A  77      14.216   7.670  -4.598  1.00  1.59           H  
ATOM   1174  N   ARG A  78      13.559   6.250  -6.529  1.00  1.90           N  
ATOM   1175  CA  ARG A  78      13.237   5.408  -7.688  1.00  1.90           C  
ATOM   1176  C   ARG A  78      13.005   6.228  -8.964  1.00  1.90           C  
ATOM   1177  O   ARG A  78      12.098   5.940  -9.745  1.00  1.90           O  
ATOM   1178  CB  ARG A  78      11.980   4.587  -7.394  1.00  1.90           C  
ATOM   1179  CG  ARG A  78      12.078   3.675  -6.173  1.00  1.90           C  
ATOM   1180  CD  ARG A  78      10.804   2.955  -5.908  1.00  1.90           C  
ATOM   1181  NE  ARG A  78      10.888   2.129  -4.707  1.00  1.90           N  
ATOM   1182  CZ  ARG A  78       9.836   1.533  -4.110  1.00  1.90           C  
ATOM   1183  NH1 ARG A  78       8.626   1.681  -4.603  1.00  1.90           N  
ATOM   1184  NH2 ARG A  78      10.014   0.802  -3.023  1.00  1.90           N  
ATOM   1185  H   ARG A  78      14.438   6.107  -6.052  1.00  1.90           H  
ATOM   1186  HA  ARG A  78      14.071   4.727  -7.860  1.00  1.90           H  
ATOM   1187 1HB  ARG A  78      11.107   5.217  -7.273  1.00  1.90           H  
ATOM   1188 2HB  ARG A  78      11.780   3.941  -8.247  1.00  1.90           H  
ATOM   1189 1HG  ARG A  78      12.862   2.936  -6.335  1.00  1.90           H  
ATOM   1190 2HG  ARG A  78      12.314   4.265  -5.293  1.00  1.90           H  
ATOM   1191 1HD  ARG A  78      10.006   3.687  -5.760  1.00  1.90           H  
ATOM   1192 2HD  ARG A  78      10.560   2.313  -6.751  1.00  1.90           H  
ATOM   1193  HE  ARG A  78      11.800   1.992  -4.296  1.00  1.90           H  
ATOM   1194 1HH1 ARG A  78       8.483   2.241  -5.431  1.00  1.90           H  
ATOM   1195 2HH1 ARG A  78       7.838   1.240  -4.147  1.00  1.90           H  
ATOM   1196 1HH2 ARG A  78      10.940   0.686  -2.633  1.00  1.90           H  
ATOM   1197 2HH2 ARG A  78       9.218   0.363  -2.581  1.00  1.90           H  
ATOM   1198  N   GLY A  79      13.846   7.242  -9.175  1.00  2.16           N  
ATOM   1199  CA  GLY A  79      13.756   8.092 -10.361  1.00  2.16           C  
ATOM   1200  C   GLY A  79      14.413   9.454 -10.138  1.00  2.16           C  
ATOM   1201  O   GLY A  79      14.982   9.715  -9.080  1.00  2.16           O  
ATOM   1202  H   GLY A  79      14.566   7.422  -8.493  1.00  2.16           H  
ATOM   1203 1HA  GLY A  79      14.235   7.591 -11.203  1.00  2.16           H  
ATOM   1204 2HA  GLY A  79      12.708   8.230 -10.625  1.00  2.16           H  
ATOM   1205  N   ASP A  80      14.302  10.332 -11.142  1.00  2.27           N  
ATOM   1206  CA  ASP A  80      14.901  11.676 -11.100  1.00  2.27           C  
ATOM   1207  C   ASP A  80      13.918  12.711 -10.542  1.00  2.27           C  
ATOM   1208  O   ASP A  80      14.219  13.899 -10.430  1.00  2.27           O  
ATOM   1209  CB  ASP A  80      15.345  12.087 -12.500  1.00  2.27           C  
ATOM   1210  CG  ASP A  80      16.470  11.208 -13.031  1.00  2.27           C  
ATOM   1211  OD1 ASP A  80      17.348  10.870 -12.275  1.00  2.27           O  
ATOM   1212  OD2 ASP A  80      16.423  10.861 -14.183  1.00  2.27           O  
ATOM   1213  H   ASP A  80      13.812  10.049 -11.981  1.00  2.27           H  
ATOM   1214  HA  ASP A  80      15.774  11.648 -10.448  1.00  2.27           H  
ATOM   1215 1HB  ASP A  80      14.499  12.033 -13.184  1.00  2.27           H  
ATOM   1216 2HB  ASP A  80      15.688  13.122 -12.483  1.00  2.27           H  
ATOM   1217  N   SER A  81      12.745  12.217 -10.193  1.00  2.20           N  
ATOM   1218  CA  SER A  81      11.628  12.949  -9.618  1.00  2.20           C  
ATOM   1219  C   SER A  81      11.091  12.029  -8.526  1.00  2.20           C  
ATOM   1220  O   SER A  81      10.143  11.286  -8.774  1.00  2.20           O  
ATOM   1221  CB  SER A  81      10.566  13.219 -10.666  1.00  2.20           C  
ATOM   1222  OG  SER A  81       9.532  14.010 -10.146  1.00  2.20           O  
ATOM   1223  H   SER A  81      12.623  11.227 -10.331  1.00  2.20           H  
ATOM   1224  HA  SER A  81      11.962  13.900  -9.210  1.00  2.20           H  
ATOM   1225 1HB  SER A  81      11.021  13.724 -11.520  1.00  2.20           H  
ATOM   1226 2HB  SER A  81      10.161  12.274 -11.023  1.00  2.20           H  
ATOM   1227  HG  SER A  81       9.189  13.531  -9.385  1.00  2.20           H  
ATOM   1228  N   PRO A  82      11.711  12.033  -7.330  1.00  1.98           N  
ATOM   1229  CA  PRO A  82      11.536  11.054  -6.273  1.00  1.98           C  
ATOM   1230  C   PRO A  82      10.110  10.771  -5.866  1.00  1.98           C  
ATOM   1231  O   PRO A  82       9.319  11.683  -5.617  1.00  1.98           O  
ATOM   1232  CB  PRO A  82      12.263  11.736  -5.096  1.00  1.98           C  
ATOM   1233  CG  PRO A  82      13.329  12.564  -5.744  1.00  1.98           C  
ATOM   1234  CD  PRO A  82      12.680  13.109  -6.992  1.00  1.98           C  
ATOM   1235  HA  PRO A  82      12.031  10.127  -6.587  1.00  1.98           H  
ATOM   1236 1HB  PRO A  82      11.543  12.348  -4.534  1.00  1.98           H  
ATOM   1237 2HB  PRO A  82      12.649  11.005  -4.387  1.00  1.98           H  
ATOM   1238 1HG  PRO A  82      13.665  13.356  -5.058  1.00  1.98           H  
ATOM   1239 2HG  PRO A  82      14.209  11.943  -5.969  1.00  1.98           H  
ATOM   1240 1HD  PRO A  82      12.159  14.056  -6.788  1.00  1.98           H  
ATOM   1241 2HD  PRO A  82      13.467  13.214  -7.746  1.00  1.98           H  
ATOM   1242  N   ALA A  83       9.817   9.483  -5.741  1.00  1.70           N  
ATOM   1243  CA  ALA A  83       8.522   9.003  -5.313  1.00  1.70           C  
ATOM   1244  C   ALA A  83       8.394   9.154  -3.812  1.00  1.70           C  
ATOM   1245  O   ALA A  83       9.385   9.015  -3.075  1.00  1.70           O  
ATOM   1246  CB  ALA A  83       8.347   7.549  -5.714  1.00  1.70           C  
ATOM   1247  H   ALA A  83      10.518   8.786  -5.991  1.00  1.70           H  
ATOM   1248  HA  ALA A  83       7.751   9.610  -5.787  1.00  1.70           H  
ATOM   1249 1HB  ALA A  83       7.368   7.195  -5.395  1.00  1.70           H  
ATOM   1250 2HB  ALA A  83       8.434   7.462  -6.797  1.00  1.70           H  
ATOM   1251 3HB  ALA A  83       9.124   6.948  -5.246  1.00  1.70           H  
ATOM   1252  N   SER A  84       7.172   9.377  -3.341  1.00  1.42           N  
ATOM   1253  CA  SER A  84       6.952   9.514  -1.909  1.00  1.42           C  
ATOM   1254  C   SER A  84       5.572   9.041  -1.491  1.00  1.42           C  
ATOM   1255  O   SER A  84       4.673   8.872  -2.319  1.00  1.42           O  
ATOM   1256  CB  SER A  84       7.108  10.965  -1.492  1.00  1.42           C  
ATOM   1257  OG  SER A  84       6.069  11.746  -2.010  1.00  1.42           O  
ATOM   1258  H   SER A  84       6.393   9.477  -3.977  1.00  1.42           H  
ATOM   1259  HA  SER A  84       7.685   8.906  -1.384  1.00  1.42           H  
ATOM   1260 1HB  SER A  84       7.111  11.034  -0.402  1.00  1.42           H  
ATOM   1261 2HB  SER A  84       8.066  11.342  -1.845  1.00  1.42           H  
ATOM   1262  HG  SER A  84       5.271  11.461  -1.529  1.00  1.42           H  
ATOM   1263  N   SER A  85       5.434   8.831  -0.190  1.00  1.18           N  
ATOM   1264  CA  SER A  85       4.193   8.428   0.447  1.00  1.18           C  
ATOM   1265  C   SER A  85       3.277   9.617   0.610  1.00  1.18           C  
ATOM   1266  O   SER A  85       3.699  10.769   0.460  1.00  1.18           O  
ATOM   1267  CB  SER A  85       4.453   7.920   1.845  1.00  1.18           C  
ATOM   1268  OG  SER A  85       4.752   9.001   2.720  1.00  1.18           O  
ATOM   1269  H   SER A  85       6.255   8.965   0.398  1.00  1.18           H  
ATOM   1270  HA  SER A  85       3.697   7.669  -0.161  1.00  1.18           H  
ATOM   1271 1HB  SER A  85       3.582   7.385   2.210  1.00  1.18           H  
ATOM   1272 2HB  SER A  85       5.280   7.220   1.821  1.00  1.18           H  
ATOM   1273  HG  SER A  85       3.871   9.390   2.955  1.00  1.18           H  
ATOM   1274  N   LYS A  86       2.036   9.344   0.971  1.00  1.00           N  
ATOM   1275  CA  LYS A  86       1.149  10.415   1.354  1.00  1.00           C  
ATOM   1276  C   LYS A  86       1.699  10.875   2.701  1.00  1.00           C  
ATOM   1277  O   LYS A  86       2.350  10.078   3.376  1.00  1.00           O  
ATOM   1278  CB  LYS A  86      -0.289   9.917   1.488  1.00  1.00           C  
ATOM   1279  CG  LYS A  86      -0.928   9.489   0.178  1.00  1.00           C  
ATOM   1280  CD  LYS A  86      -2.364   9.025   0.392  1.00  1.00           C  
ATOM   1281  CE  LYS A  86      -3.008   8.584  -0.914  1.00  1.00           C  
ATOM   1282  NZ  LYS A  86      -4.412   8.122  -0.711  1.00  1.00           N  
ATOM   1283  H   LYS A  86       1.713   8.382   1.018  1.00  1.00           H  
ATOM   1284  HA  LYS A  86       1.211  11.211   0.616  1.00  1.00           H  
ATOM   1285 1HB  LYS A  86      -0.307   9.055   2.156  1.00  1.00           H  
ATOM   1286 2HB  LYS A  86      -0.914  10.686   1.938  1.00  1.00           H  
ATOM   1287 1HG  LYS A  86      -0.923  10.326  -0.519  1.00  1.00           H  
ATOM   1288 2HG  LYS A  86      -0.351   8.674  -0.255  1.00  1.00           H  
ATOM   1289 1HD  LYS A  86      -2.369   8.186   1.090  1.00  1.00           H  
ATOM   1290 2HD  LYS A  86      -2.950   9.837   0.822  1.00  1.00           H  
ATOM   1291 1HE  LYS A  86      -3.008   9.419  -1.612  1.00  1.00           H  
ATOM   1292 2HE  LYS A  86      -2.426   7.766  -1.339  1.00  1.00           H  
ATOM   1293 1HZ  LYS A  86      -4.804   7.838  -1.598  1.00  1.00           H  
ATOM   1294 2HZ  LYS A  86      -4.422   7.340  -0.072  1.00  1.00           H  
ATOM   1295 3HZ  LYS A  86      -4.962   8.877  -0.327  1.00  1.00           H  
ATOM   1296  N   PRO A  87       1.576  12.138   3.076  1.00  0.87           N  
ATOM   1297  CA  PRO A  87       1.994  12.655   4.360  1.00  0.87           C  
ATOM   1298  C   PRO A  87       1.146  12.216   5.533  1.00  0.87           C  
ATOM   1299  O   PRO A  87      -0.053  11.955   5.396  1.00  0.87           O  
ATOM   1300  CB  PRO A  87       1.859  14.154   4.171  1.00  0.87           C  
ATOM   1301  CG  PRO A  87       0.821  14.330   3.086  1.00  0.87           C  
ATOM   1302  CD  PRO A  87       1.012  13.144   2.164  1.00  0.87           C  
ATOM   1303  HA  PRO A  87       3.049  12.385   4.530  1.00  0.87           H  
ATOM   1304 1HB  PRO A  87       1.484  14.574   5.103  1.00  0.87           H  
ATOM   1305 2HB  PRO A  87       2.813  14.596   3.999  1.00  0.87           H  
ATOM   1306 1HG  PRO A  87      -0.184  14.369   3.532  1.00  0.87           H  
ATOM   1307 2HG  PRO A  87       0.979  15.295   2.576  1.00  0.87           H  
ATOM   1308 1HD  PRO A  87       0.037  12.838   1.772  1.00  0.87           H  
ATOM   1309 2HD  PRO A  87       1.730  13.385   1.366  1.00  0.87           H  
ATOM   1310  N   ILE A  88       1.769  12.240   6.701  1.00  0.79           N  
ATOM   1311  CA  ILE A  88       1.089  12.076   7.976  1.00  0.79           C  
ATOM   1312  C   ILE A  88       1.332  13.351   8.780  1.00  0.79           C  
ATOM   1313  O   ILE A  88       2.451  13.875   8.798  1.00  0.79           O  
ATOM   1314  CB  ILE A  88       1.569  10.805   8.706  1.00  0.79           C  
ATOM   1315  CG1 ILE A  88       0.826  10.633  10.031  1.00  0.79           C  
ATOM   1316  CG2 ILE A  88       3.056  10.789   8.893  1.00  0.79           C  
ATOM   1317  CD1 ILE A  88       1.022   9.257  10.654  1.00  0.79           C  
ATOM   1318  H   ILE A  88       2.778  12.394   6.704  1.00  0.79           H  
ATOM   1319  HA  ILE A  88       0.019  11.981   7.802  1.00  0.79           H  
ATOM   1320  HB  ILE A  88       1.302   9.945   8.103  1.00  0.79           H  
ATOM   1321 1HG1 ILE A  88       1.174  11.388  10.730  1.00  0.79           H  
ATOM   1322 2HG1 ILE A  88      -0.238  10.786   9.862  1.00  0.79           H  
ATOM   1323 1HG2 ILE A  88       3.335   9.866   9.382  1.00  0.79           H  
ATOM   1324 2HG2 ILE A  88       3.538  10.845   7.927  1.00  0.79           H  
ATOM   1325 3HG2 ILE A  88       3.356  11.610   9.483  1.00  0.79           H  
ATOM   1326 1HD1 ILE A  88       0.470   9.196  11.588  1.00  0.79           H  
ATOM   1327 2HD1 ILE A  88       0.656   8.495   9.962  1.00  0.79           H  
ATOM   1328 3HD1 ILE A  88       2.082   9.088  10.842  1.00  0.79           H  
ATOM   1329  N   SER A  89       0.288  13.878   9.427  1.00  0.75           N  
ATOM   1330  CA  SER A  89       0.468  15.140  10.142  1.00  0.75           C  
ATOM   1331  C   SER A  89      -0.154  15.206  11.523  1.00  0.75           C  
ATOM   1332  O   SER A  89      -1.186  14.583  11.793  1.00  0.75           O  
ATOM   1333  CB  SER A  89      -0.151  16.271   9.339  1.00  0.75           C  
ATOM   1334  OG  SER A  89       0.413  16.367   8.070  1.00  0.75           O  
ATOM   1335  H   SER A  89      -0.614  13.420   9.407  1.00  0.75           H  
ATOM   1336  HA  SER A  89       1.532  15.311  10.253  1.00  0.75           H  
ATOM   1337 1HB  SER A  89      -1.222  16.105   9.251  1.00  0.75           H  
ATOM   1338 2HB  SER A  89      -0.007  17.213   9.874  1.00  0.75           H  
ATOM   1339  HG  SER A  89       1.241  16.817   8.201  1.00  0.75           H  
ATOM   1340  N   ILE A  90       0.473  16.024  12.364  1.00  0.73           N  
ATOM   1341  CA  ILE A  90      -0.017  16.368  13.692  1.00  0.73           C  
ATOM   1342  C   ILE A  90       0.060  17.868  13.950  1.00  0.73           C  
ATOM   1343  O   ILE A  90       0.924  18.561  13.412  1.00  0.73           O  
ATOM   1344  CB  ILE A  90       0.804  15.656  14.779  1.00  0.73           C  
ATOM   1345  CG1 ILE A  90       2.245  16.061  14.627  1.00  0.73           C  
ATOM   1346  CG2 ILE A  90       0.636  14.159  14.750  1.00  0.73           C  
ATOM   1347  CD1 ILE A  90       3.130  15.566  15.709  1.00  0.73           C  
ATOM   1348  H   ILE A  90       1.341  16.450  12.031  1.00  0.73           H  
ATOM   1349  HA  ILE A  90      -1.057  16.059  13.772  1.00  0.73           H  
ATOM   1350  HB  ILE A  90       0.475  16.022  15.754  1.00  0.73           H  
ATOM   1351 1HG1 ILE A  90       2.616  15.699  13.675  1.00  0.73           H  
ATOM   1352 2HG1 ILE A  90       2.286  17.145  14.623  1.00  0.73           H  
ATOM   1353 1HG2 ILE A  90       1.227  13.729  15.547  1.00  0.73           H  
ATOM   1354 2HG2 ILE A  90      -0.410  13.904  14.896  1.00  0.73           H  
ATOM   1355 3HG2 ILE A  90       0.961  13.762  13.815  1.00  0.73           H  
ATOM   1356 1HD1 ILE A  90       4.136  15.913  15.533  1.00  0.73           H  
ATOM   1357 2HD1 ILE A  90       2.758  15.954  16.633  1.00  0.73           H  
ATOM   1358 3HD1 ILE A  90       3.119  14.487  15.742  1.00  0.73           H  
ATOM   1359  N   ASN A  91      -0.822  18.366  14.808  1.00  0.74           N  
ATOM   1360  CA  ASN A  91      -0.729  19.757  15.240  1.00  0.74           C  
ATOM   1361  C   ASN A  91      -0.248  19.768  16.692  1.00  0.74           C  
ATOM   1362  O   ASN A  91      -0.571  18.848  17.449  1.00  0.74           O  
ATOM   1363  CB  ASN A  91      -2.055  20.488  15.080  1.00  0.74           C  
ATOM   1364  CG  ASN A  91      -2.490  20.671  13.631  1.00  0.74           C  
ATOM   1365  OD1 ASN A  91      -1.697  21.010  12.743  1.00  0.74           O  
ATOM   1366  ND2 ASN A  91      -3.760  20.448  13.385  1.00  0.74           N  
ATOM   1367  H   ASN A  91      -1.539  17.769  15.194  1.00  0.74           H  
ATOM   1368  HA  ASN A  91       0.018  20.261  14.642  1.00  0.74           H  
ATOM   1369 1HB  ASN A  91      -2.835  19.950  15.619  1.00  0.74           H  
ATOM   1370 2HB  ASN A  91      -1.965  21.476  15.536  1.00  0.74           H  
ATOM   1371 1HD2 ASN A  91      -4.117  20.552  12.455  1.00  0.74           H  
ATOM   1372 2HD2 ASN A  91      -4.376  20.177  14.127  1.00  0.74           H  
ATOM   1373  N   TYR A  92       0.496  20.798  17.097  1.00  0.78           N  
ATOM   1374  CA  TYR A  92       0.925  20.866  18.493  1.00  0.78           C  
ATOM   1375  C   TYR A  92       1.234  22.289  18.963  1.00  0.78           C  
ATOM   1376  O   TYR A  92       1.755  23.105  18.205  1.00  0.78           O  
ATOM   1377  CB  TYR A  92       2.154  19.995  18.696  1.00  0.78           C  
ATOM   1378  CG  TYR A  92       2.447  19.682  20.145  1.00  0.78           C  
ATOM   1379  CD1 TYR A  92       1.792  18.622  20.751  1.00  0.78           C  
ATOM   1380  CD2 TYR A  92       3.348  20.418  20.858  1.00  0.78           C  
ATOM   1381  CE1 TYR A  92       2.058  18.303  22.065  1.00  0.78           C  
ATOM   1382  CE2 TYR A  92       3.612  20.102  22.173  1.00  0.78           C  
ATOM   1383  CZ  TYR A  92       2.975  19.052  22.773  1.00  0.78           C  
ATOM   1384  OH  TYR A  92       3.242  18.746  24.086  1.00  0.78           O  
ATOM   1385  H   TYR A  92       0.769  21.508  16.420  1.00  0.78           H  
ATOM   1386  HA  TYR A  92       0.117  20.484  19.117  1.00  0.78           H  
ATOM   1387 1HB  TYR A  92       2.032  19.051  18.160  1.00  0.78           H  
ATOM   1388 2HB  TYR A  92       3.021  20.497  18.275  1.00  0.78           H  
ATOM   1389  HD1 TYR A  92       1.071  18.034  20.180  1.00  0.78           H  
ATOM   1390  HD2 TYR A  92       3.851  21.255  20.385  1.00  0.78           H  
ATOM   1391  HE1 TYR A  92       1.547  17.465  22.539  1.00  0.78           H  
ATOM   1392  HE2 TYR A  92       4.325  20.688  22.740  1.00  0.78           H  
ATOM   1393  HH  TYR A  92       3.839  19.405  24.450  1.00  0.78           H  
ATOM   1394  N   ARG A  93       0.942  22.570  20.232  1.00  0.84           N  
ATOM   1395  CA  ARG A  93       1.246  23.870  20.833  1.00  0.84           C  
ATOM   1396  C   ARG A  93       2.399  23.799  21.807  1.00  0.84           C  
ATOM   1397  O   ARG A  93       2.418  22.927  22.678  1.00  0.84           O  
ATOM   1398  CB  ARG A  93       0.059  24.398  21.616  1.00  0.84           C  
ATOM   1399  CG  ARG A  93       0.280  25.771  22.303  1.00  0.84           C  
ATOM   1400  CD  ARG A  93      -0.956  26.270  23.006  1.00  0.84           C  
ATOM   1401  NE  ARG A  93      -1.999  26.598  22.067  1.00  0.84           N  
ATOM   1402  CZ  ARG A  93      -3.246  26.999  22.370  1.00  0.84           C  
ATOM   1403  NH1 ARG A  93      -3.625  27.141  23.632  1.00  0.84           N  
ATOM   1404  NH2 ARG A  93      -4.090  27.249  21.380  1.00  0.84           N  
ATOM   1405  H   ARG A  93       0.505  21.860  20.802  1.00  0.84           H  
ATOM   1406  HA  ARG A  93       1.502  24.579  20.046  1.00  0.84           H  
ATOM   1407 1HB  ARG A  93      -0.805  24.475  20.967  1.00  0.84           H  
ATOM   1408 2HB  ARG A  93      -0.191  23.685  22.400  1.00  0.84           H  
ATOM   1409 1HG  ARG A  93       1.077  25.696  23.040  1.00  0.84           H  
ATOM   1410 2HG  ARG A  93       0.560  26.508  21.539  1.00  0.84           H  
ATOM   1411 1HD  ARG A  93      -1.331  25.503  23.681  1.00  0.84           H  
ATOM   1412 2HD  ARG A  93      -0.712  27.168  23.570  1.00  0.84           H  
ATOM   1413  HE  ARG A  93      -1.765  26.509  21.070  1.00  0.84           H  
ATOM   1414 1HH1 ARG A  93      -2.972  26.947  24.377  1.00  0.84           H  
ATOM   1415 2HH1 ARG A  93      -4.564  27.442  23.847  1.00  0.84           H  
ATOM   1416 1HH2 ARG A  93      -3.768  27.121  20.395  1.00  0.84           H  
ATOM   1417 2HH2 ARG A  93      -5.028  27.549  21.572  1.00  0.84           H  
ATOM   1418  N   THR A  94       3.314  24.750  21.708  1.00  0.91           N  
ATOM   1419  CA  THR A  94       4.397  24.822  22.682  1.00  0.91           C  
ATOM   1420  C   THR A  94       5.045  26.176  22.623  1.00  0.91           C  
ATOM   1421  O   THR A  94       4.814  27.018  23.491  1.00  0.91           O  
ATOM   1422  OXT THR A  94       5.488  26.522  21.536  1.00  0.91           O  
ATOM   1423  CB  THR A  94       5.500  23.779  22.465  1.00  0.91           C  
ATOM   1424  OG1 THR A  94       6.411  23.878  23.555  1.00  0.91           O  
ATOM   1425  CG2 THR A  94       6.263  24.055  21.160  1.00  0.91           C  
ATOM   1426  H   THR A  94       3.241  25.426  20.936  1.00  0.91           H  
ATOM   1427  HA  THR A  94       3.983  24.686  23.682  1.00  0.91           H  
ATOM   1428  HB  THR A  94       5.081  22.787  22.437  1.00  0.91           H  
ATOM   1429  HG1 THR A  94       7.294  23.571  23.275  1.00  0.91           H  
ATOM   1430 1HG2 THR A  94       7.064  23.328  21.047  1.00  0.91           H  
ATOM   1431 2HG2 THR A  94       5.582  23.987  20.311  1.00  0.91           H  
ATOM   1432 3HG2 THR A  94       6.701  25.053  21.196  1.00  0.91           H  
ENDMDL

REMARK ID 696612 DOMAINID 687261 MODEL 2 Amig 4 default
MODEL     2
ATOM      1  N   VAL A   1       0.187   2.107  -0.205  1.00  3.83           N  
ATOM      2  CA  VAL A   1       0.568   0.931  -0.972  1.00  3.83           C  
ATOM      3  C   VAL A   1       1.937   1.058  -1.637  1.00  3.83           C  
ATOM      4  O   VAL A   1       2.768   0.152  -1.505  1.00  3.83           O  
ATOM      5  CB  VAL A   1      -0.485   0.644  -2.056  1.00  3.83           C  
ATOM      6  CG1 VAL A   1      -0.038  -0.527  -2.931  1.00  3.83           C  
ATOM      7  CG2 VAL A   1      -1.817   0.337  -1.392  1.00  3.83           C  
ATOM      8 1H   VAL A   1      -0.424   1.876   0.557  1.00  3.83           H  
ATOM      9 2H   VAL A   1       0.987   2.634   0.137  1.00  3.83           H  
ATOM     10 3H   VAL A   1      -0.279   2.741  -0.841  1.00  3.83           H  
ATOM     11  HA  VAL A   1       0.600   0.082  -0.290  1.00  3.83           H  
ATOM     12  HB  VAL A   1      -0.586   1.522  -2.695  1.00  3.83           H  
ATOM     13 1HG1 VAL A   1      -0.786  -0.714  -3.701  1.00  3.83           H  
ATOM     14 2HG1 VAL A   1       0.914  -0.286  -3.402  1.00  3.83           H  
ATOM     15 3HG1 VAL A   1       0.077  -1.419  -2.315  1.00  3.83           H  
ATOM     16 1HG2 VAL A   1      -2.568   0.146  -2.156  1.00  3.83           H  
ATOM     17 2HG2 VAL A   1      -1.711  -0.541  -0.757  1.00  3.83           H  
ATOM     18 3HG2 VAL A   1      -2.121   1.193  -0.786  1.00  3.83           H  
ATOM     19  N   SER A   2       2.166   2.144  -2.387  1.00  2.97           N  
ATOM     20  CA  SER A   2       3.462   2.308  -3.053  1.00  2.97           C  
ATOM     21  C   SER A   2       4.315   3.495  -2.517  1.00  2.97           C  
ATOM     22  O   SER A   2       5.445   3.236  -2.105  1.00  2.97           O  
ATOM     23  CB  SER A   2       3.306   2.346  -4.573  1.00  2.97           C  
ATOM     24  OG  SER A   2       4.563   2.480  -5.202  1.00  2.97           O  
ATOM     25  H   SER A   2       1.453   2.865  -2.452  1.00  2.97           H  
ATOM     26  HA  SER A   2       4.041   1.408  -2.848  1.00  2.97           H  
ATOM     27 1HB  SER A   2       2.844   1.414  -4.898  1.00  2.97           H  
ATOM     28 2HB  SER A   2       2.655   3.138  -4.882  1.00  2.97           H  
ATOM     29  HG  SER A   2       5.119   1.785  -4.817  1.00  2.97           H  
ATOM     30  N   ASP A   3       3.859   4.781  -2.478  1.00  2.20           N  
ATOM     31  CA  ASP A   3       2.621   5.420  -2.971  1.00  2.20           C  
ATOM     32  C   ASP A   3       3.025   6.577  -3.890  1.00  2.20           C  
ATOM     33  O   ASP A   3       3.791   7.461  -3.515  1.00  2.20           O  
ATOM     34  CB  ASP A   3       1.720   5.887  -1.847  1.00  2.20           C  
ATOM     35  CG  ASP A   3       1.137   4.758  -1.152  1.00  2.20           C  
ATOM     36  OD1 ASP A   3       0.338   4.085  -1.777  1.00  2.20           O  
ATOM     37  OD2 ASP A   3       1.511   4.396  -0.064  1.00  2.20           O  
ATOM     38  H   ASP A   3       4.509   5.432  -2.057  1.00  2.20           H  
ATOM     39  HA  ASP A   3       2.048   4.720  -3.561  1.00  2.20           H  
ATOM     40 1HB  ASP A   3       2.267   6.507  -1.172  1.00  2.20           H  
ATOM     41 2HB  ASP A   3       0.916   6.473  -2.257  1.00  2.20           H  
ATOM     42  N   VAL A   4       2.562   6.506  -5.120  1.00  1.61           N  
ATOM     43  CA  VAL A   4       2.996   7.375  -6.209  1.00  1.61           C  
ATOM     44  C   VAL A   4       2.396   8.806  -6.152  1.00  1.61           C  
ATOM     45  O   VAL A   4       1.198   8.938  -5.895  1.00  1.61           O  
ATOM     46  CB  VAL A   4       2.565   6.678  -7.515  1.00  1.61           C  
ATOM     47  CG1 VAL A   4       2.972   7.464  -8.748  1.00  1.61           C  
ATOM     48  CG2 VAL A   4       3.094   5.294  -7.496  1.00  1.61           C  
ATOM     49  H   VAL A   4       1.897   5.774  -5.336  1.00  1.61           H  
ATOM     50  HA  VAL A   4       4.080   7.404  -6.167  1.00  1.61           H  
ATOM     51  HB  VAL A   4       1.477   6.629  -7.541  1.00  1.61           H  
ATOM     52 1HG1 VAL A   4       2.626   6.947  -9.639  1.00  1.61           H  
ATOM     53 2HG1 VAL A   4       2.537   8.423  -8.712  1.00  1.61           H  
ATOM     54 3HG1 VAL A   4       4.059   7.551  -8.787  1.00  1.61           H  
ATOM     55 1HG2 VAL A   4       2.764   4.773  -8.393  1.00  1.61           H  
ATOM     56 2HG2 VAL A   4       4.150   5.321  -7.458  1.00  1.61           H  
ATOM     57 3HG2 VAL A   4       2.720   4.775  -6.621  1.00  1.61           H  
ATOM     58  N   PRO A   5       3.195   9.894  -6.308  1.00  1.21           N  
ATOM     59  CA  PRO A   5       2.726  11.278  -6.371  1.00  1.21           C  
ATOM     60  C   PRO A   5       1.898  11.414  -7.638  1.00  1.21           C  
ATOM     61  O   PRO A   5       2.106  10.662  -8.582  1.00  1.21           O  
ATOM     62  CB  PRO A   5       4.018  12.106  -6.370  1.00  1.21           C  
ATOM     63  CG  PRO A   5       5.107  11.165  -6.838  1.00  1.21           C  
ATOM     64  CD  PRO A   5       4.664   9.754  -6.422  1.00  1.21           C  
ATOM     65  HA  PRO A   5       2.116  11.502  -5.481  1.00  1.21           H  
ATOM     66 1HB  PRO A   5       3.896  12.953  -7.056  1.00  1.21           H  
ATOM     67 2HB  PRO A   5       4.177  12.532  -5.382  1.00  1.21           H  
ATOM     68 1HG  PRO A   5       5.259  11.273  -7.893  1.00  1.21           H  
ATOM     69 2HG  PRO A   5       6.059  11.444  -6.362  1.00  1.21           H  
ATOM     70 1HD  PRO A   5       4.945   9.079  -7.236  1.00  1.21           H  
ATOM     71 2HD  PRO A   5       5.100   9.448  -5.464  1.00  1.21           H  
ATOM     72  N   ARG A   6       0.947  12.335  -7.671  1.00  0.95           N  
ATOM     73  CA  ARG A   6       0.055  12.385  -8.834  1.00  0.95           C  
ATOM     74  C   ARG A   6      -0.061  13.740  -9.502  1.00  0.95           C  
ATOM     75  O   ARG A   6       0.366  14.754  -8.958  1.00  0.95           O  
ATOM     76  CB  ARG A   6      -1.318  11.878  -8.412  1.00  0.95           C  
ATOM     77  CG  ARG A   6      -1.978  12.721  -7.352  1.00  0.95           C  
ATOM     78  CD  ARG A   6      -3.248  12.148  -6.829  1.00  0.95           C  
ATOM     79  NE  ARG A   6      -3.787  12.997  -5.774  1.00  0.95           N  
ATOM     80  CZ  ARG A   6      -4.880  12.765  -5.033  1.00  0.95           C  
ATOM     81  NH1 ARG A   6      -5.620  11.690  -5.212  1.00  0.95           N  
ATOM     82  NH2 ARG A   6      -5.183  13.657  -4.115  1.00  0.95           N  
ATOM     83  H   ARG A   6       0.822  12.984  -6.888  1.00  0.95           H  
ATOM     84  HA  ARG A   6       0.434  11.689  -9.577  1.00  0.95           H  
ATOM     85 1HB  ARG A   6      -1.987  11.862  -9.273  1.00  0.95           H  
ATOM     86 2HB  ARG A   6      -1.233  10.859  -8.035  1.00  0.95           H  
ATOM     87 1HG  ARG A   6      -1.290  12.883  -6.516  1.00  0.95           H  
ATOM     88 2HG  ARG A   6      -2.235  13.677  -7.809  1.00  0.95           H  
ATOM     89 1HD  ARG A   6      -3.981  12.091  -7.634  1.00  0.95           H  
ATOM     90 2HD  ARG A   6      -3.068  11.156  -6.418  1.00  0.95           H  
ATOM     91  HE  ARG A   6      -3.274  13.865  -5.546  1.00  0.95           H  
ATOM     92 1HH1 ARG A   6      -5.369  11.018  -5.923  1.00  0.95           H  
ATOM     93 2HH1 ARG A   6      -6.437  11.542  -4.641  1.00  0.95           H  
ATOM     94 1HH2 ARG A   6      -4.552  14.482  -4.024  1.00  0.95           H  
ATOM     95 2HH2 ARG A   6      -5.990  13.543  -3.527  1.00  0.95           H  
ATOM     96  N   ASP A   7      -0.636  13.744 -10.704  1.00  0.81           N  
ATOM     97  CA  ASP A   7      -0.838  14.958 -11.495  1.00  0.81           C  
ATOM     98  C   ASP A   7       0.465  15.696 -11.791  1.00  0.81           C  
ATOM     99  O   ASP A   7       0.517  16.920 -11.723  1.00  0.81           O  
ATOM    100  CB  ASP A   7      -1.788  15.924 -10.778  1.00  0.81           C  
ATOM    101  CG  ASP A   7      -3.146  15.307 -10.500  1.00  0.81           C  
ATOM    102  OD1 ASP A   7      -3.430  14.267 -11.050  1.00  0.81           O  
ATOM    103  OD2 ASP A   7      -3.880  15.869  -9.727  1.00  0.81           O  
ATOM    104  H   ASP A   7      -0.954  12.866 -11.089  1.00  0.81           H  
ATOM    105  HA  ASP A   7      -1.285  14.672 -12.448  1.00  0.81           H  
ATOM    106 1HB  ASP A   7      -1.353  16.265  -9.842  1.00  0.81           H  
ATOM    107 2HB  ASP A   7      -1.933  16.807 -11.401  1.00  0.81           H  
ATOM    108  N   LEU A   8       1.520  14.951 -12.107  1.00  0.74           N  
ATOM    109  CA  LEU A   8       2.798  15.561 -12.446  1.00  0.74           C  
ATOM    110  C   LEU A   8       2.675  16.440 -13.685  1.00  0.74           C  
ATOM    111  O   LEU A   8       2.198  15.979 -14.727  1.00  0.74           O  
ATOM    112  CB  LEU A   8       3.848  14.487 -12.723  1.00  0.74           C  
ATOM    113  CG  LEU A   8       5.250  14.980 -12.978  1.00  0.74           C  
ATOM    114  CD1 LEU A   8       5.756  15.546 -11.734  1.00  0.74           C  
ATOM    115  CD2 LEU A   8       6.127  13.850 -13.456  1.00  0.74           C  
ATOM    116  H   LEU A   8       1.425  13.947 -12.126  1.00  0.74           H  
ATOM    117  HA  LEU A   8       3.120  16.174 -11.610  1.00  0.74           H  
ATOM    118 1HB  LEU A   8       3.899  13.833 -11.860  1.00  0.74           H  
ATOM    119 2HB  LEU A   8       3.537  13.903 -13.588  1.00  0.74           H  
ATOM    120  HG  LEU A   8       5.241  15.764 -13.738  1.00  0.74           H  
ATOM    121 1HD1 LEU A   8       6.746  15.884 -11.910  1.00  0.74           H  
ATOM    122 2HD1 LEU A   8       5.125  16.373 -11.420  1.00  0.74           H  
ATOM    123 3HD1 LEU A   8       5.758  14.774 -10.967  1.00  0.74           H  
ATOM    124 1HD2 LEU A   8       7.139  14.210 -13.632  1.00  0.74           H  
ATOM    125 2HD2 LEU A   8       6.159  13.082 -12.728  1.00  0.74           H  
ATOM    126 3HD2 LEU A   8       5.713  13.462 -14.369  1.00  0.74           H  
ATOM    127  N   GLU A   9       3.139  17.680 -13.584  1.00  0.71           N  
ATOM    128  CA  GLU A   9       3.083  18.605 -14.708  1.00  0.71           C  
ATOM    129  C   GLU A   9       4.208  19.636 -14.709  1.00  0.71           C  
ATOM    130  O   GLU A   9       4.815  19.924 -13.676  1.00  0.71           O  
ATOM    131  CB  GLU A   9       1.728  19.331 -14.733  1.00  0.71           C  
ATOM    132  CG  GLU A   9       1.448  20.206 -13.524  1.00  0.71           C  
ATOM    133  CD  GLU A   9       0.084  20.903 -13.572  1.00  0.71           C  
ATOM    134  OE1 GLU A   9      -0.686  20.611 -14.460  1.00  0.71           O  
ATOM    135  OE2 GLU A   9      -0.167  21.744 -12.735  1.00  0.71           O  
ATOM    136  H   GLU A   9       3.484  17.990 -12.677  1.00  0.71           H  
ATOM    137  HA  GLU A   9       3.160  18.027 -15.617  1.00  0.71           H  
ATOM    138 1HB  GLU A   9       1.675  19.966 -15.618  1.00  0.71           H  
ATOM    139 2HB  GLU A   9       0.924  18.598 -14.805  1.00  0.71           H  
ATOM    140 1HG  GLU A   9       1.500  19.585 -12.626  1.00  0.71           H  
ATOM    141 2HG  GLU A   9       2.228  20.940 -13.461  1.00  0.71           H  
ATOM    142  N   VAL A  10       4.477  20.209 -15.878  1.00  0.69           N  
ATOM    143  CA  VAL A  10       5.405  21.331 -15.955  1.00  0.69           C  
ATOM    144  C   VAL A  10       4.551  22.585 -15.897  1.00  0.69           C  
ATOM    145  O   VAL A  10       3.588  22.714 -16.656  1.00  0.69           O  
ATOM    146  CB  VAL A  10       6.259  21.316 -17.243  1.00  0.69           C  
ATOM    147  CG1 VAL A  10       7.163  22.552 -17.278  1.00  0.69           C  
ATOM    148  CG2 VAL A  10       7.116  20.074 -17.286  1.00  0.69           C  
ATOM    149  H   VAL A  10       3.990  19.904 -16.710  1.00  0.69           H  
ATOM    150  HA  VAL A  10       6.073  21.315 -15.094  1.00  0.69           H  
ATOM    151  HB  VAL A  10       5.605  21.347 -18.108  1.00  0.69           H  
ATOM    152 1HG1 VAL A  10       7.762  22.544 -18.178  1.00  0.69           H  
ATOM    153 2HG1 VAL A  10       6.557  23.453 -17.259  1.00  0.69           H  
ATOM    154 3HG1 VAL A  10       7.817  22.540 -16.408  1.00  0.69           H  
ATOM    155 1HG2 VAL A  10       7.710  20.073 -18.168  1.00  0.69           H  
ATOM    156 2HG2 VAL A  10       7.755  20.079 -16.456  1.00  0.69           H  
ATOM    157 3HG2 VAL A  10       6.497  19.192 -17.270  1.00  0.69           H  
ATOM    158  N   VAL A  11       4.869  23.481 -14.977  1.00  0.69           N  
ATOM    159  CA  VAL A  11       4.066  24.679 -14.789  1.00  0.69           C  
ATOM    160  C   VAL A  11       4.772  25.926 -15.285  1.00  0.69           C  
ATOM    161  O   VAL A  11       4.143  26.958 -15.518  1.00  0.69           O  
ATOM    162  CB  VAL A  11       3.703  24.840 -13.309  1.00  0.69           C  
ATOM    163  CG1 VAL A  11       2.894  23.664 -12.855  1.00  0.69           C  
ATOM    164  CG2 VAL A  11       4.928  24.919 -12.505  1.00  0.69           C  
ATOM    165  H   VAL A  11       5.688  23.311 -14.401  1.00  0.69           H  
ATOM    166  HA  VAL A  11       3.140  24.564 -15.352  1.00  0.69           H  
ATOM    167  HB  VAL A  11       3.107  25.742 -13.183  1.00  0.69           H  
ATOM    168 1HG1 VAL A  11       2.631  23.781 -11.808  1.00  0.69           H  
ATOM    169 2HG1 VAL A  11       1.980  23.585 -13.449  1.00  0.69           H  
ATOM    170 3HG1 VAL A  11       3.492  22.764 -12.984  1.00  0.69           H  
ATOM    171 1HG2 VAL A  11       4.671  25.034 -11.455  1.00  0.69           H  
ATOM    172 2HG2 VAL A  11       5.491  24.008 -12.643  1.00  0.69           H  
ATOM    173 3HG2 VAL A  11       5.512  25.766 -12.831  1.00  0.69           H  
ATOM    174  N   ALA A  12       6.075  25.826 -15.486  1.00  0.68           N  
ATOM    175  CA  ALA A  12       6.810  26.959 -16.037  1.00  0.68           C  
ATOM    176  C   ALA A  12       8.037  26.465 -16.755  1.00  0.68           C  
ATOM    177  O   ALA A  12       8.619  25.444 -16.386  1.00  0.68           O  
ATOM    178  CB  ALA A  12       7.199  27.956 -14.956  1.00  0.68           C  
ATOM    179  H   ALA A  12       6.545  24.958 -15.227  1.00  0.68           H  
ATOM    180  HA  ALA A  12       6.170  27.461 -16.765  1.00  0.68           H  
ATOM    181 1HB  ALA A  12       7.725  28.793 -15.413  1.00  0.68           H  
ATOM    182 2HB  ALA A  12       6.300  28.322 -14.459  1.00  0.68           H  
ATOM    183 3HB  ALA A  12       7.842  27.490 -14.233  1.00  0.68           H  
ATOM    184  N   ALA A  13       8.486  27.219 -17.749  1.00  0.68           N  
ATOM    185  CA  ALA A  13       9.709  26.833 -18.430  1.00  0.68           C  
ATOM    186  C   ALA A  13      10.401  28.012 -19.093  1.00  0.68           C  
ATOM    187  O   ALA A  13       9.759  28.981 -19.510  1.00  0.68           O  
ATOM    188  CB  ALA A  13       9.400  25.757 -19.460  1.00  0.68           C  
ATOM    189  H   ALA A  13       7.989  28.052 -18.031  1.00  0.68           H  
ATOM    190  HA  ALA A  13      10.394  26.434 -17.694  1.00  0.68           H  
ATOM    191 1HB  ALA A  13      10.329  25.453 -19.932  1.00  0.68           H  
ATOM    192 2HB  ALA A  13       8.947  24.897 -18.967  1.00  0.68           H  
ATOM    193 3HB  ALA A  13       8.723  26.147 -20.212  1.00  0.68           H  
ATOM    194  N   THR A  14      11.718  27.886 -19.209  1.00  0.67           N  
ATOM    195  CA  THR A  14      12.565  28.839 -19.896  1.00  0.67           C  
ATOM    196  C   THR A  14      13.456  27.979 -20.789  1.00  0.67           C  
ATOM    197  O   THR A  14      13.606  26.791 -20.519  1.00  0.67           O  
ATOM    198  CB  THR A  14      13.483  29.602 -18.915  1.00  0.67           C  
ATOM    199  OG1 THR A  14      14.558  28.724 -18.481  1.00  0.67           O  
ATOM    200  CG2 THR A  14      12.687  30.027 -17.695  1.00  0.67           C  
ATOM    201  H   THR A  14      12.149  27.066 -18.789  1.00  0.67           H  
ATOM    202  HA  THR A  14      11.951  29.514 -20.484  1.00  0.67           H  
ATOM    203  HB  THR A  14      13.888  30.485 -19.371  1.00  0.67           H  
ATOM    204  HG1 THR A  14      14.256  28.229 -17.703  1.00  0.67           H  
ATOM    205 1HG2 THR A  14      13.339  30.554 -17.003  1.00  0.67           H  
ATOM    206 2HG2 THR A  14      11.874  30.684 -18.005  1.00  0.67           H  
ATOM    207 3HG2 THR A  14      12.278  29.145 -17.202  1.00  0.67           H  
ATOM    208  N   PRO A  15      14.211  28.528 -21.737  1.00  0.66           N  
ATOM    209  CA  PRO A  15      15.134  27.781 -22.571  1.00  0.66           C  
ATOM    210  C   PRO A  15      16.187  26.979 -21.787  1.00  0.66           C  
ATOM    211  O   PRO A  15      16.826  26.107 -22.367  1.00  0.66           O  
ATOM    212  CB  PRO A  15      15.789  28.895 -23.394  1.00  0.66           C  
ATOM    213  CG  PRO A  15      14.766  30.005 -23.428  1.00  0.66           C  
ATOM    214  CD  PRO A  15      14.118  29.967 -22.075  1.00  0.66           C  
ATOM    215  HA  PRO A  15      14.560  27.106 -23.226  1.00  0.66           H  
ATOM    216 1HB  PRO A  15      16.734  29.197 -22.924  1.00  0.66           H  
ATOM    217 2HB  PRO A  15      16.034  28.518 -24.394  1.00  0.66           H  
ATOM    218 1HG  PRO A  15      15.259  30.967 -23.637  1.00  0.66           H  
ATOM    219 2HG  PRO A  15      14.050  29.831 -24.247  1.00  0.66           H  
ATOM    220 1HD  PRO A  15      14.718  30.575 -21.395  1.00  0.66           H  
ATOM    221 2HD  PRO A  15      13.085  30.312 -22.164  1.00  0.66           H  
ATOM    222  N   THR A  16      16.444  27.306 -20.507  1.00  0.65           N  
ATOM    223  CA  THR A  16      17.459  26.560 -19.774  1.00  0.65           C  
ATOM    224  C   THR A  16      16.936  25.936 -18.472  1.00  0.65           C  
ATOM    225  O   THR A  16      17.726  25.411 -17.674  1.00  0.65           O  
ATOM    226  CB  THR A  16      18.684  27.445 -19.479  1.00  0.65           C  
ATOM    227  OG1 THR A  16      18.294  28.572 -18.680  1.00  0.65           O  
ATOM    228  CG2 THR A  16      19.292  27.945 -20.794  1.00  0.65           C  
ATOM    229  H   THR A  16      15.898  28.005 -20.003  1.00  0.65           H  
ATOM    230  HA  THR A  16      17.799  25.740 -20.405  1.00  0.65           H  
ATOM    231  HB  THR A  16      19.432  26.862 -18.940  1.00  0.65           H  
ATOM    232  HG1 THR A  16      17.454  28.920 -18.998  1.00  0.65           H  
ATOM    233 1HG2 THR A  16      20.163  28.562 -20.583  1.00  0.65           H  
ATOM    234 2HG2 THR A  16      19.592  27.085 -21.397  1.00  0.65           H  
ATOM    235 3HG2 THR A  16      18.562  28.532 -21.340  1.00  0.65           H  
ATOM    236  N   SER A  17      15.616  25.995 -18.236  1.00  0.65           N  
ATOM    237  CA  SER A  17      15.085  25.444 -16.981  1.00  0.65           C  
ATOM    238  C   SER A  17      13.594  25.135 -17.008  1.00  0.65           C  
ATOM    239  O   SER A  17      12.837  25.676 -17.812  1.00  0.65           O  
ATOM    240  CB  SER A  17      15.327  26.415 -15.831  1.00  0.65           C  
ATOM    241  OG  SER A  17      14.556  27.594 -15.979  1.00  0.65           O  
ATOM    242  H   SER A  17      14.992  26.388 -18.940  1.00  0.65           H  
ATOM    243  HA  SER A  17      15.615  24.519 -16.772  1.00  0.65           H  
ATOM    244 1HB  SER A  17      15.062  25.919 -14.893  1.00  0.65           H  
ATOM    245 2HB  SER A  17      16.383  26.668 -15.774  1.00  0.65           H  
ATOM    246  HG  SER A  17      14.900  28.038 -16.749  1.00  0.65           H  
ATOM    247  N   LEU A  18      13.143  24.323 -16.057  1.00  0.64           N  
ATOM    248  CA  LEU A  18      11.698  24.178 -15.907  1.00  0.64           C  
ATOM    249  C   LEU A  18      11.246  23.863 -14.485  1.00  0.64           C  
ATOM    250  O   LEU A  18      11.986  23.297 -13.679  1.00  0.64           O  
ATOM    251  CB  LEU A  18      11.141  23.154 -16.907  1.00  0.64           C  
ATOM    252  CG  LEU A  18      11.652  21.769 -16.843  1.00  0.64           C  
ATOM    253  CD1 LEU A  18      10.996  21.070 -15.742  1.00  0.64           C  
ATOM    254  CD2 LEU A  18      11.345  21.072 -18.152  1.00  0.64           C  
ATOM    255  H   LEU A  18      13.809  23.853 -15.442  1.00  0.64           H  
ATOM    256  HA  LEU A  18      11.249  25.132 -16.154  1.00  0.64           H  
ATOM    257 1HB  LEU A  18      10.069  23.108 -16.764  1.00  0.64           H  
ATOM    258 2HB  LEU A  18      11.320  23.525 -17.915  1.00  0.64           H  
ATOM    259  HG  LEU A  18      12.707  21.779 -16.669  1.00  0.64           H  
ATOM    260 1HD1 LEU A  18      11.365  20.049 -15.689  1.00  0.64           H  
ATOM    261 2HD1 LEU A  18      11.210  21.582 -14.807  1.00  0.64           H  
ATOM    262 3HD1 LEU A  18       9.925  21.071 -15.916  1.00  0.64           H  
ATOM    263 1HD2 LEU A  18      11.712  20.056 -18.113  1.00  0.64           H  
ATOM    264 2HD2 LEU A  18      10.266  21.068 -18.309  1.00  0.64           H  
ATOM    265 3HD2 LEU A  18      11.829  21.598 -18.968  1.00  0.64           H  
ATOM    266  N   LEU A  19      10.002  24.246 -14.190  1.00  0.65           N  
ATOM    267  CA  LEU A  19       9.381  23.990 -12.890  1.00  0.65           C  
ATOM    268  C   LEU A  19       8.328  22.909 -12.992  1.00  0.65           C  
ATOM    269  O   LEU A  19       7.384  23.013 -13.786  1.00  0.65           O  
ATOM    270  CB  LEU A  19       8.790  25.280 -12.306  1.00  0.65           C  
ATOM    271  CG  LEU A  19       8.012  25.199 -10.949  1.00  0.65           C  
ATOM    272  CD1 LEU A  19       8.895  24.749  -9.859  1.00  0.65           C  
ATOM    273  CD2 LEU A  19       7.493  26.590 -10.618  1.00  0.65           C  
ATOM    274  H   LEU A  19       9.461  24.713 -14.914  1.00  0.65           H  
ATOM    275  HA  LEU A  19      10.148  23.641 -12.203  1.00  0.65           H  
ATOM    276 1HB  LEU A  19       9.573  26.000 -12.197  1.00  0.65           H  
ATOM    277 2HB  LEU A  19       8.089  25.658 -13.029  1.00  0.65           H  
ATOM    278  HG  LEU A  19       7.199  24.492 -11.025  1.00  0.65           H  
ATOM    279 1HD1 LEU A  19       8.347  24.713  -8.928  1.00  0.65           H  
ATOM    280 2HD1 LEU A  19       9.242  23.788 -10.101  1.00  0.65           H  
ATOM    281 3HD1 LEU A  19       9.712  25.417  -9.762  1.00  0.65           H  
ATOM    282 1HD2 LEU A  19       6.951  26.557  -9.673  1.00  0.65           H  
ATOM    283 2HD2 LEU A  19       8.336  27.275 -10.527  1.00  0.65           H  
ATOM    284 3HD2 LEU A  19       6.833  26.943 -11.401  1.00  0.65           H  
ATOM    285  N   ILE A  20       8.526  21.899 -12.149  1.00  0.66           N  
ATOM    286  CA  ILE A  20       7.722  20.697 -12.002  1.00  0.66           C  
ATOM    287  C   ILE A  20       6.834  20.753 -10.777  1.00  0.66           C  
ATOM    288  O   ILE A  20       7.300  21.051  -9.683  1.00  0.66           O  
ATOM    289  CB  ILE A  20       8.662  19.495 -11.830  1.00  0.66           C  
ATOM    290  CG1 ILE A  20       9.524  19.357 -12.979  1.00  0.66           C  
ATOM    291  CG2 ILE A  20       7.885  18.252 -11.663  1.00  0.66           C  
ATOM    292  CD1 ILE A  20       8.720  19.034 -14.193  1.00  0.66           C  
ATOM    293  H   ILE A  20       9.340  21.963 -11.544  1.00  0.66           H  
ATOM    294  HA  ILE A  20       7.105  20.575 -12.885  1.00  0.66           H  
ATOM    295  HB  ILE A  20       9.295  19.652 -10.958  1.00  0.66           H  
ATOM    296 1HG1 ILE A  20      10.051  20.290 -13.140  1.00  0.66           H  
ATOM    297 2HG1 ILE A  20      10.259  18.602 -12.780  1.00  0.66           H  
ATOM    298 1HG2 ILE A  20       8.567  17.412 -11.539  1.00  0.66           H  
ATOM    299 2HG2 ILE A  20       7.262  18.337 -10.799  1.00  0.66           H  
ATOM    300 3HG2 ILE A  20       7.262  18.101 -12.547  1.00  0.66           H  
ATOM    301 1HD1 ILE A  20       9.358  18.933 -15.056  1.00  0.66           H  
ATOM    302 2HD1 ILE A  20       8.182  18.094 -14.041  1.00  0.66           H  
ATOM    303 3HD1 ILE A  20       8.009  19.833 -14.335  1.00  0.66           H  
ATOM    304  N   TYR A  21       5.563  20.428 -10.965  1.00  0.70           N  
ATOM    305  CA  TYR A  21       4.576  20.391  -9.893  1.00  0.70           C  
ATOM    306  C   TYR A  21       3.901  19.039  -9.803  1.00  0.70           C  
ATOM    307  O   TYR A  21       3.668  18.378 -10.814  1.00  0.70           O  
ATOM    308  CB  TYR A  21       3.499  21.459 -10.077  1.00  0.70           C  
ATOM    309  CG  TYR A  21       2.377  21.361  -9.046  1.00  0.70           C  
ATOM    310  CD1 TYR A  21       2.517  21.956  -7.805  1.00  0.70           C  
ATOM    311  CD2 TYR A  21       1.206  20.662  -9.351  1.00  0.70           C  
ATOM    312  CE1 TYR A  21       1.508  21.851  -6.867  1.00  0.70           C  
ATOM    313  CE2 TYR A  21       0.196  20.556  -8.409  1.00  0.70           C  
ATOM    314  CZ  TYR A  21       0.347  21.150  -7.170  1.00  0.70           C  
ATOM    315  OH  TYR A  21      -0.653  21.052  -6.226  1.00  0.70           O  
ATOM    316  H   TYR A  21       5.262  20.206 -11.911  1.00  0.70           H  
ATOM    317  HA  TYR A  21       5.081  20.562  -8.944  1.00  0.70           H  
ATOM    318 1HB  TYR A  21       3.947  22.451 -10.017  1.00  0.70           H  
ATOM    319 2HB  TYR A  21       3.057  21.346 -11.064  1.00  0.70           H  
ATOM    320  HD1 TYR A  21       3.418  22.497  -7.564  1.00  0.70           H  
ATOM    321  HD2 TYR A  21       1.090  20.191 -10.329  1.00  0.70           H  
ATOM    322  HE1 TYR A  21       1.629  22.316  -5.889  1.00  0.70           H  
ATOM    323  HE2 TYR A  21      -0.716  20.006  -8.645  1.00  0.70           H  
ATOM    324  HH  TYR A  21      -1.367  20.508  -6.568  1.00  0.70           H  
ATOM    325  N   TRP A  22       3.613  18.603  -8.586  1.00  0.76           N  
ATOM    326  CA  TRP A  22       2.821  17.390  -8.412  1.00  0.76           C  
ATOM    327  C   TRP A  22       1.980  17.513  -7.156  1.00  0.76           C  
ATOM    328  O   TRP A  22       2.292  18.287  -6.257  1.00  0.76           O  
ATOM    329  CB  TRP A  22       3.710  16.147  -8.295  1.00  0.76           C  
ATOM    330  CG  TRP A  22       4.612  16.195  -7.129  1.00  0.76           C  
ATOM    331  CD1 TRP A  22       4.413  15.664  -5.890  1.00  0.76           C  
ATOM    332  CD2 TRP A  22       5.874  16.843  -7.087  1.00  0.76           C  
ATOM    333  NE1 TRP A  22       5.471  15.957  -5.082  1.00  0.76           N  
ATOM    334  CE2 TRP A  22       6.371  16.683  -5.798  1.00  0.76           C  
ATOM    335  CE3 TRP A  22       6.607  17.547  -8.020  1.00  0.76           C  
ATOM    336  CZ2 TRP A  22       7.557  17.215  -5.425  1.00  0.76           C  
ATOM    337  CZ3 TRP A  22       7.802  18.084  -7.651  1.00  0.76           C  
ATOM    338  CH2 TRP A  22       8.263  17.934  -6.381  1.00  0.76           C  
ATOM    339  H   TRP A  22       3.906  19.147  -7.770  1.00  0.76           H  
ATOM    340  HA  TRP A  22       2.149  17.272  -9.264  1.00  0.76           H  
ATOM    341 1HB  TRP A  22       3.078  15.255  -8.216  1.00  0.76           H  
ATOM    342 2HB  TRP A  22       4.310  16.045  -9.187  1.00  0.76           H  
ATOM    343  HD1 TRP A  22       3.534  15.103  -5.593  1.00  0.76           H  
ATOM    344  HE1 TRP A  22       5.571  15.700  -4.107  1.00  0.76           H  
ATOM    345  HE3 TRP A  22       6.228  17.669  -9.018  1.00  0.76           H  
ATOM    346  HZ2 TRP A  22       7.927  17.097  -4.420  1.00  0.76           H  
ATOM    347  HZ3 TRP A  22       8.372  18.650  -8.394  1.00  0.76           H  
ATOM    348  HH2 TRP A  22       9.209  18.396  -6.120  1.00  0.76           H  
ATOM    349  N   ASP A  23       0.929  16.721  -7.073  1.00  0.85           N  
ATOM    350  CA  ASP A  23       0.125  16.691  -5.873  1.00  0.85           C  
ATOM    351  C   ASP A  23       0.787  15.682  -4.939  1.00  0.85           C  
ATOM    352  O   ASP A  23       0.974  14.504  -5.287  1.00  0.85           O  
ATOM    353  CB  ASP A  23      -1.324  16.345  -6.224  1.00  0.85           C  
ATOM    354  CG  ASP A  23      -2.337  16.443  -5.066  1.00  0.85           C  
ATOM    355  OD1 ASP A  23      -2.553  17.537  -4.589  1.00  0.85           O  
ATOM    356  OD2 ASP A  23      -2.926  15.430  -4.709  1.00  0.85           O  
ATOM    357  H   ASP A  23       0.701  16.104  -7.842  1.00  0.85           H  
ATOM    358  HA  ASP A  23       0.142  17.672  -5.399  1.00  0.85           H  
ATOM    359 1HB  ASP A  23      -1.661  16.993  -7.037  1.00  0.85           H  
ATOM    360 2HB  ASP A  23      -1.342  15.351  -6.604  1.00  0.85           H  
ATOM    361  N   ALA A  24       1.208  16.163  -3.772  1.00  0.96           N  
ATOM    362  CA  ALA A  24       1.946  15.334  -2.826  1.00  0.96           C  
ATOM    363  C   ALA A  24       1.115  14.137  -2.428  1.00  0.96           C  
ATOM    364  O   ALA A  24      -0.099  14.238  -2.278  1.00  0.96           O  
ATOM    365  CB  ALA A  24       2.327  16.139  -1.594  1.00  0.96           C  
ATOM    366  H   ALA A  24       1.015  17.130  -3.549  1.00  0.96           H  
ATOM    367  HA  ALA A  24       2.852  14.974  -3.312  1.00  0.96           H  
ATOM    368 1HB  ALA A  24       2.886  15.505  -0.907  1.00  0.96           H  
ATOM    369 2HB  ALA A  24       2.944  16.990  -1.890  1.00  0.96           H  
ATOM    370 3HB  ALA A  24       1.424  16.497  -1.101  1.00  0.96           H  
ATOM    371  N   ASN A  25       1.759  12.995  -2.258  1.00  1.06           N  
ATOM    372  CA  ASN A  25       0.993  11.829  -1.854  1.00  1.06           C  
ATOM    373  C   ASN A  25       0.518  11.985  -0.419  1.00  1.06           C  
ATOM    374  O   ASN A  25       1.200  12.586   0.411  1.00  1.06           O  
ATOM    375  CB  ASN A  25       1.730  10.524  -2.026  1.00  1.06           C  
ATOM    376  CG  ASN A  25       0.719   9.368  -2.024  1.00  1.06           C  
ATOM    377  OD1 ASN A  25       0.269   8.836  -0.985  1.00  1.06           O  
ATOM    378  ND2 ASN A  25       0.325   8.956  -3.208  1.00  1.06           N  
ATOM    379  H   ASN A  25       2.764  12.955  -2.375  1.00  1.06           H  
ATOM    380  HA  ASN A  25       0.099  11.777  -2.480  1.00  1.06           H  
ATOM    381 1HB  ASN A  25       2.280  10.518  -2.972  1.00  1.06           H  
ATOM    382 2HB  ASN A  25       2.449  10.388  -1.221  1.00  1.06           H  
ATOM    383 1HD2 ASN A  25      -0.335   8.211  -3.280  1.00  1.06           H  
ATOM    384 2HD2 ASN A  25       0.685   9.359  -4.066  1.00  1.06           H  
ATOM    385  N   ILE A  26      -0.652  11.424  -0.140  1.00  1.13           N  
ATOM    386  CA  ILE A  26      -1.263  11.401   1.184  1.00  1.13           C  
ATOM    387  C   ILE A  26      -0.427  10.645   2.229  1.00  1.13           C  
ATOM    388  O   ILE A  26      -0.397  11.034   3.401  1.00  1.13           O  
ATOM    389  CB  ILE A  26      -2.663  10.772   1.101  1.00  1.13           C  
ATOM    390  CG1 ILE A  26      -3.596  11.712   0.318  1.00  1.13           C  
ATOM    391  CG2 ILE A  26      -3.199  10.506   2.499  1.00  1.13           C  
ATOM    392  CD1 ILE A  26      -4.917  11.089  -0.070  1.00  1.13           C  
ATOM    393  H   ILE A  26      -1.145  10.973  -0.894  1.00  1.13           H  
ATOM    394  HA  ILE A  26      -1.369  12.429   1.521  1.00  1.13           H  
ATOM    395  HB  ILE A  26      -2.605   9.832   0.551  1.00  1.13           H  
ATOM    396 1HG1 ILE A  26      -3.793  12.594   0.926  1.00  1.13           H  
ATOM    397 2HG1 ILE A  26      -3.085  12.029  -0.595  1.00  1.13           H  
ATOM    398 1HG2 ILE A  26      -4.187  10.054   2.430  1.00  1.13           H  
ATOM    399 2HG2 ILE A  26      -2.527   9.825   3.022  1.00  1.13           H  
ATOM    400 3HG2 ILE A  26      -3.265  11.443   3.049  1.00  1.13           H  
ATOM    401 1HD1 ILE A  26      -5.514  11.816  -0.620  1.00  1.13           H  
ATOM    402 2HD1 ILE A  26      -4.737  10.216  -0.699  1.00  1.13           H  
ATOM    403 3HD1 ILE A  26      -5.454  10.784   0.828  1.00  1.13           H  
ATOM    404  N   VAL A  27       0.167   9.519   1.838  1.00  1.15           N  
ATOM    405  CA  VAL A  27       0.956   8.710   2.766  1.00  1.15           C  
ATOM    406  C   VAL A  27       2.065   9.586   3.282  1.00  1.15           C  
ATOM    407  O   VAL A  27       2.597  10.395   2.528  1.00  1.15           O  
ATOM    408  CB  VAL A  27       1.630   7.511   2.080  1.00  1.15           C  
ATOM    409  CG1 VAL A  27       2.735   8.017   1.177  1.00  1.15           C  
ATOM    410  CG2 VAL A  27       2.199   6.538   3.105  1.00  1.15           C  
ATOM    411  H   VAL A  27       0.125   9.251   0.857  1.00  1.15           H  
ATOM    412  HA  VAL A  27       0.325   8.382   3.594  1.00  1.15           H  
ATOM    413  HB  VAL A  27       0.895   6.995   1.455  1.00  1.15           H  
ATOM    414 1HG1 VAL A  27       3.213   7.180   0.684  1.00  1.15           H  
ATOM    415 2HG1 VAL A  27       2.336   8.694   0.447  1.00  1.15           H  
ATOM    416 3HG1 VAL A  27       3.470   8.532   1.783  1.00  1.15           H  
ATOM    417 1HG2 VAL A  27       2.658   5.701   2.576  1.00  1.15           H  
ATOM    418 2HG2 VAL A  27       2.951   7.028   3.715  1.00  1.15           H  
ATOM    419 3HG2 VAL A  27       1.396   6.170   3.740  1.00  1.15           H  
ATOM    420  N   THR A  28       2.438   9.479   4.539  1.00  1.10           N  
ATOM    421  CA  THR A  28       3.562  10.300   4.928  1.00  1.10           C  
ATOM    422  C   THR A  28       4.766   9.931   4.061  1.00  1.10           C  
ATOM    423  O   THR A  28       5.135   8.759   3.970  1.00  1.10           O  
ATOM    424  CB  THR A  28       3.917  10.111   6.412  1.00  1.10           C  
ATOM    425  OG1 THR A  28       2.778  10.434   7.220  1.00  1.10           O  
ATOM    426  CG2 THR A  28       5.088  11.014   6.797  1.00  1.10           C  
ATOM    427  H   THR A  28       1.986   8.843   5.179  1.00  1.10           H  
ATOM    428  HA  THR A  28       3.315  11.347   4.749  1.00  1.10           H  
ATOM    429  HB  THR A  28       4.194   9.072   6.587  1.00  1.10           H  
ATOM    430  HG1 THR A  28       2.481  11.324   7.011  1.00  1.10           H  
ATOM    431 1HG2 THR A  28       5.327  10.868   7.848  1.00  1.10           H  
ATOM    432 2HG2 THR A  28       5.961  10.767   6.192  1.00  1.10           H  
ATOM    433 3HG2 THR A  28       4.816  12.054   6.627  1.00  1.10           H  
ATOM    434  N   VAL A  29       5.391  10.938   3.465  1.00  1.01           N  
ATOM    435  CA  VAL A  29       6.571  10.777   2.621  1.00  1.01           C  
ATOM    436  C   VAL A  29       7.726  11.459   3.327  1.00  1.01           C  
ATOM    437  O   VAL A  29       7.548  12.535   3.896  1.00  1.01           O  
ATOM    438  CB  VAL A  29       6.351  11.365   1.193  1.00  1.01           C  
ATOM    439  CG1 VAL A  29       7.612  11.268   0.384  1.00  1.01           C  
ATOM    440  CG2 VAL A  29       5.266  10.591   0.464  1.00  1.01           C  
ATOM    441  H   VAL A  29       5.007  11.864   3.587  1.00  1.01           H  
ATOM    442  HA  VAL A  29       6.804   9.720   2.520  1.00  1.01           H  
ATOM    443  HB  VAL A  29       6.075  12.419   1.270  1.00  1.01           H  
ATOM    444 1HG1 VAL A  29       7.455  11.675  -0.606  1.00  1.01           H  
ATOM    445 2HG1 VAL A  29       8.392  11.824   0.869  1.00  1.01           H  
ATOM    446 3HG1 VAL A  29       7.901  10.230   0.299  1.00  1.01           H  
ATOM    447 1HG2 VAL A  29       5.127  11.005  -0.531  1.00  1.01           H  
ATOM    448 2HG2 VAL A  29       5.555   9.544   0.384  1.00  1.01           H  
ATOM    449 3HG2 VAL A  29       4.347  10.669   1.005  1.00  1.01           H  
ATOM    450  N   ARG A  30       8.887  10.808   3.376  1.00  0.91           N  
ATOM    451  CA  ARG A  30      10.037  11.393   4.048  1.00  0.91           C  
ATOM    452  C   ARG A  30      10.664  12.422   3.126  1.00  0.91           C  
ATOM    453  O   ARG A  30      10.907  13.574   3.516  1.00  0.91           O  
ATOM    454  CB  ARG A  30      11.064  10.322   4.387  1.00  0.91           C  
ATOM    455  CG  ARG A  30      12.282  10.821   5.134  1.00  0.91           C  
ATOM    456  CD  ARG A  30      13.212   9.709   5.467  1.00  0.91           C  
ATOM    457  NE  ARG A  30      14.437  10.195   6.081  1.00  0.91           N  
ATOM    458  CZ  ARG A  30      15.485   9.419   6.418  1.00  0.91           C  
ATOM    459  NH1 ARG A  30      15.434   8.128   6.198  1.00  0.91           N  
ATOM    460  NH2 ARG A  30      16.559   9.956   6.968  1.00  0.91           N  
ATOM    461  H   ARG A  30       9.004   9.928   2.879  1.00  0.91           H  
ATOM    462  HA  ARG A  30       9.707  11.887   4.962  1.00  0.91           H  
ATOM    463 1HB  ARG A  30      10.597   9.548   4.988  1.00  0.91           H  
ATOM    464 2HB  ARG A  30      11.415   9.850   3.467  1.00  0.91           H  
ATOM    465 1HG  ARG A  30      12.807  11.556   4.532  1.00  0.91           H  
ATOM    466 2HG  ARG A  30      11.963  11.285   6.067  1.00  0.91           H  
ATOM    467 1HD  ARG A  30      12.728   9.028   6.165  1.00  0.91           H  
ATOM    468 2HD  ARG A  30      13.475   9.168   4.556  1.00  0.91           H  
ATOM    469  HE  ARG A  30      14.510  11.187   6.267  1.00  0.91           H  
ATOM    470 1HH1 ARG A  30      14.607   7.727   5.784  1.00  0.91           H  
ATOM    471 2HH1 ARG A  30      16.217   7.538   6.450  1.00  0.91           H  
ATOM    472 1HH2 ARG A  30      16.595  10.952   7.138  1.00  0.91           H  
ATOM    473 2HH2 ARG A  30      17.342   9.372   7.220  1.00  0.91           H  
ATOM    474  N   TYR A  31      10.896  11.994   1.885  1.00  0.82           N  
ATOM    475  CA  TYR A  31      11.487  12.863   0.881  1.00  0.82           C  
ATOM    476  C   TYR A  31      11.042  12.465  -0.511  1.00  0.82           C  
ATOM    477  O   TYR A  31      10.586  11.348  -0.735  1.00  0.82           O  
ATOM    478  CB  TYR A  31      13.026  12.884   0.976  1.00  0.82           C  
ATOM    479  CG  TYR A  31      13.802  11.636   0.646  1.00  0.82           C  
ATOM    480  CD1 TYR A  31      14.240  11.450  -0.653  1.00  0.82           C  
ATOM    481  CD2 TYR A  31      14.138  10.725   1.627  1.00  0.82           C  
ATOM    482  CE1 TYR A  31      15.006  10.367  -0.978  1.00  0.82           C  
ATOM    483  CE2 TYR A  31      14.908   9.632   1.306  1.00  0.82           C  
ATOM    484  CZ  TYR A  31      15.349   9.455   0.003  1.00  0.82           C  
ATOM    485  OH  TYR A  31      16.124   8.365  -0.324  1.00  0.82           O  
ATOM    486  H   TYR A  31      10.645  11.036   1.644  1.00  0.82           H  
ATOM    487  HA  TYR A  31      11.137  13.870   1.042  1.00  0.82           H  
ATOM    488 1HB  TYR A  31      13.403  13.645   0.316  1.00  0.82           H  
ATOM    489 2HB  TYR A  31      13.306  13.189   1.983  1.00  0.82           H  
ATOM    490  HD1 TYR A  31      13.981  12.176  -1.417  1.00  0.82           H  
ATOM    491  HD2 TYR A  31      13.809  10.875   2.639  1.00  0.82           H  
ATOM    492  HE1 TYR A  31      15.347  10.231  -1.999  1.00  0.82           H  
ATOM    493  HE2 TYR A  31      15.179   8.912   2.077  1.00  0.82           H  
ATOM    494  HH  TYR A  31      16.396   8.429  -1.243  1.00  0.82           H  
ATOM    495  N   TYR A  32      11.215  13.375  -1.447  1.00  0.74           N  
ATOM    496  CA  TYR A  32      10.972  13.073  -2.846  1.00  0.74           C  
ATOM    497  C   TYR A  32      12.291  13.096  -3.581  1.00  0.74           C  
ATOM    498  O   TYR A  32      13.233  13.799  -3.199  1.00  0.74           O  
ATOM    499  CB  TYR A  32       9.966  14.028  -3.502  1.00  0.74           C  
ATOM    500  CG  TYR A  32       8.518  13.855  -3.074  1.00  0.74           C  
ATOM    501  CD1 TYR A  32       8.034  14.537  -1.991  1.00  0.74           C  
ATOM    502  CD2 TYR A  32       7.676  13.002  -3.773  1.00  0.74           C  
ATOM    503  CE1 TYR A  32       6.719  14.354  -1.592  1.00  0.74           C  
ATOM    504  CE2 TYR A  32       6.364  12.827  -3.362  1.00  0.74           C  
ATOM    505  CZ  TYR A  32       5.893  13.494  -2.273  1.00  0.74           C  
ATOM    506  OH  TYR A  32       4.599  13.309  -1.816  1.00  0.74           O  
ATOM    507  H   TYR A  32      11.569  14.290  -1.173  1.00  0.74           H  
ATOM    508  HA  TYR A  32      10.574  12.062  -2.929  1.00  0.74           H  
ATOM    509 1HB  TYR A  32      10.244  14.993  -3.223  1.00  0.74           H  
ATOM    510 2HB  TYR A  32      10.024  13.953  -4.590  1.00  0.74           H  
ATOM    511  HD1 TYR A  32       8.689  15.219  -1.441  1.00  0.74           H  
ATOM    512  HD2 TYR A  32       8.052  12.461  -4.638  1.00  0.74           H  
ATOM    513  HE1 TYR A  32       6.339  14.884  -0.733  1.00  0.74           H  
ATOM    514  HE2 TYR A  32       5.718  12.156  -3.895  1.00  0.74           H  
ATOM    515  HH  TYR A  32       4.471  13.828  -1.006  1.00  0.74           H  
ATOM    516  N   ARG A  33      12.351  12.301  -4.630  1.00  0.69           N  
ATOM    517  CA  ARG A  33      13.517  12.226  -5.488  1.00  0.69           C  
ATOM    518  C   ARG A  33      13.135  12.583  -6.895  1.00  0.69           C  
ATOM    519  O   ARG A  33      12.174  12.040  -7.452  1.00  0.69           O  
ATOM    520  CB  ARG A  33      14.100  10.824  -5.496  1.00  0.69           C  
ATOM    521  CG  ARG A  33      15.313  10.586  -6.390  1.00  0.69           C  
ATOM    522  CD  ARG A  33      15.659   9.135  -6.365  1.00  0.69           C  
ATOM    523  NE  ARG A  33      16.779   8.770  -7.228  1.00  0.69           N  
ATOM    524  CZ  ARG A  33      17.014   7.519  -7.659  1.00  0.69           C  
ATOM    525  NH1 ARG A  33      16.198   6.531  -7.342  1.00  0.69           N  
ATOM    526  NH2 ARG A  33      18.073   7.302  -8.402  1.00  0.69           N  
ATOM    527  H   ARG A  33      11.531  11.737  -4.851  1.00  0.69           H  
ATOM    528  HA  ARG A  33      14.266  12.935  -5.143  1.00  0.69           H  
ATOM    529 1HB  ARG A  33      14.384  10.550  -4.481  1.00  0.69           H  
ATOM    530 2HB  ARG A  33      13.346  10.135  -5.809  1.00  0.69           H  
ATOM    531 1HG  ARG A  33      15.076  10.870  -7.414  1.00  0.69           H  
ATOM    532 2HG  ARG A  33      16.165  11.170  -6.038  1.00  0.69           H  
ATOM    533 1HD  ARG A  33      15.915   8.851  -5.346  1.00  0.69           H  
ATOM    534 2HD  ARG A  33      14.788   8.562  -6.687  1.00  0.69           H  
ATOM    535  HE  ARG A  33      17.467   9.481  -7.519  1.00  0.69           H  
ATOM    536 1HH1 ARG A  33      15.384   6.709  -6.771  1.00  0.69           H  
ATOM    537 2HH1 ARG A  33      16.388   5.597  -7.673  1.00  0.69           H  
ATOM    538 1HH2 ARG A  33      18.691   8.103  -8.611  1.00  0.69           H  
ATOM    539 2HH2 ARG A  33      18.286   6.382  -8.741  1.00  0.69           H  
ATOM    540  N   ILE A  34      13.861  13.522  -7.463  1.00  0.66           N  
ATOM    541  CA  ILE A  34      13.597  13.929  -8.819  1.00  0.66           C  
ATOM    542  C   ILE A  34      14.790  13.707  -9.688  1.00  0.66           C  
ATOM    543  O   ILE A  34      15.922  14.054  -9.331  1.00  0.66           O  
ATOM    544  CB  ILE A  34      13.116  15.370  -8.937  1.00  0.66           C  
ATOM    545  CG1 ILE A  34      11.840  15.521  -8.210  1.00  0.66           C  
ATOM    546  CG2 ILE A  34      12.937  15.772 -10.408  1.00  0.66           C  
ATOM    547  CD1 ILE A  34      11.300  16.909  -8.245  1.00  0.66           C  
ATOM    548  H   ILE A  34      14.632  13.950  -6.946  1.00  0.66           H  
ATOM    549  HA  ILE A  34      12.797  13.306  -9.209  1.00  0.66           H  
ATOM    550  HB  ILE A  34      13.834  16.005  -8.463  1.00  0.66           H  
ATOM    551 1HG1 ILE A  34      11.151  14.841  -8.625  1.00  0.66           H  
ATOM    552 2HG1 ILE A  34      11.988  15.234  -7.180  1.00  0.66           H  
ATOM    553 1HG2 ILE A  34      12.596  16.804 -10.464  1.00  0.66           H  
ATOM    554 2HG2 ILE A  34      13.883  15.682 -10.936  1.00  0.66           H  
ATOM    555 3HG2 ILE A  34      12.195  15.117 -10.876  1.00  0.66           H  
ATOM    556 1HD1 ILE A  34      10.388  16.921  -7.711  1.00  0.66           H  
ATOM    557 2HD1 ILE A  34      11.998  17.596  -7.794  1.00  0.66           H  
ATOM    558 3HD1 ILE A  34      11.119  17.203  -9.278  1.00  0.66           H  
ATOM    559  N   THR A  35      14.547  13.068 -10.815  1.00  0.65           N  
ATOM    560  CA  THR A  35      15.616  12.785 -11.733  1.00  0.65           C  
ATOM    561  C   THR A  35      15.291  13.376 -13.091  1.00  0.65           C  
ATOM    562  O   THR A  35      14.114  13.486 -13.463  1.00  0.65           O  
ATOM    563  CB  THR A  35      15.799  11.264 -11.840  1.00  0.65           C  
ATOM    564  OG1 THR A  35      14.623  10.693 -12.381  1.00  0.65           O  
ATOM    565  CG2 THR A  35      16.015  10.642 -10.458  1.00  0.65           C  
ATOM    566  H   THR A  35      13.590  12.786 -11.031  1.00  0.65           H  
ATOM    567  HA  THR A  35      16.527  13.237 -11.366  1.00  0.65           H  
ATOM    568  HB  THR A  35      16.635  11.052 -12.467  1.00  0.65           H  
ATOM    569  HG1 THR A  35      13.890  10.923 -11.795  1.00  0.65           H  
ATOM    570 1HG2 THR A  35      16.134   9.568 -10.561  1.00  0.65           H  
ATOM    571 2HG2 THR A  35      16.894  11.053 -10.006  1.00  0.65           H  
ATOM    572 3HG2 THR A  35      15.157  10.847  -9.827  1.00  0.65           H  
ATOM    573  N   TYR A  36      16.313  13.726 -13.864  1.00  0.66           N  
ATOM    574  CA  TYR A  36      16.011  14.205 -15.204  1.00  0.66           C  
ATOM    575  C   TYR A  36      17.130  14.065 -16.223  1.00  0.66           C  
ATOM    576  O   TYR A  36      18.319  14.041 -15.896  1.00  0.66           O  
ATOM    577  CB  TYR A  36      15.539  15.672 -15.156  1.00  0.66           C  
ATOM    578  CG  TYR A  36      16.536  16.733 -14.672  1.00  0.66           C  
ATOM    579  CD1 TYR A  36      17.262  17.463 -15.608  1.00  0.66           C  
ATOM    580  CD2 TYR A  36      16.697  17.006 -13.313  1.00  0.66           C  
ATOM    581  CE1 TYR A  36      18.132  18.465 -15.194  1.00  0.66           C  
ATOM    582  CE2 TYR A  36      17.571  18.009 -12.913  1.00  0.66           C  
ATOM    583  CZ  TYR A  36      18.276  18.743 -13.852  1.00  0.66           C  
ATOM    584  OH  TYR A  36      19.116  19.772 -13.449  1.00  0.66           O  
ATOM    585  H   TYR A  36      17.264  13.651 -13.504  1.00  0.66           H  
ATOM    586  HA  TYR A  36      15.179  13.610 -15.573  1.00  0.66           H  
ATOM    587 1HB  TYR A  36      15.219  15.955 -16.163  1.00  0.66           H  
ATOM    588 2HB  TYR A  36      14.651  15.747 -14.530  1.00  0.66           H  
ATOM    589  HD1 TYR A  36      17.136  17.255 -16.683  1.00  0.66           H  
ATOM    590  HD2 TYR A  36      16.134  16.448 -12.568  1.00  0.66           H  
ATOM    591  HE1 TYR A  36      18.690  19.044 -15.936  1.00  0.66           H  
ATOM    592  HE2 TYR A  36      17.693  18.233 -11.859  1.00  0.66           H  
ATOM    593  HH  TYR A  36      19.313  20.372 -14.215  1.00  0.66           H  
ATOM    594  N   GLY A  37      16.746  14.063 -17.491  1.00  0.71           N  
ATOM    595  CA  GLY A  37      17.760  14.055 -18.537  1.00  0.71           C  
ATOM    596  C   GLY A  37      17.207  13.992 -19.952  1.00  0.71           C  
ATOM    597  O   GLY A  37      16.016  13.771 -20.184  1.00  0.71           O  
ATOM    598  H   GLY A  37      15.743  14.048 -17.698  1.00  0.71           H  
ATOM    599 1HA  GLY A  37      18.377  14.948 -18.434  1.00  0.71           H  
ATOM    600 2HA  GLY A  37      18.422  13.204 -18.376  1.00  0.71           H  
ATOM    601  N   GLU A  38      18.100  14.240 -20.898  1.00  0.79           N  
ATOM    602  CA  GLU A  38      17.776  14.270 -22.318  1.00  0.79           C  
ATOM    603  C   GLU A  38      17.233  12.950 -22.835  1.00  0.79           C  
ATOM    604  O   GLU A  38      17.782  11.887 -22.546  1.00  0.79           O  
ATOM    605  CB  GLU A  38      19.018  14.683 -23.101  1.00  0.79           C  
ATOM    606  CG  GLU A  38      18.845  14.783 -24.594  1.00  0.79           C  
ATOM    607  CD  GLU A  38      20.061  15.355 -25.317  1.00  0.79           C  
ATOM    608  OE1 GLU A  38      21.097  15.495 -24.694  1.00  0.79           O  
ATOM    609  OE2 GLU A  38      19.949  15.685 -26.474  1.00  0.79           O  
ATOM    610  H   GLU A  38      19.056  14.412 -20.616  1.00  0.79           H  
ATOM    611  HA  GLU A  38      17.011  15.029 -22.479  1.00  0.79           H  
ATOM    612 1HB  GLU A  38      19.358  15.657 -22.746  1.00  0.79           H  
ATOM    613 2HB  GLU A  38      19.820  13.969 -22.912  1.00  0.79           H  
ATOM    614 1HG  GLU A  38      18.710  13.777 -24.957  1.00  0.79           H  
ATOM    615 2HG  GLU A  38      17.949  15.328 -24.828  1.00  0.79           H  
ATOM    616  N   THR A  39      16.159  13.028 -23.604  1.00  0.89           N  
ATOM    617  CA  THR A  39      15.581  11.836 -24.198  1.00  0.89           C  
ATOM    618  C   THR A  39      16.353  11.464 -25.457  1.00  0.89           C  
ATOM    619  O   THR A  39      17.106  12.271 -25.992  1.00  0.89           O  
ATOM    620  CB  THR A  39      14.102  12.092 -24.516  1.00  0.89           C  
ATOM    621  OG1 THR A  39      13.999  13.158 -25.461  1.00  0.89           O  
ATOM    622  CG2 THR A  39      13.418  12.476 -23.289  1.00  0.89           C  
ATOM    623  H   THR A  39      15.733  13.938 -23.777  1.00  0.89           H  
ATOM    624  HA  THR A  39      15.655  11.014 -23.488  1.00  0.89           H  
ATOM    625  HB  THR A  39      13.649  11.195 -24.929  1.00  0.89           H  
ATOM    626  HG1 THR A  39      14.440  13.958 -25.088  1.00  0.89           H  
ATOM    627 1HG2 THR A  39      12.363  12.667 -23.477  1.00  0.89           H  
ATOM    628 2HG2 THR A  39      13.536  11.661 -22.604  1.00  0.89           H  
ATOM    629 3HG2 THR A  39      13.884  13.362 -22.889  1.00  0.89           H  
ATOM    630  N   GLY A  40      16.190  10.244 -25.957  1.00  0.99           N  
ATOM    631  CA  GLY A  40      16.842   9.872 -27.219  1.00  0.99           C  
ATOM    632  C   GLY A  40      18.332   9.515 -27.071  1.00  0.99           C  
ATOM    633  O   GLY A  40      18.755   8.418 -27.437  1.00  0.99           O  
ATOM    634  H   GLY A  40      15.598   9.580 -25.482  1.00  0.99           H  
ATOM    635 1HA  GLY A  40      16.313   9.024 -27.654  1.00  0.99           H  
ATOM    636 2HA  GLY A  40      16.741  10.695 -27.925  1.00  0.99           H  
ATOM    637  N   GLY A  41      19.114  10.465 -26.557  1.00  1.07           N  
ATOM    638  CA  GLY A  41      20.552  10.304 -26.360  1.00  1.07           C  
ATOM    639  C   GLY A  41      20.897   9.560 -25.072  1.00  1.07           C  
ATOM    640  O   GLY A  41      20.020   9.050 -24.378  1.00  1.07           O  
ATOM    641  H   GLY A  41      18.658  11.339 -26.306  1.00  1.07           H  
ATOM    642 1HA  GLY A  41      20.974   9.770 -27.211  1.00  1.07           H  
ATOM    643 2HA  GLY A  41      21.016  11.289 -26.343  1.00  1.07           H  
ATOM    644  N   ASN A  42      22.199   9.514 -24.757  1.00  1.09           N  
ATOM    645  CA  ASN A  42      22.720   8.776 -23.598  1.00  1.09           C  
ATOM    646  C   ASN A  42      23.345   9.645 -22.498  1.00  1.09           C  
ATOM    647  O   ASN A  42      24.197   9.173 -21.745  1.00  1.09           O  
ATOM    648  CB  ASN A  42      23.734   7.747 -24.065  1.00  1.09           C  
ATOM    649  CG  ASN A  42      23.110   6.650 -24.891  1.00  1.09           C  
ATOM    650  OD1 ASN A  42      22.419   5.771 -24.366  1.00  1.09           O  
ATOM    651  ND2 ASN A  42      23.344   6.687 -26.181  1.00  1.09           N  
ATOM    652  H   ASN A  42      22.859   9.978 -25.364  1.00  1.09           H  
ATOM    653  HA  ASN A  42      21.884   8.246 -23.138  1.00  1.09           H  
ATOM    654 1HB  ASN A  42      24.506   8.239 -24.656  1.00  1.09           H  
ATOM    655 2HB  ASN A  42      24.220   7.300 -23.199  1.00  1.09           H  
ATOM    656 1HD2 ASN A  42      22.953   5.986 -26.779  1.00  1.09           H  
ATOM    657 2HD2 ASN A  42      23.911   7.413 -26.566  1.00  1.09           H  
ATOM    658  N   SER A  43      22.968  10.913 -22.424  1.00  1.05           N  
ATOM    659  CA  SER A  43      23.530  11.794 -21.401  1.00  1.05           C  
ATOM    660  C   SER A  43      23.164  11.280 -19.997  1.00  1.05           C  
ATOM    661  O   SER A  43      22.045  10.803 -19.808  1.00  1.05           O  
ATOM    662  CB  SER A  43      22.997  13.201 -21.577  1.00  1.05           C  
ATOM    663  OG  SER A  43      23.455  14.051 -20.557  1.00  1.05           O  
ATOM    664  H   SER A  43      22.266  11.260 -23.065  1.00  1.05           H  
ATOM    665  HA  SER A  43      24.602  11.819 -21.549  1.00  1.05           H  
ATOM    666 1HB  SER A  43      23.305  13.592 -22.547  1.00  1.05           H  
ATOM    667 2HB  SER A  43      21.907  13.176 -21.570  1.00  1.05           H  
ATOM    668  HG  SER A  43      23.205  13.622 -19.719  1.00  1.05           H  
ATOM    669  N   PRO A  44      24.065  11.338 -18.996  1.00  0.97           N  
ATOM    670  CA  PRO A  44      23.798  10.960 -17.620  1.00  0.97           C  
ATOM    671  C   PRO A  44      22.604  11.699 -17.039  1.00  0.97           C  
ATOM    672  O   PRO A  44      22.438  12.908 -17.257  1.00  0.97           O  
ATOM    673  CB  PRO A  44      25.088  11.370 -16.903  1.00  0.97           C  
ATOM    674  CG  PRO A  44      26.156  11.282 -17.970  1.00  0.97           C  
ATOM    675  CD  PRO A  44      25.475  11.723 -19.251  1.00  0.97           C  
ATOM    676  HA  PRO A  44      23.642   9.869 -17.570  1.00  0.97           H  
ATOM    677 1HB  PRO A  44      24.977  12.384 -16.490  1.00  0.97           H  
ATOM    678 2HB  PRO A  44      25.274  10.700 -16.052  1.00  0.97           H  
ATOM    679 1HG  PRO A  44      27.014  11.919 -17.704  1.00  0.97           H  
ATOM    680 2HG  PRO A  44      26.538  10.251 -18.036  1.00  0.97           H  
ATOM    681 1HD  PRO A  44      25.576  12.806 -19.416  1.00  0.97           H  
ATOM    682 2HD  PRO A  44      25.914  11.121 -20.060  1.00  0.97           H  
ATOM    683  N   VAL A  45      21.819  10.970 -16.259  1.00  0.87           N  
ATOM    684  CA  VAL A  45      20.640  11.496 -15.586  1.00  0.87           C  
ATOM    685  C   VAL A  45      21.049  12.269 -14.348  1.00  0.87           C  
ATOM    686  O   VAL A  45      21.900  11.818 -13.579  1.00  0.87           O  
ATOM    687  CB  VAL A  45      19.674  10.353 -15.227  1.00  0.87           C  
ATOM    688  CG1 VAL A  45      18.511  10.862 -14.426  1.00  0.87           C  
ATOM    689  CG2 VAL A  45      19.178   9.724 -16.513  1.00  0.87           C  
ATOM    690  H   VAL A  45      22.040   9.993 -16.135  1.00  0.87           H  
ATOM    691  HA  VAL A  45      20.124  12.178 -16.264  1.00  0.87           H  
ATOM    692  HB  VAL A  45      20.197   9.613 -14.625  1.00  0.87           H  
ATOM    693 1HG1 VAL A  45      17.850  10.030 -14.195  1.00  0.87           H  
ATOM    694 2HG1 VAL A  45      18.869  11.310 -13.500  1.00  0.87           H  
ATOM    695 3HG1 VAL A  45      17.973  11.601 -15.002  1.00  0.87           H  
ATOM    696 1HG2 VAL A  45      18.499   8.904 -16.280  1.00  0.87           H  
ATOM    697 2HG2 VAL A  45      18.653  10.478 -17.103  1.00  0.87           H  
ATOM    698 3HG2 VAL A  45      20.026   9.344 -17.085  1.00  0.87           H  
ATOM    699  N   GLN A  46      20.477  13.450 -14.193  1.00  0.79           N  
ATOM    700  CA  GLN A  46      20.781  14.324 -13.081  1.00  0.79           C  
ATOM    701  C   GLN A  46      19.798  14.018 -11.980  1.00  0.79           C  
ATOM    702  O   GLN A  46      18.669  13.627 -12.270  1.00  0.79           O  
ATOM    703  CB  GLN A  46      20.619  15.767 -13.526  1.00  0.79           C  
ATOM    704  CG  GLN A  46      21.440  16.107 -14.764  1.00  0.79           C  
ATOM    705  CD  GLN A  46      22.929  15.914 -14.576  1.00  0.79           C  
ATOM    706  OE1 GLN A  46      23.540  16.549 -13.707  1.00  0.79           O  
ATOM    707  NE2 GLN A  46      23.533  15.033 -15.384  1.00  0.79           N  
ATOM    708  H   GLN A  46      19.785  13.745 -14.873  1.00  0.79           H  
ATOM    709  HA  GLN A  46      21.794  14.133 -12.728  1.00  0.79           H  
ATOM    710 1HB  GLN A  46      19.577  15.942 -13.772  1.00  0.79           H  
ATOM    711 2HB  GLN A  46      20.892  16.442 -12.717  1.00  0.79           H  
ATOM    712 1HG  GLN A  46      21.110  15.458 -15.581  1.00  0.79           H  
ATOM    713 2HG  GLN A  46      21.257  17.152 -15.023  1.00  0.79           H  
ATOM    714 1HE2 GLN A  46      24.512  14.868 -15.294  1.00  0.79           H  
ATOM    715 2HE2 GLN A  46      23.005  14.512 -16.092  1.00  0.79           H  
ATOM    716  N   GLU A  47      20.175  14.218 -10.722  1.00  0.74           N  
ATOM    717  CA  GLU A  47      19.190  13.973  -9.677  1.00  0.74           C  
ATOM    718  C   GLU A  47      19.363  14.798  -8.427  1.00  0.74           C  
ATOM    719  O   GLU A  47      20.461  15.255  -8.098  1.00  0.74           O  
ATOM    720  CB  GLU A  47      19.175  12.493  -9.279  1.00  0.74           C  
ATOM    721  CG  GLU A  47      20.428  11.953  -8.637  1.00  0.74           C  
ATOM    722  CD  GLU A  47      20.286  10.476  -8.321  1.00  0.74           C  
ATOM    723  OE1 GLU A  47      19.235   9.932  -8.602  1.00  0.74           O  
ATOM    724  OE2 GLU A  47      21.212   9.895  -7.808  1.00  0.74           O  
ATOM    725  H   GLU A  47      21.110  14.530 -10.497  1.00  0.74           H  
ATOM    726  HA  GLU A  47      18.215  14.226 -10.083  1.00  0.74           H  
ATOM    727 1HB  GLU A  47      18.347  12.316  -8.592  1.00  0.74           H  
ATOM    728 2HB  GLU A  47      19.001  11.894 -10.171  1.00  0.74           H  
ATOM    729 1HG  GLU A  47      21.272  12.097  -9.313  1.00  0.74           H  
ATOM    730 2HG  GLU A  47      20.625  12.506  -7.720  1.00  0.74           H  
ATOM    731  N   PHE A  48      18.256  14.945  -7.713  1.00  0.72           N  
ATOM    732  CA  PHE A  48      18.258  15.612  -6.428  1.00  0.72           C  
ATOM    733  C   PHE A  48      17.129  15.154  -5.512  1.00  0.72           C  
ATOM    734  O   PHE A  48      16.102  14.637  -5.965  1.00  0.72           O  
ATOM    735  CB  PHE A  48      18.194  17.115  -6.660  1.00  0.72           C  
ATOM    736  CG  PHE A  48      16.979  17.604  -7.398  1.00  0.72           C  
ATOM    737  CD1 PHE A  48      15.880  18.013  -6.707  1.00  0.72           C  
ATOM    738  CD2 PHE A  48      16.949  17.670  -8.795  1.00  0.72           C  
ATOM    739  CE1 PHE A  48      14.774  18.486  -7.359  1.00  0.72           C  
ATOM    740  CE2 PHE A  48      15.830  18.146  -9.449  1.00  0.72           C  
ATOM    741  CZ  PHE A  48      14.745  18.561  -8.728  1.00  0.72           C  
ATOM    742  H   PHE A  48      17.388  14.575  -8.100  1.00  0.72           H  
ATOM    743  HA  PHE A  48      19.202  15.382  -5.931  1.00  0.72           H  
ATOM    744 1HB  PHE A  48      18.224  17.623  -5.697  1.00  0.72           H  
ATOM    745 2HB  PHE A  48      19.075  17.431  -7.217  1.00  0.72           H  
ATOM    746  HD1 PHE A  48      15.901  17.968  -5.623  1.00  0.72           H  
ATOM    747  HD2 PHE A  48      17.819  17.347  -9.367  1.00  0.72           H  
ATOM    748  HE1 PHE A  48      13.922  18.807  -6.784  1.00  0.72           H  
ATOM    749  HE2 PHE A  48      15.802  18.203 -10.531  1.00  0.72           H  
ATOM    750  HZ  PHE A  48      13.864  18.948  -9.238  1.00  0.72           H  
ATOM    751  N   THR A  49      17.314  15.372  -4.213  1.00  0.73           N  
ATOM    752  CA  THR A  49      16.285  15.021  -3.247  1.00  0.73           C  
ATOM    753  C   THR A  49      15.934  16.189  -2.347  1.00  0.73           C  
ATOM    754  O   THR A  49      16.735  17.105  -2.146  1.00  0.73           O  
ATOM    755  CB  THR A  49      16.724  13.826  -2.383  1.00  0.73           C  
ATOM    756  OG1 THR A  49      17.906  14.181  -1.653  1.00  0.73           O  
ATOM    757  CG2 THR A  49      17.000  12.593  -3.233  1.00  0.73           C  
ATOM    758  H   THR A  49      18.177  15.786  -3.892  1.00  0.73           H  
ATOM    759  HA  THR A  49      15.383  14.744  -3.787  1.00  0.73           H  
ATOM    760  HB  THR A  49      15.933  13.600  -1.676  1.00  0.73           H  
ATOM    761  HG1 THR A  49      17.708  14.925  -1.076  1.00  0.73           H  
ATOM    762 1HG2 THR A  49      17.299  11.769  -2.590  1.00  0.73           H  
ATOM    763 2HG2 THR A  49      16.099  12.328  -3.765  1.00  0.73           H  
ATOM    764 3HG2 THR A  49      17.794  12.798  -3.944  1.00  0.73           H  
ATOM    765  N   PHE A  50      14.724  16.138  -1.806  1.00  0.75           N  
ATOM    766  CA  PHE A  50      14.206  17.171  -0.912  1.00  0.75           C  
ATOM    767  C   PHE A  50      13.054  16.695  -0.031  1.00  0.75           C  
ATOM    768  O   PHE A  50      12.414  15.683  -0.307  1.00  0.75           O  
ATOM    769  CB  PHE A  50      13.788  18.355  -1.751  1.00  0.75           C  
ATOM    770  CG  PHE A  50      12.872  17.926  -2.763  1.00  0.75           C  
ATOM    771  CD1 PHE A  50      11.565  17.931  -2.535  1.00  0.75           C  
ATOM    772  CD2 PHE A  50      13.348  17.488  -3.965  1.00  0.75           C  
ATOM    773  CE1 PHE A  50      10.709  17.519  -3.486  1.00  0.75           C  
ATOM    774  CE2 PHE A  50      12.530  17.059  -4.912  1.00  0.75           C  
ATOM    775  CZ  PHE A  50      11.198  17.068  -4.691  1.00  0.75           C  
ATOM    776  H   PHE A  50      14.133  15.346  -2.067  1.00  0.75           H  
ATOM    777  HA  PHE A  50      15.019  17.487  -0.258  1.00  0.75           H  
ATOM    778 1HB  PHE A  50      13.294  19.104  -1.134  1.00  0.75           H  
ATOM    779 2HB  PHE A  50      14.653  18.815  -2.230  1.00  0.75           H  
ATOM    780  HD1 PHE A  50      11.214  18.262  -1.568  1.00  0.75           H  
ATOM    781  HD2 PHE A  50      14.405  17.489  -4.146  1.00  0.75           H  
ATOM    782  HE1 PHE A  50       9.647  17.529  -3.273  1.00  0.75           H  
ATOM    783  HE2 PHE A  50      12.947  16.708  -5.841  1.00  0.75           H  
ATOM    784  HZ  PHE A  50      10.528  16.714  -5.449  1.00  0.75           H  
ATOM    785  N   CYS A  51      12.752  17.451   1.014  1.00  0.76           N  
ATOM    786  CA  CYS A  51      11.721  17.035   1.966  1.00  0.76           C  
ATOM    787  C   CYS A  51      10.354  16.708   1.373  1.00  0.76           C  
ATOM    788  O   CYS A  51       9.867  17.380   0.459  1.00  0.76           O  
ATOM    789  CB  CYS A  51      11.484  18.144   2.970  1.00  0.76           C  
ATOM    790  SG  CYS A  51      10.646  19.571   2.247  1.00  0.76           S  
ATOM    791  H   CYS A  51      13.278  18.296   1.188  1.00  0.76           H  
ATOM    792  HA  CYS A  51      12.087  16.148   2.489  1.00  0.76           H  
ATOM    793 1HB  CYS A  51      10.874  17.772   3.794  1.00  0.76           H  
ATOM    794 2HB  CYS A  51      12.434  18.478   3.384  1.00  0.76           H  
ATOM    795  HG  CYS A  51      10.670  20.312   3.352  1.00  0.76           H  
ATOM    796  N   GLY A  52       9.671  15.782   2.054  1.00  0.77           N  
ATOM    797  CA  GLY A  52       8.322  15.306   1.746  1.00  0.77           C  
ATOM    798  C   GLY A  52       7.221  16.376   1.747  1.00  0.77           C  
ATOM    799  O   GLY A  52       6.112  16.128   1.277  1.00  0.77           O  
ATOM    800  H   GLY A  52      10.164  15.273   2.791  1.00  0.77           H  
ATOM    801 1HA  GLY A  52       8.343  14.799   0.790  1.00  0.77           H  
ATOM    802 2HA  GLY A  52       8.062  14.540   2.476  1.00  0.77           H  
ATOM    803  N   SER A  53       7.501  17.550   2.302  1.00  0.77           N  
ATOM    804  CA  SER A  53       6.513  18.624   2.329  1.00  0.77           C  
ATOM    805  C   SER A  53       6.531  19.512   1.080  1.00  0.77           C  
ATOM    806  O   SER A  53       5.673  20.385   0.930  1.00  0.77           O  
ATOM    807  CB  SER A  53       6.737  19.496   3.543  1.00  0.77           C  
ATOM    808  OG  SER A  53       6.530  18.776   4.730  1.00  0.77           O  
ATOM    809  H   SER A  53       8.423  17.703   2.683  1.00  0.77           H  
ATOM    810  HA  SER A  53       5.526  18.172   2.405  1.00  0.77           H  
ATOM    811 1HB  SER A  53       7.753  19.885   3.523  1.00  0.77           H  
ATOM    812 2HB  SER A  53       6.060  20.346   3.507  1.00  0.77           H  
ATOM    813  HG  SER A  53       5.614  18.483   4.703  1.00  0.77           H  
ATOM    814  N   LYS A  54       7.509  19.325   0.198  1.00  0.76           N  
ATOM    815  CA  LYS A  54       7.629  20.168  -0.986  1.00  0.76           C  
ATOM    816  C   LYS A  54       6.845  19.546  -2.149  1.00  0.76           C  
ATOM    817  O   LYS A  54       7.010  18.359  -2.438  1.00  0.76           O  
ATOM    818  CB  LYS A  54       9.104  20.348  -1.316  1.00  0.76           C  
ATOM    819  CG  LYS A  54       9.472  21.397  -2.361  1.00  0.76           C  
ATOM    820  CD  LYS A  54      11.030  21.506  -2.496  1.00  0.76           C  
ATOM    821  CE  LYS A  54      11.490  22.700  -3.335  1.00  0.76           C  
ATOM    822  NZ  LYS A  54      12.974  22.718  -3.516  1.00  0.76           N  
ATOM    823  H   LYS A  54       8.203  18.587   0.349  1.00  0.76           H  
ATOM    824  HA  LYS A  54       7.194  21.147  -0.768  1.00  0.76           H  
ATOM    825 1HB  LYS A  54       9.660  20.564  -0.412  1.00  0.76           H  
ATOM    826 2HB  LYS A  54       9.442  19.419  -1.680  1.00  0.76           H  
ATOM    827 1HG  LYS A  54       9.057  21.089  -3.313  1.00  0.76           H  
ATOM    828 2HG  LYS A  54       9.055  22.366  -2.093  1.00  0.76           H  
ATOM    829 1HD  LYS A  54      11.485  21.550  -1.509  1.00  0.76           H  
ATOM    830 2HD  LYS A  54      11.401  20.629  -3.009  1.00  0.76           H  
ATOM    831 1HE  LYS A  54      11.042  22.663  -4.300  1.00  0.76           H  
ATOM    832 2HE  LYS A  54      11.186  23.613  -2.838  1.00  0.76           H  
ATOM    833 1HZ  LYS A  54      13.235  23.508  -4.077  1.00  0.76           H  
ATOM    834 2HZ  LYS A  54      13.435  22.768  -2.630  1.00  0.76           H  
ATOM    835 3HZ  LYS A  54      13.263  21.850  -4.014  1.00  0.76           H  
ATOM    836  N   SER A  55       5.976  20.335  -2.794  1.00  0.75           N  
ATOM    837  CA  SER A  55       5.142  19.860  -3.914  1.00  0.75           C  
ATOM    838  C   SER A  55       5.602  20.319  -5.302  1.00  0.75           C  
ATOM    839  O   SER A  55       4.918  20.085  -6.302  1.00  0.75           O  
ATOM    840  CB  SER A  55       3.711  20.291  -3.711  1.00  0.75           C  
ATOM    841  OG  SER A  55       3.606  21.686  -3.716  1.00  0.75           O  
ATOM    842  H   SER A  55       5.883  21.297  -2.494  1.00  0.75           H  
ATOM    843  HA  SER A  55       5.164  18.769  -3.906  1.00  0.75           H  
ATOM    844 1HB  SER A  55       3.097  19.878  -4.507  1.00  0.75           H  
ATOM    845 2HB  SER A  55       3.339  19.894  -2.769  1.00  0.75           H  
ATOM    846  HG  SER A  55       3.933  21.969  -4.575  1.00  0.75           H  
ATOM    847  N   CYS A  56       6.735  21.002  -5.376  1.00  0.74           N  
ATOM    848  CA  CYS A  56       7.215  21.431  -6.682  1.00  0.74           C  
ATOM    849  C   CYS A  56       8.715  21.608  -6.662  1.00  0.74           C  
ATOM    850  O   CYS A  56       9.276  21.881  -5.609  1.00  0.74           O  
ATOM    851  CB  CYS A  56       6.609  22.776  -7.066  1.00  0.74           C  
ATOM    852  SG  CYS A  56       7.147  24.125  -6.024  1.00  0.74           S  
ATOM    853  H   CYS A  56       7.269  21.187  -4.543  1.00  0.74           H  
ATOM    854  HA  CYS A  56       6.943  20.683  -7.410  1.00  0.74           H  
ATOM    855 1HB  CYS A  56       6.864  23.012  -8.097  1.00  0.74           H  
ATOM    856 2HB  CYS A  56       5.536  22.713  -7.005  1.00  0.74           H  
ATOM    857  HG  CYS A  56       8.425  24.060  -6.400  1.00  0.74           H  
ATOM    858  N   ASP A  57       9.372  21.528  -7.817  1.00  0.73           N  
ATOM    859  CA  ASP A  57      10.799  21.843  -7.830  1.00  0.73           C  
ATOM    860  C   ASP A  57      11.326  22.150  -9.234  1.00  0.73           C  
ATOM    861  O   ASP A  57      10.634  21.954 -10.234  1.00  0.73           O  
ATOM    862  CB  ASP A  57      11.597  20.714  -7.177  1.00  0.73           C  
ATOM    863  CG  ASP A  57      12.881  21.276  -6.422  1.00  0.73           C  
ATOM    864  OD1 ASP A  57      13.351  22.333  -6.776  1.00  0.73           O  
ATOM    865  OD2 ASP A  57      13.288  20.693  -5.432  1.00  0.73           O  
ATOM    866  H   ASP A  57       8.854  21.287  -8.661  1.00  0.73           H  
ATOM    867  HA  ASP A  57      10.947  22.739  -7.229  1.00  0.73           H  
ATOM    868 1HB  ASP A  57      10.983  20.157  -6.470  1.00  0.73           H  
ATOM    869 2HB  ASP A  57      11.921  20.016  -7.948  1.00  0.73           H  
ATOM    870  N   TYR A  58      12.572  22.586  -9.308  1.00  0.73           N  
ATOM    871  CA  TYR A  58      13.155  22.962 -10.588  1.00  0.73           C  
ATOM    872  C   TYR A  58      14.202  22.011 -11.160  1.00  0.73           C  
ATOM    873  O   TYR A  58      15.016  21.429 -10.445  1.00  0.73           O  
ATOM    874  CB  TYR A  58      13.816  24.339 -10.477  1.00  0.73           C  
ATOM    875  CG  TYR A  58      12.904  25.516 -10.240  1.00  0.73           C  
ATOM    876  CD1 TYR A  58      12.552  25.863  -8.942  1.00  0.73           C  
ATOM    877  CD2 TYR A  58      12.457  26.273 -11.309  1.00  0.73           C  
ATOM    878  CE1 TYR A  58      11.755  26.971  -8.715  1.00  0.73           C  
ATOM    879  CE2 TYR A  58      11.660  27.383 -11.082  1.00  0.73           C  
ATOM    880  CZ  TYR A  58      11.312  27.733  -9.792  1.00  0.73           C  
ATOM    881  OH  TYR A  58      10.522  28.837  -9.565  1.00  0.73           O  
ATOM    882  H   TYR A  58      13.097  22.693  -8.442  1.00  0.73           H  
ATOM    883  HA  TYR A  58      12.349  23.021 -11.309  1.00  0.73           H  
ATOM    884 1HB  TYR A  58      14.544  24.315  -9.667  1.00  0.73           H  
ATOM    885 2HB  TYR A  58      14.369  24.529 -11.399  1.00  0.73           H  
ATOM    886  HD1 TYR A  58      12.913  25.262  -8.103  1.00  0.73           H  
ATOM    887  HD2 TYR A  58      12.738  25.999 -12.329  1.00  0.73           H  
ATOM    888  HE1 TYR A  58      11.482  27.244  -7.696  1.00  0.73           H  
ATOM    889  HE2 TYR A  58      11.308  27.984 -11.922  1.00  0.73           H  
ATOM    890  HH  TYR A  58      10.351  28.921  -8.621  1.00  0.73           H  
ATOM    891  N   SER A  59      14.218  21.963 -12.488  1.00  0.74           N  
ATOM    892  CA  SER A  59      15.232  21.285 -13.281  1.00  0.74           C  
ATOM    893  C   SER A  59      16.051  22.366 -13.963  1.00  0.74           C  
ATOM    894  O   SER A  59      15.494  23.206 -14.676  1.00  0.74           O  
ATOM    895  CB  SER A  59      14.599  20.408 -14.326  1.00  0.74           C  
ATOM    896  OG  SER A  59      13.862  19.369 -13.749  1.00  0.74           O  
ATOM    897  H   SER A  59      13.470  22.451 -12.976  1.00  0.74           H  
ATOM    898  HA  SER A  59      15.880  20.694 -12.628  1.00  0.74           H  
ATOM    899 1HB  SER A  59      13.954  21.015 -14.937  1.00  0.74           H  
ATOM    900 2HB  SER A  59      15.371  20.000 -14.969  1.00  0.74           H  
ATOM    901  HG  SER A  59      14.505  18.804 -13.308  1.00  0.74           H  
ATOM    902  N   SER A  60      17.356  22.390 -13.725  1.00  0.75           N  
ATOM    903  CA  SER A  60      18.172  23.466 -14.290  1.00  0.75           C  
ATOM    904  C   SER A  60      19.296  22.973 -15.177  1.00  0.75           C  
ATOM    905  O   SER A  60      19.620  21.778 -15.204  1.00  0.75           O  
ATOM    906  CB  SER A  60      18.730  24.330 -13.173  1.00  0.75           C  
ATOM    907  OG  SER A  60      19.618  23.604 -12.370  1.00  0.75           O  
ATOM    908  H   SER A  60      17.783  21.669 -13.149  1.00  0.75           H  
ATOM    909  HA  SER A  60      17.532  24.099 -14.910  1.00  0.75           H  
ATOM    910 1HB  SER A  60      19.241  25.191 -13.596  1.00  0.75           H  
ATOM    911 2HB  SER A  60      17.910  24.705 -12.564  1.00  0.75           H  
ATOM    912  HG  SER A  60      20.308  23.281 -12.954  1.00  0.75           H  
ATOM    913  N   LEU A  61      19.910  23.936 -15.874  1.00  0.75           N  
ATOM    914  CA  LEU A  61      21.024  23.719 -16.790  1.00  0.75           C  
ATOM    915  C   LEU A  61      20.611  22.830 -17.948  1.00  0.75           C  
ATOM    916  O   LEU A  61      21.326  21.903 -18.330  1.00  0.75           O  
ATOM    917  CB  LEU A  61      22.225  23.118 -16.052  1.00  0.75           C  
ATOM    918  CG  LEU A  61      22.725  23.939 -14.861  1.00  0.75           C  
ATOM    919  CD1 LEU A  61      23.880  23.211 -14.206  1.00  0.75           C  
ATOM    920  CD2 LEU A  61      23.130  25.318 -15.342  1.00  0.75           C  
ATOM    921  H   LEU A  61      19.555  24.880 -15.792  1.00  0.75           H  
ATOM    922  HA  LEU A  61      21.320  24.684 -17.195  1.00  0.75           H  
ATOM    923 1HB  LEU A  61      21.989  22.117 -15.701  1.00  0.75           H  
ATOM    924 2HB  LEU A  61      23.054  23.035 -16.758  1.00  0.75           H  
ATOM    925  HG  LEU A  61      21.936  24.038 -14.123  1.00  0.75           H  
ATOM    926 1HD1 LEU A  61      24.235  23.782 -13.346  1.00  0.75           H  
ATOM    927 2HD1 LEU A  61      23.543  22.229 -13.873  1.00  0.75           H  
ATOM    928 3HD1 LEU A  61      24.693  23.094 -14.922  1.00  0.75           H  
ATOM    929 1HD2 LEU A  61      23.486  25.912 -14.498  1.00  0.75           H  
ATOM    930 2HD2 LEU A  61      23.928  25.225 -16.080  1.00  0.75           H  
ATOM    931 3HD2 LEU A  61      22.270  25.815 -15.797  1.00  0.75           H  
ATOM    932  N   LEU A  62      19.438  23.124 -18.496  1.00  0.75           N  
ATOM    933  CA  LEU A  62      18.904  22.373 -19.610  1.00  0.75           C  
ATOM    934  C   LEU A  62      19.416  23.004 -20.898  1.00  0.75           C  
ATOM    935  O   LEU A  62      19.716  24.194 -20.934  1.00  0.75           O  
ATOM    936  CB  LEU A  62      17.368  22.397 -19.575  1.00  0.75           C  
ATOM    937  CG  LEU A  62      16.718  21.877 -18.283  1.00  0.75           C  
ATOM    938  CD1 LEU A  62      15.225  21.991 -18.400  1.00  0.75           C  
ATOM    939  CD2 LEU A  62      17.124  20.465 -18.018  1.00  0.75           C  
ATOM    940  H   LEU A  62      18.902  23.908 -18.131  1.00  0.75           H  
ATOM    941  HA  LEU A  62      19.253  21.345 -19.550  1.00  0.75           H  
ATOM    942 1HB  LEU A  62      17.026  23.408 -19.738  1.00  0.75           H  
ATOM    943 2HB  LEU A  62      17.000  21.796 -20.391  1.00  0.75           H  
ATOM    944  HG  LEU A  62      17.038  22.506 -17.449  1.00  0.75           H  
ATOM    945 1HD1 LEU A  62      14.784  21.652 -17.474  1.00  0.75           H  
ATOM    946 2HD1 LEU A  62      14.945  23.021 -18.586  1.00  0.75           H  
ATOM    947 3HD1 LEU A  62      14.870  21.374 -19.224  1.00  0.75           H  
ATOM    948 1HD2 LEU A  62      16.657  20.130 -17.098  1.00  0.75           H  
ATOM    949 2HD2 LEU A  62      16.799  19.840 -18.832  1.00  0.75           H  
ATOM    950 3HD2 LEU A  62      18.210  20.412 -17.922  1.00  0.75           H  
ATOM    951  N   LYS A  63      19.543  22.203 -21.942  1.00  0.75           N  
ATOM    952  CA  LYS A  63      19.958  22.706 -23.244  1.00  0.75           C  
ATOM    953  C   LYS A  63      18.723  23.146 -24.051  1.00  0.75           C  
ATOM    954  O   LYS A  63      17.802  22.340 -24.202  1.00  0.75           O  
ATOM    955  CB  LYS A  63      20.714  21.620 -23.995  1.00  0.75           C  
ATOM    956  CG  LYS A  63      22.006  21.185 -23.335  1.00  0.75           C  
ATOM    957  CD  LYS A  63      22.746  20.159 -24.188  1.00  0.75           C  
ATOM    958  CE  LYS A  63      22.043  18.801 -24.168  1.00  0.75           C  
ATOM    959  NZ  LYS A  63      22.794  17.771 -24.947  1.00  0.75           N  
ATOM    960  H   LYS A  63      19.318  21.230 -21.834  1.00  0.75           H  
ATOM    961  HA  LYS A  63      20.643  23.526 -23.083  1.00  0.75           H  
ATOM    962 1HB  LYS A  63      20.087  20.737 -24.086  1.00  0.75           H  
ATOM    963 2HB  LYS A  63      20.942  21.965 -25.005  1.00  0.75           H  
ATOM    964 1HG  LYS A  63      22.646  22.055 -23.181  1.00  0.75           H  
ATOM    965 2HG  LYS A  63      21.784  20.743 -22.361  1.00  0.75           H  
ATOM    966 1HD  LYS A  63      22.799  20.514 -25.217  1.00  0.75           H  
ATOM    967 2HD  LYS A  63      23.760  20.036 -23.811  1.00  0.75           H  
ATOM    968 1HE  LYS A  63      21.943  18.460 -23.138  1.00  0.75           H  
ATOM    969 2HE  LYS A  63      21.053  18.905 -24.597  1.00  0.75           H  
ATOM    970 1HZ  LYS A  63      22.262  16.885 -24.902  1.00  0.75           H  
ATOM    971 2HZ  LYS A  63      22.875  18.058 -25.907  1.00  0.75           H  
ATOM    972 3HZ  LYS A  63      23.709  17.635 -24.555  1.00  0.75           H  
ATOM    973  N   PRO A  64      18.663  24.388 -24.562  1.00  0.74           N  
ATOM    974  CA  PRO A  64      17.541  24.921 -25.313  1.00  0.74           C  
ATOM    975  C   PRO A  64      17.139  24.054 -26.489  1.00  0.74           C  
ATOM    976  O   PRO A  64      17.987  23.584 -27.253  1.00  0.74           O  
ATOM    977  CB  PRO A  64      18.101  26.259 -25.812  1.00  0.74           C  
ATOM    978  CG  PRO A  64      19.111  26.661 -24.769  1.00  0.74           C  
ATOM    979  CD  PRO A  64      19.751  25.370 -24.329  1.00  0.74           C  
ATOM    980  HA  PRO A  64      16.683  25.070 -24.634  1.00  0.74           H  
ATOM    981 1HB  PRO A  64      18.538  26.129 -26.811  1.00  0.74           H  
ATOM    982 2HB  PRO A  64      17.282  26.982 -25.915  1.00  0.74           H  
ATOM    983 1HG  PRO A  64      19.832  27.377 -25.190  1.00  0.74           H  
ATOM    984 2HG  PRO A  64      18.604  27.173 -23.938  1.00  0.74           H  
ATOM    985 1HD  PRO A  64      20.647  25.132 -24.921  1.00  0.74           H  
ATOM    986 2HD  PRO A  64      19.955  25.489 -23.253  1.00  0.74           H  
ATOM    987  N   GLY A  65      15.835  23.861 -26.635  1.00  0.73           N  
ATOM    988  CA  GLY A  65      15.222  23.097 -27.717  1.00  0.73           C  
ATOM    989  C   GLY A  65      15.237  21.586 -27.499  1.00  0.73           C  
ATOM    990  O   GLY A  65      14.707  20.835 -28.322  1.00  0.73           O  
ATOM    991  H   GLY A  65      15.208  24.272 -25.940  1.00  0.73           H  
ATOM    992 1HA  GLY A  65      14.190  23.429 -27.833  1.00  0.73           H  
ATOM    993 2HA  GLY A  65      15.735  23.331 -28.648  1.00  0.73           H  
ATOM    994  N   VAL A  66      15.829  21.134 -26.401  1.00  0.71           N  
ATOM    995  CA  VAL A  66      15.949  19.711 -26.130  1.00  0.71           C  
ATOM    996  C   VAL A  66      14.790  19.121 -25.336  1.00  0.71           C  
ATOM    997  O   VAL A  66      14.222  19.762 -24.444  1.00  0.71           O  
ATOM    998  CB  VAL A  66      17.300  19.425 -25.466  1.00  0.71           C  
ATOM    999  CG1 VAL A  66      17.423  17.989 -25.044  1.00  0.71           C  
ATOM   1000  CG2 VAL A  66      18.393  19.782 -26.458  1.00  0.71           C  
ATOM   1001  H   VAL A  66      16.260  21.789 -25.741  1.00  0.71           H  
ATOM   1002  HA  VAL A  66      15.970  19.199 -27.092  1.00  0.71           H  
ATOM   1003  HB  VAL A  66      17.404  20.026 -24.598  1.00  0.71           H  
ATOM   1004 1HG1 VAL A  66      18.402  17.839 -24.585  1.00  0.71           H  
ATOM   1005 2HG1 VAL A  66      16.655  17.733 -24.322  1.00  0.71           H  
ATOM   1006 3HG1 VAL A  66      17.330  17.344 -25.915  1.00  0.71           H  
ATOM   1007 1HG2 VAL A  66      19.358  19.607 -26.017  1.00  0.71           H  
ATOM   1008 2HG2 VAL A  66      18.287  19.166 -27.350  1.00  0.71           H  
ATOM   1009 3HG2 VAL A  66      18.303  20.839 -26.727  1.00  0.71           H  
ATOM   1010  N   ASP A  67      14.404  17.911 -25.745  1.00  0.70           N  
ATOM   1011  CA  ASP A  67      13.354  17.135 -25.097  1.00  0.70           C  
ATOM   1012  C   ASP A  67      13.921  16.364 -23.909  1.00  0.70           C  
ATOM   1013  O   ASP A  67      14.854  15.564 -24.071  1.00  0.70           O  
ATOM   1014  CB  ASP A  67      12.747  16.150 -26.088  1.00  0.70           C  
ATOM   1015  CG  ASP A  67      12.048  16.870 -27.171  1.00  0.70           C  
ATOM   1016  OD1 ASP A  67      11.889  18.037 -27.014  1.00  0.70           O  
ATOM   1017  OD2 ASP A  67      11.691  16.296 -28.171  1.00  0.70           O  
ATOM   1018  H   ASP A  67      14.901  17.496 -26.518  1.00  0.70           H  
ATOM   1019  HA  ASP A  67      12.584  17.810 -24.737  1.00  0.70           H  
ATOM   1020 1HB  ASP A  67      13.526  15.525 -26.521  1.00  0.70           H  
ATOM   1021 2HB  ASP A  67      12.039  15.496 -25.571  1.00  0.70           H  
ATOM   1022  N   TYR A  68      13.341  16.605 -22.739  1.00  0.68           N  
ATOM   1023  CA  TYR A  68      13.756  16.000 -21.481  1.00  0.68           C  
ATOM   1024  C   TYR A  68      12.702  15.114 -20.865  1.00  0.68           C  
ATOM   1025  O   TYR A  68      11.504  15.344 -21.034  1.00  0.68           O  
ATOM   1026  CB  TYR A  68      14.113  17.091 -20.462  1.00  0.68           C  
ATOM   1027  CG  TYR A  68      15.349  17.821 -20.837  1.00  0.68           C  
ATOM   1028  CD1 TYR A  68      15.315  18.940 -21.624  1.00  0.68           C  
ATOM   1029  CD2 TYR A  68      16.530  17.320 -20.411  1.00  0.68           C  
ATOM   1030  CE1 TYR A  68      16.499  19.536 -21.988  1.00  0.68           C  
ATOM   1031  CE2 TYR A  68      17.707  17.884 -20.771  1.00  0.68           C  
ATOM   1032  CZ  TYR A  68      17.703  18.978 -21.561  1.00  0.68           C  
ATOM   1033  OH  TYR A  68      18.887  19.510 -21.937  1.00  0.68           O  
ATOM   1034  H   TYR A  68      12.581  17.279 -22.716  1.00  0.68           H  
ATOM   1035  HA  TYR A  68      14.636  15.386 -21.664  1.00  0.68           H  
ATOM   1036 1HB  TYR A  68      13.291  17.808 -20.388  1.00  0.68           H  
ATOM   1037 2HB  TYR A  68      14.259  16.641 -19.476  1.00  0.68           H  
ATOM   1038  HD1 TYR A  68      14.361  19.347 -21.965  1.00  0.68           H  
ATOM   1039  HD2 TYR A  68      16.518  16.456 -19.790  1.00  0.68           H  
ATOM   1040  HE1 TYR A  68      16.486  20.425 -22.619  1.00  0.68           H  
ATOM   1041  HE2 TYR A  68      18.647  17.452 -20.432  1.00  0.68           H  
ATOM   1042  HH  TYR A  68      18.720  20.281 -22.499  1.00  0.68           H  
ATOM   1043  N   THR A  69      13.154  14.121 -20.112  1.00  0.67           N  
ATOM   1044  CA  THR A  69      12.252  13.324 -19.296  1.00  0.67           C  
ATOM   1045  C   THR A  69      12.490  13.677 -17.848  1.00  0.67           C  
ATOM   1046  O   THR A  69      13.639  13.769 -17.398  1.00  0.67           O  
ATOM   1047  CB  THR A  69      12.406  11.792 -19.480  1.00  0.67           C  
ATOM   1048  OG1 THR A  69      12.101  11.418 -20.804  1.00  0.67           O  
ATOM   1049  CG2 THR A  69      11.450  11.048 -18.525  1.00  0.67           C  
ATOM   1050  H   THR A  69      14.159  13.948 -20.072  1.00  0.67           H  
ATOM   1051  HA  THR A  69      11.221  13.584 -19.537  1.00  0.67           H  
ATOM   1052  HB  THR A  69      13.435  11.504 -19.260  1.00  0.67           H  
ATOM   1053  HG1 THR A  69      11.173  11.632 -20.993  1.00  0.67           H  
ATOM   1054 1HG2 THR A  69      11.562   9.975 -18.661  1.00  0.67           H  
ATOM   1055 2HG2 THR A  69      11.674  11.295 -17.490  1.00  0.67           H  
ATOM   1056 3HG2 THR A  69      10.420  11.337 -18.751  1.00  0.67           H  
ATOM   1057  N   ILE A  70      11.396  13.916 -17.138  1.00  0.66           N  
ATOM   1058  CA  ILE A  70      11.427  14.213 -15.721  1.00  0.66           C  
ATOM   1059  C   ILE A  70      10.669  13.152 -14.951  1.00  0.66           C  
ATOM   1060  O   ILE A  70       9.503  12.870 -15.244  1.00  0.66           O  
ATOM   1061  CB  ILE A  70      10.780  15.555 -15.413  1.00  0.66           C  
ATOM   1062  CG1 ILE A  70      11.480  16.682 -16.201  1.00  0.66           C  
ATOM   1063  CG2 ILE A  70      10.809  15.779 -13.907  1.00  0.66           C  
ATOM   1064  CD1 ILE A  70      10.779  17.019 -17.538  1.00  0.66           C  
ATOM   1065  H   ILE A  70      10.494  13.881 -17.605  1.00  0.66           H  
ATOM   1066  HA  ILE A  70      12.458  14.220 -15.376  1.00  0.66           H  
ATOM   1067  HB  ILE A  70       9.764  15.536 -15.742  1.00  0.66           H  
ATOM   1068 1HG1 ILE A  70      11.518  17.577 -15.585  1.00  0.66           H  
ATOM   1069 2HG1 ILE A  70      12.502  16.369 -16.418  1.00  0.66           H  
ATOM   1070 1HG2 ILE A  70      10.337  16.689 -13.692  1.00  0.66           H  
ATOM   1071 2HG2 ILE A  70      10.275  14.978 -13.401  1.00  0.66           H  
ATOM   1072 3HG2 ILE A  70      11.845  15.804 -13.557  1.00  0.66           H  
ATOM   1073 1HD1 ILE A  70      11.326  17.800 -18.046  1.00  0.66           H  
ATOM   1074 2HD1 ILE A  70      10.745  16.134 -18.181  1.00  0.66           H  
ATOM   1075 3HD1 ILE A  70       9.762  17.355 -17.347  1.00  0.66           H  
ATOM   1076  N   THR A  71      11.338  12.551 -13.977  1.00  0.67           N  
ATOM   1077  CA  THR A  71      10.712  11.511 -13.174  1.00  0.67           C  
ATOM   1078  C   THR A  71      10.717  11.860 -11.694  1.00  0.67           C  
ATOM   1079  O   THR A  71      11.745  12.272 -11.144  1.00  0.67           O  
ATOM   1080  CB  THR A  71      11.399  10.157 -13.403  1.00  0.67           C  
ATOM   1081  OG1 THR A  71      11.287   9.785 -14.786  1.00  0.67           O  
ATOM   1082  CG2 THR A  71      10.768   9.119 -12.557  1.00  0.67           C  
ATOM   1083  H   THR A  71      12.303  12.832 -13.789  1.00  0.67           H  
ATOM   1084  HA  THR A  71       9.675  11.414 -13.479  1.00  0.67           H  
ATOM   1085  HB  THR A  71      12.430  10.239 -13.160  1.00  0.67           H  
ATOM   1086  HG1 THR A  71      10.488   9.299 -14.928  1.00  0.67           H  
ATOM   1087 1HG2 THR A  71      11.255   8.161 -12.730  1.00  0.67           H  
ATOM   1088 2HG2 THR A  71      10.858   9.382 -11.507  1.00  0.67           H  
ATOM   1089 3HG2 THR A  71       9.717   9.059 -12.827  1.00  0.67           H  
ATOM   1090  N   VAL A  72       9.564  11.684 -11.044  1.00  0.70           N  
ATOM   1091  CA  VAL A  72       9.454  11.976  -9.621  1.00  0.70           C  
ATOM   1092  C   VAL A  72       9.098  10.693  -8.858  1.00  0.70           C  
ATOM   1093  O   VAL A  72       8.196   9.939  -9.247  1.00  0.70           O  
ATOM   1094  CB  VAL A  72       8.374  13.062  -9.351  1.00  0.70           C  
ATOM   1095  CG1 VAL A  72       8.298  13.389  -7.836  1.00  0.70           C  
ATOM   1096  CG2 VAL A  72       8.652  14.315 -10.207  1.00  0.70           C  
ATOM   1097  H   VAL A  72       8.754  11.338 -11.561  1.00  0.70           H  
ATOM   1098  HA  VAL A  72      10.412  12.341  -9.256  1.00  0.70           H  
ATOM   1099  HB  VAL A  72       7.405  12.667  -9.623  1.00  0.70           H  
ATOM   1100 1HG1 VAL A  72       7.515  14.129  -7.659  1.00  0.70           H  
ATOM   1101 2HG1 VAL A  72       8.070  12.491  -7.273  1.00  0.70           H  
ATOM   1102 3HG1 VAL A  72       9.253  13.789  -7.496  1.00  0.70           H  
ATOM   1103 1HG2 VAL A  72       7.886  15.046 -10.009  1.00  0.70           H  
ATOM   1104 2HG2 VAL A  72       9.594  14.739  -9.980  1.00  0.70           H  
ATOM   1105 3HG2 VAL A  72       8.636  14.046 -11.264  1.00  0.70           H  
ATOM   1106  N   TYR A  73       9.823  10.434  -7.773  1.00  0.77           N  
ATOM   1107  CA  TYR A  73       9.579   9.270  -6.925  1.00  0.77           C  
ATOM   1108  C   TYR A  73       9.294   9.755  -5.506  1.00  0.77           C  
ATOM   1109  O   TYR A  73       9.908  10.722  -5.049  1.00  0.77           O  
ATOM   1110  CB  TYR A  73      10.834   8.413  -6.804  1.00  0.77           C  
ATOM   1111  CG  TYR A  73      11.467   7.838  -8.032  1.00  0.77           C  
ATOM   1112  CD1 TYR A  73      12.318   8.634  -8.799  1.00  0.77           C  
ATOM   1113  CD2 TYR A  73      11.287   6.507  -8.346  1.00  0.77           C  
ATOM   1114  CE1 TYR A  73      12.963   8.097  -9.890  1.00  0.77           C  
ATOM   1115  CE2 TYR A  73      11.944   5.968  -9.433  1.00  0.77           C  
ATOM   1116  CZ  TYR A  73      12.774   6.757 -10.207  1.00  0.77           C  
ATOM   1117  OH  TYR A  73      13.419   6.211 -11.294  1.00  0.77           O  
ATOM   1118  H   TYR A  73      10.586  11.068  -7.536  1.00  0.77           H  
ATOM   1119  HA  TYR A  73       8.723   8.700  -7.291  1.00  0.77           H  
ATOM   1120 1HB  TYR A  73      11.577   8.987  -6.295  1.00  0.77           H  
ATOM   1121 2HB  TYR A  73      10.595   7.576  -6.147  1.00  0.77           H  
ATOM   1122  HD1 TYR A  73      12.473   9.684  -8.537  1.00  0.77           H  
ATOM   1123  HD2 TYR A  73      10.635   5.884  -7.730  1.00  0.77           H  
ATOM   1124  HE1 TYR A  73      13.622   8.719 -10.496  1.00  0.77           H  
ATOM   1125  HE2 TYR A  73      11.807   4.916  -9.681  1.00  0.77           H  
ATOM   1126  HH  TYR A  73      13.906   6.898 -11.758  1.00  0.77           H  
ATOM   1127  N   ALA A  74       8.434   9.060  -4.772  1.00  0.88           N  
ATOM   1128  CA  ALA A  74       8.264   9.390  -3.358  1.00  0.88           C  
ATOM   1129  C   ALA A  74       9.044   8.398  -2.528  1.00  0.88           C  
ATOM   1130  O   ALA A  74       9.040   7.207  -2.837  1.00  0.88           O  
ATOM   1131  CB  ALA A  74       6.806   9.353  -2.964  1.00  0.88           C  
ATOM   1132  H   ALA A  74       7.911   8.286  -5.177  1.00  0.88           H  
ATOM   1133  HA  ALA A  74       8.667  10.382  -3.171  1.00  0.88           H  
ATOM   1134 1HB  ALA A  74       6.718   9.599  -1.918  1.00  0.88           H  
ATOM   1135 2HB  ALA A  74       6.252  10.056  -3.542  1.00  0.88           H  
ATOM   1136 3HB  ALA A  74       6.402   8.362  -3.134  1.00  0.88           H  
ATOM   1137  N   VAL A  75       9.694   8.850  -1.463  1.00  1.05           N  
ATOM   1138  CA  VAL A  75      10.405   7.917  -0.604  1.00  1.05           C  
ATOM   1139  C   VAL A  75       9.892   7.961   0.827  1.00  1.05           C  
ATOM   1140  O   VAL A  75       9.861   9.020   1.474  1.00  1.05           O  
ATOM   1141  CB  VAL A  75      11.915   8.181  -0.626  1.00  1.05           C  
ATOM   1142  CG1 VAL A  75      12.605   7.155   0.304  1.00  1.05           C  
ATOM   1143  CG2 VAL A  75      12.419   8.091  -2.067  1.00  1.05           C  
ATOM   1144  H   VAL A  75       9.732   9.841  -1.251  1.00  1.05           H  
ATOM   1145  HA  VAL A  75      10.240   6.915  -0.977  1.00  1.05           H  
ATOM   1146  HB  VAL A  75      12.121   9.172  -0.235  1.00  1.05           H  
ATOM   1147 1HG1 VAL A  75      13.667   7.304   0.312  1.00  1.05           H  
ATOM   1148 2HG1 VAL A  75      12.225   7.262   1.315  1.00  1.05           H  
ATOM   1149 3HG1 VAL A  75      12.400   6.150  -0.050  1.00  1.05           H  
ATOM   1150 1HG2 VAL A  75      13.483   8.267  -2.094  1.00  1.05           H  
ATOM   1151 2HG2 VAL A  75      12.210   7.105  -2.454  1.00  1.05           H  
ATOM   1152 3HG2 VAL A  75      11.915   8.840  -2.680  1.00  1.05           H  
ATOM   1153  N   THR A  76       9.545   6.784   1.333  1.00  1.28           N  
ATOM   1154  CA  THR A  76       9.028   6.642   2.680  1.00  1.28           C  
ATOM   1155  C   THR A  76      10.083   5.980   3.556  1.00  1.28           C  
ATOM   1156  O   THR A  76      10.846   5.122   3.097  1.00  1.28           O  
ATOM   1157  CB  THR A  76       7.736   5.812   2.645  1.00  1.28           C  
ATOM   1158  OG1 THR A  76       8.028   4.513   2.092  1.00  1.28           O  
ATOM   1159  CG2 THR A  76       6.665   6.519   1.764  1.00  1.28           C  
ATOM   1160  H   THR A  76       9.648   5.956   0.742  1.00  1.28           H  
ATOM   1161  HA  THR A  76       8.803   7.628   3.087  1.00  1.28           H  
ATOM   1162  HB  THR A  76       7.353   5.691   3.659  1.00  1.28           H  
ATOM   1163  HG1 THR A  76       8.390   4.616   1.195  1.00  1.28           H  
ATOM   1164 1HG2 THR A  76       5.753   5.920   1.744  1.00  1.28           H  
ATOM   1165 2HG2 THR A  76       6.441   7.493   2.179  1.00  1.28           H  
ATOM   1166 3HG2 THR A  76       7.043   6.636   0.749  1.00  1.28           H  
ATOM   1167  N   GLY A  77      10.135   6.355   4.830  1.00  1.58           N  
ATOM   1168  CA  GLY A  77      11.137   5.761   5.698  1.00  1.58           C  
ATOM   1169  C   GLY A  77      10.768   4.348   6.102  1.00  1.58           C  
ATOM   1170  O   GLY A  77       9.604   4.046   6.357  1.00  1.58           O  
ATOM   1171  H   GLY A  77       9.487   7.043   5.188  1.00  1.58           H  
ATOM   1172 1HA  GLY A  77      12.100   5.753   5.187  1.00  1.58           H  
ATOM   1173 2HA  GLY A  77      11.255   6.377   6.589  1.00  1.58           H  
ATOM   1174  N   ARG A  78      11.779   3.500   6.192  1.00  1.89           N  
ATOM   1175  CA  ARG A  78      11.656   2.128   6.656  1.00  1.89           C  
ATOM   1176  C   ARG A  78      12.873   1.807   7.503  1.00  1.89           C  
ATOM   1177  O   ARG A  78      13.521   0.765   7.344  1.00  1.89           O  
ATOM   1178  CB  ARG A  78      11.494   1.139   5.522  1.00  1.89           C  
ATOM   1179  CG  ARG A  78      10.219   1.280   4.695  1.00  1.89           C  
ATOM   1180  CD  ARG A  78      10.090   0.178   3.712  1.00  1.89           C  
ATOM   1181  NE  ARG A  78       8.864   0.290   2.915  1.00  1.89           N  
ATOM   1182  CZ  ARG A  78       8.460  -0.610   1.994  1.00  1.89           C  
ATOM   1183  NH1 ARG A  78       9.186  -1.682   1.766  1.00  1.89           N  
ATOM   1184  NH2 ARG A  78       7.337  -0.413   1.319  1.00  1.89           N  
ATOM   1185  H   ARG A  78      12.703   3.824   5.944  1.00  1.89           H  
ATOM   1186  HA  ARG A  78      10.769   2.049   7.285  1.00  1.89           H  
ATOM   1187 1HB  ARG A  78      12.288   1.282   4.854  1.00  1.89           H  
ATOM   1188 2HB  ARG A  78      11.556   0.120   5.897  1.00  1.89           H  
ATOM   1189 1HG  ARG A  78       9.348   1.283   5.348  1.00  1.89           H  
ATOM   1190 2HG  ARG A  78      10.255   2.218   4.131  1.00  1.89           H  
ATOM   1191 1HD  ARG A  78      10.947   0.201   3.042  1.00  1.89           H  
ATOM   1192 2HD  ARG A  78      10.069  -0.776   4.237  1.00  1.89           H  
ATOM   1193  HE  ARG A  78       8.283   1.108   3.062  1.00  1.89           H  
ATOM   1194 1HH1 ARG A  78      10.045  -1.828   2.283  1.00  1.89           H  
ATOM   1195 2HH1 ARG A  78       8.889  -2.358   1.078  1.00  1.89           H  
ATOM   1196 1HH2 ARG A  78       6.779   0.417   1.489  1.00  1.89           H  
ATOM   1197 2HH2 ARG A  78       7.035  -1.085   0.627  1.00  1.89           H  
ATOM   1198  N   GLY A  79      13.234   2.751   8.360  1.00  2.12           N  
ATOM   1199  CA  GLY A  79      14.402   2.582   9.203  1.00  2.12           C  
ATOM   1200  C   GLY A  79      15.656   2.459   8.360  1.00  2.12           C  
ATOM   1201  O   GLY A  79      15.981   3.347   7.572  1.00  2.12           O  
ATOM   1202  H   GLY A  79      12.669   3.584   8.442  1.00  2.12           H  
ATOM   1203 1HA  GLY A  79      14.495   3.433   9.879  1.00  2.12           H  
ATOM   1204 2HA  GLY A  79      14.283   1.692   9.820  1.00  2.12           H  
ATOM   1205  N   ASP A  80      16.342   1.339   8.520  1.00  2.17           N  
ATOM   1206  CA  ASP A  80      17.582   1.046   7.818  1.00  2.17           C  
ATOM   1207  C   ASP A  80      17.443   0.973   6.294  1.00  2.17           C  
ATOM   1208  O   ASP A  80      18.442   1.099   5.585  1.00  2.17           O  
ATOM   1209  CB  ASP A  80      18.165  -0.276   8.318  1.00  2.17           C  
ATOM   1210  CG  ASP A  80      18.705  -0.189   9.743  1.00  2.17           C  
ATOM   1211  OD1 ASP A  80      18.829   0.901  10.252  1.00  2.17           O  
ATOM   1212  OD2 ASP A  80      18.983  -1.217  10.310  1.00  2.17           O  
ATOM   1213  H   ASP A  80      15.985   0.654   9.170  1.00  2.17           H  
ATOM   1214  HA  ASP A  80      18.290   1.843   8.047  1.00  2.17           H  
ATOM   1215 1HB  ASP A  80      17.397  -1.048   8.277  1.00  2.17           H  
ATOM   1216 2HB  ASP A  80      18.975  -0.585   7.657  1.00  2.17           H  
ATOM   1217  N   SER A  81      16.232   0.731   5.776  1.00  2.04           N  
ATOM   1218  CA  SER A  81      16.097   0.609   4.325  1.00  2.04           C  
ATOM   1219  C   SER A  81      14.853   1.265   3.721  1.00  2.04           C  
ATOM   1220  O   SER A  81      13.909   0.553   3.377  1.00  2.04           O  
ATOM   1221  CB  SER A  81      16.078  -0.852   3.940  1.00  2.04           C  
ATOM   1222  OG  SER A  81      16.069  -0.998   2.545  1.00  2.04           O  
ATOM   1223  H   SER A  81      15.410   0.655   6.381  1.00  2.04           H  
ATOM   1224  HA  SER A  81      16.976   1.056   3.865  1.00  2.04           H  
ATOM   1225 1HB  SER A  81      16.949  -1.357   4.359  1.00  2.04           H  
ATOM   1226 2HB  SER A  81      15.191  -1.322   4.363  1.00  2.04           H  
ATOM   1227  HG  SER A  81      15.413  -0.367   2.216  1.00  2.04           H  
ATOM   1228  N   PRO A  82      14.845   2.601   3.521  1.00  1.79           N  
ATOM   1229  CA  PRO A  82      13.751   3.402   2.984  1.00  1.79           C  
ATOM   1230  C   PRO A  82      13.362   2.883   1.619  1.00  1.79           C  
ATOM   1231  O   PRO A  82      14.194   2.298   0.918  1.00  1.79           O  
ATOM   1232  CB  PRO A  82      14.352   4.805   2.889  1.00  1.79           C  
ATOM   1233  CG  PRO A  82      15.467   4.812   3.911  1.00  1.79           C  
ATOM   1234  CD  PRO A  82      16.033   3.408   3.879  1.00  1.79           C  
ATOM   1235  HA  PRO A  82      12.889   3.375   3.666  1.00  1.79           H  
ATOM   1236 1HB  PRO A  82      14.712   4.981   1.863  1.00  1.79           H  
ATOM   1237 2HB  PRO A  82      13.574   5.557   3.082  1.00  1.79           H  
ATOM   1238 1HG  PRO A  82      16.216   5.576   3.652  1.00  1.79           H  
ATOM   1239 2HG  PRO A  82      15.075   5.074   4.906  1.00  1.79           H  
ATOM   1240 1HD  PRO A  82      16.818   3.317   3.114  1.00  1.79           H  
ATOM   1241 2HD  PRO A  82      16.399   3.183   4.880  1.00  1.79           H  
ATOM   1242  N   ALA A  83      12.103   3.070   1.247  1.00  1.52           N  
ATOM   1243  CA  ALA A  83      11.645   2.563  -0.043  1.00  1.52           C  
ATOM   1244  C   ALA A  83      11.042   3.638  -0.910  1.00  1.52           C  
ATOM   1245  O   ALA A  83      10.339   4.535  -0.427  1.00  1.52           O  
ATOM   1246  CB  ALA A  83      10.612   1.479   0.164  1.00  1.52           C  
ATOM   1247  H   ALA A  83      11.480   3.599   1.860  1.00  1.52           H  
ATOM   1248  HA  ALA A  83      12.502   2.147  -0.572  1.00  1.52           H  
ATOM   1249 1HB  ALA A  83      10.296   1.092  -0.807  1.00  1.52           H  
ATOM   1250 2HB  ALA A  83      11.047   0.678   0.749  1.00  1.52           H  
ATOM   1251 3HB  ALA A  83       9.753   1.898   0.684  1.00  1.52           H  
ATOM   1252  N   SER A  84      11.290   3.514  -2.211  1.00  1.27           N  
ATOM   1253  CA  SER A  84      10.717   4.440  -3.165  1.00  1.27           C  
ATOM   1254  C   SER A  84       9.406   3.921  -3.727  1.00  1.27           C  
ATOM   1255  O   SER A  84       9.197   2.707  -3.817  1.00  1.27           O  
ATOM   1256  CB  SER A  84      11.690   4.678  -4.298  1.00  1.27           C  
ATOM   1257  OG  SER A  84      11.886   3.512  -5.047  1.00  1.27           O  
ATOM   1258  H   SER A  84      11.881   2.765  -2.540  1.00  1.27           H  
ATOM   1259  HA  SER A  84      10.531   5.377  -2.661  1.00  1.27           H  
ATOM   1260 1HB  SER A  84      11.305   5.468  -4.943  1.00  1.27           H  
ATOM   1261 2HB  SER A  84      12.640   5.018  -3.893  1.00  1.27           H  
ATOM   1262  HG  SER A  84      11.056   3.375  -5.530  1.00  1.27           H  
ATOM   1263  N   SER A  85       8.582   4.849  -4.193  1.00  1.08           N  
ATOM   1264  CA  SER A  85       7.336   4.549  -4.876  1.00  1.08           C  
ATOM   1265  C   SER A  85       7.606   4.219  -6.320  1.00  1.08           C  
ATOM   1266  O   SER A  85       8.704   4.465  -6.822  1.00  1.08           O  
ATOM   1267  CB  SER A  85       6.422   5.748  -4.894  1.00  1.08           C  
ATOM   1268  OG  SER A  85       6.904   6.736  -5.801  1.00  1.08           O  
ATOM   1269  H   SER A  85       8.816   5.820  -4.012  1.00  1.08           H  
ATOM   1270  HA  SER A  85       6.853   3.700  -4.390  1.00  1.08           H  
ATOM   1271 1HB  SER A  85       5.427   5.436  -5.189  1.00  1.08           H  
ATOM   1272 2HB  SER A  85       6.356   6.160  -3.893  1.00  1.08           H  
ATOM   1273  HG  SER A  85       6.670   6.396  -6.714  1.00  1.08           H  
ATOM   1274  N   LYS A  86       6.598   3.707  -7.002  1.00  0.94           N  
ATOM   1275  CA  LYS A  86       6.701   3.575  -8.439  1.00  0.94           C  
ATOM   1276  C   LYS A  86       6.819   5.025  -8.942  1.00  0.94           C  
ATOM   1277  O   LYS A  86       6.195   5.913  -8.355  1.00  0.94           O  
ATOM   1278  CB  LYS A  86       5.472   2.858  -9.013  1.00  0.94           C  
ATOM   1279  CG  LYS A  86       5.475   2.596 -10.507  1.00  0.94           C  
ATOM   1280  CD  LYS A  86       4.217   1.845 -10.923  1.00  0.94           C  
ATOM   1281  CE  LYS A  86       4.187   1.590 -12.420  1.00  0.94           C  
ATOM   1282  NZ  LYS A  86       2.957   0.857 -12.831  1.00  0.94           N  
ATOM   1283  H   LYS A  86       5.746   3.441  -6.510  1.00  0.94           H  
ATOM   1284  HA  LYS A  86       7.594   3.005  -8.672  1.00  0.94           H  
ATOM   1285 1HB  LYS A  86       5.355   1.894  -8.515  1.00  0.94           H  
ATOM   1286 2HB  LYS A  86       4.595   3.422  -8.805  1.00  0.94           H  
ATOM   1287 1HG  LYS A  86       5.526   3.548 -11.049  1.00  0.94           H  
ATOM   1288 2HG  LYS A  86       6.338   1.993 -10.774  1.00  0.94           H  
ATOM   1289 1HD  LYS A  86       4.168   0.891 -10.395  1.00  0.94           H  
ATOM   1290 2HD  LYS A  86       3.343   2.437 -10.650  1.00  0.94           H  
ATOM   1291 1HE  LYS A  86       4.223   2.546 -12.942  1.00  0.94           H  
ATOM   1292 2HE  LYS A  86       5.061   1.001 -12.700  1.00  0.94           H  
ATOM   1293 1HZ  LYS A  86       2.970   0.707 -13.830  1.00  0.94           H  
ATOM   1294 2HZ  LYS A  86       2.922  -0.036 -12.357  1.00  0.94           H  
ATOM   1295 3HZ  LYS A  86       2.142   1.400 -12.584  1.00  0.94           H  
ATOM   1296  N   PRO A  87       7.691   5.342  -9.891  1.00  0.85           N  
ATOM   1297  CA  PRO A  87       7.833   6.669 -10.447  1.00  0.85           C  
ATOM   1298  C   PRO A  87       6.674   7.147 -11.297  1.00  0.85           C  
ATOM   1299  O   PRO A  87       5.997   6.357 -11.960  1.00  0.85           O  
ATOM   1300  CB  PRO A  87       9.069   6.529 -11.311  1.00  0.85           C  
ATOM   1301  CG  PRO A  87       9.176   5.063 -11.642  1.00  0.85           C  
ATOM   1302  CD  PRO A  87       8.636   4.350 -10.430  1.00  0.85           C  
ATOM   1303  HA  PRO A  87       8.023   7.379  -9.626  1.00  0.85           H  
ATOM   1304 1HB  PRO A  87       8.891   7.089 -12.225  1.00  0.85           H  
ATOM   1305 2HB  PRO A  87       9.912   6.977 -10.826  1.00  0.85           H  
ATOM   1306 1HG  PRO A  87       8.604   4.844 -12.555  1.00  0.85           H  
ATOM   1307 2HG  PRO A  87      10.226   4.804 -11.855  1.00  0.85           H  
ATOM   1308 1HD  PRO A  87       8.142   3.447 -10.768  1.00  0.85           H  
ATOM   1309 2HD  PRO A  87       9.434   4.145  -9.698  1.00  0.85           H  
ATOM   1310  N   ILE A  88       6.533   8.465 -11.342  1.00  0.79           N  
ATOM   1311  CA  ILE A  88       5.626   9.149 -12.255  1.00  0.79           C  
ATOM   1312  C   ILE A  88       6.488  10.010 -13.179  1.00  0.79           C  
ATOM   1313  O   ILE A  88       7.435  10.657 -12.721  1.00  0.79           O  
ATOM   1314  CB  ILE A  88       4.586   9.986 -11.485  1.00  0.79           C  
ATOM   1315  CG1 ILE A  88       3.602  10.641 -12.447  1.00  0.79           C  
ATOM   1316  CG2 ILE A  88       5.256  10.997 -10.623  1.00  0.79           C  
ATOM   1317  CD1 ILE A  88       2.377  11.216 -11.745  1.00  0.79           C  
ATOM   1318  H   ILE A  88       7.103   9.028 -10.707  1.00  0.79           H  
ATOM   1319  HA  ILE A  88       5.100   8.411 -12.858  1.00  0.79           H  
ATOM   1320  HB  ILE A  88       4.003   9.326 -10.846  1.00  0.79           H  
ATOM   1321 1HG1 ILE A  88       4.108  11.443 -12.978  1.00  0.79           H  
ATOM   1322 2HG1 ILE A  88       3.268   9.902 -13.172  1.00  0.79           H  
ATOM   1323 1HG2 ILE A  88       4.501  11.559 -10.076  1.00  0.79           H  
ATOM   1324 2HG2 ILE A  88       5.904  10.480  -9.931  1.00  0.79           H  
ATOM   1325 3HG2 ILE A  88       5.835  11.658 -11.216  1.00  0.79           H  
ATOM   1326 1HD1 ILE A  88       1.717  11.668 -12.480  1.00  0.79           H  
ATOM   1327 2HD1 ILE A  88       1.853  10.412 -11.225  1.00  0.79           H  
ATOM   1328 3HD1 ILE A  88       2.689  11.966 -11.019  1.00  0.79           H  
ATOM   1329  N   SER A  89       6.186  10.015 -14.481  1.00  0.76           N  
ATOM   1330  CA  SER A  89       7.041  10.767 -15.404  1.00  0.76           C  
ATOM   1331  C   SER A  89       6.303  11.667 -16.380  1.00  0.76           C  
ATOM   1332  O   SER A  89       5.147  11.417 -16.735  1.00  0.76           O  
ATOM   1333  CB  SER A  89       7.873   9.802 -16.232  1.00  0.76           C  
ATOM   1334  OG  SER A  89       8.674   8.988 -15.426  1.00  0.76           O  
ATOM   1335  H   SER A  89       5.394   9.492 -14.825  1.00  0.76           H  
ATOM   1336  HA  SER A  89       7.700  11.395 -14.813  1.00  0.76           H  
ATOM   1337 1HB  SER A  89       7.212   9.184 -16.836  1.00  0.76           H  
ATOM   1338 2HB  SER A  89       8.506  10.371 -16.916  1.00  0.76           H  
ATOM   1339  HG  SER A  89       9.383   9.546 -15.139  1.00  0.76           H  
ATOM   1340  N   ILE A  90       7.024  12.688 -16.842  1.00  0.76           N  
ATOM   1341  CA  ILE A  90       6.553  13.604 -17.873  1.00  0.76           C  
ATOM   1342  C   ILE A  90       7.676  13.978 -18.832  1.00  0.76           C  
ATOM   1343  O   ILE A  90       8.827  14.147 -18.423  1.00  0.76           O  
ATOM   1344  CB  ILE A  90       5.978  14.884 -17.235  1.00  0.76           C  
ATOM   1345  CG1 ILE A  90       5.340  15.771 -18.281  1.00  0.76           C  
ATOM   1346  CG2 ILE A  90       7.078  15.659 -16.524  1.00  0.76           C  
ATOM   1347  CD1 ILE A  90       4.486  16.822 -17.683  1.00  0.76           C  
ATOM   1348  H   ILE A  90       7.953  12.822 -16.441  1.00  0.76           H  
ATOM   1349  HA  ILE A  90       5.767  13.113 -18.443  1.00  0.76           H  
ATOM   1350  HB  ILE A  90       5.205  14.610 -16.514  1.00  0.76           H  
ATOM   1351 1HG1 ILE A  90       6.120  16.265 -18.857  1.00  0.76           H  
ATOM   1352 2HG1 ILE A  90       4.734  15.167 -18.955  1.00  0.76           H  
ATOM   1353 1HG2 ILE A  90       6.663  16.555 -16.062  1.00  0.76           H  
ATOM   1354 2HG2 ILE A  90       7.523  15.031 -15.764  1.00  0.76           H  
ATOM   1355 3HG2 ILE A  90       7.832  15.940 -17.254  1.00  0.76           H  
ATOM   1356 1HD1 ILE A  90       4.058  17.441 -18.471  1.00  0.76           H  
ATOM   1357 2HD1 ILE A  90       3.686  16.341 -17.115  1.00  0.76           H  
ATOM   1358 3HD1 ILE A  90       5.086  17.430 -17.024  1.00  0.76           H  
ATOM   1359  N   ASN A  91       7.351  14.098 -20.115  1.00  0.78           N  
ATOM   1360  CA  ASN A  91       8.340  14.569 -21.077  1.00  0.78           C  
ATOM   1361  C   ASN A  91       8.088  16.051 -21.341  1.00  0.78           C  
ATOM   1362  O   ASN A  91       6.938  16.496 -21.304  1.00  0.78           O  
ATOM   1363  CB  ASN A  91       8.291  13.763 -22.364  1.00  0.78           C  
ATOM   1364  CG  ASN A  91       8.663  12.317 -22.171  1.00  0.78           C  
ATOM   1365  OD1 ASN A  91       9.612  11.990 -21.456  1.00  0.78           O  
ATOM   1366  ND2 ASN A  91       7.924  11.440 -22.803  1.00  0.78           N  
ATOM   1367  H   ASN A  91       6.404  13.909 -20.415  1.00  0.78           H  
ATOM   1368  HA  ASN A  91       9.329  14.475 -20.643  1.00  0.78           H  
ATOM   1369 1HB  ASN A  91       7.291  13.820 -22.796  1.00  0.78           H  
ATOM   1370 2HB  ASN A  91       8.984  14.206 -23.082  1.00  0.78           H  
ATOM   1371 1HD2 ASN A  91       8.122  10.462 -22.717  1.00  0.78           H  
ATOM   1372 2HD2 ASN A  91       7.164  11.746 -23.378  1.00  0.78           H  
ATOM   1373  N   TYR A  92       9.138  16.811 -21.643  1.00  0.84           N  
ATOM   1374  CA  TYR A  92       8.926  18.219 -21.952  1.00  0.84           C  
ATOM   1375  C   TYR A  92      10.033  18.818 -22.815  1.00  0.84           C  
ATOM   1376  O   TYR A  92      11.203  18.459 -22.683  1.00  0.84           O  
ATOM   1377  CB  TYR A  92       8.798  19.002 -20.654  1.00  0.84           C  
ATOM   1378  CG  TYR A  92       8.148  20.348 -20.823  1.00  0.84           C  
ATOM   1379  CD1 TYR A  92       6.762  20.404 -20.863  1.00  0.84           C  
ATOM   1380  CD2 TYR A  92       8.886  21.508 -20.922  1.00  0.84           C  
ATOM   1381  CE1 TYR A  92       6.120  21.610 -21.004  1.00  0.84           C  
ATOM   1382  CE2 TYR A  92       8.232  22.711 -21.066  1.00  0.84           C  
ATOM   1383  CZ  TYR A  92       6.864  22.764 -21.106  1.00  0.84           C  
ATOM   1384  OH  TYR A  92       6.230  23.973 -21.254  1.00  0.84           O  
ATOM   1385  H   TYR A  92      10.069  16.401 -21.627  1.00  0.84           H  
ATOM   1386  HA  TYR A  92       7.994  18.308 -22.508  1.00  0.84           H  
ATOM   1387 1HB  TYR A  92       8.213  18.428 -19.933  1.00  0.84           H  
ATOM   1388 2HB  TYR A  92       9.788  19.154 -20.225  1.00  0.84           H  
ATOM   1389  HD1 TYR A  92       6.182  19.485 -20.779  1.00  0.84           H  
ATOM   1390  HD2 TYR A  92       9.971  21.477 -20.893  1.00  0.84           H  
ATOM   1391  HE1 TYR A  92       5.033  21.651 -21.035  1.00  0.84           H  
ATOM   1392  HE2 TYR A  92       8.793  23.624 -21.152  1.00  0.84           H  
ATOM   1393  HH  TYR A  92       6.887  24.654 -21.420  1.00  0.84           H  
ATOM   1394  N   ARG A  93       9.663  19.758 -23.682  1.00  0.92           N  
ATOM   1395  CA  ARG A  93      10.640  20.465 -24.513  1.00  0.92           C  
ATOM   1396  C   ARG A  93      10.738  21.915 -24.109  1.00  0.92           C  
ATOM   1397  O   ARG A  93       9.712  22.581 -23.951  1.00  0.92           O  
ATOM   1398  CB  ARG A  93      10.246  20.444 -25.978  1.00  0.92           C  
ATOM   1399  CG  ARG A  93      11.242  21.161 -26.930  1.00  0.92           C  
ATOM   1400  CD  ARG A  93      10.826  21.091 -28.375  1.00  0.92           C  
ATOM   1401  NE  ARG A  93      10.885  19.743 -28.881  1.00  0.92           N  
ATOM   1402  CZ  ARG A  93      10.500  19.337 -30.105  1.00  0.92           C  
ATOM   1403  NH1 ARG A  93      10.022  20.203 -30.985  1.00  0.92           N  
ATOM   1404  NH2 ARG A  93      10.605  18.053 -30.413  1.00  0.92           N  
ATOM   1405  H   ARG A  93       8.687  20.002 -23.759  1.00  0.92           H  
ATOM   1406  HA  ARG A  93      11.619  20.001 -24.396  1.00  0.92           H  
ATOM   1407 1HB  ARG A  93      10.124  19.422 -26.313  1.00  0.92           H  
ATOM   1408 2HB  ARG A  93       9.284  20.938 -26.094  1.00  0.92           H  
ATOM   1409 1HG  ARG A  93      11.328  22.210 -26.659  1.00  0.92           H  
ATOM   1410 2HG  ARG A  93      12.225  20.681 -26.833  1.00  0.92           H  
ATOM   1411 1HD  ARG A  93       9.808  21.454 -28.483  1.00  0.92           H  
ATOM   1412 2HD  ARG A  93      11.501  21.705 -28.970  1.00  0.92           H  
ATOM   1413  HE  ARG A  93      11.246  19.027 -28.243  1.00  0.92           H  
ATOM   1414 1HH1 ARG A  93       9.947  21.179 -30.738  1.00  0.92           H  
ATOM   1415 2HH1 ARG A  93       9.735  19.888 -31.900  1.00  0.92           H  
ATOM   1416 1HH2 ARG A  93      10.980  17.388 -29.700  1.00  0.92           H  
ATOM   1417 2HH2 ARG A  93      10.326  17.721 -31.317  1.00  0.92           H  
ATOM   1418  N   THR A  94      11.958  22.411 -23.983  1.00  1.02           N  
ATOM   1419  CA  THR A  94      12.141  23.826 -23.665  1.00  1.02           C  
ATOM   1420  C   THR A  94      13.570  24.234 -23.905  1.00  1.02           C  
ATOM   1421  O   THR A  94      13.856  24.887 -24.911  1.00  1.02           O  
ATOM   1422  OXT THR A  94      14.427  23.552 -23.362  1.00  1.02           O  
ATOM   1423  CB  THR A  94      11.738  24.156 -22.215  1.00  1.02           C  
ATOM   1424  OG1 THR A  94      11.842  25.561 -22.010  1.00  1.02           O  
ATOM   1425  CG2 THR A  94      12.613  23.437 -21.194  1.00  1.02           C  
ATOM   1426  H   THR A  94      12.759  21.778 -24.113  1.00  1.02           H  
ATOM   1427  HA  THR A  94      11.509  24.414 -24.330  1.00  1.02           H  
ATOM   1428  HB  THR A  94      10.724  23.867 -22.069  1.00  1.02           H  
ATOM   1429  HG1 THR A  94      12.723  25.778 -21.650  1.00  1.02           H  
ATOM   1430 1HG2 THR A  94      12.287  23.707 -20.189  1.00  1.02           H  
ATOM   1431 2HG2 THR A  94      12.529  22.360 -21.329  1.00  1.02           H  
ATOM   1432 3HG2 THR A  94      13.653  23.741 -21.325  1.00  1.02           H  
ENDMDL

REMARK ID 696612 DOMAINID 687261 MODEL 3 Amig 4 default
MODEL     3
ATOM      1  N   VAL A   1       1.544  -1.599   0.267  1.00  3.92           N  
ATOM      2  CA  VAL A   1       2.460  -1.257  -0.813  1.00  3.92           C  
ATOM      3  C   VAL A   1       2.741   0.228  -0.879  1.00  3.92           C  
ATOM      4  O   VAL A   1       2.015   0.972  -1.541  1.00  3.92           O  
ATOM      5  CB  VAL A   1       1.887  -1.694  -2.175  1.00  3.92           C  
ATOM      6  CG1 VAL A   1       2.875  -1.353  -3.293  1.00  3.92           C  
ATOM      7  CG2 VAL A   1       1.607  -3.190  -2.151  1.00  3.92           C  
ATOM      8 1H   VAL A   1       1.913  -2.378   0.792  1.00  3.92           H  
ATOM      9 2H   VAL A   1       1.439  -0.800   0.876  1.00  3.92           H  
ATOM     10 3H   VAL A   1       0.646  -1.847  -0.121  1.00  3.92           H  
ATOM     11  HA  VAL A   1       3.402  -1.780  -0.643  1.00  3.92           H  
ATOM     12  HB  VAL A   1       0.964  -1.148  -2.368  1.00  3.92           H  
ATOM     13 1HG1 VAL A   1       2.460  -1.653  -4.254  1.00  3.92           H  
ATOM     14 2HG1 VAL A   1       3.062  -0.276  -3.299  1.00  3.92           H  
ATOM     15 3HG1 VAL A   1       3.813  -1.880  -3.123  1.00  3.92           H  
ATOM     16 1HG2 VAL A   1       1.195  -3.498  -3.111  1.00  3.92           H  
ATOM     17 2HG2 VAL A   1       2.536  -3.729  -1.964  1.00  3.92           H  
ATOM     18 3HG2 VAL A   1       0.892  -3.413  -1.360  1.00  3.92           H  
ATOM     19  N   SER A   2       3.788   0.679  -0.199  1.00  2.95           N  
ATOM     20  CA  SER A   2       4.135   2.085  -0.328  1.00  2.95           C  
ATOM     21  C   SER A   2       4.727   2.266  -1.712  1.00  2.95           C  
ATOM     22  O   SER A   2       5.223   1.300  -2.293  1.00  2.95           O  
ATOM     23  CB  SER A   2       5.128   2.505   0.735  1.00  2.95           C  
ATOM     24  OG  SER A   2       6.361   1.878   0.535  1.00  2.95           O  
ATOM     25  H   SER A   2       4.365   0.064   0.357  1.00  2.95           H  
ATOM     26  HA  SER A   2       3.233   2.693  -0.247  1.00  2.95           H  
ATOM     27 1HB  SER A   2       5.259   3.586   0.700  1.00  2.95           H  
ATOM     28 2HB  SER A   2       4.743   2.254   1.722  1.00  2.95           H  
ATOM     29  HG  SER A   2       6.601   2.061  -0.378  1.00  2.95           H  
ATOM     30  N   ASP A   3       4.739   3.497  -2.206  1.00  2.13           N  
ATOM     31  CA  ASP A   3       5.310   3.795  -3.513  1.00  2.13           C  
ATOM     32  C   ASP A   3       5.624   5.291  -3.625  1.00  2.13           C  
ATOM     33  O   ASP A   3       4.732   6.133  -3.520  1.00  2.13           O  
ATOM     34  CB  ASP A   3       4.376   3.286  -4.619  1.00  2.13           C  
ATOM     35  CG  ASP A   3       4.970   3.401  -6.006  1.00  2.13           C  
ATOM     36  OD1 ASP A   3       5.665   4.346  -6.207  1.00  2.13           O  
ATOM     37  OD2 ASP A   3       4.702   2.588  -6.868  1.00  2.13           O  
ATOM     38  H   ASP A   3       4.319   4.243  -1.673  1.00  2.13           H  
ATOM     39  HA  ASP A   3       6.252   3.252  -3.607  1.00  2.13           H  
ATOM     40 1HB  ASP A   3       4.110   2.242  -4.440  1.00  2.13           H  
ATOM     41 2HB  ASP A   3       3.467   3.862  -4.585  1.00  2.13           H  
ATOM     42  N   VAL A   4       6.908   5.599  -3.764  1.00  1.54           N  
ATOM     43  CA  VAL A   4       7.432   6.962  -3.771  1.00  1.54           C  
ATOM     44  C   VAL A   4       7.796   7.417  -5.197  1.00  1.54           C  
ATOM     45  O   VAL A   4       8.329   6.611  -5.959  1.00  1.54           O  
ATOM     46  CB  VAL A   4       8.701   6.988  -2.892  1.00  1.54           C  
ATOM     47  CG1 VAL A   4       9.719   6.041  -3.463  1.00  1.54           C  
ATOM     48  CG2 VAL A   4       9.301   8.368  -2.821  1.00  1.54           C  
ATOM     49  H   VAL A   4       7.558   4.836  -3.883  1.00  1.54           H  
ATOM     50  HA  VAL A   4       6.687   7.599  -3.311  1.00  1.54           H  
ATOM     51  HB  VAL A   4       8.440   6.657  -1.888  1.00  1.54           H  
ATOM     52 1HG1 VAL A   4      10.608   6.044  -2.832  1.00  1.54           H  
ATOM     53 2HG1 VAL A   4       9.301   5.038  -3.503  1.00  1.54           H  
ATOM     54 3HG1 VAL A   4       9.985   6.370  -4.472  1.00  1.54           H  
ATOM     55 1HG2 VAL A   4      10.183   8.342  -2.184  1.00  1.54           H  
ATOM     56 2HG2 VAL A   4       9.578   8.689  -3.791  1.00  1.54           H  
ATOM     57 3HG2 VAL A   4       8.595   9.067  -2.412  1.00  1.54           H  
ATOM     58  N   PRO A   5       7.516   8.679  -5.600  1.00  1.15           N  
ATOM     59  CA  PRO A   5       7.897   9.248  -6.882  1.00  1.15           C  
ATOM     60  C   PRO A   5       9.398   9.119  -7.014  1.00  1.15           C  
ATOM     61  O   PRO A   5      10.104   9.122  -6.011  1.00  1.15           O  
ATOM     62  CB  PRO A   5       7.438  10.705  -6.765  1.00  1.15           C  
ATOM     63  CG  PRO A   5       6.314  10.664  -5.775  1.00  1.15           C  
ATOM     64  CD  PRO A   5       6.701   9.601  -4.772  1.00  1.15           C  
ATOM     65  HA  PRO A   5       7.379   8.717  -7.698  1.00  1.15           H  
ATOM     66 1HB  PRO A   5       8.276  11.342  -6.448  1.00  1.15           H  
ATOM     67 2HB  PRO A   5       7.121  11.066  -7.753  1.00  1.15           H  
ATOM     68 1HG  PRO A   5       6.155  11.653  -5.321  1.00  1.15           H  
ATOM     69 2HG  PRO A   5       5.401  10.407  -6.304  1.00  1.15           H  
ATOM     70 1HD  PRO A   5       7.279  10.051  -3.961  1.00  1.15           H  
ATOM     71 2HD  PRO A   5       5.784   9.121  -4.424  1.00  1.15           H  
ATOM     72  N   ARG A   6       9.893   8.960  -8.226  1.00  0.92           N  
ATOM     73  CA  ARG A   6      11.329   8.738  -8.377  1.00  0.92           C  
ATOM     74  C   ARG A   6      12.007   9.764  -9.258  1.00  0.92           C  
ATOM     75  O   ARG A   6      11.348  10.532  -9.957  1.00  0.92           O  
ATOM     76  CB  ARG A   6      11.571   7.330  -8.896  1.00  0.92           C  
ATOM     77  CG  ARG A   6      11.006   7.074 -10.260  1.00  0.92           C  
ATOM     78  CD  ARG A   6      11.171   5.675 -10.717  1.00  0.92           C  
ATOM     79  NE  ARG A   6      10.559   5.501 -12.018  1.00  0.92           N  
ATOM     80  CZ  ARG A   6      10.526   4.379 -12.745  1.00  0.92           C  
ATOM     81  NH1 ARG A   6      11.095   3.268 -12.323  1.00  0.92           N  
ATOM     82  NH2 ARG A   6       9.897   4.430 -13.899  1.00  0.92           N  
ATOM     83  H   ARG A   6       9.270   8.983  -9.040  1.00  0.92           H  
ATOM     84  HA  ARG A   6      11.788   8.793  -7.393  1.00  0.92           H  
ATOM     85 1HB  ARG A   6      12.641   7.132  -8.941  1.00  0.92           H  
ATOM     86 2HB  ARG A   6      11.126   6.609  -8.208  1.00  0.92           H  
ATOM     87 1HG  ARG A   6       9.941   7.327 -10.279  1.00  0.92           H  
ATOM     88 2HG  ARG A   6      11.549   7.700 -10.971  1.00  0.92           H  
ATOM     89 1HD  ARG A   6      12.232   5.442 -10.802  1.00  0.92           H  
ATOM     90 2HD  ARG A   6      10.693   4.993 -10.016  1.00  0.92           H  
ATOM     91  HE  ARG A   6      10.077   6.313 -12.436  1.00  0.92           H  
ATOM     92 1HH1 ARG A   6      11.571   3.253 -11.434  1.00  0.92           H  
ATOM     93 2HH1 ARG A   6      11.054   2.435 -12.890  1.00  0.92           H  
ATOM     94 1HH2 ARG A   6       9.463   5.339 -14.167  1.00  0.92           H  
ATOM     95 2HH2 ARG A   6       9.834   3.621 -14.493  1.00  0.92           H  
ATOM     96  N   ASP A   7      13.338   9.791  -9.198  1.00  0.79           N  
ATOM     97  CA  ASP A   7      14.145  10.720  -9.985  1.00  0.79           C  
ATOM     98  C   ASP A   7      13.743  12.179  -9.770  1.00  0.79           C  
ATOM     99  O   ASP A   7      13.611  12.939 -10.723  1.00  0.79           O  
ATOM    100  CB  ASP A   7      14.049  10.383 -11.477  1.00  0.79           C  
ATOM    101  CG  ASP A   7      14.585   8.986 -11.792  1.00  0.79           C  
ATOM    102  OD1 ASP A   7      15.559   8.588 -11.194  1.00  0.79           O  
ATOM    103  OD2 ASP A   7      13.994   8.321 -12.606  1.00  0.79           O  
ATOM    104  H   ASP A   7      13.812   9.138  -8.590  1.00  0.79           H  
ATOM    105  HA  ASP A   7      15.185  10.613  -9.676  1.00  0.79           H  
ATOM    106 1HB  ASP A   7      13.018  10.453 -11.817  1.00  0.79           H  
ATOM    107 2HB  ASP A   7      14.626  11.115 -12.048  1.00  0.79           H  
ATOM    108  N   LEU A   8      13.532  12.565  -8.513  1.00  0.72           N  
ATOM    109  CA  LEU A   8      13.204  13.952  -8.211  1.00  0.72           C  
ATOM    110  C   LEU A   8      14.389  14.842  -8.597  1.00  0.72           C  
ATOM    111  O   LEU A   8      15.518  14.570  -8.184  1.00  0.72           O  
ATOM    112  CB  LEU A   8      12.877  14.114  -6.719  1.00  0.72           C  
ATOM    113  CG  LEU A   8      12.408  15.494  -6.275  1.00  0.72           C  
ATOM    114  CD1 LEU A   8      11.125  15.740  -6.888  1.00  0.72           C  
ATOM    115  CD2 LEU A   8      12.279  15.583  -4.752  1.00  0.72           C  
ATOM    116  H   LEU A   8      13.623  11.896  -7.766  1.00  0.72           H  
ATOM    117  HA  LEU A   8      12.337  14.237  -8.792  1.00  0.72           H  
ATOM    118 1HB  LEU A   8      12.081  13.422  -6.471  1.00  0.72           H  
ATOM    119 2HB  LEU A   8      13.757  13.854  -6.138  1.00  0.72           H  
ATOM    120  HG  LEU A   8      13.104  16.237  -6.619  1.00  0.72           H  
ATOM    121 1HD1 LEU A   8      10.786  16.701  -6.591  1.00  0.72           H  
ATOM    122 2HD1 LEU A   8      11.224  15.698  -7.963  1.00  0.72           H  
ATOM    123 3HD1 LEU A   8      10.422  14.982  -6.552  1.00  0.72           H  
ATOM    124 1HD2 LEU A   8      11.939  16.580  -4.470  1.00  0.72           H  
ATOM    125 2HD2 LEU A   8      11.578  14.874  -4.408  1.00  0.72           H  
ATOM    126 3HD2 LEU A   8      13.219  15.392  -4.285  1.00  0.72           H  
ATOM    127  N   GLU A   9      14.137  15.892  -9.381  1.00  0.70           N  
ATOM    128  CA  GLU A   9      15.208  16.798  -9.806  1.00  0.70           C  
ATOM    129  C   GLU A   9      14.736  18.218 -10.121  1.00  0.70           C  
ATOM    130  O   GLU A   9      13.569  18.455 -10.421  1.00  0.70           O  
ATOM    131  CB  GLU A   9      15.920  16.237 -11.054  1.00  0.70           C  
ATOM    132  CG  GLU A   9      15.048  16.118 -12.310  1.00  0.70           C  
ATOM    133  CD  GLU A   9      15.786  15.523 -13.520  1.00  0.70           C  
ATOM    134  OE1 GLU A   9      16.919  15.119 -13.371  1.00  0.70           O  
ATOM    135  OE2 GLU A   9      15.214  15.492 -14.590  1.00  0.70           O  
ATOM    136  H   GLU A   9      13.183  16.022  -9.713  1.00  0.70           H  
ATOM    137  HA  GLU A   9      15.933  16.862  -8.996  1.00  0.70           H  
ATOM    138 1HB  GLU A   9      16.768  16.875 -11.303  1.00  0.70           H  
ATOM    139 2HB  GLU A   9      16.312  15.244 -10.829  1.00  0.70           H  
ATOM    140 1HG  GLU A   9      14.185  15.492 -12.074  1.00  0.70           H  
ATOM    141 2HG  GLU A   9      14.684  17.106 -12.561  1.00  0.70           H  
ATOM    142  N   VAL A  10      15.662  19.171 -10.091  1.00  0.69           N  
ATOM    143  CA  VAL A  10      15.334  20.520 -10.549  1.00  0.69           C  
ATOM    144  C   VAL A  10      15.556  20.588 -12.049  1.00  0.69           C  
ATOM    145  O   VAL A  10      16.619  20.196 -12.533  1.00  0.69           O  
ATOM    146  CB  VAL A  10      16.190  21.598  -9.859  1.00  0.69           C  
ATOM    147  CG1 VAL A  10      15.879  22.960 -10.441  1.00  0.69           C  
ATOM    148  CG2 VAL A  10      15.905  21.606  -8.408  1.00  0.69           C  
ATOM    149  H   VAL A  10      16.605  18.950  -9.802  1.00  0.69           H  
ATOM    150  HA  VAL A  10      14.284  20.726 -10.342  1.00  0.69           H  
ATOM    151  HB  VAL A  10      17.244  21.394 -10.036  1.00  0.69           H  
ATOM    152 1HG1 VAL A  10      16.496  23.698  -9.959  1.00  0.69           H  
ATOM    153 2HG1 VAL A  10      16.095  22.965 -11.503  1.00  0.69           H  
ATOM    154 3HG1 VAL A  10      14.824  23.199 -10.282  1.00  0.69           H  
ATOM    155 1HG2 VAL A  10      16.476  22.356  -7.938  1.00  0.69           H  
ATOM    156 2HG2 VAL A  10      14.890  21.815  -8.256  1.00  0.69           H  
ATOM    157 3HG2 VAL A  10      16.150  20.652  -7.999  1.00  0.69           H  
ATOM    158  N   VAL A  11      14.560  21.068 -12.782  1.00  0.69           N  
ATOM    159  CA  VAL A  11      14.679  21.161 -14.231  1.00  0.69           C  
ATOM    160  C   VAL A  11      14.809  22.600 -14.705  1.00  0.69           C  
ATOM    161  O   VAL A  11      15.254  22.860 -15.823  1.00  0.69           O  
ATOM    162  CB  VAL A  11      13.498  20.467 -14.908  1.00  0.69           C  
ATOM    163  CG1 VAL A  11      13.510  19.008 -14.551  1.00  0.69           C  
ATOM    164  CG2 VAL A  11      12.216  21.068 -14.448  1.00  0.69           C  
ATOM    165  H   VAL A  11      13.713  21.377 -12.313  1.00  0.69           H  
ATOM    166  HA  VAL A  11      15.580  20.627 -14.532  1.00  0.69           H  
ATOM    167  HB  VAL A  11      13.596  20.566 -15.988  1.00  0.69           H  
ATOM    168 1HG1 VAL A  11      12.682  18.510 -15.043  1.00  0.69           H  
ATOM    169 2HG1 VAL A  11      14.448  18.552 -14.877  1.00  0.69           H  
ATOM    170 3HG1 VAL A  11      13.416  18.909 -13.472  1.00  0.69           H  
ATOM    171 1HG2 VAL A  11      11.377  20.572 -14.933  1.00  0.69           H  
ATOM    172 2HG2 VAL A  11      12.132  20.945 -13.380  1.00  0.69           H  
ATOM    173 3HG2 VAL A  11      12.213  22.116 -14.699  1.00  0.69           H  
ATOM    174  N   ALA A  12      14.479  23.539 -13.833  1.00  0.69           N  
ATOM    175  CA  ALA A  12      14.685  24.946 -14.152  1.00  0.69           C  
ATOM    176  C   ALA A  12      14.841  25.729 -12.871  1.00  0.69           C  
ATOM    177  O   ALA A  12      14.284  25.366 -11.831  1.00  0.69           O  
ATOM    178  CB  ALA A  12      13.560  25.520 -14.997  1.00  0.69           C  
ATOM    179  H   ALA A  12      14.063  23.256 -12.947  1.00  0.69           H  
ATOM    180  HA  ALA A  12      15.616  25.033 -14.715  1.00  0.69           H  
ATOM    181 1HB  ALA A  12      13.781  26.562 -15.223  1.00  0.69           H  
ATOM    182 2HB  ALA A  12      13.481  24.956 -15.928  1.00  0.69           H  
ATOM    183 3HB  ALA A  12      12.632  25.472 -14.476  1.00  0.69           H  
ATOM    184  N   ALA A  13      15.550  26.845 -12.945  1.00  0.68           N  
ATOM    185  CA  ALA A  13      15.696  27.667 -11.760  1.00  0.68           C  
ATOM    186  C   ALA A  13      15.924  29.126 -12.091  1.00  0.68           C  
ATOM    187  O   ALA A  13      16.553  29.461 -13.100  1.00  0.68           O  
ATOM    188  CB  ALA A  13      16.869  27.153 -10.934  1.00  0.68           C  
ATOM    189  H   ALA A  13      15.992  27.120 -13.813  1.00  0.68           H  
ATOM    190  HA  ALA A  13      14.777  27.599 -11.182  1.00  0.68           H  
ATOM    191 1HB  ALA A  13      16.962  27.754 -10.030  1.00  0.68           H  
ATOM    192 2HB  ALA A  13      16.700  26.114 -10.668  1.00  0.68           H  
ATOM    193 3HB  ALA A  13      17.782  27.232 -11.513  1.00  0.68           H  
ATOM    194  N   THR A  14      15.454  29.982 -11.195  1.00  0.68           N  
ATOM    195  CA  THR A  14      15.689  31.409 -11.259  1.00  0.68           C  
ATOM    196  C   THR A  14      16.107  31.767  -9.839  1.00  0.68           C  
ATOM    197  O   THR A  14      15.789  31.016  -8.921  1.00  0.68           O  
ATOM    198  CB  THR A  14      14.402  32.197 -11.586  1.00  0.68           C  
ATOM    199  OG1 THR A  14      13.553  32.222 -10.415  1.00  0.68           O  
ATOM    200  CG2 THR A  14      13.652  31.515 -12.719  1.00  0.68           C  
ATOM    201  H   THR A  14      14.900  29.606 -10.426  1.00  0.68           H  
ATOM    202  HA  THR A  14      16.482  31.619 -11.973  1.00  0.68           H  
ATOM    203  HB  THR A  14      14.633  33.199 -11.893  1.00  0.68           H  
ATOM    204  HG1 THR A  14      13.007  31.421 -10.414  1.00  0.68           H  
ATOM    205 1HG2 THR A  14      12.741  32.070 -12.938  1.00  0.68           H  
ATOM    206 2HG2 THR A  14      14.283  31.486 -13.608  1.00  0.68           H  
ATOM    207 3HG2 THR A  14      13.389  30.499 -12.424  1.00  0.68           H  
ATOM    208  N   PRO A  15      16.647  32.949  -9.560  1.00  0.67           N  
ATOM    209  CA  PRO A  15      16.988  33.396  -8.224  1.00  0.67           C  
ATOM    210  C   PRO A  15      15.818  33.373  -7.230  1.00  0.67           C  
ATOM    211  O   PRO A  15      16.048  33.464  -6.030  1.00  0.67           O  
ATOM    212  CB  PRO A  15      17.468  34.825  -8.476  1.00  0.67           C  
ATOM    213  CG  PRO A  15      17.955  34.826  -9.905  1.00  0.67           C  
ATOM    214  CD  PRO A  15      17.015  33.908 -10.629  1.00  0.67           C  
ATOM    215  HA  PRO A  15      17.816  32.774  -7.841  1.00  0.67           H  
ATOM    216 1HB  PRO A  15      16.641  35.528  -8.306  1.00  0.67           H  
ATOM    217 2HB  PRO A  15      18.257  35.082  -7.758  1.00  0.67           H  
ATOM    218 1HG  PRO A  15      17.944  35.851 -10.308  1.00  0.67           H  
ATOM    219 2HG  PRO A  15      19.000  34.481  -9.945  1.00  0.67           H  
ATOM    220 1HD  PRO A  15      16.151  34.491 -10.960  1.00  0.67           H  
ATOM    221 2HD  PRO A  15      17.552  33.431 -11.453  1.00  0.67           H  
ATOM    222  N   THR A  16      14.559  33.345  -7.708  1.00  0.66           N  
ATOM    223  CA  THR A  16      13.443  33.350  -6.773  1.00  0.66           C  
ATOM    224  C   THR A  16      12.501  32.152  -6.948  1.00  0.66           C  
ATOM    225  O   THR A  16      11.439  32.101  -6.309  1.00  0.66           O  
ATOM    226  CB  THR A  16      12.649  34.665  -6.874  1.00  0.66           C  
ATOM    227  OG1 THR A  16      12.122  34.820  -8.202  1.00  0.66           O  
ATOM    228  CG2 THR A  16      13.565  35.846  -6.554  1.00  0.66           C  
ATOM    229  H   THR A  16      14.354  33.235  -8.701  1.00  0.66           H  
ATOM    230  HA  THR A  16      13.846  33.295  -5.764  1.00  0.66           H  
ATOM    231  HB  THR A  16      11.826  34.648  -6.159  1.00  0.66           H  
ATOM    232  HG1 THR A  16      12.775  34.524  -8.846  1.00  0.66           H  
ATOM    233 1HG2 THR A  16      13.000  36.773  -6.617  1.00  0.66           H  
ATOM    234 2HG2 THR A  16      13.958  35.725  -5.544  1.00  0.66           H  
ATOM    235 3HG2 THR A  16      14.386  35.879  -7.260  1.00  0.66           H  
ATOM    236  N   SER A  17      12.861  31.189  -7.811  1.00  0.65           N  
ATOM    237  CA  SER A  17      11.968  30.041  -8.007  1.00  0.65           C  
ATOM    238  C   SER A  17      12.649  28.781  -8.541  1.00  0.65           C  
ATOM    239  O   SER A  17      13.673  28.844  -9.228  1.00  0.65           O  
ATOM    240  CB  SER A  17      10.840  30.410  -8.966  1.00  0.65           C  
ATOM    241  OG  SER A  17      11.326  30.647 -10.272  1.00  0.65           O  
ATOM    242  H   SER A  17      13.762  31.237  -8.285  1.00  0.65           H  
ATOM    243  HA  SER A  17      11.529  29.797  -7.041  1.00  0.65           H  
ATOM    244 1HB  SER A  17      10.115  29.591  -8.989  1.00  0.65           H  
ATOM    245 2HB  SER A  17      10.318  31.293  -8.601  1.00  0.65           H  
ATOM    246  HG  SER A  17      11.854  31.440 -10.218  1.00  0.65           H  
ATOM    247  N   LEU A  18      12.021  27.630  -8.286  1.00  0.64           N  
ATOM    248  CA  LEU A  18      12.483  26.363  -8.858  1.00  0.64           C  
ATOM    249  C   LEU A  18      11.372  25.561  -9.514  1.00  0.64           C  
ATOM    250  O   LEU A  18      10.258  25.486  -8.993  1.00  0.64           O  
ATOM    251  CB  LEU A  18      13.116  25.476  -7.785  1.00  0.64           C  
ATOM    252  CG  LEU A  18      14.337  25.983  -7.131  1.00  0.64           C  
ATOM    253  CD1 LEU A  18      14.728  25.098  -5.959  1.00  0.64           C  
ATOM    254  CD2 LEU A  18      15.358  26.005  -8.123  1.00  0.64           C  
ATOM    255  H   LEU A  18      11.198  27.657  -7.681  1.00  0.64           H  
ATOM    256  HA  LEU A  18      13.231  26.579  -9.619  1.00  0.64           H  
ATOM    257 1HB  LEU A  18      12.381  25.276  -7.016  1.00  0.64           H  
ATOM    258 2HB  LEU A  18      13.380  24.531  -8.258  1.00  0.64           H  
ATOM    259  HG  LEU A  18      14.171  26.972  -6.773  1.00  0.64           H  
ATOM    260 1HD1 LEU A  18      15.639  25.483  -5.495  1.00  0.64           H  
ATOM    261 2HD1 LEU A  18      13.924  25.092  -5.221  1.00  0.64           H  
ATOM    262 3HD1 LEU A  18      14.905  24.082  -6.313  1.00  0.64           H  
ATOM    263 1HD2 LEU A  18      16.257  26.386  -7.710  1.00  0.64           H  
ATOM    264 2HD2 LEU A  18      15.511  25.009  -8.481  1.00  0.64           H  
ATOM    265 3HD2 LEU A  18      15.029  26.640  -8.928  1.00  0.64           H  
ATOM    266  N   LEU A  19      11.687  24.910 -10.628  1.00  0.64           N  
ATOM    267  CA  LEU A  19      10.751  23.980 -11.258  1.00  0.64           C  
ATOM    268  C   LEU A  19      11.274  22.588 -10.992  1.00  0.64           C  
ATOM    269  O   LEU A  19      12.407  22.262 -11.381  1.00  0.64           O  
ATOM    270  CB  LEU A  19      10.601  24.253 -12.740  1.00  0.64           C  
ATOM    271  CG  LEU A  19       9.683  23.350 -13.507  1.00  0.64           C  
ATOM    272  CD1 LEU A  19       8.314  23.472 -12.964  1.00  0.64           C  
ATOM    273  CD2 LEU A  19       9.694  23.768 -14.966  1.00  0.64           C  
ATOM    274  H   LEU A  19      12.612  25.040 -11.038  1.00  0.64           H  
ATOM    275  HA  LEU A  19       9.772  24.074 -10.790  1.00  0.64           H  
ATOM    276 1HB  LEU A  19      10.287  25.276 -12.889  1.00  0.64           H  
ATOM    277 2HB  LEU A  19      11.573  24.121 -13.171  1.00  0.64           H  
ATOM    278  HG  LEU A  19      10.001  22.331 -13.404  1.00  0.64           H  
ATOM    279 1HD1 LEU A  19       7.623  22.844 -13.506  1.00  0.64           H  
ATOM    280 2HD1 LEU A  19       8.333  23.185 -11.944  1.00  0.64           H  
ATOM    281 3HD1 LEU A  19       8.008  24.462 -13.043  1.00  0.64           H  
ATOM    282 1HD2 LEU A  19       9.022  23.121 -15.530  1.00  0.64           H  
ATOM    283 2HD2 LEU A  19       9.357  24.802 -15.047  1.00  0.64           H  
ATOM    284 3HD2 LEU A  19      10.696  23.688 -15.372  1.00  0.64           H  
ATOM    285  N   ILE A  20      10.456  21.805 -10.295  1.00  0.66           N  
ATOM    286  CA  ILE A  20      10.807  20.486  -9.807  1.00  0.66           C  
ATOM    287  C   ILE A  20      10.083  19.377 -10.571  1.00  0.66           C  
ATOM    288  O   ILE A  20       8.865  19.420 -10.736  1.00  0.66           O  
ATOM    289  CB  ILE A  20      10.386  20.382  -8.338  1.00  0.66           C  
ATOM    290  CG1 ILE A  20      10.901  21.605  -7.534  1.00  0.66           C  
ATOM    291  CG2 ILE A  20      10.947  19.117  -7.757  1.00  0.66           C  
ATOM    292  CD1 ILE A  20      12.357  21.766  -7.523  1.00  0.66           C  
ATOM    293  H   ILE A  20       9.533  22.164 -10.061  1.00  0.66           H  
ATOM    294  HA  ILE A  20      11.880  20.341  -9.905  1.00  0.66           H  
ATOM    295  HB  ILE A  20       9.304  20.382  -8.269  1.00  0.66           H  
ATOM    296 1HG1 ILE A  20      10.459  22.513  -7.961  1.00  0.66           H  
ATOM    297 2HG1 ILE A  20      10.554  21.519  -6.514  1.00  0.66           H  
ATOM    298 1HG2 ILE A  20      10.646  19.031  -6.721  1.00  0.66           H  
ATOM    299 2HG2 ILE A  20      10.569  18.274  -8.315  1.00  0.66           H  
ATOM    300 3HG2 ILE A  20      12.037  19.132  -7.823  1.00  0.66           H  
ATOM    301 1HD1 ILE A  20      12.623  22.642  -6.939  1.00  0.66           H  
ATOM    302 2HD1 ILE A  20      12.810  20.893  -7.087  1.00  0.66           H  
ATOM    303 3HD1 ILE A  20      12.696  21.886  -8.545  1.00  0.66           H  
ATOM    304  N   TYR A  21      10.828  18.385 -11.032  1.00  0.70           N  
ATOM    305  CA  TYR A  21      10.298  17.254 -11.793  1.00  0.70           C  
ATOM    306  C   TYR A  21      10.462  15.932 -11.080  1.00  0.70           C  
ATOM    307  O   TYR A  21      11.464  15.697 -10.411  1.00  0.70           O  
ATOM    308  CB  TYR A  21      10.980  17.126 -13.149  1.00  0.70           C  
ATOM    309  CG  TYR A  21      10.564  15.891 -13.932  1.00  0.70           C  
ATOM    310  CD1 TYR A  21       9.422  15.915 -14.697  1.00  0.70           C  
ATOM    311  CD2 TYR A  21      11.330  14.721 -13.864  1.00  0.70           C  
ATOM    312  CE1 TYR A  21       9.023  14.796 -15.393  1.00  0.70           C  
ATOM    313  CE2 TYR A  21      10.934  13.592 -14.562  1.00  0.70           C  
ATOM    314  CZ  TYR A  21       9.780  13.628 -15.325  1.00  0.70           C  
ATOM    315  OH  TYR A  21       9.371  12.511 -16.029  1.00  0.70           O  
ATOM    316  H   TYR A  21      11.827  18.414 -10.849  1.00  0.70           H  
ATOM    317  HA  TYR A  21       9.230  17.405 -11.945  1.00  0.70           H  
ATOM    318 1HB  TYR A  21      10.762  18.006 -13.749  1.00  0.70           H  
ATOM    319 2HB  TYR A  21      12.053  17.072 -12.994  1.00  0.70           H  
ATOM    320  HD1 TYR A  21       8.835  16.815 -14.747  1.00  0.70           H  
ATOM    321  HD2 TYR A  21      12.237  14.696 -13.256  1.00  0.70           H  
ATOM    322  HE1 TYR A  21       8.115  14.828 -15.991  1.00  0.70           H  
ATOM    323  HE2 TYR A  21      11.527  12.678 -14.505  1.00  0.70           H  
ATOM    324  HH  TYR A  21      10.004  11.795 -15.904  1.00  0.70           H  
ATOM    325  N   TRP A  22       9.462  15.071 -11.200  1.00  0.77           N  
ATOM    326  CA  TRP A  22       9.570  13.704 -10.695  1.00  0.77           C  
ATOM    327  C   TRP A  22       8.881  12.746 -11.644  1.00  0.77           C  
ATOM    328  O   TRP A  22       7.955  13.116 -12.356  1.00  0.77           O  
ATOM    329  CB  TRP A  22       8.933  13.575  -9.314  1.00  0.77           C  
ATOM    330  CG  TRP A  22       7.541  14.080  -9.307  1.00  0.77           C  
ATOM    331  CD1 TRP A  22       6.364  13.410  -9.512  1.00  0.77           C  
ATOM    332  CD2 TRP A  22       7.185  15.445  -9.083  1.00  0.77           C  
ATOM    333  NE1 TRP A  22       5.317  14.305  -9.460  1.00  0.77           N  
ATOM    334  CE2 TRP A  22       5.808  15.535  -9.201  1.00  0.77           C  
ATOM    335  CE3 TRP A  22       7.918  16.592  -8.810  1.00  0.77           C  
ATOM    336  CZ2 TRP A  22       5.168  16.708  -9.084  1.00  0.77           C  
ATOM    337  CZ3 TRP A  22       7.252  17.773  -8.678  1.00  0.77           C  
ATOM    338  CH2 TRP A  22       5.916  17.826  -8.821  1.00  0.77           C  
ATOM    339  H   TRP A  22       8.620  15.352 -11.709  1.00  0.77           H  
ATOM    340  HA  TRP A  22      10.624  13.425 -10.634  1.00  0.77           H  
ATOM    341 1HB  TRP A  22       8.934  12.524  -9.011  1.00  0.77           H  
ATOM    342 2HB  TRP A  22       9.507  14.125  -8.593  1.00  0.77           H  
ATOM    343  HD1 TRP A  22       6.273  12.346  -9.722  1.00  0.77           H  
ATOM    344  HE1 TRP A  22       4.310  14.142  -9.623  1.00  0.77           H  
ATOM    345  HE3 TRP A  22       8.994  16.551  -8.709  1.00  0.77           H  
ATOM    346  HZ2 TRP A  22       4.110  16.771  -9.203  1.00  0.77           H  
ATOM    347  HZ3 TRP A  22       7.820  18.669  -8.470  1.00  0.77           H  
ATOM    348  HH2 TRP A  22       5.420  18.776  -8.721  1.00  0.77           H  
ATOM    349  N   ASP A  23       9.299  11.496 -11.631  1.00  0.87           N  
ATOM    350  CA  ASP A  23       8.639  10.504 -12.449  1.00  0.87           C  
ATOM    351  C   ASP A  23       7.491   9.911 -11.644  1.00  0.87           C  
ATOM    352  O   ASP A  23       7.685   9.382 -10.539  1.00  0.87           O  
ATOM    353  CB  ASP A  23       9.648   9.463 -12.933  1.00  0.87           C  
ATOM    354  CG  ASP A  23       9.119   8.434 -13.953  1.00  0.87           C  
ATOM    355  OD1 ASP A  23       8.771   8.837 -15.041  1.00  0.87           O  
ATOM    356  OD2 ASP A  23       9.137   7.248 -13.659  1.00  0.87           O  
ATOM    357  H   ASP A  23      10.075  11.221 -11.036  1.00  0.87           H  
ATOM    358  HA  ASP A  23       8.221  10.994 -13.329  1.00  0.87           H  
ATOM    359 1HB  ASP A  23      10.508   9.975 -13.371  1.00  0.87           H  
ATOM    360 2HB  ASP A  23      10.011   8.937 -12.083  1.00  0.87           H  
ATOM    361  N   ALA A  24       6.279  10.069 -12.166  1.00  1.00           N  
ATOM    362  CA  ALA A  24       5.083   9.595 -11.482  1.00  1.00           C  
ATOM    363  C   ALA A  24       5.170   8.092 -11.319  1.00  1.00           C  
ATOM    364  O   ALA A  24       5.707   7.400 -12.181  1.00  1.00           O  
ATOM    365  CB  ALA A  24       3.825   9.981 -12.242  1.00  1.00           C  
ATOM    366  H   ALA A  24       6.195  10.517 -13.068  1.00  1.00           H  
ATOM    367  HA  ALA A  24       5.048  10.045 -10.489  1.00  1.00           H  
ATOM    368 1HB  ALA A  24       2.950   9.618 -11.698  1.00  1.00           H  
ATOM    369 2HB  ALA A  24       3.772  11.069 -12.333  1.00  1.00           H  
ATOM    370 3HB  ALA A  24       3.848   9.531 -13.233  1.00  1.00           H  
ATOM    371  N   ASN A  25       4.635   7.589 -10.223  1.00  1.12           N  
ATOM    372  CA  ASN A  25       4.666   6.162  -9.959  1.00  1.12           C  
ATOM    373  C   ASN A  25       3.573   5.355 -10.655  1.00  1.12           C  
ATOM    374  O   ASN A  25       2.850   5.874 -11.506  1.00  1.12           O  
ATOM    375  CB  ASN A  25       4.680   5.924  -8.484  1.00  1.12           C  
ATOM    376  CG  ASN A  25       3.477   6.384  -7.776  1.00  1.12           C  
ATOM    377  OD1 ASN A  25       2.453   6.747  -8.362  1.00  1.12           O  
ATOM    378  ND2 ASN A  25       3.581   6.352  -6.488  1.00  1.12           N  
ATOM    379  H   ASN A  25       4.209   8.209  -9.550  1.00  1.12           H  
ATOM    380  HA  ASN A  25       5.614   5.780 -10.345  1.00  1.12           H  
ATOM    381 1HB  ASN A  25       4.788   4.871  -8.322  1.00  1.12           H  
ATOM    382 2HB  ASN A  25       5.554   6.405  -8.037  1.00  1.12           H  
ATOM    383 1HD2 ASN A  25       2.813   6.608  -5.905  1.00  1.12           H  
ATOM    384 2HD2 ASN A  25       4.445   5.969  -6.096  1.00  1.12           H  
ATOM    385  N   ILE A  26       3.473   4.068 -10.301  1.00  1.22           N  
ATOM    386  CA  ILE A  26       2.577   3.133 -10.973  1.00  1.22           C  
ATOM    387  C   ILE A  26       1.424   2.627 -10.111  1.00  1.22           C  
ATOM    388  O   ILE A  26       0.842   1.580 -10.403  1.00  1.22           O  
ATOM    389  CB  ILE A  26       3.376   1.926 -11.476  1.00  1.22           C  
ATOM    390  CG1 ILE A  26       4.043   1.230 -10.285  1.00  1.22           C  
ATOM    391  CG2 ILE A  26       4.423   2.386 -12.482  1.00  1.22           C  
ATOM    392  CD1 ILE A  26       4.651  -0.110 -10.628  1.00  1.22           C  
ATOM    393  H   ILE A  26       4.069   3.707  -9.563  1.00  1.22           H  
ATOM    394  HA  ILE A  26       2.148   3.643 -11.835  1.00  1.22           H  
ATOM    395  HB  ILE A  26       2.701   1.214 -11.947  1.00  1.22           H  
ATOM    396 1HG1 ILE A  26       4.824   1.879  -9.885  1.00  1.22           H  
ATOM    397 2HG1 ILE A  26       3.295   1.080  -9.505  1.00  1.22           H  
ATOM    398 1HG2 ILE A  26       4.987   1.526 -12.841  1.00  1.22           H  
ATOM    399 2HG2 ILE A  26       3.928   2.873 -13.322  1.00  1.22           H  
ATOM    400 3HG2 ILE A  26       5.104   3.091 -12.006  1.00  1.22           H  
ATOM    401 1HD1 ILE A  26       5.099  -0.541  -9.732  1.00  1.22           H  
ATOM    402 2HD1 ILE A  26       3.874  -0.777 -11.004  1.00  1.22           H  
ATOM    403 3HD1 ILE A  26       5.417   0.022 -11.389  1.00  1.22           H  
ATOM    404  N   VAL A  27       1.088   3.360  -9.063  1.00  1.25           N  
ATOM    405  CA  VAL A  27      -0.028   2.979  -8.205  1.00  1.25           C  
ATOM    406  C   VAL A  27      -1.011   4.123  -8.149  1.00  1.25           C  
ATOM    407  O   VAL A  27      -0.691   5.242  -8.542  1.00  1.25           O  
ATOM    408  CB  VAL A  27       0.428   2.672  -6.775  1.00  1.25           C  
ATOM    409  CG1 VAL A  27       1.436   1.527  -6.766  1.00  1.25           C  
ATOM    410  CG2 VAL A  27       1.005   3.915  -6.176  1.00  1.25           C  
ATOM    411  H   VAL A  27       1.611   4.205  -8.871  1.00  1.25           H  
ATOM    412  HA  VAL A  27      -0.526   2.104  -8.622  1.00  1.25           H  
ATOM    413  HB  VAL A  27      -0.433   2.358  -6.189  1.00  1.25           H  
ATOM    414 1HG1 VAL A  27       1.740   1.315  -5.739  1.00  1.25           H  
ATOM    415 2HG1 VAL A  27       0.983   0.639  -7.205  1.00  1.25           H  
ATOM    416 3HG1 VAL A  27       2.314   1.811  -7.345  1.00  1.25           H  
ATOM    417 1HG2 VAL A  27       1.302   3.713  -5.156  1.00  1.25           H  
ATOM    418 2HG2 VAL A  27       1.864   4.214  -6.762  1.00  1.25           H  
ATOM    419 3HG2 VAL A  27       0.258   4.709  -6.183  1.00  1.25           H  
ATOM    420  N   THR A  28      -2.218   3.864  -7.685  1.00  1.20           N  
ATOM    421  CA  THR A  28      -3.146   4.970  -7.578  1.00  1.20           C  
ATOM    422  C   THR A  28      -2.657   6.008  -6.574  1.00  1.20           C  
ATOM    423  O   THR A  28      -2.361   5.684  -5.421  1.00  1.20           O  
ATOM    424  CB  THR A  28      -4.546   4.481  -7.172  1.00  1.20           C  
ATOM    425  OG1 THR A  28      -5.024   3.541  -8.147  1.00  1.20           O  
ATOM    426  CG2 THR A  28      -5.517   5.660  -7.079  1.00  1.20           C  
ATOM    427  H   THR A  28      -2.477   2.934  -7.391  1.00  1.20           H  
ATOM    428  HA  THR A  28      -3.220   5.454  -8.552  1.00  1.20           H  
ATOM    429  HB  THR A  28      -4.490   3.986  -6.203  1.00  1.20           H  
ATOM    430  HG1 THR A  28      -5.908   3.248  -7.903  1.00  1.20           H  
ATOM    431 1HG2 THR A  28      -6.502   5.298  -6.792  1.00  1.20           H  
ATOM    432 2HG2 THR A  28      -5.164   6.371  -6.331  1.00  1.20           H  
ATOM    433 3HG2 THR A  28      -5.580   6.157  -8.045  1.00  1.20           H  
ATOM    434  N   VAL A  29      -2.619   7.253  -7.027  1.00  1.10           N  
ATOM    435  CA  VAL A  29      -2.255   8.419  -6.235  1.00  1.10           C  
ATOM    436  C   VAL A  29      -3.384   9.413  -6.395  1.00  1.10           C  
ATOM    437  O   VAL A  29      -3.848   9.642  -7.511  1.00  1.10           O  
ATOM    438  CB  VAL A  29      -0.904   9.034  -6.689  1.00  1.10           C  
ATOM    439  CG1 VAL A  29      -0.590  10.302  -5.890  1.00  1.10           C  
ATOM    440  CG2 VAL A  29       0.207   8.027  -6.473  1.00  1.10           C  
ATOM    441  H   VAL A  29      -2.860   7.396  -7.997  1.00  1.10           H  
ATOM    442  HA  VAL A  29      -2.174   8.139  -5.186  1.00  1.10           H  
ATOM    443  HB  VAL A  29      -0.963   9.307  -7.744  1.00  1.10           H  
ATOM    444 1HG1 VAL A  29       0.357  10.720  -6.220  1.00  1.10           H  
ATOM    445 2HG1 VAL A  29      -1.369  11.031  -6.046  1.00  1.10           H  
ATOM    446 3HG1 VAL A  29      -0.528  10.063  -4.832  1.00  1.10           H  
ATOM    447 1HG2 VAL A  29       1.151   8.465  -6.796  1.00  1.10           H  
ATOM    448 2HG2 VAL A  29       0.265   7.767  -5.414  1.00  1.10           H  
ATOM    449 3HG2 VAL A  29       0.013   7.133  -7.052  1.00  1.10           H  
ATOM    450  N   ARG A  30      -3.861   9.966  -5.294  1.00  0.98           N  
ATOM    451  CA  ARG A  30      -4.936  10.933  -5.361  1.00  0.98           C  
ATOM    452  C   ARG A  30      -4.328  12.298  -5.635  1.00  0.98           C  
ATOM    453  O   ARG A  30      -4.756  13.028  -6.542  1.00  0.98           O  
ATOM    454  CB  ARG A  30      -5.701  10.955  -4.048  1.00  0.98           C  
ATOM    455  CG  ARG A  30      -6.897  11.882  -4.011  1.00  0.98           C  
ATOM    456  CD  ARG A  30      -7.579  11.822  -2.691  1.00  0.98           C  
ATOM    457  NE  ARG A  30      -8.654  12.794  -2.589  1.00  0.98           N  
ATOM    458  CZ  ARG A  30      -9.324  13.080  -1.455  1.00  0.98           C  
ATOM    459  NH1 ARG A  30      -9.015  12.467  -0.333  1.00  0.98           N  
ATOM    460  NH2 ARG A  30     -10.291  13.981  -1.470  1.00  0.98           N  
ATOM    461  H   ARG A  30      -3.441   9.761  -4.393  1.00  0.98           H  
ATOM    462  HA  ARG A  30      -5.612  10.669  -6.173  1.00  0.98           H  
ATOM    463 1HB  ARG A  30      -6.054   9.952  -3.823  1.00  0.98           H  
ATOM    464 2HB  ARG A  30      -5.026  11.243  -3.237  1.00  0.98           H  
ATOM    465 1HG  ARG A  30      -6.586  12.903  -4.214  1.00  0.98           H  
ATOM    466 2HG  ARG A  30      -7.610  11.568  -4.772  1.00  0.98           H  
ATOM    467 1HD  ARG A  30      -8.004  10.831  -2.551  1.00  0.98           H  
ATOM    468 2HD  ARG A  30      -6.858  12.019  -1.898  1.00  0.98           H  
ATOM    469  HE  ARG A  30      -8.923  13.288  -3.430  1.00  0.98           H  
ATOM    470 1HH1 ARG A  30      -8.274  11.782  -0.323  1.00  0.98           H  
ATOM    471 2HH1 ARG A  30      -9.517  12.688   0.515  1.00  0.98           H  
ATOM    472 1HH2 ARG A  30     -10.528  14.453  -2.331  1.00  0.98           H  
ATOM    473 2HH2 ARG A  30     -10.792  14.197  -0.621  1.00  0.98           H  
ATOM    474  N   TYR A  31      -3.301  12.621  -4.854  1.00  0.87           N  
ATOM    475  CA  TYR A  31      -2.622  13.898  -4.960  1.00  0.87           C  
ATOM    476  C   TYR A  31      -1.185  13.794  -4.504  1.00  0.87           C  
ATOM    477  O   TYR A  31      -0.812  12.831  -3.842  1.00  0.87           O  
ATOM    478  CB  TYR A  31      -3.367  14.985  -4.172  1.00  0.87           C  
ATOM    479  CG  TYR A  31      -3.430  14.857  -2.677  1.00  0.87           C  
ATOM    480  CD1 TYR A  31      -2.472  15.479  -1.907  1.00  0.87           C  
ATOM    481  CD2 TYR A  31      -4.455  14.172  -2.076  1.00  0.87           C  
ATOM    482  CE1 TYR A  31      -2.537  15.423  -0.550  1.00  0.87           C  
ATOM    483  CE2 TYR A  31      -4.530  14.105  -0.712  1.00  0.87           C  
ATOM    484  CZ  TYR A  31      -3.574  14.737   0.056  1.00  0.87           C  
ATOM    485  OH  TYR A  31      -3.650  14.674   1.432  1.00  0.87           O  
ATOM    486  H   TYR A  31      -2.990  11.948  -4.153  1.00  0.87           H  
ATOM    487  HA  TYR A  31      -2.603  14.196  -5.995  1.00  0.87           H  
ATOM    488 1HB  TYR A  31      -2.910  15.941  -4.369  1.00  0.87           H  
ATOM    489 2HB  TYR A  31      -4.388  15.048  -4.543  1.00  0.87           H  
ATOM    490  HD1 TYR A  31      -1.672  16.021  -2.383  1.00  0.87           H  
ATOM    491  HD2 TYR A  31      -5.200  13.697  -2.675  1.00  0.87           H  
ATOM    492  HE1 TYR A  31      -1.778  15.920   0.042  1.00  0.87           H  
ATOM    493  HE2 TYR A  31      -5.346  13.562  -0.235  1.00  0.87           H  
ATOM    494  HH  TYR A  31      -4.325  14.033   1.683  1.00  0.87           H  
ATOM    495  N   TYR A  32      -0.390  14.791  -4.829  1.00  0.79           N  
ATOM    496  CA  TYR A  32       0.965  14.842  -4.323  1.00  0.79           C  
ATOM    497  C   TYR A  32       1.029  15.989  -3.359  1.00  0.79           C  
ATOM    498  O   TYR A  32       0.267  16.957  -3.467  1.00  0.79           O  
ATOM    499  CB  TYR A  32       2.014  15.075  -5.403  1.00  0.79           C  
ATOM    500  CG  TYR A  32       2.129  14.024  -6.430  1.00  0.79           C  
ATOM    501  CD1 TYR A  32       1.492  14.228  -7.595  1.00  0.79           C  
ATOM    502  CD2 TYR A  32       2.856  12.855  -6.225  1.00  0.79           C  
ATOM    503  CE1 TYR A  32       1.552  13.323  -8.563  1.00  0.79           C  
ATOM    504  CE2 TYR A  32       2.892  11.899  -7.231  1.00  0.79           C  
ATOM    505  CZ  TYR A  32       2.224  12.148  -8.398  1.00  0.79           C  
ATOM    506  OH  TYR A  32       2.188  11.239  -9.416  1.00  0.79           O  
ATOM    507  H   TYR A  32      -0.755  15.534  -5.415  1.00  0.79           H  
ATOM    508  HA  TYR A  32       1.193  13.928  -3.779  1.00  0.79           H  
ATOM    509 1HB  TYR A  32       1.758  15.972  -5.889  1.00  0.79           H  
ATOM    510 2HB  TYR A  32       2.994  15.216  -4.940  1.00  0.79           H  
ATOM    511  HD1 TYR A  32       0.924  15.136  -7.756  1.00  0.79           H  
ATOM    512  HD2 TYR A  32       3.375  12.688  -5.284  1.00  0.79           H  
ATOM    513  HE1 TYR A  32       1.040  13.531  -9.486  1.00  0.79           H  
ATOM    514  HE2 TYR A  32       3.426  10.968  -7.099  1.00  0.79           H  
ATOM    515  HH  TYR A  32       1.325  11.357  -9.890  1.00  0.79           H  
ATOM    516  N   ARG A  33       1.941  15.886  -2.418  1.00  0.73           N  
ATOM    517  CA  ARG A  33       2.164  16.960  -1.471  1.00  0.73           C  
ATOM    518  C   ARG A  33       3.612  17.368  -1.556  1.00  0.73           C  
ATOM    519  O   ARG A  33       4.516  16.526  -1.523  1.00  0.73           O  
ATOM    520  CB  ARG A  33       1.786  16.523  -0.059  1.00  0.73           C  
ATOM    521  CG  ARG A  33       1.848  17.579   1.053  1.00  0.73           C  
ATOM    522  CD  ARG A  33       1.395  16.978   2.369  1.00  0.73           C  
ATOM    523  NE  ARG A  33      -0.041  16.575   2.357  1.00  0.73           N  
ATOM    524  CZ  ARG A  33      -1.089  17.346   2.774  1.00  0.73           C  
ATOM    525  NH1 ARG A  33      -0.913  18.541   3.262  1.00  0.73           N  
ATOM    526  NH2 ARG A  33      -2.333  16.901   2.706  1.00  0.73           N  
ATOM    527  H   ARG A  33       2.516  15.044  -2.396  1.00  0.73           H  
ATOM    528  HA  ARG A  33       1.553  17.818  -1.746  1.00  0.73           H  
ATOM    529 1HB  ARG A  33       0.771  16.127  -0.074  1.00  0.73           H  
ATOM    530 2HB  ARG A  33       2.432  15.721   0.249  1.00  0.73           H  
ATOM    531 1HG  ARG A  33       2.878  17.925   1.174  1.00  0.73           H  
ATOM    532 2HG  ARG A  33       1.216  18.432   0.817  1.00  0.73           H  
ATOM    533 1HD  ARG A  33       1.995  16.094   2.580  1.00  0.73           H  
ATOM    534 2HD  ARG A  33       1.536  17.704   3.166  1.00  0.73           H  
ATOM    535  HE  ARG A  33      -0.260  15.657   1.995  1.00  0.73           H  
ATOM    536 1HH1 ARG A  33       0.010  18.957   3.363  1.00  0.73           H  
ATOM    537 2HH1 ARG A  33      -1.704  19.082   3.565  1.00  0.73           H  
ATOM    538 1HH2 ARG A  33      -2.555  15.988   2.327  1.00  0.73           H  
ATOM    539 2HH2 ARG A  33      -3.086  17.490   3.024  1.00  0.73           H  
ATOM    540  N   ILE A  34       3.831  18.657  -1.727  1.00  0.69           N  
ATOM    541  CA  ILE A  34       5.175  19.169  -1.836  1.00  0.69           C  
ATOM    542  C   ILE A  34       5.482  20.176  -0.784  1.00  0.69           C  
ATOM    543  O   ILE A  34       4.689  21.082  -0.512  1.00  0.69           O  
ATOM    544  CB  ILE A  34       5.499  19.748  -3.215  1.00  0.69           C  
ATOM    545  CG1 ILE A  34       5.389  18.672  -4.202  1.00  0.69           C  
ATOM    546  CG2 ILE A  34       6.902  20.376  -3.247  1.00  0.69           C  
ATOM    547  CD1 ILE A  34       5.728  19.092  -5.585  1.00  0.69           C  
ATOM    548  H   ILE A  34       3.041  19.302  -1.768  1.00  0.69           H  
ATOM    549  HA  ILE A  34       5.859  18.340  -1.688  1.00  0.69           H  
ATOM    550  HB  ILE A  34       4.754  20.489  -3.462  1.00  0.69           H  
ATOM    551 1HG1 ILE A  34       6.006  17.879  -3.879  1.00  0.69           H  
ATOM    552 2HG1 ILE A  34       4.372  18.303  -4.203  1.00  0.69           H  
ATOM    553 1HG2 ILE A  34       7.100  20.772  -4.240  1.00  0.69           H  
ATOM    554 2HG2 ILE A  34       6.965  21.186  -2.525  1.00  0.69           H  
ATOM    555 3HG2 ILE A  34       7.646  19.614  -3.003  1.00  0.69           H  
ATOM    556 1HD1 ILE A  34       5.624  18.235  -6.208  1.00  0.69           H  
ATOM    557 2HD1 ILE A  34       5.080  19.885  -5.925  1.00  0.69           H  
ATOM    558 3HD1 ILE A  34       6.759  19.439  -5.617  1.00  0.69           H  
ATOM    559  N   THR A  35       6.627  19.990  -0.147  1.00  0.67           N  
ATOM    560  CA  THR A  35       7.010  20.915   0.883  1.00  0.67           C  
ATOM    561  C   THR A  35       8.366  21.504   0.560  1.00  0.67           C  
ATOM    562  O   THR A  35       9.199  20.857  -0.088  1.00  0.67           O  
ATOM    563  CB  THR A  35       7.067  20.205   2.243  1.00  0.67           C  
ATOM    564  OG1 THR A  35       8.095  19.238   2.240  1.00  0.67           O  
ATOM    565  CG2 THR A  35       5.767  19.504   2.516  1.00  0.67           C  
ATOM    566  H   THR A  35       7.228  19.208  -0.411  1.00  0.67           H  
ATOM    567  HA  THR A  35       6.286  21.713   0.922  1.00  0.67           H  
ATOM    568  HB  THR A  35       7.244  20.919   3.008  1.00  0.67           H  
ATOM    569  HG1 THR A  35       8.946  19.686   2.236  1.00  0.67           H  
ATOM    570 1HG2 THR A  35       5.811  19.009   3.483  1.00  0.67           H  
ATOM    571 2HG2 THR A  35       4.986  20.235   2.526  1.00  0.67           H  
ATOM    572 3HG2 THR A  35       5.568  18.763   1.745  1.00  0.67           H  
ATOM    573  N   TYR A  36       8.622  22.715   1.038  1.00  0.67           N  
ATOM    574  CA  TYR A  36       9.953  23.262   0.827  1.00  0.67           C  
ATOM    575  C   TYR A  36      10.377  24.338   1.810  1.00  0.67           C  
ATOM    576  O   TYR A  36       9.562  25.053   2.396  1.00  0.67           O  
ATOM    577  CB  TYR A  36      10.094  23.786  -0.614  1.00  0.67           C  
ATOM    578  CG  TYR A  36       9.209  24.970  -1.036  1.00  0.67           C  
ATOM    579  CD1 TYR A  36       9.703  26.270  -0.938  1.00  0.67           C  
ATOM    580  CD2 TYR A  36       7.928  24.758  -1.549  1.00  0.67           C  
ATOM    581  CE1 TYR A  36       8.931  27.348  -1.360  1.00  0.67           C  
ATOM    582  CE2 TYR A  36       7.162  25.844  -1.965  1.00  0.67           C  
ATOM    583  CZ  TYR A  36       7.667  27.133  -1.878  1.00  0.67           C  
ATOM    584  OH  TYR A  36       6.911  28.209  -2.313  1.00  0.67           O  
ATOM    585  H   TYR A  36       7.890  23.218   1.540  1.00  0.67           H  
ATOM    586  HA  TYR A  36      10.657  22.443   0.946  1.00  0.67           H  
ATOM    587 1HB  TYR A  36      11.136  24.083  -0.768  1.00  0.67           H  
ATOM    588 2HB  TYR A  36       9.909  22.972  -1.312  1.00  0.67           H  
ATOM    589  HD1 TYR A  36      10.707  26.440  -0.540  1.00  0.67           H  
ATOM    590  HD2 TYR A  36       7.530  23.744  -1.631  1.00  0.67           H  
ATOM    591  HE1 TYR A  36       9.321  28.365  -1.292  1.00  0.67           H  
ATOM    592  HE2 TYR A  36       6.166  25.686  -2.371  1.00  0.67           H  
ATOM    593  HH  TYR A  36       7.502  28.982  -2.503  1.00  0.67           H  
ATOM    594  N   GLY A  37      11.680  24.502   1.934  1.00  0.70           N  
ATOM    595  CA  GLY A  37      12.200  25.574   2.773  1.00  0.70           C  
ATOM    596  C   GLY A  37      13.710  25.529   2.880  1.00  0.70           C  
ATOM    597  O   GLY A  37      14.358  24.616   2.369  1.00  0.70           O  
ATOM    598  H   GLY A  37      12.296  23.848   1.446  1.00  0.70           H  
ATOM    599 1HA  GLY A  37      11.890  26.536   2.364  1.00  0.70           H  
ATOM    600 2HA  GLY A  37      11.763  25.499   3.769  1.00  0.70           H  
ATOM    601  N   GLU A  38      14.278  26.541   3.514  1.00  0.75           N  
ATOM    602  CA  GLU A  38      15.727  26.612   3.651  1.00  0.75           C  
ATOM    603  C   GLU A  38      16.244  25.374   4.349  1.00  0.75           C  
ATOM    604  O   GLU A  38      15.647  24.924   5.327  1.00  0.75           O  
ATOM    605  CB  GLU A  38      16.137  27.873   4.406  1.00  0.75           C  
ATOM    606  CG  GLU A  38      17.641  28.051   4.562  1.00  0.75           C  
ATOM    607  CD  GLU A  38      18.037  29.378   5.175  1.00  0.75           C  
ATOM    608  OE1 GLU A  38      17.164  30.098   5.600  1.00  0.75           O  
ATOM    609  OE2 GLU A  38      19.211  29.679   5.200  1.00  0.75           O  
ATOM    610  H   GLU A  38      13.698  27.267   3.912  1.00  0.75           H  
ATOM    611  HA  GLU A  38      16.172  26.655   2.656  1.00  0.75           H  
ATOM    612 1HB  GLU A  38      15.748  28.750   3.885  1.00  0.75           H  
ATOM    613 2HB  GLU A  38      15.697  27.859   5.404  1.00  0.75           H  
ATOM    614 1HG  GLU A  38      18.000  27.262   5.223  1.00  0.75           H  
ATOM    615 2HG  GLU A  38      18.123  27.909   3.606  1.00  0.75           H  
ATOM    616  N   THR A  39      17.318  24.796   3.829  1.00  0.82           N  
ATOM    617  CA  THR A  39      17.888  23.618   4.465  1.00  0.82           C  
ATOM    618  C   THR A  39      18.291  23.970   5.895  1.00  0.82           C  
ATOM    619  O   THR A  39      19.033  24.927   6.119  1.00  0.82           O  
ATOM    620  CB  THR A  39      19.109  23.108   3.678  1.00  0.82           C  
ATOM    621  OG1 THR A  39      18.712  22.810   2.338  1.00  0.82           O  
ATOM    622  CG2 THR A  39      19.680  21.849   4.315  1.00  0.82           C  
ATOM    623  H   THR A  39      17.745  25.200   2.996  1.00  0.82           H  
ATOM    624  HA  THR A  39      17.131  22.833   4.496  1.00  0.82           H  
ATOM    625  HB  THR A  39      19.873  23.885   3.656  1.00  0.82           H  
ATOM    626  HG1 THR A  39      18.007  22.134   2.362  1.00  0.82           H  
ATOM    627 1HG2 THR A  39      20.536  21.507   3.736  1.00  0.82           H  
ATOM    628 2HG2 THR A  39      19.995  22.064   5.335  1.00  0.82           H  
ATOM    629 3HG2 THR A  39      18.914  21.073   4.325  1.00  0.82           H  
ATOM    630  N   GLY A  40      17.851  23.178   6.867  1.00  0.90           N  
ATOM    631  CA  GLY A  40      18.165  23.474   8.261  1.00  0.90           C  
ATOM    632  C   GLY A  40      17.600  24.845   8.638  1.00  0.90           C  
ATOM    633  O   GLY A  40      16.413  25.104   8.450  1.00  0.90           O  
ATOM    634  H   GLY A  40      17.258  22.396   6.636  1.00  0.90           H  
ATOM    635 1HA  GLY A  40      17.738  22.707   8.907  1.00  0.90           H  
ATOM    636 2HA  GLY A  40      19.244  23.464   8.406  1.00  0.90           H  
ATOM    637  N   GLY A  41      18.433  25.704   9.219  1.00  0.96           N  
ATOM    638  CA  GLY A  41      17.989  27.041   9.604  1.00  0.96           C  
ATOM    639  C   GLY A  41      16.796  26.977  10.550  1.00  0.96           C  
ATOM    640  O   GLY A  41      16.707  26.078  11.387  1.00  0.96           O  
ATOM    641  H   GLY A  41      19.395  25.437   9.361  1.00  0.96           H  
ATOM    642 1HA  GLY A  41      18.810  27.575  10.081  1.00  0.96           H  
ATOM    643 2HA  GLY A  41      17.720  27.602   8.707  1.00  0.96           H  
ATOM    644  N   ASN A  42      15.893  27.949  10.419  1.00  0.99           N  
ATOM    645  CA  ASN A  42      14.693  28.009  11.250  1.00  0.99           C  
ATOM    646  C   ASN A  42      13.454  28.524  10.503  1.00  0.99           C  
ATOM    647  O   ASN A  42      12.444  28.859  11.122  1.00  0.99           O  
ATOM    648  CB  ASN A  42      14.969  28.841  12.491  1.00  0.99           C  
ATOM    649  CG  ASN A  42      15.339  30.276  12.179  1.00  0.99           C  
ATOM    650  OD1 ASN A  42      15.240  30.735  11.035  1.00  0.99           O  
ATOM    651  ND2 ASN A  42      15.773  30.992  13.188  1.00  0.99           N  
ATOM    652  H   ASN A  42      16.045  28.665   9.725  1.00  0.99           H  
ATOM    653  HA  ASN A  42      14.459  26.993  11.573  1.00  0.99           H  
ATOM    654 1HB  ASN A  42      14.085  28.839  13.128  1.00  0.99           H  
ATOM    655 2HB  ASN A  42      15.780  28.383  13.059  1.00  0.99           H  
ATOM    656 1HD2 ASN A  42      16.036  31.947  13.047  1.00  0.99           H  
ATOM    657 2HD2 ASN A  42      15.841  30.584  14.099  1.00  0.99           H  
ATOM    658  N   SER A  43      13.538  28.623   9.179  1.00  0.98           N  
ATOM    659  CA  SER A  43      12.426  29.142   8.385  1.00  0.98           C  
ATOM    660  C   SER A  43      11.256  28.148   8.349  1.00  0.98           C  
ATOM    661  O   SER A  43      11.498  26.947   8.240  1.00  0.98           O  
ATOM    662  CB  SER A  43      12.896  29.421   6.974  1.00  0.98           C  
ATOM    663  OG  SER A  43      11.841  29.855   6.155  1.00  0.98           O  
ATOM    664  H   SER A  43      14.380  28.316   8.714  1.00  0.98           H  
ATOM    665  HA  SER A  43      12.132  30.085   8.827  1.00  0.98           H  
ATOM    666 1HB  SER A  43      13.682  30.177   6.992  1.00  0.98           H  
ATOM    667 2HB  SER A  43      13.331  28.512   6.556  1.00  0.98           H  
ATOM    668  HG  SER A  43      11.143  29.176   6.229  1.00  0.98           H  
ATOM    669  N   PRO A  44       9.989  28.593   8.446  1.00  0.92           N  
ATOM    670  CA  PRO A  44       8.811  27.765   8.269  1.00  0.92           C  
ATOM    671  C   PRO A  44       8.822  27.089   6.907  1.00  0.92           C  
ATOM    672  O   PRO A  44       9.172  27.713   5.895  1.00  0.92           O  
ATOM    673  CB  PRO A  44       7.668  28.781   8.371  1.00  0.92           C  
ATOM    674  CG  PRO A  44       8.225  29.892   9.235  1.00  0.92           C  
ATOM    675  CD  PRO A  44       9.695  29.983   8.863  1.00  0.92           C  
ATOM    676  HA  PRO A  44       8.763  27.021   9.077  1.00  0.92           H  
ATOM    677 1HB  PRO A  44       7.380  29.119   7.366  1.00  0.92           H  
ATOM    678 2HB  PRO A  44       6.781  28.301   8.811  1.00  0.92           H  
ATOM    679 1HG  PRO A  44       7.680  30.831   9.046  1.00  0.92           H  
ATOM    680 2HG  PRO A  44       8.078  29.651  10.299  1.00  0.92           H  
ATOM    681 1HD  PRO A  44       9.864  30.692   8.037  1.00  0.92           H  
ATOM    682 2HD  PRO A  44      10.245  30.248   9.782  1.00  0.92           H  
ATOM    683  N   VAL A  45       8.382  25.839   6.885  1.00  0.86           N  
ATOM    684  CA  VAL A  45       8.301  25.055   5.660  1.00  0.86           C  
ATOM    685  C   VAL A  45       7.008  25.365   4.929  1.00  0.86           C  
ATOM    686  O   VAL A  45       5.939  25.425   5.539  1.00  0.86           O  
ATOM    687  CB  VAL A  45       8.425  23.556   5.975  1.00  0.86           C  
ATOM    688  CG1 VAL A  45       8.236  22.736   4.736  1.00  0.86           C  
ATOM    689  CG2 VAL A  45       9.803  23.305   6.565  1.00  0.86           C  
ATOM    690  H   VAL A  45       8.108  25.404   7.754  1.00  0.86           H  
ATOM    691  HA  VAL A  45       9.134  25.331   5.012  1.00  0.86           H  
ATOM    692  HB  VAL A  45       7.655  23.269   6.687  1.00  0.86           H  
ATOM    693 1HG1 VAL A  45       8.333  21.682   4.987  1.00  0.86           H  
ATOM    694 2HG1 VAL A  45       7.247  22.922   4.325  1.00  0.86           H  
ATOM    695 3HG1 VAL A  45       8.989  23.003   4.005  1.00  0.86           H  
ATOM    696 1HG2 VAL A  45       9.911  22.248   6.804  1.00  0.86           H  
ATOM    697 2HG2 VAL A  45      10.565  23.595   5.837  1.00  0.86           H  
ATOM    698 3HG2 VAL A  45       9.926  23.898   7.472  1.00  0.86           H  
ATOM    699  N   GLN A  46       7.120  25.603   3.632  1.00  0.79           N  
ATOM    700  CA  GLN A  46       5.988  25.953   2.804  1.00  0.79           C  
ATOM    701  C   GLN A  46       5.407  24.660   2.281  1.00  0.79           C  
ATOM    702  O   GLN A  46       6.146  23.694   2.107  1.00  0.79           O  
ATOM    703  CB  GLN A  46       6.461  26.834   1.661  1.00  0.79           C  
ATOM    704  CG  GLN A  46       7.240  28.063   2.137  1.00  0.79           C  
ATOM    705  CD  GLN A  46       6.453  28.963   3.068  1.00  0.79           C  
ATOM    706  OE1 GLN A  46       5.399  29.490   2.692  1.00  0.79           O  
ATOM    707  NE2 GLN A  46       6.953  29.149   4.299  1.00  0.79           N  
ATOM    708  H   GLN A  46       8.035  25.528   3.202  1.00  0.79           H  
ATOM    709  HA  GLN A  46       5.239  26.470   3.402  1.00  0.79           H  
ATOM    710 1HB  GLN A  46       7.123  26.255   1.026  1.00  0.79           H  
ATOM    711 2HB  GLN A  46       5.616  27.157   1.057  1.00  0.79           H  
ATOM    712 1HG  GLN A  46       8.132  27.716   2.669  1.00  0.79           H  
ATOM    713 2HG  GLN A  46       7.534  28.647   1.264  1.00  0.79           H  
ATOM    714 1HE2 GLN A  46       6.467  29.731   4.949  1.00  0.79           H  
ATOM    715 2HE2 GLN A  46       7.827  28.699   4.595  1.00  0.79           H  
ATOM    716  N   GLU A  47       4.106  24.631   2.006  1.00  0.75           N  
ATOM    717  CA  GLU A  47       3.483  23.399   1.526  1.00  0.75           C  
ATOM    718  C   GLU A  47       2.306  23.592   0.586  1.00  0.75           C  
ATOM    719  O   GLU A  47       1.480  24.489   0.775  1.00  0.75           O  
ATOM    720  CB  GLU A  47       3.045  22.556   2.726  1.00  0.75           C  
ATOM    721  CG  GLU A  47       2.335  21.258   2.408  1.00  0.75           C  
ATOM    722  CD  GLU A  47       2.066  20.458   3.640  1.00  0.75           C  
ATOM    723  OE1 GLU A  47       0.925  20.346   3.990  1.00  0.75           O  
ATOM    724  OE2 GLU A  47       2.983  19.941   4.228  1.00  0.75           O  
ATOM    725  H   GLU A  47       3.540  25.455   2.154  1.00  0.75           H  
ATOM    726  HA  GLU A  47       4.238  22.847   0.983  1.00  0.75           H  
ATOM    727 1HB  GLU A  47       3.922  22.311   3.327  1.00  0.75           H  
ATOM    728 2HB  GLU A  47       2.381  23.147   3.354  1.00  0.75           H  
ATOM    729 1HG  GLU A  47       1.377  21.487   1.941  1.00  0.75           H  
ATOM    730 2HG  GLU A  47       2.914  20.675   1.695  1.00  0.75           H  
ATOM    731  N   PHE A  48       2.229  22.722  -0.421  1.00  0.74           N  
ATOM    732  CA  PHE A  48       1.097  22.734  -1.335  1.00  0.74           C  
ATOM    733  C   PHE A  48       0.743  21.347  -1.868  1.00  0.74           C  
ATOM    734  O   PHE A  48       1.563  20.424  -1.854  1.00  0.74           O  
ATOM    735  CB  PHE A  48       1.391  23.703  -2.480  1.00  0.74           C  
ATOM    736  CG  PHE A  48       2.554  23.354  -3.394  1.00  0.74           C  
ATOM    737  CD1 PHE A  48       2.333  22.672  -4.568  1.00  0.74           C  
ATOM    738  CD2 PHE A  48       3.864  23.726  -3.082  1.00  0.74           C  
ATOM    739  CE1 PHE A  48       3.374  22.380  -5.425  1.00  0.74           C  
ATOM    740  CE2 PHE A  48       4.905  23.424  -3.944  1.00  0.74           C  
ATOM    741  CZ  PHE A  48       4.655  22.757  -5.117  1.00  0.74           C  
ATOM    742  H   PHE A  48       2.980  22.040  -0.526  1.00  0.74           H  
ATOM    743  HA  PHE A  48       0.229  23.109  -0.791  1.00  0.74           H  
ATOM    744 1HB  PHE A  48       0.500  23.790  -3.100  1.00  0.74           H  
ATOM    745 2HB  PHE A  48       1.582  24.692  -2.063  1.00  0.74           H  
ATOM    746  HD1 PHE A  48       1.314  22.382  -4.823  1.00  0.74           H  
ATOM    747  HD2 PHE A  48       4.062  24.266  -2.155  1.00  0.74           H  
ATOM    748  HE1 PHE A  48       3.173  21.854  -6.353  1.00  0.74           H  
ATOM    749  HE2 PHE A  48       5.922  23.718  -3.705  1.00  0.74           H  
ATOM    750  HZ  PHE A  48       5.473  22.530  -5.801  1.00  0.74           H  
ATOM    751  N   THR A  49      -0.493  21.205  -2.349  1.00  0.75           N  
ATOM    752  CA  THR A  49      -0.944  19.929  -2.895  1.00  0.75           C  
ATOM    753  C   THR A  49      -1.553  20.062  -4.279  1.00  0.75           C  
ATOM    754  O   THR A  49      -2.039  21.129  -4.659  1.00  0.75           O  
ATOM    755  CB  THR A  49      -1.977  19.274  -1.963  1.00  0.75           C  
ATOM    756  OG1 THR A  49      -3.115  20.139  -1.837  1.00  0.75           O  
ATOM    757  CG2 THR A  49      -1.398  18.983  -0.593  1.00  0.75           C  
ATOM    758  H   THR A  49      -1.129  21.989  -2.332  1.00  0.75           H  
ATOM    759  HA  THR A  49      -0.085  19.272  -2.980  1.00  0.75           H  
ATOM    760  HB  THR A  49      -2.301  18.341  -2.412  1.00  0.75           H  
ATOM    761  HG1 THR A  49      -3.501  20.279  -2.705  1.00  0.75           H  
ATOM    762 1HG2 THR A  49      -2.157  18.510   0.025  1.00  0.75           H  
ATOM    763 2HG2 THR A  49      -0.562  18.314  -0.710  1.00  0.75           H  
ATOM    764 3HG2 THR A  49      -1.069  19.901  -0.116  1.00  0.75           H  
ATOM    765  N   PHE A  50      -1.529  18.957  -5.023  1.00  0.77           N  
ATOM    766  CA  PHE A  50      -2.097  18.917  -6.374  1.00  0.77           C  
ATOM    767  C   PHE A  50      -2.388  17.509  -6.910  1.00  0.77           C  
ATOM    768  O   PHE A  50      -1.866  16.517  -6.418  1.00  0.77           O  
ATOM    769  CB  PHE A  50      -1.168  19.663  -7.311  1.00  0.77           C  
ATOM    770  CG  PHE A  50       0.164  19.134  -7.243  1.00  0.77           C  
ATOM    771  CD1 PHE A  50       0.545  18.165  -8.065  1.00  0.77           C  
ATOM    772  CD2 PHE A  50       1.048  19.616  -6.321  1.00  0.77           C  
ATOM    773  CE1 PHE A  50       1.798  17.675  -8.008  1.00  0.77           C  
ATOM    774  CE2 PHE A  50       2.279  19.132  -6.236  1.00  0.77           C  
ATOM    775  CZ  PHE A  50       2.672  18.158  -7.086  1.00  0.77           C  
ATOM    776  H   PHE A  50      -1.074  18.134  -4.623  1.00  0.77           H  
ATOM    777  HA  PHE A  50      -3.043  19.458  -6.348  1.00  0.77           H  
ATOM    778 1HB  PHE A  50      -1.518  19.575  -8.337  1.00  0.77           H  
ATOM    779 2HB  PHE A  50      -1.135  20.723  -7.057  1.00  0.77           H  
ATOM    780  HD1 PHE A  50      -0.177  17.779  -8.780  1.00  0.77           H  
ATOM    781  HD2 PHE A  50       0.741  20.401  -5.651  1.00  0.77           H  
ATOM    782  HE1 PHE A  50       2.089  16.885  -8.689  1.00  0.77           H  
ATOM    783  HE2 PHE A  50       2.942  19.527  -5.488  1.00  0.77           H  
ATOM    784  HZ  PHE A  50       3.658  17.753  -7.025  1.00  0.77           H  
ATOM    785  N   CYS A  51      -3.178  17.436  -7.974  1.00  0.79           N  
ATOM    786  CA  CYS A  51      -3.586  16.167  -8.593  1.00  0.79           C  
ATOM    787  C   CYS A  51      -2.466  15.163  -8.888  1.00  0.79           C  
ATOM    788  O   CYS A  51      -1.437  15.506  -9.478  1.00  0.79           O  
ATOM    789  CB  CYS A  51      -4.315  16.445  -9.900  1.00  0.79           C  
ATOM    790  SG  CYS A  51      -4.897  14.954 -10.738  1.00  0.79           S  
ATOM    791  H   CYS A  51      -3.555  18.295  -8.351  1.00  0.79           H  
ATOM    792  HA  CYS A  51      -4.290  15.685  -7.910  1.00  0.79           H  
ATOM    793 1HB  CYS A  51      -5.176  17.084  -9.711  1.00  0.79           H  
ATOM    794 2HB  CYS A  51      -3.650  16.976 -10.581  1.00  0.79           H  
ATOM    795  HG  CYS A  51      -5.337  15.569 -11.834  1.00  0.79           H  
ATOM    796  N   GLY A  52      -2.739  13.889  -8.550  1.00  0.79           N  
ATOM    797  CA  GLY A  52      -1.847  12.731  -8.715  1.00  0.79           C  
ATOM    798  C   GLY A  52      -1.308  12.503 -10.145  1.00  0.79           C  
ATOM    799  O   GLY A  52      -0.322  11.782 -10.350  1.00  0.79           O  
ATOM    800  H   GLY A  52      -3.615  13.709  -8.055  1.00  0.79           H  
ATOM    801 1HA  GLY A  52      -1.028  12.818  -8.010  1.00  0.79           H  
ATOM    802 2HA  GLY A  52      -2.397  11.841  -8.407  1.00  0.79           H  
ATOM    803  N   SER A  53      -1.939  13.105 -11.145  1.00  0.78           N  
ATOM    804  CA  SER A  53      -1.469  12.974 -12.521  1.00  0.78           C  
ATOM    805  C   SER A  53      -0.319  13.940 -12.881  1.00  0.78           C  
ATOM    806  O   SER A  53       0.263  13.826 -13.961  1.00  0.78           O  
ATOM    807  CB  SER A  53      -2.609  13.201 -13.497  1.00  0.78           C  
ATOM    808  OG  SER A  53      -3.034  14.534 -13.482  1.00  0.78           O  
ATOM    809  H   SER A  53      -2.746  13.678 -10.936  1.00  0.78           H  
ATOM    810  HA  SER A  53      -1.103  11.956 -12.655  1.00  0.78           H  
ATOM    811 1HB  SER A  53      -2.278  12.935 -14.499  1.00  0.78           H  
ATOM    812 2HB  SER A  53      -3.443  12.549 -13.243  1.00  0.78           H  
ATOM    813  HG  SER A  53      -2.229  15.062 -13.470  1.00  0.78           H  
ATOM    814  N   LYS A  54      -0.014  14.913 -12.012  1.00  0.77           N  
ATOM    815  CA  LYS A  54       0.993  15.936 -12.329  1.00  0.77           C  
ATOM    816  C   LYS A  54       2.419  15.490 -11.949  1.00  0.77           C  
ATOM    817  O   LYS A  54       2.668  15.068 -10.816  1.00  0.77           O  
ATOM    818  CB  LYS A  54       0.601  17.237 -11.623  1.00  0.77           C  
ATOM    819  CG  LYS A  54       1.381  18.520 -11.996  1.00  0.77           C  
ATOM    820  CD  LYS A  54       0.771  19.757 -11.256  1.00  0.77           C  
ATOM    821  CE  LYS A  54       1.313  21.091 -11.749  1.00  0.77           C  
ATOM    822  NZ  LYS A  54       0.755  22.235 -10.984  1.00  0.77           N  
ATOM    823  H   LYS A  54      -0.505  14.966 -11.118  1.00  0.77           H  
ATOM    824  HA  LYS A  54       0.977  16.111 -13.405  1.00  0.77           H  
ATOM    825 1HB  LYS A  54      -0.462  17.426 -11.776  1.00  0.77           H  
ATOM    826 2HB  LYS A  54       0.738  17.073 -10.590  1.00  0.77           H  
ATOM    827 1HG  LYS A  54       2.422  18.416 -11.687  1.00  0.77           H  
ATOM    828 2HG  LYS A  54       1.350  18.685 -13.071  1.00  0.77           H  
ATOM    829 1HD  LYS A  54      -0.315  19.746 -11.337  1.00  0.77           H  
ATOM    830 2HD  LYS A  54       1.039  19.712 -10.215  1.00  0.77           H  
ATOM    831 1HE  LYS A  54       2.368  21.114 -11.635  1.00  0.77           H  
ATOM    832 2HE  LYS A  54       1.061  21.210 -12.800  1.00  0.77           H  
ATOM    833 1HZ  LYS A  54       1.147  23.094 -11.334  1.00  0.77           H  
ATOM    834 2HZ  LYS A  54      -0.241  22.261 -11.061  1.00  0.77           H  
ATOM    835 3HZ  LYS A  54       1.029  22.132  -9.990  1.00  0.77           H  
ATOM    836  N   SER A  55       3.333  15.577 -12.926  1.00  0.75           N  
ATOM    837  CA  SER A  55       4.739  15.165 -12.780  1.00  0.75           C  
ATOM    838  C   SER A  55       5.739  16.304 -12.548  1.00  0.75           C  
ATOM    839  O   SER A  55       6.946  16.072 -12.456  1.00  0.75           O  
ATOM    840  CB  SER A  55       5.176  14.400 -14.006  1.00  0.75           C  
ATOM    841  OG  SER A  55       5.136  15.215 -15.152  1.00  0.75           O  
ATOM    842  H   SER A  55       3.032  15.929 -13.824  1.00  0.75           H  
ATOM    843  HA  SER A  55       4.795  14.484 -11.943  1.00  0.75           H  
ATOM    844 1HB  SER A  55       6.189  14.037 -13.857  1.00  0.75           H  
ATOM    845 2HB  SER A  55       4.534  13.532 -14.144  1.00  0.75           H  
ATOM    846  HG  SER A  55       5.546  14.702 -15.855  1.00  0.75           H  
ATOM    847  N   CYS A  56       5.266  17.538 -12.470  1.00  0.74           N  
ATOM    848  CA  CYS A  56       6.217  18.631 -12.326  1.00  0.74           C  
ATOM    849  C   CYS A  56       5.535  19.875 -11.780  1.00  0.74           C  
ATOM    850  O   CYS A  56       4.412  20.168 -12.180  1.00  0.74           O  
ATOM    851  CB  CYS A  56       6.840  18.930 -13.689  1.00  0.74           C  
ATOM    852  SG  CYS A  56       8.230  20.054 -13.670  1.00  0.74           S  
ATOM    853  H   CYS A  56       4.276  17.708 -12.523  1.00  0.74           H  
ATOM    854  HA  CYS A  56       6.990  18.315 -11.636  1.00  0.74           H  
ATOM    855 1HB  CYS A  56       7.161  18.011 -14.139  1.00  0.74           H  
ATOM    856 2HB  CYS A  56       6.083  19.354 -14.343  1.00  0.74           H  
ATOM    857  HG  CYS A  56       8.712  19.633 -12.481  1.00  0.74           H  
ATOM    858  N   ASP A  57       6.194  20.605 -10.868  1.00  0.74           N  
ATOM    859  CA  ASP A  57       5.573  21.821 -10.328  1.00  0.74           C  
ATOM    860  C   ASP A  57       6.593  22.834  -9.798  1.00  0.74           C  
ATOM    861  O   ASP A  57       7.788  22.556  -9.713  1.00  0.74           O  
ATOM    862  CB  ASP A  57       4.573  21.438  -9.217  1.00  0.74           C  
ATOM    863  CG  ASP A  57       3.364  22.445  -9.086  1.00  0.74           C  
ATOM    864  OD1 ASP A  57       3.487  23.575  -9.496  1.00  0.74           O  
ATOM    865  OD2 ASP A  57       2.297  22.023  -8.674  1.00  0.74           O  
ATOM    866  H   ASP A  57       7.129  20.308 -10.590  1.00  0.74           H  
ATOM    867  HA  ASP A  57       5.022  22.303 -11.135  1.00  0.74           H  
ATOM    868 1HB  ASP A  57       4.153  20.456  -9.427  1.00  0.74           H  
ATOM    869 2HB  ASP A  57       5.091  21.379  -8.259  1.00  0.74           H  
ATOM    870  N   TYR A  58       6.110  24.010  -9.416  1.00  0.75           N  
ATOM    871  CA  TYR A  58       6.992  25.088  -8.970  1.00  0.75           C  
ATOM    872  C   TYR A  58       7.033  25.383  -7.470  1.00  0.75           C  
ATOM    873  O   TYR A  58       6.024  25.324  -6.766  1.00  0.75           O  
ATOM    874  CB  TYR A  58       6.613  26.412  -9.644  1.00  0.75           C  
ATOM    875  CG  TYR A  58       6.857  26.565 -11.128  1.00  0.75           C  
ATOM    876  CD1 TYR A  58       5.878  26.192 -12.039  1.00  0.75           C  
ATOM    877  CD2 TYR A  58       8.050  27.127 -11.574  1.00  0.75           C  
ATOM    878  CE1 TYR A  58       6.087  26.385 -13.397  1.00  0.75           C  
ATOM    879  CE2 TYR A  58       8.261  27.320 -12.929  1.00  0.75           C  
ATOM    880  CZ  TYR A  58       7.285  26.954 -13.840  1.00  0.75           C  
ATOM    881  OH  TYR A  58       7.493  27.144 -15.187  1.00  0.75           O  
ATOM    882  H   TYR A  58       5.104  24.157  -9.480  1.00  0.75           H  
ATOM    883  HA  TYR A  58       7.998  24.823  -9.270  1.00  0.75           H  
ATOM    884 1HB  TYR A  58       5.553  26.595  -9.467  1.00  0.75           H  
ATOM    885 2HB  TYR A  58       7.155  27.216  -9.141  1.00  0.75           H  
ATOM    886  HD1 TYR A  58       4.942  25.755 -11.684  1.00  0.75           H  
ATOM    887  HD2 TYR A  58       8.816  27.422 -10.853  1.00  0.75           H  
ATOM    888  HE1 TYR A  58       5.319  26.096 -14.113  1.00  0.75           H  
ATOM    889  HE2 TYR A  58       9.195  27.763 -13.276  1.00  0.75           H  
ATOM    890  HH  TYR A  58       6.725  26.836 -15.675  1.00  0.75           H  
ATOM    891  N   SER A  59       8.213  25.816  -7.031  1.00  0.75           N  
ATOM    892  CA  SER A  59       8.455  26.354  -5.696  1.00  0.75           C  
ATOM    893  C   SER A  59       8.776  27.832  -5.854  1.00  0.75           C  
ATOM    894  O   SER A  59       9.781  28.183  -6.477  1.00  0.75           O  
ATOM    895  CB  SER A  59       9.623  25.660  -5.047  1.00  0.75           C  
ATOM    896  OG  SER A  59       9.353  24.306  -4.832  1.00  0.75           O  
ATOM    897  H   SER A  59       8.992  25.777  -7.685  1.00  0.75           H  
ATOM    898  HA  SER A  59       7.558  26.242  -5.084  1.00  0.75           H  
ATOM    899 1HB  SER A  59      10.493  25.759  -5.687  1.00  0.75           H  
ATOM    900 2HB  SER A  59       9.859  26.143  -4.104  1.00  0.75           H  
ATOM    901  HG  SER A  59       8.735  24.275  -4.095  1.00  0.75           H  
ATOM    902  N   SER A  60       7.908  28.700  -5.347  1.00  0.76           N  
ATOM    903  CA  SER A  60       8.082  30.141  -5.539  1.00  0.76           C  
ATOM    904  C   SER A  60       8.432  30.908  -4.275  1.00  0.76           C  
ATOM    905  O   SER A  60       8.314  30.392  -3.156  1.00  0.76           O  
ATOM    906  CB  SER A  60       6.834  30.730  -6.174  1.00  0.76           C  
ATOM    907  OG  SER A  60       5.737  30.649  -5.307  1.00  0.76           O  
ATOM    908  H   SER A  60       7.105  28.353  -4.837  1.00  0.76           H  
ATOM    909  HA  SER A  60       8.906  30.290  -6.239  1.00  0.76           H  
ATOM    910 1HB  SER A  60       7.015  31.771  -6.438  1.00  0.76           H  
ATOM    911 2HB  SER A  60       6.611  30.194  -7.097  1.00  0.76           H  
ATOM    912  HG  SER A  60       5.988  31.124  -4.511  1.00  0.76           H  
ATOM    913  N   LEU A  61       8.809  32.178  -4.483  1.00  0.75           N  
ATOM    914  CA  LEU A  61       9.154  33.133  -3.430  1.00  0.75           C  
ATOM    915  C   LEU A  61      10.358  32.670  -2.626  1.00  0.75           C  
ATOM    916  O   LEU A  61      10.366  32.724  -1.395  1.00  0.75           O  
ATOM    917  CB  LEU A  61       7.952  33.372  -2.506  1.00  0.75           C  
ATOM    918  CG  LEU A  61       6.684  33.865  -3.211  1.00  0.75           C  
ATOM    919  CD1 LEU A  61       5.573  34.011  -2.193  1.00  0.75           C  
ATOM    920  CD2 LEU A  61       6.980  35.179  -3.909  1.00  0.75           C  
ATOM    921  H   LEU A  61       8.892  32.494  -5.441  1.00  0.75           H  
ATOM    922  HA  LEU A  61       9.415  34.079  -3.902  1.00  0.75           H  
ATOM    923 1HB  LEU A  61       7.714  32.459  -1.968  1.00  0.75           H  
ATOM    924 2HB  LEU A  61       8.233  34.129  -1.774  1.00  0.75           H  
ATOM    925  HG  LEU A  61       6.366  33.135  -3.948  1.00  0.75           H  
ATOM    926 1HD1 LEU A  61       4.665  34.351  -2.691  1.00  0.75           H  
ATOM    927 2HD1 LEU A  61       5.387  33.046  -1.720  1.00  0.75           H  
ATOM    928 3HD1 LEU A  61       5.866  34.737  -1.436  1.00  0.75           H  
ATOM    929 1HD2 LEU A  61       6.083  35.533  -4.419  1.00  0.75           H  
ATOM    930 2HD2 LEU A  61       7.297  35.921  -3.174  1.00  0.75           H  
ATOM    931 3HD2 LEU A  61       7.777  35.029  -4.640  1.00  0.75           H  
ATOM    932  N   LEU A  62      11.377  32.210  -3.343  1.00  0.74           N  
ATOM    933  CA  LEU A  62      12.594  31.737  -2.716  1.00  0.74           C  
ATOM    934  C   LEU A  62      13.544  32.918  -2.552  1.00  0.74           C  
ATOM    935  O   LEU A  62      13.494  33.868  -3.330  1.00  0.74           O  
ATOM    936  CB  LEU A  62      13.243  30.660  -3.592  1.00  0.74           C  
ATOM    937  CG  LEU A  62      12.357  29.454  -3.930  1.00  0.74           C  
ATOM    938  CD1 LEU A  62      13.123  28.525  -4.801  1.00  0.74           C  
ATOM    939  CD2 LEU A  62      11.903  28.766  -2.697  1.00  0.74           C  
ATOM    940  H   LEU A  62      11.306  32.196  -4.360  1.00  0.74           H  
ATOM    941  HA  LEU A  62      12.363  31.324  -1.735  1.00  0.74           H  
ATOM    942 1HB  LEU A  62      13.562  31.111  -4.520  1.00  0.74           H  
ATOM    943 2HB  LEU A  62      14.124  30.297  -3.093  1.00  0.74           H  
ATOM    944  HG  LEU A  62      11.484  29.801  -4.491  1.00  0.74           H  
ATOM    945 1HD1 LEU A  62      12.488  27.680  -5.073  1.00  0.74           H  
ATOM    946 2HD1 LEU A  62      13.440  29.050  -5.694  1.00  0.74           H  
ATOM    947 3HD1 LEU A  62      14.003  28.165  -4.269  1.00  0.74           H  
ATOM    948 1HD2 LEU A  62      11.277  27.926  -2.976  1.00  0.74           H  
ATOM    949 2HD2 LEU A  62      12.757  28.412  -2.149  1.00  0.74           H  
ATOM    950 3HD2 LEU A  62      11.333  29.464  -2.082  1.00  0.74           H  
ATOM    951  N   LYS A  63      14.385  32.876  -1.531  1.00  0.73           N  
ATOM    952  CA  LYS A  63      15.391  33.909  -1.328  1.00  0.73           C  
ATOM    953  C   LYS A  63      16.672  33.583  -2.118  1.00  0.73           C  
ATOM    954  O   LYS A  63      17.207  32.487  -1.942  1.00  0.73           O  
ATOM    955  CB  LYS A  63      15.709  34.056   0.154  1.00  0.73           C  
ATOM    956  CG  LYS A  63      16.717  35.156   0.461  1.00  0.73           C  
ATOM    957  CD  LYS A  63      16.940  35.318   1.960  1.00  0.73           C  
ATOM    958  CE  LYS A  63      17.997  36.372   2.243  1.00  0.73           C  
ATOM    959  NZ  LYS A  63      18.227  36.551   3.704  1.00  0.73           N  
ATOM    960  H   LYS A  63      14.356  32.088  -0.906  1.00  0.73           H  
ATOM    961  HA  LYS A  63      14.961  34.847  -1.644  1.00  0.73           H  
ATOM    962 1HB  LYS A  63      14.793  34.277   0.702  1.00  0.73           H  
ATOM    963 2HB  LYS A  63      16.099  33.120   0.537  1.00  0.73           H  
ATOM    964 1HG  LYS A  63      17.673  34.915  -0.021  1.00  0.73           H  
ATOM    965 2HG  LYS A  63      16.358  36.098   0.055  1.00  0.73           H  
ATOM    966 1HD  LYS A  63      16.006  35.619   2.435  1.00  0.73           H  
ATOM    967 2HD  LYS A  63      17.257  34.376   2.394  1.00  0.73           H  
ATOM    968 1HE  LYS A  63      18.933  36.071   1.771  1.00  0.73           H  
ATOM    969 2HE  LYS A  63      17.676  37.322   1.817  1.00  0.73           H  
ATOM    970 1HZ  LYS A  63      18.934  37.257   3.850  1.00  0.73           H  
ATOM    971 2HZ  LYS A  63      17.366  36.840   4.148  1.00  0.73           H  
ATOM    972 3HZ  LYS A  63      18.536  35.677   4.107  1.00  0.73           H  
ATOM    973  N   PRO A  64      17.166  34.479  -2.993  1.00  0.71           N  
ATOM    974  CA  PRO A  64      18.351  34.280  -3.806  1.00  0.71           C  
ATOM    975  C   PRO A  64      19.573  33.903  -2.990  1.00  0.71           C  
ATOM    976  O   PRO A  64      19.834  34.482  -1.932  1.00  0.71           O  
ATOM    977  CB  PRO A  64      18.543  35.669  -4.435  1.00  0.71           C  
ATOM    978  CG  PRO A  64      17.157  36.251  -4.507  1.00  0.71           C  
ATOM    979  CD  PRO A  64      16.464  35.764  -3.262  1.00  0.71           C  
ATOM    980  HA  PRO A  64      18.143  33.515  -4.574  1.00  0.71           H  
ATOM    981 1HB  PRO A  64      19.230  36.265  -3.821  1.00  0.71           H  
ATOM    982 2HB  PRO A  64      19.011  35.559  -5.422  1.00  0.71           H  
ATOM    983 1HG  PRO A  64      17.204  37.348  -4.569  1.00  0.71           H  
ATOM    984 2HG  PRO A  64      16.655  35.905  -5.423  1.00  0.71           H  
ATOM    985 1HD  PRO A  64      16.579  36.472  -2.434  1.00  0.71           H  
ATOM    986 2HD  PRO A  64      15.416  35.593  -3.550  1.00  0.71           H  
ATOM    987  N   GLY A  65      20.327  32.938  -3.505  1.00  0.70           N  
ATOM    988  CA  GLY A  65      21.564  32.444  -2.910  1.00  0.70           C  
ATOM    989  C   GLY A  65      21.357  31.410  -1.805  1.00  0.70           C  
ATOM    990  O   GLY A  65      22.327  30.872  -1.271  1.00  0.70           O  
ATOM    991  H   GLY A  65      20.024  32.500  -4.377  1.00  0.70           H  
ATOM    992 1HA  GLY A  65      22.173  32.003  -3.700  1.00  0.70           H  
ATOM    993 2HA  GLY A  65      22.127  33.287  -2.513  1.00  0.70           H  
ATOM    994  N   VAL A  66      20.109  31.116  -1.468  1.00  0.68           N  
ATOM    995  CA  VAL A  66      19.799  30.183  -0.395  1.00  0.68           C  
ATOM    996  C   VAL A  66      19.636  28.735  -0.845  1.00  0.68           C  
ATOM    997  O   VAL A  66      19.119  28.449  -1.929  1.00  0.68           O  
ATOM    998  CB  VAL A  66      18.574  30.679   0.381  1.00  0.68           C  
ATOM    999  CG1 VAL A  66      18.125  29.677   1.422  1.00  0.68           C  
ATOM   1000  CG2 VAL A  66      18.929  31.988   1.041  1.00  0.68           C  
ATOM   1001  H   VAL A  66      19.326  31.587  -1.933  1.00  0.68           H  
ATOM   1002  HA  VAL A  66      20.633  30.208   0.307  1.00  0.68           H  
ATOM   1003  HB  VAL A  66      17.770  30.834  -0.289  1.00  0.68           H  
ATOM   1004 1HG1 VAL A  66      17.259  30.074   1.953  1.00  0.68           H  
ATOM   1005 2HG1 VAL A  66      17.847  28.737   0.957  1.00  0.68           H  
ATOM   1006 3HG1 VAL A  66      18.935  29.510   2.127  1.00  0.68           H  
ATOM   1007 1HG2 VAL A  66      18.069  32.351   1.581  1.00  0.68           H  
ATOM   1008 2HG2 VAL A  66      19.755  31.834   1.735  1.00  0.68           H  
ATOM   1009 3HG2 VAL A  66      19.219  32.715   0.276  1.00  0.68           H  
ATOM   1010  N   ASP A  67      20.150  27.830  -0.012  1.00  0.66           N  
ATOM   1011  CA  ASP A  67      20.049  26.391  -0.226  1.00  0.66           C  
ATOM   1012  C   ASP A  67      18.712  25.882   0.283  1.00  0.66           C  
ATOM   1013  O   ASP A  67      18.422  26.018   1.475  1.00  0.66           O  
ATOM   1014  CB  ASP A  67      21.152  25.663   0.540  1.00  0.66           C  
ATOM   1015  CG  ASP A  67      22.491  25.962  -0.007  1.00  0.66           C  
ATOM   1016  OD1 ASP A  67      22.574  26.128  -1.177  1.00  0.66           O  
ATOM   1017  OD2 ASP A  67      23.443  26.052   0.729  1.00  0.66           O  
ATOM   1018  H   ASP A  67      20.594  28.165   0.832  1.00  0.66           H  
ATOM   1019  HA  ASP A  67      20.122  26.174  -1.288  1.00  0.66           H  
ATOM   1020 1HB  ASP A  67      21.117  25.946   1.595  1.00  0.66           H  
ATOM   1021 2HB  ASP A  67      20.975  24.584   0.485  1.00  0.66           H  
ATOM   1022  N   TYR A  68      17.909  25.328  -0.617  1.00  0.65           N  
ATOM   1023  CA  TYR A  68      16.582  24.829  -0.285  1.00  0.65           C  
ATOM   1024  C   TYR A  68      16.467  23.328  -0.323  1.00  0.65           C  
ATOM   1025  O   TYR A  68      17.100  22.659  -1.141  1.00  0.65           O  
ATOM   1026  CB  TYR A  68      15.536  25.415  -1.236  1.00  0.65           C  
ATOM   1027  CG  TYR A  68      15.304  26.843  -0.961  1.00  0.65           C  
ATOM   1028  CD1 TYR A  68      16.017  27.827  -1.589  1.00  0.65           C  
ATOM   1029  CD2 TYR A  68      14.388  27.153  -0.017  1.00  0.65           C  
ATOM   1030  CE1 TYR A  68      15.800  29.135  -1.233  1.00  0.65           C  
ATOM   1031  CE2 TYR A  68      14.170  28.434   0.357  1.00  0.65           C  
ATOM   1032  CZ  TYR A  68      14.871  29.427  -0.231  1.00  0.65           C  
ATOM   1033  OH  TYR A  68      14.667  30.704   0.180  1.00  0.65           O  
ATOM   1034  H   TYR A  68      18.221  25.263  -1.584  1.00  0.65           H  
ATOM   1035  HA  TYR A  68      16.343  25.142   0.730  1.00  0.65           H  
ATOM   1036 1HB  TYR A  68      15.870  25.305  -2.272  1.00  0.65           H  
ATOM   1037 2HB  TYR A  68      14.591  24.878  -1.124  1.00  0.65           H  
ATOM   1038  HD1 TYR A  68      16.758  27.578  -2.353  1.00  0.65           H  
ATOM   1039  HD2 TYR A  68      13.842  26.356   0.442  1.00  0.65           H  
ATOM   1040  HE1 TYR A  68      16.367  29.929  -1.722  1.00  0.65           H  
ATOM   1041  HE2 TYR A  68      13.440  28.663   1.133  1.00  0.65           H  
ATOM   1042  HH  TYR A  68      15.239  31.293  -0.333  1.00  0.65           H  
ATOM   1043  N   THR A  69      15.611  22.803   0.538  1.00  0.64           N  
ATOM   1044  CA  THR A  69      15.283  21.391   0.512  1.00  0.64           C  
ATOM   1045  C   THR A  69      13.862  21.262  -0.012  1.00  0.64           C  
ATOM   1046  O   THR A  69      12.959  21.992   0.419  1.00  0.64           O  
ATOM   1047  CB  THR A  69      15.419  20.707   1.897  1.00  0.64           C  
ATOM   1048  OG1 THR A  69      16.785  20.797   2.369  1.00  0.64           O  
ATOM   1049  CG2 THR A  69      15.028  19.222   1.779  1.00  0.64           C  
ATOM   1050  H   THR A  69      15.154  23.414   1.215  1.00  0.64           H  
ATOM   1051  HA  THR A  69      15.947  20.877  -0.182  1.00  0.64           H  
ATOM   1052  HB  THR A  69      14.765  21.205   2.613  1.00  0.64           H  
ATOM   1053  HG1 THR A  69      17.350  20.233   1.798  1.00  0.64           H  
ATOM   1054 1HG2 THR A  69      15.125  18.741   2.749  1.00  0.64           H  
ATOM   1055 2HG2 THR A  69      13.997  19.130   1.438  1.00  0.64           H  
ATOM   1056 3HG2 THR A  69      15.690  18.731   1.062  1.00  0.64           H  
ATOM   1057  N   ILE A  70      13.690  20.373  -0.984  1.00  0.65           N  
ATOM   1058  CA  ILE A  70      12.397  20.111  -1.596  1.00  0.65           C  
ATOM   1059  C   ILE A  70      12.001  18.665  -1.389  1.00  0.65           C  
ATOM   1060  O   ILE A  70      12.755  17.753  -1.742  1.00  0.65           O  
ATOM   1061  CB  ILE A  70      12.429  20.375  -3.103  1.00  0.65           C  
ATOM   1062  CG1 ILE A  70      12.883  21.828  -3.387  1.00  0.65           C  
ATOM   1063  CG2 ILE A  70      11.060  20.072  -3.712  1.00  0.65           C  
ATOM   1064  CD1 ILE A  70      14.402  21.953  -3.670  1.00  0.65           C  
ATOM   1065  H   ILE A  70      14.503  19.849  -1.302  1.00  0.65           H  
ATOM   1066  HA  ILE A  70      11.643  20.745  -1.132  1.00  0.65           H  
ATOM   1067  HB  ILE A  70      13.151  19.729  -3.555  1.00  0.65           H  
ATOM   1068 1HG1 ILE A  70      12.334  22.214  -4.246  1.00  0.65           H  
ATOM   1069 2HG1 ILE A  70      12.643  22.443  -2.518  1.00  0.65           H  
ATOM   1070 1HG2 ILE A  70      11.106  20.238  -4.767  1.00  0.65           H  
ATOM   1071 2HG2 ILE A  70      10.791  19.034  -3.524  1.00  0.65           H  
ATOM   1072 3HG2 ILE A  70      10.307  20.728  -3.266  1.00  0.65           H  
ATOM   1073 1HD1 ILE A  70      14.655  22.994  -3.847  1.00  0.65           H  
ATOM   1074 2HD1 ILE A  70      14.977  21.588  -2.815  1.00  0.65           H  
ATOM   1075 3HD1 ILE A  70      14.661  21.367  -4.549  1.00  0.65           H  
ATOM   1076  N   THR A  71      10.825  18.452  -0.809  1.00  0.66           N  
ATOM   1077  CA  THR A  71      10.352  17.097  -0.554  1.00  0.66           C  
ATOM   1078  C   THR A  71       9.030  16.830  -1.255  1.00  0.66           C  
ATOM   1079  O   THR A  71       8.112  17.652  -1.201  1.00  0.66           O  
ATOM   1080  CB  THR A  71      10.194  16.835   0.954  1.00  0.66           C  
ATOM   1081  OG1 THR A  71      11.456  17.003   1.613  1.00  0.66           O  
ATOM   1082  CG2 THR A  71       9.704  15.436   1.184  1.00  0.66           C  
ATOM   1083  H   THR A  71      10.249  19.253  -0.545  1.00  0.66           H  
ATOM   1084  HA  THR A  71      11.079  16.396  -0.946  1.00  0.66           H  
ATOM   1085  HB  THR A  71       9.493  17.525   1.363  1.00  0.66           H  
ATOM   1086  HG1 THR A  71      11.951  16.196   1.578  1.00  0.66           H  
ATOM   1087 1HG2 THR A  71       9.603  15.255   2.252  1.00  0.66           H  
ATOM   1088 2HG2 THR A  71       8.742  15.292   0.705  1.00  0.66           H  
ATOM   1089 3HG2 THR A  71      10.427  14.747   0.758  1.00  0.66           H  
ATOM   1090  N   VAL A  72       8.930  15.675  -1.912  1.00  0.70           N  
ATOM   1091  CA  VAL A  72       7.691  15.312  -2.587  1.00  0.70           C  
ATOM   1092  C   VAL A  72       7.139  13.998  -2.015  1.00  0.70           C  
ATOM   1093  O   VAL A  72       7.866  13.010  -1.844  1.00  0.70           O  
ATOM   1094  CB  VAL A  72       7.910  15.180  -4.118  1.00  0.70           C  
ATOM   1095  CG1 VAL A  72       6.582  14.817  -4.830  1.00  0.70           C  
ATOM   1096  CG2 VAL A  72       8.524  16.474  -4.682  1.00  0.70           C  
ATOM   1097  H   VAL A  72       9.733  15.046  -1.929  1.00  0.70           H  
ATOM   1098  HA  VAL A  72       6.951  16.093  -2.412  1.00  0.70           H  
ATOM   1099  HB  VAL A  72       8.590  14.362  -4.307  1.00  0.70           H  
ATOM   1100 1HG1 VAL A  72       6.761  14.701  -5.901  1.00  0.70           H  
ATOM   1101 2HG1 VAL A  72       6.189  13.887  -4.432  1.00  0.70           H  
ATOM   1102 3HG1 VAL A  72       5.851  15.607  -4.672  1.00  0.70           H  
ATOM   1103 1HG2 VAL A  72       8.668  16.355  -5.741  1.00  0.70           H  
ATOM   1104 2HG2 VAL A  72       7.900  17.300  -4.523  1.00  0.70           H  
ATOM   1105 3HG2 VAL A  72       9.476  16.667  -4.198  1.00  0.70           H  
ATOM   1106  N   TYR A  73       5.848  13.998  -1.702  1.00  0.77           N  
ATOM   1107  CA  TYR A  73       5.139  12.832  -1.178  1.00  0.77           C  
ATOM   1108  C   TYR A  73       4.016  12.462  -2.147  1.00  0.77           C  
ATOM   1109  O   TYR A  73       3.421  13.350  -2.762  1.00  0.77           O  
ATOM   1110  CB  TYR A  73       4.466  13.179   0.147  1.00  0.77           C  
ATOM   1111  CG  TYR A  73       5.301  13.585   1.320  1.00  0.77           C  
ATOM   1112  CD1 TYR A  73       5.735  14.906   1.426  1.00  0.77           C  
ATOM   1113  CD2 TYR A  73       5.562  12.676   2.337  1.00  0.77           C  
ATOM   1114  CE1 TYR A  73       6.442  15.312   2.533  1.00  0.77           C  
ATOM   1115  CE2 TYR A  73       6.262  13.086   3.454  1.00  0.77           C  
ATOM   1116  CZ  TYR A  73       6.707  14.399   3.553  1.00  0.77           C  
ATOM   1117  OH  TYR A  73       7.407  14.808   4.666  1.00  0.77           O  
ATOM   1118  H   TYR A  73       5.327  14.867  -1.813  1.00  0.77           H  
ATOM   1119  HA  TYR A  73       5.821  11.985  -1.078  1.00  0.77           H  
ATOM   1120 1HB  TYR A  73       3.780  13.984  -0.046  1.00  0.77           H  
ATOM   1121 2HB  TYR A  73       3.860  12.342   0.452  1.00  0.77           H  
ATOM   1122  HD1 TYR A  73       5.514  15.622   0.632  1.00  0.77           H  
ATOM   1123  HD2 TYR A  73       5.204  11.643   2.258  1.00  0.77           H  
ATOM   1124  HE1 TYR A  73       6.785  16.347   2.612  1.00  0.77           H  
ATOM   1125  HE2 TYR A  73       6.465  12.378   4.257  1.00  0.77           H  
ATOM   1126  HH  TYR A  73       7.667  15.727   4.560  1.00  0.77           H  
ATOM   1127  N   ALA A  74       3.679  11.175  -2.260  1.00  0.90           N  
ATOM   1128  CA  ALA A  74       2.525  10.771  -3.063  1.00  0.90           C  
ATOM   1129  C   ALA A  74       1.425  10.297  -2.135  1.00  0.90           C  
ATOM   1130  O   ALA A  74       1.614   9.348  -1.379  1.00  0.90           O  
ATOM   1131  CB  ALA A  74       2.909   9.694  -4.047  1.00  0.90           C  
ATOM   1132  H   ALA A  74       4.188  10.450  -1.756  1.00  0.90           H  
ATOM   1133  HA  ALA A  74       2.146  11.633  -3.605  1.00  0.90           H  
ATOM   1134 1HB  ALA A  74       2.041   9.417  -4.626  1.00  0.90           H  
ATOM   1135 2HB  ALA A  74       3.667  10.071  -4.703  1.00  0.90           H  
ATOM   1136 3HB  ALA A  74       3.284   8.820  -3.510  1.00  0.90           H  
ATOM   1137  N   VAL A  75       0.277  10.952  -2.179  1.00  1.11           N  
ATOM   1138  CA  VAL A  75      -0.779  10.617  -1.248  1.00  1.11           C  
ATOM   1139  C   VAL A  75      -1.895   9.830  -1.934  1.00  1.11           C  
ATOM   1140  O   VAL A  75      -2.475  10.277  -2.935  1.00  1.11           O  
ATOM   1141  CB  VAL A  75      -1.340  11.880  -0.602  1.00  1.11           C  
ATOM   1142  CG1 VAL A  75      -2.405  11.455   0.389  1.00  1.11           C  
ATOM   1143  CG2 VAL A  75      -0.194  12.690   0.028  1.00  1.11           C  
ATOM   1144  H   VAL A  75       0.129  11.709  -2.836  1.00  1.11           H  
ATOM   1145  HA  VAL A  75      -0.354  10.006  -0.463  1.00  1.11           H  
ATOM   1146  HB  VAL A  75      -1.826  12.491  -1.356  1.00  1.11           H  
ATOM   1147 1HG1 VAL A  75      -2.836  12.296   0.874  1.00  1.11           H  
ATOM   1148 2HG1 VAL A  75      -3.184  10.903  -0.130  1.00  1.11           H  
ATOM   1149 3HG1 VAL A  75      -1.941  10.817   1.139  1.00  1.11           H  
ATOM   1150 1HG2 VAL A  75      -0.588  13.586   0.488  1.00  1.11           H  
ATOM   1151 2HG2 VAL A  75       0.303  12.095   0.776  1.00  1.11           H  
ATOM   1152 3HG2 VAL A  75       0.523  12.969  -0.750  1.00  1.11           H  
ATOM   1153  N   THR A  76      -2.188   8.658  -1.375  1.00  1.40           N  
ATOM   1154  CA  THR A  76      -3.154   7.709  -1.932  1.00  1.40           C  
ATOM   1155  C   THR A  76      -4.578   8.074  -1.545  1.00  1.40           C  
ATOM   1156  O   THR A  76      -4.807   9.064  -0.846  1.00  1.40           O  
ATOM   1157  CB  THR A  76      -2.910   6.285  -1.430  1.00  1.40           C  
ATOM   1158  OG1 THR A  76      -3.293   6.190  -0.038  1.00  1.40           O  
ATOM   1159  CG2 THR A  76      -1.430   5.954  -1.580  1.00  1.40           C  
ATOM   1160  H   THR A  76      -1.676   8.410  -0.523  1.00  1.40           H  
ATOM   1161  HA  THR A  76      -3.076   7.720  -3.018  1.00  1.40           H  
ATOM   1162  HB  THR A  76      -3.498   5.579  -2.012  1.00  1.40           H  
ATOM   1163  HG1 THR A  76      -4.280   6.347   0.026  1.00  1.40           H  
ATOM   1164 1HG2 THR A  76      -1.244   4.941  -1.223  1.00  1.40           H  
ATOM   1165 2HG2 THR A  76      -1.149   6.028  -2.634  1.00  1.40           H  
ATOM   1166 3HG2 THR A  76      -0.836   6.662  -0.994  1.00  1.40           H  
ATOM   1167  N   GLY A  77      -5.546   7.293  -2.031  1.00  1.79           N  
ATOM   1168  CA  GLY A  77      -6.927   7.529  -1.645  1.00  1.79           C  
ATOM   1169  C   GLY A  77      -7.002   7.047  -0.209  1.00  1.79           C  
ATOM   1170  O   GLY A  77      -5.984   6.579   0.312  1.00  1.79           O  
ATOM   1171  H   GLY A  77      -5.317   6.516  -2.636  1.00  1.79           H  
ATOM   1172 1HA  GLY A  77      -7.170   8.588  -1.712  1.00  1.79           H  
ATOM   1173 2HA  GLY A  77      -7.609   6.967  -2.282  1.00  1.79           H  
ATOM   1174  N   ARG A  78      -8.172   7.122   0.436  1.00  2.19           N  
ATOM   1175  CA  ARG A  78      -8.158   6.793   1.859  1.00  2.19           C  
ATOM   1176  C   ARG A  78      -9.059   5.710   2.431  1.00  2.19           C  
ATOM   1177  O   ARG A  78      -8.663   5.026   3.388  1.00  2.19           O  
ATOM   1178  CB  ARG A  78      -8.465   8.063   2.639  1.00  2.19           C  
ATOM   1179  CG  ARG A  78      -9.824   8.699   2.447  1.00  2.19           C  
ATOM   1180  CD  ARG A  78      -9.928   9.944   3.252  1.00  2.19           C  
ATOM   1181  NE  ARG A  78      -9.886   9.654   4.689  1.00  2.19           N  
ATOM   1182  CZ  ARG A  78      -9.785  10.580   5.664  1.00  2.19           C  
ATOM   1183  NH1 ARG A  78      -9.723  11.861   5.356  1.00  2.19           N  
ATOM   1184  NH2 ARG A  78      -9.744  10.204   6.934  1.00  2.19           N  
ATOM   1185  H   ARG A  78      -9.004   7.458  -0.021  1.00  2.19           H  
ATOM   1186  HA  ARG A  78      -7.145   6.495   2.109  1.00  2.19           H  
ATOM   1187 1HB  ARG A  78      -8.408   7.857   3.681  1.00  2.19           H  
ATOM   1188 2HB  ARG A  78      -7.722   8.816   2.402  1.00  2.19           H  
ATOM   1189 1HG  ARG A  78      -9.977   8.943   1.398  1.00  2.19           H  
ATOM   1190 2HG  ARG A  78     -10.607   8.041   2.787  1.00  2.19           H  
ATOM   1191 1HD  ARG A  78      -9.096  10.604   3.013  1.00  2.19           H  
ATOM   1192 2HD  ARG A  78     -10.870  10.444   3.032  1.00  2.19           H  
ATOM   1193  HE  ARG A  78      -9.941   8.680   4.974  1.00  2.19           H  
ATOM   1194 1HH1 ARG A  78      -9.756  12.152   4.390  1.00  2.19           H  
ATOM   1195 2HH1 ARG A  78      -9.649  12.552   6.089  1.00  2.19           H  
ATOM   1196 1HH2 ARG A  78      -9.783   9.200   7.182  1.00  2.19           H  
ATOM   1197 2HH2 ARG A  78      -9.669  10.893   7.664  1.00  2.19           H  
ATOM   1198  N   GLY A  79     -10.269   5.520   1.931  1.00  2.52           N  
ATOM   1199  CA  GLY A  79     -11.078   4.640   2.753  1.00  2.52           C  
ATOM   1200  C   GLY A  79     -11.197   5.385   4.089  1.00  2.52           C  
ATOM   1201  O   GLY A  79     -11.889   6.398   4.186  1.00  2.52           O  
ATOM   1202  H   GLY A  79     -10.620   5.991   1.113  1.00  2.52           H  
ATOM   1203 1HA  GLY A  79     -12.060   4.487   2.304  1.00  2.52           H  
ATOM   1204 2HA  GLY A  79     -10.596   3.672   2.886  1.00  2.52           H  
ATOM   1205  N   ASP A  80     -10.520   4.862   5.104  1.00  2.65           N  
ATOM   1206  CA  ASP A  80     -10.513   5.441   6.442  1.00  2.65           C  
ATOM   1207  C   ASP A  80      -9.366   6.463   6.633  1.00  2.65           C  
ATOM   1208  O   ASP A  80      -9.496   7.394   7.436  1.00  2.65           O  
ATOM   1209  CB  ASP A  80     -10.368   4.332   7.482  1.00  2.65           C  
ATOM   1210  CG  ASP A  80     -11.533   3.354   7.460  1.00  2.65           C  
ATOM   1211  OD1 ASP A  80     -12.653   3.781   7.597  1.00  2.65           O  
ATOM   1212  OD2 ASP A  80     -11.288   2.185   7.285  1.00  2.65           O  
ATOM   1213  H   ASP A  80      -9.940   4.064   4.886  1.00  2.65           H  
ATOM   1214  HA  ASP A  80     -11.460   5.955   6.601  1.00  2.65           H  
ATOM   1215 1HB  ASP A  80      -9.443   3.785   7.301  1.00  2.65           H  
ATOM   1216 2HB  ASP A  80     -10.299   4.774   8.475  1.00  2.65           H  
ATOM   1217  N   SER A  81      -8.235   6.271   5.931  1.00  2.55           N  
ATOM   1218  CA  SER A  81      -7.041   7.125   6.080  1.00  2.55           C  
ATOM   1219  C   SER A  81      -6.059   6.932   4.900  1.00  2.55           C  
ATOM   1220  O   SER A  81      -5.738   5.793   4.568  1.00  2.55           O  
ATOM   1221  CB  SER A  81      -6.328   6.786   7.379  1.00  2.55           C  
ATOM   1222  OG  SER A  81      -5.162   7.553   7.540  1.00  2.55           O  
ATOM   1223  H   SER A  81      -8.221   5.530   5.231  1.00  2.55           H  
ATOM   1224  HA  SER A  81      -7.386   8.151   6.132  1.00  2.55           H  
ATOM   1225 1HB  SER A  81      -6.996   6.959   8.223  1.00  2.55           H  
ATOM   1226 2HB  SER A  81      -6.070   5.729   7.379  1.00  2.55           H  
ATOM   1227  HG  SER A  81      -4.634   7.419   6.732  1.00  2.55           H  
ATOM   1228  N   PRO A  82      -5.535   8.010   4.274  1.00  2.27           N  
ATOM   1229  CA  PRO A  82      -4.600   7.967   3.152  1.00  2.27           C  
ATOM   1230  C   PRO A  82      -3.203   7.584   3.585  1.00  2.27           C  
ATOM   1231  O   PRO A  82      -2.819   7.852   4.725  1.00  2.27           O  
ATOM   1232  CB  PRO A  82      -4.621   9.406   2.644  1.00  2.27           C  
ATOM   1233  CG  PRO A  82      -4.919  10.242   3.879  1.00  2.27           C  
ATOM   1234  CD  PRO A  82      -5.855   9.390   4.731  1.00  2.27           C  
ATOM   1235  HA  PRO A  82      -4.962   7.272   2.390  1.00  2.27           H  
ATOM   1236 1HB  PRO A  82      -3.650   9.630   2.202  1.00  2.27           H  
ATOM   1237 2HB  PRO A  82      -5.363   9.508   1.836  1.00  2.27           H  
ATOM   1238 1HG  PRO A  82      -3.979  10.484   4.399  1.00  2.27           H  
ATOM   1239 2HG  PRO A  82      -5.370  11.200   3.581  1.00  2.27           H  
ATOM   1240 1HD  PRO A  82      -5.596   9.524   5.793  1.00  2.27           H  
ATOM   1241 2HD  PRO A  82      -6.892   9.659   4.519  1.00  2.27           H  
ATOM   1242  N   ALA A  83      -2.407   7.037   2.669  1.00  1.93           N  
ATOM   1243  CA  ALA A  83      -0.997   6.847   2.960  1.00  1.93           C  
ATOM   1244  C   ALA A  83      -0.241   8.010   2.353  1.00  1.93           C  
ATOM   1245  O   ALA A  83      -0.543   8.427   1.237  1.00  1.93           O  
ATOM   1246  CB  ALA A  83      -0.494   5.523   2.413  1.00  1.93           C  
ATOM   1247  H   ALA A  83      -2.757   6.785   1.748  1.00  1.93           H  
ATOM   1248  HA  ALA A  83      -0.852   6.866   4.039  1.00  1.93           H  
ATOM   1249 1HB  ALA A  83       0.563   5.412   2.645  1.00  1.93           H  
ATOM   1250 2HB  ALA A  83      -1.054   4.706   2.869  1.00  1.93           H  
ATOM   1251 3HB  ALA A  83      -0.634   5.501   1.336  1.00  1.93           H  
ATOM   1252  N   SER A  84       0.758   8.522   3.069  1.00  1.60           N  
ATOM   1253  CA  SER A  84       1.580   9.634   2.574  1.00  1.60           C  
ATOM   1254  C   SER A  84       2.723   9.211   1.679  1.00  1.60           C  
ATOM   1255  O   SER A  84       3.392  10.054   1.088  1.00  1.60           O  
ATOM   1256  CB  SER A  84       2.215  10.359   3.724  1.00  1.60           C  
ATOM   1257  OG  SER A  84       3.180   9.528   4.352  1.00  1.60           O  
ATOM   1258  H   SER A  84       0.948   8.147   3.989  1.00  1.60           H  
ATOM   1259  HA  SER A  84       0.938  10.308   2.014  1.00  1.60           H  
ATOM   1260 1HB  SER A  84       2.696  11.267   3.358  1.00  1.60           H  
ATOM   1261 2HB  SER A  84       1.454  10.652   4.443  1.00  1.60           H  
ATOM   1262  HG  SER A  84       3.832   9.228   3.641  1.00  1.60           H  
ATOM   1263  N   SER A  85       2.972   7.907   1.655  1.00  1.32           N  
ATOM   1264  CA  SER A  85       4.112   7.256   1.015  1.00  1.32           C  
ATOM   1265  C   SER A  85       5.339   7.706   1.785  1.00  1.32           C  
ATOM   1266  O   SER A  85       5.233   8.487   2.745  1.00  1.32           O  
ATOM   1267  CB  SER A  85       4.316   7.619  -0.473  1.00  1.32           C  
ATOM   1268  OG  SER A  85       4.834   8.926  -0.652  1.00  1.32           O  
ATOM   1269  H   SER A  85       2.319   7.322   2.151  1.00  1.32           H  
ATOM   1270  HA  SER A  85       4.013   6.175   1.109  1.00  1.32           H  
ATOM   1271 1HB  SER A  85       4.990   6.902  -0.935  1.00  1.32           H  
ATOM   1272 2HB  SER A  85       3.364   7.536  -0.991  1.00  1.32           H  
ATOM   1273  HG  SER A  85       4.341   9.475  -0.063  1.00  1.32           H  
ATOM   1274  N   LYS A  86       6.490   7.188   1.380  1.00  1.10           N  
ATOM   1275  CA  LYS A  86       7.774   7.606   1.903  1.00  1.10           C  
ATOM   1276  C   LYS A  86       8.197   8.788   1.045  1.00  1.10           C  
ATOM   1277  O   LYS A  86       8.110   8.668  -0.165  1.00  1.10           O  
ATOM   1278  CB  LYS A  86       8.802   6.479   1.786  1.00  1.10           C  
ATOM   1279  CG  LYS A  86      10.174   6.805   2.352  1.00  1.10           C  
ATOM   1280  CD  LYS A  86      11.119   5.618   2.238  1.00  1.10           C  
ATOM   1281  CE  LYS A  86      12.501   5.966   2.771  1.00  1.10           C  
ATOM   1282  NZ  LYS A  86      13.442   4.817   2.666  1.00  1.10           N  
ATOM   1283  H   LYS A  86       6.477   6.520   0.624  1.00  1.10           H  
ATOM   1284  HA  LYS A  86       7.649   7.892   2.941  1.00  1.10           H  
ATOM   1285 1HB  LYS A  86       8.431   5.592   2.301  1.00  1.10           H  
ATOM   1286 2HB  LYS A  86       8.932   6.217   0.734  1.00  1.10           H  
ATOM   1287 1HG  LYS A  86      10.599   7.658   1.807  1.00  1.10           H  
ATOM   1288 2HG  LYS A  86      10.080   7.077   3.400  1.00  1.10           H  
ATOM   1289 1HD  LYS A  86      10.719   4.773   2.800  1.00  1.10           H  
ATOM   1290 2HD  LYS A  86      11.208   5.329   1.190  1.00  1.10           H  
ATOM   1291 1HE  LYS A  86      12.900   6.805   2.201  1.00  1.10           H  
ATOM   1292 2HE  LYS A  86      12.416   6.258   3.817  1.00  1.10           H  
ATOM   1293 1HZ  LYS A  86      14.346   5.087   3.028  1.00  1.10           H  
ATOM   1294 2HZ  LYS A  86      13.085   4.037   3.201  1.00  1.10           H  
ATOM   1295 3HZ  LYS A  86      13.536   4.545   1.698  1.00  1.10           H  
ATOM   1296  N   PRO A  87       8.616   9.927   1.587  1.00  0.94           N  
ATOM   1297  CA  PRO A  87       9.039  11.077   0.814  1.00  0.94           C  
ATOM   1298  C   PRO A  87      10.338  10.890   0.053  1.00  0.94           C  
ATOM   1299  O   PRO A  87      11.232  10.156   0.485  1.00  0.94           O  
ATOM   1300  CB  PRO A  87       9.228  12.142   1.878  1.00  0.94           C  
ATOM   1301  CG  PRO A  87       9.470  11.392   3.167  1.00  0.94           C  
ATOM   1302  CD  PRO A  87       8.658  10.117   3.043  1.00  0.94           C  
ATOM   1303  HA  PRO A  87       8.229  11.362   0.124  1.00  0.94           H  
ATOM   1304 1HB  PRO A  87      10.117  12.708   1.621  1.00  0.94           H  
ATOM   1305 2HB  PRO A  87       8.408  12.830   1.863  1.00  0.94           H  
ATOM   1306 1HG  PRO A  87      10.545  11.200   3.290  1.00  0.94           H  
ATOM   1307 2HG  PRO A  87       9.160  12.013   4.024  1.00  0.94           H  
ATOM   1308 1HD  PRO A  87       9.207   9.317   3.542  1.00  0.94           H  
ATOM   1309 2HD  PRO A  87       7.637  10.246   3.444  1.00  0.94           H  
ATOM   1310  N   ILE A  88      10.455  11.643  -1.032  1.00  0.82           N  
ATOM   1311  CA  ILE A  88      11.688  11.770  -1.801  1.00  0.82           C  
ATOM   1312  C   ILE A  88      12.166  13.214  -1.707  1.00  0.82           C  
ATOM   1313  O   ILE A  88      11.360  14.144  -1.801  1.00  0.82           O  
ATOM   1314  CB  ILE A  88      11.489  11.317  -3.262  1.00  0.82           C  
ATOM   1315  CG1 ILE A  88      12.803  11.424  -4.034  1.00  0.82           C  
ATOM   1316  CG2 ILE A  88      10.351  12.058  -3.939  1.00  0.82           C  
ATOM   1317  CD1 ILE A  88      12.772  10.701  -5.370  1.00  0.82           C  
ATOM   1318  H   ILE A  88       9.635  12.172  -1.335  1.00  0.82           H  
ATOM   1319  HA  ILE A  88      12.448  11.131  -1.354  1.00  0.82           H  
ATOM   1320  HB  ILE A  88      11.249  10.271  -3.260  1.00  0.82           H  
ATOM   1321 1HG1 ILE A  88      13.023  12.473  -4.209  1.00  0.82           H  
ATOM   1322 2HG1 ILE A  88      13.605  11.000  -3.432  1.00  0.82           H  
ATOM   1323 1HG2 ILE A  88      10.229  11.684  -4.954  1.00  0.82           H  
ATOM   1324 2HG2 ILE A  88       9.436  11.889  -3.384  1.00  0.82           H  
ATOM   1325 3HG2 ILE A  88      10.559  13.090  -3.964  1.00  0.82           H  
ATOM   1326 1HD1 ILE A  88      13.731  10.813  -5.869  1.00  0.82           H  
ATOM   1327 2HD1 ILE A  88      12.571   9.641  -5.197  1.00  0.82           H  
ATOM   1328 3HD1 ILE A  88      11.983  11.115  -5.995  1.00  0.82           H  
ATOM   1329  N   SER A  89      13.473  13.418  -1.501  1.00  0.76           N  
ATOM   1330  CA  SER A  89      13.956  14.790  -1.351  1.00  0.76           C  
ATOM   1331  C   SER A  89      15.224  15.123  -2.121  1.00  0.76           C  
ATOM   1332  O   SER A  89      16.091  14.268  -2.325  1.00  0.76           O  
ATOM   1333  CB  SER A  89      14.254  15.069   0.113  1.00  0.76           C  
ATOM   1334  OG  SER A  89      13.127  14.885   0.913  1.00  0.76           O  
ATOM   1335  H   SER A  89      14.111  12.638  -1.438  1.00  0.76           H  
ATOM   1336  HA  SER A  89      13.177  15.454  -1.698  1.00  0.76           H  
ATOM   1337 1HB  SER A  89      15.051  14.409   0.448  1.00  0.76           H  
ATOM   1338 2HB  SER A  89      14.612  16.096   0.217  1.00  0.76           H  
ATOM   1339  HG  SER A  89      12.602  15.668   0.789  1.00  0.76           H  
ATOM   1340  N   ILE A  90      15.327  16.401  -2.488  1.00  0.73           N  
ATOM   1341  CA  ILE A  90      16.516  16.984  -3.106  1.00  0.73           C  
ATOM   1342  C   ILE A  90      16.909  18.309  -2.467  1.00  0.73           C  
ATOM   1343  O   ILE A  90      16.064  19.048  -1.960  1.00  0.73           O  
ATOM   1344  CB  ILE A  90      16.300  17.234  -4.606  1.00  0.73           C  
ATOM   1345  CG1 ILE A  90      15.126  18.162  -4.776  1.00  0.73           C  
ATOM   1346  CG2 ILE A  90      16.133  15.960  -5.387  1.00  0.73           C  
ATOM   1347  CD1 ILE A  90      14.910  18.610  -6.177  1.00  0.73           C  
ATOM   1348  H   ILE A  90      14.522  17.001  -2.295  1.00  0.73           H  
ATOM   1349  HA  ILE A  90      17.346  16.289  -2.983  1.00  0.73           H  
ATOM   1350  HB  ILE A  90      17.173  17.764  -4.994  1.00  0.73           H  
ATOM   1351 1HG1 ILE A  90      14.231  17.666  -4.422  1.00  0.73           H  
ATOM   1352 2HG1 ILE A  90      15.300  19.038  -4.160  1.00  0.73           H  
ATOM   1353 1HG2 ILE A  90      16.006  16.210  -6.431  1.00  0.73           H  
ATOM   1354 2HG2 ILE A  90      17.017  15.339  -5.267  1.00  0.73           H  
ATOM   1355 3HG2 ILE A  90      15.282  15.417  -5.047  1.00  0.73           H  
ATOM   1356 1HD1 ILE A  90      14.065  19.275  -6.209  1.00  0.73           H  
ATOM   1357 2HD1 ILE A  90      15.798  19.119  -6.503  1.00  0.73           H  
ATOM   1358 3HD1 ILE A  90      14.727  17.761  -6.819  1.00  0.73           H  
ATOM   1359  N   ASN A  91      18.197  18.633  -2.528  1.00  0.75           N  
ATOM   1360  CA  ASN A  91      18.665  19.942  -2.080  1.00  0.75           C  
ATOM   1361  C   ASN A  91      19.057  20.766  -3.310  1.00  0.75           C  
ATOM   1362  O   ASN A  91      19.595  20.208  -4.269  1.00  0.75           O  
ATOM   1363  CB  ASN A  91      19.831  19.805  -1.112  1.00  0.75           C  
ATOM   1364  CG  ASN A  91      19.466  19.126   0.197  1.00  0.75           C  
ATOM   1365  OD1 ASN A  91      18.411  19.383   0.784  1.00  0.75           O  
ATOM   1366  ND2 ASN A  91      20.336  18.258   0.661  1.00  0.75           N  
ATOM   1367  H   ASN A  91      18.857  17.978  -2.922  1.00  0.75           H  
ATOM   1368  HA  ASN A  91      17.853  20.457  -1.580  1.00  0.75           H  
ATOM   1369 1HB  ASN A  91      20.635  19.245  -1.590  1.00  0.75           H  
ATOM   1370 2HB  ASN A  91      20.217  20.801  -0.887  1.00  0.75           H  
ATOM   1371 1HD2 ASN A  91      20.155  17.778   1.521  1.00  0.75           H  
ATOM   1372 2HD2 ASN A  91      21.183  18.078   0.158  1.00  0.75           H  
ATOM   1373  N   TYR A  92      18.814  22.079  -3.292  1.00  0.79           N  
ATOM   1374  CA  TYR A  92      19.233  22.896  -4.431  1.00  0.79           C  
ATOM   1375  C   TYR A  92      19.451  24.369  -4.068  1.00  0.79           C  
ATOM   1376  O   TYR A  92      18.641  24.961  -3.353  1.00  0.79           O  
ATOM   1377  CB  TYR A  92      18.185  22.813  -5.525  1.00  0.79           C  
ATOM   1378  CG  TYR A  92      18.647  23.339  -6.859  1.00  0.79           C  
ATOM   1379  CD1 TYR A  92      19.353  22.493  -7.699  1.00  0.79           C  
ATOM   1380  CD2 TYR A  92      18.380  24.614  -7.251  1.00  0.79           C  
ATOM   1381  CE1 TYR A  92      19.769  22.932  -8.935  1.00  0.79           C  
ATOM   1382  CE2 TYR A  92      18.801  25.055  -8.490  1.00  0.79           C  
ATOM   1383  CZ  TYR A  92      19.486  24.223  -9.326  1.00  0.79           C  
ATOM   1384  OH  TYR A  92      19.899  24.673 -10.557  1.00  0.79           O  
ATOM   1385  H   TYR A  92      18.329  22.486  -2.496  1.00  0.79           H  
ATOM   1386  HA  TYR A  92      20.178  22.504  -4.807  1.00  0.79           H  
ATOM   1387 1HB  TYR A  92      17.872  21.776  -5.658  1.00  0.79           H  
ATOM   1388 2HB  TYR A  92      17.306  23.380  -5.223  1.00  0.79           H  
ATOM   1389  HD1 TYR A  92      19.568  21.472  -7.382  1.00  0.79           H  
ATOM   1390  HD2 TYR A  92      17.839  25.278  -6.587  1.00  0.79           H  
ATOM   1391  HE1 TYR A  92      20.317  22.264  -9.598  1.00  0.79           H  
ATOM   1392  HE2 TYR A  92      18.593  26.068  -8.808  1.00  0.79           H  
ATOM   1393  HH  TYR A  92      19.704  25.611 -10.631  1.00  0.79           H  
ATOM   1394  N   ARG A  93      20.514  24.973  -4.602  1.00  0.86           N  
ATOM   1395  CA  ARG A  93      20.779  26.399  -4.385  1.00  0.86           C  
ATOM   1396  C   ARG A  93      20.316  27.235  -5.557  1.00  0.86           C  
ATOM   1397  O   ARG A  93      20.600  26.890  -6.707  1.00  0.86           O  
ATOM   1398  CB  ARG A  93      22.260  26.683  -4.214  1.00  0.86           C  
ATOM   1399  CG  ARG A  93      22.597  28.166  -3.905  1.00  0.86           C  
ATOM   1400  CD  ARG A  93      24.055  28.393  -3.601  1.00  0.86           C  
ATOM   1401  NE  ARG A  93      24.456  27.785  -2.344  1.00  0.86           N  
ATOM   1402  CZ  ARG A  93      25.689  27.835  -1.800  1.00  0.86           C  
ATOM   1403  NH1 ARG A  93      26.668  28.486  -2.411  1.00  0.86           N  
ATOM   1404  NH2 ARG A  93      25.909  27.223  -0.642  1.00  0.86           N  
ATOM   1405  H   ARG A  93      21.151  24.436  -5.174  1.00  0.86           H  
ATOM   1406  HA  ARG A  93      20.248  26.731  -3.496  1.00  0.86           H  
ATOM   1407 1HB  ARG A  93      22.679  26.055  -3.452  1.00  0.86           H  
ATOM   1408 2HB  ARG A  93      22.770  26.436  -5.142  1.00  0.86           H  
ATOM   1409 1HG  ARG A  93      22.332  28.795  -4.752  1.00  0.86           H  
ATOM   1410 2HG  ARG A  93      22.019  28.479  -3.027  1.00  0.86           H  
ATOM   1411 1HD  ARG A  93      24.664  27.969  -4.396  1.00  0.86           H  
ATOM   1412 2HD  ARG A  93      24.238  29.465  -3.531  1.00  0.86           H  
ATOM   1413  HE  ARG A  93      23.746  27.244  -1.832  1.00  0.86           H  
ATOM   1414 1HH1 ARG A  93      26.488  28.950  -3.289  1.00  0.86           H  
ATOM   1415 2HH1 ARG A  93      27.589  28.520  -1.998  1.00  0.86           H  
ATOM   1416 1HH2 ARG A  93      25.119  26.728  -0.168  1.00  0.86           H  
ATOM   1417 2HH2 ARG A  93      26.817  27.246  -0.216  1.00  0.86           H  
ATOM   1418  N   THR A  94      19.661  28.350  -5.275  1.00  0.95           N  
ATOM   1419  CA  THR A  94      19.268  29.239  -6.366  1.00  0.95           C  
ATOM   1420  C   THR A  94      18.965  30.607  -5.818  1.00  0.95           C  
ATOM   1421  O   THR A  94      19.815  31.497  -5.872  1.00  0.95           O  
ATOM   1422  OXT THR A  94      18.081  30.661  -4.974  1.00  0.95           O  
ATOM   1423  CB  THR A  94      18.027  28.729  -7.117  1.00  0.95           C  
ATOM   1424  OG1 THR A  94      17.833  29.509  -8.294  1.00  0.95           O  
ATOM   1425  CG2 THR A  94      16.777  28.862  -6.241  1.00  0.95           C  
ATOM   1426  H   THR A  94      19.440  28.561  -4.294  1.00  0.95           H  
ATOM   1427  HA  THR A  94      20.096  29.326  -7.070  1.00  0.95           H  
ATOM   1428  HB  THR A  94      18.175  27.709  -7.392  1.00  0.95           H  
ATOM   1429  HG1 THR A  94      17.124  30.165  -8.149  1.00  0.95           H  
ATOM   1430 1HG2 THR A  94      15.913  28.523  -6.792  1.00  0.95           H  
ATOM   1431 2HG2 THR A  94      16.893  28.266  -5.335  1.00  0.95           H  
ATOM   1432 3HG2 THR A  94      16.629  29.908  -5.973  1.00  0.95           H  
ENDMDL

REMARK ID 696612 DOMAINID 687261 MODEL 4 Amig 4 default
MODEL     4
ATOM      1  N   VAL A   1      -1.134   1.552  -1.656  1.00  3.72           N  
ATOM      2  CA  VAL A   1      -0.179   1.551  -0.556  1.00  3.72           C  
ATOM      3  C   VAL A   1       1.086   2.308  -0.917  1.00  3.72           C  
ATOM      4  O   VAL A   1       1.648   2.118  -1.998  1.00  3.72           O  
ATOM      5  CB  VAL A   1       0.192   0.105  -0.158  1.00  3.72           C  
ATOM      6  CG1 VAL A   1       1.281   0.107   0.930  1.00  3.72           C  
ATOM      7  CG2 VAL A   1      -1.054  -0.609   0.344  1.00  3.72           C  
ATOM      8 1H   VAL A   1      -1.850   0.863  -1.483  1.00  3.72           H  
ATOM      9 2H   VAL A   1      -1.556   2.467  -1.734  1.00  3.72           H  
ATOM     10 3H   VAL A   1      -0.652   1.329  -2.516  1.00  3.72           H  
ATOM     11  HA  VAL A   1      -0.643   2.039   0.303  1.00  3.72           H  
ATOM     12  HB  VAL A   1       0.592  -0.417  -1.028  1.00  3.72           H  
ATOM     13 1HG1 VAL A   1       1.535  -0.920   1.195  1.00  3.72           H  
ATOM     14 2HG1 VAL A   1       2.183   0.603   0.566  1.00  3.72           H  
ATOM     15 3HG1 VAL A   1       0.919   0.627   1.815  1.00  3.72           H  
ATOM     16 1HG2 VAL A   1      -0.800  -1.634   0.616  1.00  3.72           H  
ATOM     17 2HG2 VAL A   1      -1.446  -0.087   1.218  1.00  3.72           H  
ATOM     18 3HG2 VAL A   1      -1.809  -0.618  -0.443  1.00  3.72           H  
ATOM     19  N   SER A   2       1.537   3.162  -0.005  1.00  2.89           N  
ATOM     20  CA  SER A   2       2.770   3.908  -0.212  1.00  2.89           C  
ATOM     21  C   SER A   2       3.645   3.915   1.034  1.00  2.89           C  
ATOM     22  O   SER A   2       3.350   4.566   2.037  1.00  2.89           O  
ATOM     23  CB  SER A   2       2.479   5.331  -0.611  1.00  2.89           C  
ATOM     24  OG  SER A   2       3.674   6.031  -0.688  1.00  2.89           O  
ATOM     25  H   SER A   2       1.034   3.283   0.863  1.00  2.89           H  
ATOM     26  HA  SER A   2       3.336   3.429  -1.013  1.00  2.89           H  
ATOM     27 1HB  SER A   2       1.964   5.361  -1.572  1.00  2.89           H  
ATOM     28 2HB  SER A   2       1.832   5.792   0.132  1.00  2.89           H  
ATOM     29  HG  SER A   2       4.226   5.645   0.007  1.00  2.89           H  
ATOM     30  N   ASP A   3       4.769   3.228   0.940  1.00  2.16           N  
ATOM     31  CA  ASP A   3       5.683   3.050   2.063  1.00  2.16           C  
ATOM     32  C   ASP A   3       6.642   4.227   2.191  1.00  2.16           C  
ATOM     33  O   ASP A   3       7.824   4.120   1.891  1.00  2.16           O  
ATOM     34  CB  ASP A   3       6.429   1.744   1.852  1.00  2.16           C  
ATOM     35  CG  ASP A   3       5.453   0.576   1.910  1.00  2.16           C  
ATOM     36  OD1 ASP A   3       4.582   0.592   2.747  1.00  2.16           O  
ATOM     37  OD2 ASP A   3       5.546  -0.286   1.078  1.00  2.16           O  
ATOM     38  H   ASP A   3       4.972   2.755   0.070  1.00  2.16           H  
ATOM     39  HA  ASP A   3       5.102   2.981   2.981  1.00  2.16           H  
ATOM     40 1HB  ASP A   3       6.942   1.750   0.889  1.00  2.16           H  
ATOM     41 2HB  ASP A   3       7.183   1.621   2.634  1.00  2.16           H  
ATOM     42  N   VAL A   4       6.089   5.363   2.588  1.00  1.58           N  
ATOM     43  CA  VAL A   4       6.828   6.626   2.641  1.00  1.58           C  
ATOM     44  C   VAL A   4       7.695   6.654   3.916  1.00  1.58           C  
ATOM     45  O   VAL A   4       7.190   6.289   4.978  1.00  1.58           O  
ATOM     46  CB  VAL A   4       5.841   7.816   2.673  1.00  1.58           C  
ATOM     47  CG1 VAL A   4       6.585   9.142   2.734  1.00  1.58           C  
ATOM     48  CG2 VAL A   4       4.947   7.740   1.502  1.00  1.58           C  
ATOM     49  H   VAL A   4       5.092   5.332   2.810  1.00  1.58           H  
ATOM     50  HA  VAL A   4       7.420   6.711   1.740  1.00  1.58           H  
ATOM     51  HB  VAL A   4       5.243   7.753   3.579  1.00  1.58           H  
ATOM     52 1HG1 VAL A   4       5.870   9.962   2.777  1.00  1.58           H  
ATOM     53 2HG1 VAL A   4       7.195   9.170   3.598  1.00  1.58           H  
ATOM     54 3HG1 VAL A   4       7.207   9.258   1.845  1.00  1.58           H  
ATOM     55 1HG2 VAL A   4       4.233   8.561   1.530  1.00  1.58           H  
ATOM     56 2HG2 VAL A   4       5.523   7.793   0.602  1.00  1.58           H  
ATOM     57 3HG2 VAL A   4       4.420   6.806   1.545  1.00  1.58           H  
ATOM     58  N   PRO A   5       9.006   6.982   3.854  1.00  1.19           N  
ATOM     59  CA  PRO A   5       9.896   7.094   5.008  1.00  1.19           C  
ATOM     60  C   PRO A   5       9.289   8.143   5.917  1.00  1.19           C  
ATOM     61  O   PRO A   5       8.591   9.023   5.427  1.00  1.19           O  
ATOM     62  CB  PRO A   5      11.212   7.577   4.391  1.00  1.19           C  
ATOM     63  CG  PRO A   5      11.145   7.126   2.953  1.00  1.19           C  
ATOM     64  CD  PRO A   5       9.681   7.205   2.560  1.00  1.19           C  
ATOM     65  HA  PRO A   5       9.997   6.123   5.515  1.00  1.19           H  
ATOM     66 1HB  PRO A   5      11.315   8.656   4.509  1.00  1.19           H  
ATOM     67 2HB  PRO A   5      12.057   7.121   4.933  1.00  1.19           H  
ATOM     68 1HG  PRO A   5      11.776   7.757   2.322  1.00  1.19           H  
ATOM     69 2HG  PRO A   5      11.523   6.127   2.872  1.00  1.19           H  
ATOM     70 1HD  PRO A   5       9.432   8.188   2.135  1.00  1.19           H  
ATOM     71 2HD  PRO A   5       9.496   6.375   1.860  1.00  1.19           H  
ATOM     72  N   ARG A   6       9.501   8.063   7.222  1.00  0.95           N  
ATOM     73  CA  ARG A   6       8.832   9.048   8.076  1.00  0.95           C  
ATOM     74  C   ARG A   6       9.768   9.777   9.017  1.00  0.95           C  
ATOM     75  O   ARG A   6      10.905   9.361   9.224  1.00  0.95           O  
ATOM     76  CB  ARG A   6       7.699   8.380   8.843  1.00  0.95           C  
ATOM     77  CG  ARG A   6       8.133   7.320   9.802  1.00  0.95           C  
ATOM     78  CD  ARG A   6       7.001   6.623  10.460  1.00  0.95           C  
ATOM     79  NE  ARG A   6       7.493   5.595  11.354  1.00  0.95           N  
ATOM     80  CZ  ARG A   6       6.758   4.771  12.109  1.00  0.95           C  
ATOM     81  NH1 ARG A   6       5.442   4.834  12.117  1.00  0.95           N  
ATOM     82  NH2 ARG A   6       7.404   3.890  12.843  1.00  0.95           N  
ATOM     83  H   ARG A   6      10.091   7.324   7.618  1.00  0.95           H  
ATOM     84  HA  ARG A   6       8.371   9.797   7.439  1.00  0.95           H  
ATOM     85 1HB  ARG A   6       7.148   9.128   9.410  1.00  0.95           H  
ATOM     86 2HB  ARG A   6       7.005   7.923   8.134  1.00  0.95           H  
ATOM     87 1HG  ARG A   6       8.761   6.581   9.294  1.00  0.95           H  
ATOM     88 2HG  ARG A   6       8.701   7.807  10.597  1.00  0.95           H  
ATOM     89 1HD  ARG A   6       6.422   7.338  11.045  1.00  0.95           H  
ATOM     90 2HD  ARG A   6       6.366   6.153   9.711  1.00  0.95           H  
ATOM     91  HE  ARG A   6       8.514   5.459  11.416  1.00  0.95           H  
ATOM     92 1HH1 ARG A   6       4.968   5.517  11.545  1.00  0.95           H  
ATOM     93 2HH1 ARG A   6       4.911   4.200  12.695  1.00  0.95           H  
ATOM     94 1HH2 ARG A   6       8.445   3.892  12.783  1.00  0.95           H  
ATOM     95 2HH2 ARG A   6       6.911   3.242  13.431  1.00  0.95           H  
ATOM     96  N   ASP A   7       9.281  10.889   9.570  1.00  0.80           N  
ATOM     97  CA  ASP A   7      10.052  11.724  10.494  1.00  0.80           C  
ATOM     98  C   ASP A   7      11.377  12.192   9.898  1.00  0.80           C  
ATOM     99  O   ASP A   7      12.412  12.146  10.557  1.00  0.80           O  
ATOM    100  CB  ASP A   7      10.320  10.979  11.803  1.00  0.80           C  
ATOM    101  CG  ASP A   7       9.033  10.618  12.541  1.00  0.80           C  
ATOM    102  OD1 ASP A   7       8.112  11.401  12.521  1.00  0.80           O  
ATOM    103  OD2 ASP A   7       8.978   9.548  13.093  1.00  0.80           O  
ATOM    104  H   ASP A   7       8.338  11.170   9.345  1.00  0.80           H  
ATOM    105  HA  ASP A   7       9.459  12.612  10.721  1.00  0.80           H  
ATOM    106 1HB  ASP A   7      10.889  10.071  11.615  1.00  0.80           H  
ATOM    107 2HB  ASP A   7      10.927  11.609  12.455  1.00  0.80           H  
ATOM    108  N   LEU A   8      11.339  12.631   8.644  1.00  0.73           N  
ATOM    109  CA  LEU A   8      12.522  13.152   7.972  1.00  0.73           C  
ATOM    110  C   LEU A   8      13.038  14.394   8.698  1.00  0.73           C  
ATOM    111  O   LEU A   8      12.267  15.326   8.947  1.00  0.73           O  
ATOM    112  CB  LEU A   8      12.188  13.518   6.527  1.00  0.73           C  
ATOM    113  CG  LEU A   8      13.337  13.954   5.649  1.00  0.73           C  
ATOM    114  CD1 LEU A   8      14.198  12.801   5.421  1.00  0.73           C  
ATOM    115  CD2 LEU A   8      12.816  14.501   4.346  1.00  0.73           C  
ATOM    116  H   LEU A   8      10.459  12.619   8.152  1.00  0.73           H  
ATOM    117  HA  LEU A   8      13.289  12.386   7.980  1.00  0.73           H  
ATOM    118 1HB  LEU A   8      11.751  12.648   6.054  1.00  0.73           H  
ATOM    119 2HB  LEU A   8      11.451  14.321   6.530  1.00  0.73           H  
ATOM    120  HG  LEU A   8      13.921  14.727   6.154  1.00  0.73           H  
ATOM    121 1HD1 LEU A   8      14.999  13.112   4.801  1.00  0.73           H  
ATOM    122 2HD1 LEU A   8      14.576  12.433   6.365  1.00  0.73           H  
ATOM    123 3HD1 LEU A   8      13.629  12.016   4.924  1.00  0.73           H  
ATOM    124 1HD2 LEU A   8      13.645  14.811   3.711  1.00  0.73           H  
ATOM    125 2HD2 LEU A   8      12.252  13.760   3.837  1.00  0.73           H  
ATOM    126 3HD2 LEU A   8      12.186  15.341   4.562  1.00  0.73           H  
ATOM    127  N   GLU A   9      14.332  14.420   9.011  1.00  0.70           N  
ATOM    128  CA  GLU A   9      14.918  15.565   9.707  1.00  0.70           C  
ATOM    129  C   GLU A   9      16.383  15.824   9.363  1.00  0.70           C  
ATOM    130  O   GLU A   9      17.110  14.920   8.947  1.00  0.70           O  
ATOM    131  CB  GLU A   9      14.796  15.387  11.231  1.00  0.70           C  
ATOM    132  CG  GLU A   9      15.544  14.181  11.799  1.00  0.70           C  
ATOM    133  CD  GLU A   9      15.421  14.038  13.323  1.00  0.70           C  
ATOM    134  OE1 GLU A   9      14.731  14.828  13.930  1.00  0.70           O  
ATOM    135  OE2 GLU A   9      16.026  13.139  13.869  1.00  0.70           O  
ATOM    136  H   GLU A   9      14.892  13.597   8.794  1.00  0.70           H  
ATOM    137  HA  GLU A   9      14.350  16.443   9.439  1.00  0.70           H  
ATOM    138 1HB  GLU A   9      15.175  16.279  11.730  1.00  0.70           H  
ATOM    139 2HB  GLU A   9      13.744  15.282  11.498  1.00  0.70           H  
ATOM    140 1HG  GLU A   9      15.154  13.275  11.325  1.00  0.70           H  
ATOM    141 2HG  GLU A   9      16.581  14.274  11.525  1.00  0.70           H  
ATOM    142  N   VAL A  10      16.829  17.063   9.583  1.00  0.69           N  
ATOM    143  CA  VAL A  10      18.250  17.366   9.442  1.00  0.69           C  
ATOM    144  C   VAL A  10      18.843  17.361  10.841  1.00  0.69           C  
ATOM    145  O   VAL A  10      18.337  18.031  11.743  1.00  0.69           O  
ATOM    146  CB  VAL A  10      18.532  18.734   8.785  1.00  0.69           C  
ATOM    147  CG1 VAL A  10      20.065  18.959   8.707  1.00  0.69           C  
ATOM    148  CG2 VAL A  10      17.941  18.798   7.403  1.00  0.69           C  
ATOM    149  H   VAL A  10      16.188  17.781   9.891  1.00  0.69           H  
ATOM    150  HA  VAL A  10      18.733  16.590   8.850  1.00  0.69           H  
ATOM    151  HB  VAL A  10      18.104  19.516   9.400  1.00  0.69           H  
ATOM    152 1HG1 VAL A  10      20.274  19.916   8.256  1.00  0.69           H  
ATOM    153 2HG1 VAL A  10      20.498  18.936   9.705  1.00  0.69           H  
ATOM    154 3HG1 VAL A  10      20.515  18.172   8.102  1.00  0.69           H  
ATOM    155 1HG2 VAL A  10      18.152  19.741   6.966  1.00  0.69           H  
ATOM    156 2HG2 VAL A  10      18.376  18.065   6.820  1.00  0.69           H  
ATOM    157 3HG2 VAL A  10      16.876  18.654   7.444  1.00  0.69           H  
ATOM    158  N   VAL A  11      19.877  16.565  11.014  1.00  0.68           N  
ATOM    159  CA  VAL A  11      20.548  16.378  12.288  1.00  0.68           C  
ATOM    160  C   VAL A  11      21.825  17.176  12.400  1.00  0.68           C  
ATOM    161  O   VAL A  11      22.143  17.705  13.465  1.00  0.68           O  
ATOM    162  CB  VAL A  11      20.780  14.896  12.548  1.00  0.68           C  
ATOM    163  CG1 VAL A  11      21.629  14.692  13.776  1.00  0.68           C  
ATOM    164  CG2 VAL A  11      19.407  14.273  12.777  1.00  0.68           C  
ATOM    165  H   VAL A  11      20.223  16.068  10.196  1.00  0.68           H  
ATOM    166  HA  VAL A  11      19.875  16.727  13.069  1.00  0.68           H  
ATOM    167  HB  VAL A  11      21.289  14.441  11.701  1.00  0.68           H  
ATOM    168 1HG1 VAL A  11      21.762  13.623  13.952  1.00  0.68           H  
ATOM    169 2HG1 VAL A  11      22.603  15.158  13.622  1.00  0.68           H  
ATOM    170 3HG1 VAL A  11      21.139  15.145  14.636  1.00  0.68           H  
ATOM    171 1HG2 VAL A  11      19.491  13.223  12.994  1.00  0.68           H  
ATOM    172 2HG2 VAL A  11      18.921  14.761  13.623  1.00  0.68           H  
ATOM    173 3HG2 VAL A  11      18.803  14.414  11.889  1.00  0.68           H  
ATOM    174  N   ALA A  12      22.578  17.241  11.319  1.00  0.68           N  
ATOM    175  CA  ALA A  12      23.837  17.976  11.376  1.00  0.68           C  
ATOM    176  C   ALA A  12      24.016  18.784  10.117  1.00  0.68           C  
ATOM    177  O   ALA A  12      23.526  18.419   9.050  1.00  0.68           O  
ATOM    178  CB  ALA A  12      25.016  17.039  11.574  1.00  0.68           C  
ATOM    179  H   ALA A  12      22.258  16.782  10.465  1.00  0.68           H  
ATOM    180  HA  ALA A  12      23.794  18.670  12.217  1.00  0.68           H  
ATOM    181 1HB  ALA A  12      25.933  17.624  11.632  1.00  0.68           H  
ATOM    182 2HB  ALA A  12      24.883  16.480  12.502  1.00  0.68           H  
ATOM    183 3HB  ALA A  12      25.089  16.352  10.750  1.00  0.68           H  
ATOM    184  N   ALA A  13      24.741  19.890  10.224  1.00  0.68           N  
ATOM    185  CA  ALA A  13      24.984  20.688   9.035  1.00  0.68           C  
ATOM    186  C   ALA A  13      26.244  21.526   9.146  1.00  0.68           C  
ATOM    187  O   ALA A  13      26.658  21.922  10.239  1.00  0.68           O  
ATOM    188  CB  ALA A  13      23.785  21.585   8.773  1.00  0.68           C  
ATOM    189  H   ALA A  13      25.125  20.173  11.114  1.00  0.68           H  
ATOM    190  HA  ALA A  13      25.120  20.017   8.198  1.00  0.68           H  
ATOM    191 1HB  ALA A  13      23.964  22.148   7.861  1.00  0.68           H  
ATOM    192 2HB  ALA A  13      22.892  20.972   8.649  1.00  0.68           H  
ATOM    193 3HB  ALA A  13      23.647  22.270   9.602  1.00  0.68           H  
ATOM    194  N   THR A  14      26.820  21.812   7.984  1.00  0.67           N  
ATOM    195  CA  THR A  14      27.974  22.681   7.850  1.00  0.67           C  
ATOM    196  C   THR A  14      27.605  23.620   6.704  1.00  0.67           C  
ATOM    197  O   THR A  14      26.721  23.290   5.920  1.00  0.67           O  
ATOM    198  CB  THR A  14      29.235  21.894   7.431  1.00  0.67           C  
ATOM    199  OG1 THR A  14      29.137  21.550   6.025  1.00  0.67           O  
ATOM    200  CG2 THR A  14      29.326  20.611   8.235  1.00  0.67           C  
ATOM    201  H   THR A  14      26.418  21.397   7.146  1.00  0.67           H  
ATOM    202  HA  THR A  14      28.127  23.229   8.776  1.00  0.67           H  
ATOM    203  HB  THR A  14      30.126  22.462   7.613  1.00  0.67           H  
ATOM    204  HG1 THR A  14      28.648  20.720   5.947  1.00  0.67           H  
ATOM    205 1HG2 THR A  14      30.209  20.052   7.930  1.00  0.67           H  
ATOM    206 2HG2 THR A  14      29.395  20.851   9.297  1.00  0.67           H  
ATOM    207 3HG2 THR A  14      28.440  20.002   8.056  1.00  0.67           H  
ATOM    208  N   PRO A  15      28.341  24.696   6.437  1.00  0.66           N  
ATOM    209  CA  PRO A  15      28.087  25.592   5.325  1.00  0.66           C  
ATOM    210  C   PRO A  15      28.060  24.901   3.949  1.00  0.66           C  
ATOM    211  O   PRO A  15      27.570  25.495   2.994  1.00  0.66           O  
ATOM    212  CB  PRO A  15      29.263  26.568   5.431  1.00  0.66           C  
ATOM    213  CG  PRO A  15      29.656  26.544   6.890  1.00  0.66           C  
ATOM    214  CD  PRO A  15      29.458  25.119   7.313  1.00  0.66           C  
ATOM    215  HA  PRO A  15      27.135  26.117   5.499  1.00  0.66           H  
ATOM    216 1HB  PRO A  15      30.073  26.251   4.762  1.00  0.66           H  
ATOM    217 2HB  PRO A  15      28.946  27.564   5.099  1.00  0.66           H  
ATOM    218 1HG  PRO A  15      30.698  26.883   7.007  1.00  0.66           H  
ATOM    219 2HG  PRO A  15      29.028  27.247   7.459  1.00  0.66           H  
ATOM    220 1HD  PRO A  15      30.374  24.568   7.086  1.00  0.66           H  
ATOM    221 2HD  PRO A  15      29.192  25.092   8.374  1.00  0.66           H  
ATOM    222  N   THR A  16      28.643  23.695   3.808  1.00  0.65           N  
ATOM    223  CA  THR A  16      28.637  23.049   2.498  1.00  0.65           C  
ATOM    224  C   THR A  16      28.024  21.639   2.508  1.00  0.65           C  
ATOM    225  O   THR A  16      28.096  20.923   1.497  1.00  0.65           O  
ATOM    226  CB  THR A  16      30.056  23.000   1.897  1.00  0.65           C  
ATOM    227  OG1 THR A  16      30.933  22.261   2.760  1.00  0.65           O  
ATOM    228  CG2 THR A  16      30.599  24.417   1.716  1.00  0.65           C  
ATOM    229  H   THR A  16      29.021  23.177   4.603  1.00  0.65           H  
ATOM    230  HA  THR A  16      28.032  23.657   1.829  1.00  0.65           H  
ATOM    231  HB  THR A  16      30.014  22.510   0.923  1.00  0.65           H  
ATOM    232  HG1 THR A  16      30.941  22.664   3.633  1.00  0.65           H  
ATOM    233 1HG2 THR A  16      31.594  24.374   1.279  1.00  0.65           H  
ATOM    234 2HG2 THR A  16      29.932  24.970   1.054  1.00  0.65           H  
ATOM    235 3HG2 THR A  16      30.652  24.918   2.676  1.00  0.65           H  
ATOM    236  N   SER A  17      27.420  21.226   3.633  1.00  0.64           N  
ATOM    237  CA  SER A  17      26.859  19.866   3.698  1.00  0.64           C  
ATOM    238  C   SER A  17      25.788  19.680   4.767  1.00  0.64           C  
ATOM    239  O   SER A  17      25.699  20.440   5.733  1.00  0.64           O  
ATOM    240  CB  SER A  17      27.964  18.851   3.968  1.00  0.64           C  
ATOM    241  OG  SER A  17      28.506  19.006   5.262  1.00  0.64           O  
ATOM    242  H   SER A  17      27.330  21.867   4.422  1.00  0.64           H  
ATOM    243  HA  SER A  17      26.406  19.639   2.734  1.00  0.64           H  
ATOM    244 1HB  SER A  17      27.555  17.845   3.866  1.00  0.64           H  
ATOM    245 2HB  SER A  17      28.751  18.955   3.223  1.00  0.64           H  
ATOM    246  HG  SER A  17      28.972  19.838   5.253  1.00  0.64           H  
ATOM    247  N   LEU A  18      25.006  18.611   4.639  1.00  0.64           N  
ATOM    248  CA  LEU A  18      24.094  18.288   5.735  1.00  0.64           C  
ATOM    249  C   LEU A  18      23.745  16.809   5.842  1.00  0.64           C  
ATOM    250  O   LEU A  18      23.754  16.067   4.860  1.00  0.64           O  
ATOM    251  CB  LEU A  18      22.830  19.163   5.675  1.00  0.64           C  
ATOM    252  CG  LEU A  18      21.995  19.087   4.458  1.00  0.64           C  
ATOM    253  CD1 LEU A  18      21.164  17.894   4.534  1.00  0.64           C  
ATOM    254  CD2 LEU A  18      21.127  20.330   4.372  1.00  0.64           C  
ATOM    255  H   LEU A  18      25.101  18.016   3.814  1.00  0.64           H  
ATOM    256  HA  LEU A  18      24.598  18.539   6.660  1.00  0.64           H  
ATOM    257 1HB  LEU A  18      22.200  18.887   6.516  1.00  0.64           H  
ATOM    258 2HB  LEU A  18      23.120  20.203   5.813  1.00  0.64           H  
ATOM    259  HG  LEU A  18      22.620  19.017   3.597  1.00  0.64           H  
ATOM    260 1HD1 LEU A  18      20.546  17.825   3.642  1.00  0.64           H  
ATOM    261 2HD1 LEU A  18      21.798  17.014   4.605  1.00  0.64           H  
ATOM    262 3HD1 LEU A  18      20.542  17.968   5.419  1.00  0.64           H  
ATOM    263 1HD2 LEU A  18      20.511  20.278   3.482  1.00  0.64           H  
ATOM    264 2HD2 LEU A  18      20.491  20.384   5.256  1.00  0.64           H  
ATOM    265 3HD2 LEU A  18      21.756  21.212   4.321  1.00  0.64           H  
ATOM    266  N   LEU A  19      23.421  16.396   7.065  1.00  0.64           N  
ATOM    267  CA  LEU A  19      23.032  15.026   7.385  1.00  0.64           C  
ATOM    268  C   LEU A  19      21.559  14.884   7.692  1.00  0.64           C  
ATOM    269  O   LEU A  19      21.039  15.506   8.634  1.00  0.64           O  
ATOM    270  CB  LEU A  19      23.880  14.519   8.541  1.00  0.64           C  
ATOM    271  CG  LEU A  19      23.573  13.153   9.126  1.00  0.64           C  
ATOM    272  CD1 LEU A  19      23.732  12.052   8.109  1.00  0.64           C  
ATOM    273  CD2 LEU A  19      24.561  12.939  10.268  1.00  0.64           C  
ATOM    274  H   LEU A  19      23.444  17.082   7.816  1.00  0.64           H  
ATOM    275  HA  LEU A  19      23.250  14.401   6.520  1.00  0.64           H  
ATOM    276 1HB  LEU A  19      24.906  14.533   8.245  1.00  0.64           H  
ATOM    277 2HB  LEU A  19      23.756  15.224   9.347  1.00  0.64           H  
ATOM    278  HG  LEU A  19      22.554  13.130   9.483  1.00  0.64           H  
ATOM    279 1HD1 LEU A  19      23.524  11.093   8.573  1.00  0.64           H  
ATOM    280 2HD1 LEU A  19      23.042  12.214   7.315  1.00  0.64           H  
ATOM    281 3HD1 LEU A  19      24.721  12.051   7.726  1.00  0.64           H  
ATOM    282 1HD2 LEU A  19      24.399  11.970  10.729  1.00  0.64           H  
ATOM    283 2HD2 LEU A  19      25.572  12.973   9.875  1.00  0.64           H  
ATOM    284 3HD2 LEU A  19      24.434  13.726  11.013  1.00  0.64           H  
ATOM    285  N   ILE A  20      20.932  14.026   6.887  1.00  0.66           N  
ATOM    286  CA  ILE A  20      19.516  13.710   6.879  1.00  0.66           C  
ATOM    287  C   ILE A  20      19.203  12.355   7.486  1.00  0.66           C  
ATOM    288  O   ILE A  20      19.794  11.348   7.110  1.00  0.66           O  
ATOM    289  CB  ILE A  20      19.032  13.637   5.421  1.00  0.66           C  
ATOM    290  CG1 ILE A  20      19.277  14.864   4.715  1.00  0.66           C  
ATOM    291  CG2 ILE A  20      17.575  13.391   5.393  1.00  0.66           C  
ATOM    292  CD1 ILE A  20      18.455  15.945   5.276  1.00  0.66           C  
ATOM    293  H   ILE A  20      21.501  13.553   6.185  1.00  0.66           H  
ATOM    294  HA  ILE A  20      18.982  14.482   7.425  1.00  0.66           H  
ATOM    295  HB  ILE A  20      19.559  12.837   4.904  1.00  0.66           H  
ATOM    296 1HG1 ILE A  20      20.325  15.126   4.811  1.00  0.66           H  
ATOM    297 2HG1 ILE A  20      19.073  14.719   3.674  1.00  0.66           H  
ATOM    298 1HG2 ILE A  20      17.248  13.333   4.358  1.00  0.66           H  
ATOM    299 2HG2 ILE A  20      17.358  12.478   5.890  1.00  0.66           H  
ATOM    300 3HG2 ILE A  20      17.053  14.202   5.904  1.00  0.66           H  
ATOM    301 1HD1 ILE A  20      18.633  16.867   4.755  1.00  0.66           H  
ATOM    302 2HD1 ILE A  20      17.397  15.696   5.188  1.00  0.66           H  
ATOM    303 3HD1 ILE A  20      18.721  16.033   6.319  1.00  0.66           H  
ATOM    304  N   TYR A  21      18.254  12.343   8.407  1.00  0.70           N  
ATOM    305  CA  TYR A  21      17.743  11.136   9.049  1.00  0.70           C  
ATOM    306  C   TYR A  21      16.286  10.877   8.757  1.00  0.70           C  
ATOM    307  O   TYR A  21      15.501  11.799   8.544  1.00  0.70           O  
ATOM    308  CB  TYR A  21      17.948  11.170  10.559  1.00  0.70           C  
ATOM    309  CG  TYR A  21      19.323  10.834  11.038  1.00  0.70           C  
ATOM    310  CD1 TYR A  21      20.343  11.719  10.981  1.00  0.70           C  
ATOM    311  CD2 TYR A  21      19.520   9.592  11.625  1.00  0.70           C  
ATOM    312  CE1 TYR A  21      21.561  11.382  11.503  1.00  0.70           C  
ATOM    313  CE2 TYR A  21      20.750   9.251  12.132  1.00  0.70           C  
ATOM    314  CZ  TYR A  21      21.770  10.151  12.072  1.00  0.70           C  
ATOM    315  OH  TYR A  21      23.006   9.833  12.585  1.00  0.70           O  
ATOM    316  H   TYR A  21      17.836  13.238   8.659  1.00  0.70           H  
ATOM    317  HA  TYR A  21      18.295  10.284   8.658  1.00  0.70           H  
ATOM    318 1HB  TYR A  21      17.701  12.166  10.925  1.00  0.70           H  
ATOM    319 2HB  TYR A  21      17.248  10.478  11.026  1.00  0.70           H  
ATOM    320  HD1 TYR A  21      20.187  12.700  10.537  1.00  0.70           H  
ATOM    321  HD2 TYR A  21      18.693   8.882  11.679  1.00  0.70           H  
ATOM    322  HE1 TYR A  21      22.351  12.089  11.478  1.00  0.70           H  
ATOM    323  HE2 TYR A  21      20.905   8.273  12.587  1.00  0.70           H  
ATOM    324  HH  TYR A  21      23.591  10.591  12.504  1.00  0.70           H  
ATOM    325  N   TRP A  22      15.917   9.608   8.780  1.00  0.78           N  
ATOM    326  CA  TRP A  22      14.519   9.203   8.671  1.00  0.78           C  
ATOM    327  C   TRP A  22      14.294   7.888   9.388  1.00  0.78           C  
ATOM    328  O   TRP A  22      15.227   7.121   9.620  1.00  0.78           O  
ATOM    329  CB  TRP A  22      14.100   9.032   7.203  1.00  0.78           C  
ATOM    330  CG  TRP A  22      15.001   8.085   6.475  1.00  0.78           C  
ATOM    331  CD1 TRP A  22      14.907   6.727   6.332  1.00  0.78           C  
ATOM    332  CD2 TRP A  22      16.174   8.473   5.763  1.00  0.78           C  
ATOM    333  NE1 TRP A  22      15.991   6.269   5.609  1.00  0.78           N  
ATOM    334  CE2 TRP A  22      16.753   7.319   5.261  1.00  0.78           C  
ATOM    335  CE3 TRP A  22      16.777   9.686   5.527  1.00  0.78           C  
ATOM    336  CZ2 TRP A  22      17.899   7.352   4.568  1.00  0.78           C  
ATOM    337  CZ3 TRP A  22      17.940   9.715   4.812  1.00  0.78           C  
ATOM    338  CH2 TRP A  22      18.485   8.571   4.354  1.00  0.78           C  
ATOM    339  H   TRP A  22      16.638   8.889   8.880  1.00  0.78           H  
ATOM    340  HA  TRP A  22      13.888   9.963   9.138  1.00  0.78           H  
ATOM    341 1HB  TRP A  22      13.075   8.652   7.158  1.00  0.78           H  
ATOM    342 2HB  TRP A  22      14.119   9.993   6.698  1.00  0.78           H  
ATOM    343  HD1 TRP A  22      14.122   6.105   6.755  1.00  0.78           H  
ATOM    344  HE1 TRP A  22      16.252   5.302   5.366  1.00  0.78           H  
ATOM    345  HE3 TRP A  22      16.330  10.589   5.910  1.00  0.78           H  
ATOM    346  HZ2 TRP A  22      18.345   6.454   4.208  1.00  0.78           H  
ATOM    347  HZ3 TRP A  22      18.424  10.668   4.630  1.00  0.78           H  
ATOM    348  HH2 TRP A  22      19.412   8.618   3.804  1.00  0.78           H  
ATOM    349  N   ASP A  23      13.049   7.612   9.724  1.00  0.89           N  
ATOM    350  CA  ASP A  23      12.698   6.337  10.304  1.00  0.89           C  
ATOM    351  C   ASP A  23      12.381   5.375   9.168  1.00  0.89           C  
ATOM    352  O   ASP A  23      11.514   5.642   8.319  1.00  0.89           O  
ATOM    353  CB  ASP A  23      11.553   6.497  11.298  1.00  0.89           C  
ATOM    354  CG  ASP A  23      11.189   5.226  12.099  1.00  0.89           C  
ATOM    355  OD1 ASP A  23      12.016   4.778  12.862  1.00  0.89           O  
ATOM    356  OD2 ASP A  23      10.064   4.756  11.985  1.00  0.89           O  
ATOM    357  H   ASP A  23      12.318   8.293   9.545  1.00  0.89           H  
ATOM    358  HA  ASP A  23      13.558   5.946  10.849  1.00  0.89           H  
ATOM    359 1HB  ASP A  23      11.795   7.295  12.003  1.00  0.89           H  
ATOM    360 2HB  ASP A  23      10.695   6.815  10.762  1.00  0.89           H  
ATOM    361  N   ALA A  24      13.154   4.295   9.110  1.00  1.03           N  
ATOM    362  CA  ALA A  24      13.036   3.288   8.064  1.00  1.03           C  
ATOM    363  C   ALA A  24      11.668   2.637   8.124  1.00  1.03           C  
ATOM    364  O   ALA A  24      11.107   2.447   9.200  1.00  1.03           O  
ATOM    365  CB  ALA A  24      14.127   2.241   8.202  1.00  1.03           C  
ATOM    366  H   ALA A  24      13.840   4.165   9.841  1.00  1.03           H  
ATOM    367  HA  ALA A  24      13.133   3.783   7.098  1.00  1.03           H  
ATOM    368 1HB  ALA A  24      14.026   1.507   7.399  1.00  1.03           H  
ATOM    369 2HB  ALA A  24      15.106   2.723   8.134  1.00  1.03           H  
ATOM    370 3HB  ALA A  24      14.031   1.741   9.164  1.00  1.03           H  
ATOM    371  N   ASN A  25      11.142   2.266   6.973  1.00  1.18           N  
ATOM    372  CA  ASN A  25       9.836   1.628   6.923  1.00  1.18           C  
ATOM    373  C   ASN A  25       9.882   0.194   7.429  1.00  1.18           C  
ATOM    374  O   ASN A  25      10.856  -0.522   7.209  1.00  1.18           O  
ATOM    375  CB  ASN A  25       9.308   1.670   5.505  1.00  1.18           C  
ATOM    376  CG  ASN A  25       9.016   3.070   5.077  1.00  1.18           C  
ATOM    377  OD1 ASN A  25       9.724   3.618   4.225  1.00  1.18           O  
ATOM    378  ND2 ASN A  25       7.994   3.648   5.661  1.00  1.18           N  
ATOM    379  H   ASN A  25      11.645   2.435   6.114  1.00  1.18           H  
ATOM    380  HA  ASN A  25       9.158   2.182   7.573  1.00  1.18           H  
ATOM    381 1HB  ASN A  25      10.038   1.230   4.825  1.00  1.18           H  
ATOM    382 2HB  ASN A  25       8.396   1.075   5.432  1.00  1.18           H  
ATOM    383 1HD2 ASN A  25       7.740   4.607   5.438  1.00  1.18           H  
ATOM    384 2HD2 ASN A  25       7.465   3.152   6.343  1.00  1.18           H  
ATOM    385  N   ILE A  26       8.791  -0.234   8.075  1.00  1.28           N  
ATOM    386  CA  ILE A  26       8.635  -1.621   8.514  1.00  1.28           C  
ATOM    387  C   ILE A  26       8.554  -2.574   7.313  1.00  1.28           C  
ATOM    388  O   ILE A  26       8.921  -3.745   7.400  1.00  1.28           O  
ATOM    389  CB  ILE A  26       7.396  -1.765   9.428  1.00  1.28           C  
ATOM    390  CG1 ILE A  26       7.450  -3.102  10.163  1.00  1.28           C  
ATOM    391  CG2 ILE A  26       6.101  -1.647   8.640  1.00  1.28           C  
ATOM    392  CD1 ILE A  26       8.610  -3.211  11.131  1.00  1.28           C  
ATOM    393  H   ILE A  26       8.047   0.421   8.258  1.00  1.28           H  
ATOM    394  HA  ILE A  26       9.511  -1.894   9.098  1.00  1.28           H  
ATOM    395  HB  ILE A  26       7.425  -0.976  10.178  1.00  1.28           H  
ATOM    396 1HG1 ILE A  26       6.522  -3.237  10.717  1.00  1.28           H  
ATOM    397 2HG1 ILE A  26       7.537  -3.904   9.430  1.00  1.28           H  
ATOM    398 1HG2 ILE A  26       5.257  -1.735   9.322  1.00  1.28           H  
ATOM    399 2HG2 ILE A  26       6.062  -0.683   8.139  1.00  1.28           H  
ATOM    400 3HG2 ILE A  26       6.045  -2.446   7.908  1.00  1.28           H  
ATOM    401 1HD1 ILE A  26       8.587  -4.187  11.618  1.00  1.28           H  
ATOM    402 2HD1 ILE A  26       9.549  -3.098  10.587  1.00  1.28           H  
ATOM    403 3HD1 ILE A  26       8.530  -2.429  11.885  1.00  1.28           H  
ATOM    404  N   VAL A  27       8.051  -2.050   6.199  1.00  1.32           N  
ATOM    405  CA  VAL A  27       7.927  -2.777   4.949  1.00  1.32           C  
ATOM    406  C   VAL A  27       9.259  -2.756   4.231  1.00  1.32           C  
ATOM    407  O   VAL A  27       9.899  -1.711   4.151  1.00  1.32           O  
ATOM    408  CB  VAL A  27       6.849  -2.160   4.050  1.00  1.32           C  
ATOM    409  CG1 VAL A  27       6.819  -2.879   2.703  1.00  1.32           C  
ATOM    410  CG2 VAL A  27       5.510  -2.252   4.738  1.00  1.32           C  
ATOM    411  H   VAL A  27       7.763  -1.087   6.226  1.00  1.32           H  
ATOM    412  HA  VAL A  27       7.659  -3.810   5.166  1.00  1.32           H  
ATOM    413  HB  VAL A  27       7.086  -1.113   3.859  1.00  1.32           H  
ATOM    414 1HG1 VAL A  27       6.053  -2.431   2.075  1.00  1.32           H  
ATOM    415 2HG1 VAL A  27       7.781  -2.782   2.204  1.00  1.32           H  
ATOM    416 3HG1 VAL A  27       6.589  -3.930   2.854  1.00  1.32           H  
ATOM    417 1HG2 VAL A  27       4.748  -1.801   4.091  1.00  1.32           H  
ATOM    418 2HG2 VAL A  27       5.264  -3.295   4.923  1.00  1.32           H  
ATOM    419 3HG2 VAL A  27       5.547  -1.714   5.674  1.00  1.32           H  
ATOM    420  N   THR A  28       9.671  -3.903   3.710  1.00  1.27           N  
ATOM    421  CA  THR A  28      10.944  -4.007   3.018  1.00  1.27           C  
ATOM    422  C   THR A  28      11.138  -2.953   1.934  1.00  1.27           C  
ATOM    423  O   THR A  28      10.262  -2.726   1.093  1.00  1.27           O  
ATOM    424  CB  THR A  28      11.091  -5.398   2.366  1.00  1.27           C  
ATOM    425  OG1 THR A  28      11.020  -6.411   3.379  1.00  1.27           O  
ATOM    426  CG2 THR A  28      12.416  -5.510   1.609  1.00  1.27           C  
ATOM    427  H   THR A  28       9.092  -4.723   3.814  1.00  1.27           H  
ATOM    428  HA  THR A  28      11.738  -3.879   3.754  1.00  1.27           H  
ATOM    429  HB  THR A  28      10.273  -5.551   1.663  1.00  1.27           H  
ATOM    430  HG1 THR A  28      11.130  -7.277   2.973  1.00  1.27           H  
ATOM    431 1HG2 THR A  28      12.491  -6.497   1.159  1.00  1.27           H  
ATOM    432 2HG2 THR A  28      12.462  -4.758   0.824  1.00  1.27           H  
ATOM    433 3HG2 THR A  28      13.246  -5.362   2.299  1.00  1.27           H  
ATOM    434  N   VAL A  29      12.315  -2.335   1.981  1.00  1.15           N  
ATOM    435  CA  VAL A  29      12.780  -1.337   1.029  1.00  1.15           C  
ATOM    436  C   VAL A  29      14.018  -1.906   0.352  1.00  1.15           C  
ATOM    437  O   VAL A  29      14.875  -2.481   1.021  1.00  1.15           O  
ATOM    438  CB  VAL A  29      13.091   0.012   1.728  1.00  1.15           C  
ATOM    439  CG1 VAL A  29      13.643   1.016   0.725  1.00  1.15           C  
ATOM    440  CG2 VAL A  29      11.824   0.571   2.359  1.00  1.15           C  
ATOM    441  H   VAL A  29      12.936  -2.586   2.736  1.00  1.15           H  
ATOM    442  HA  VAL A  29      12.026  -1.164   0.279  1.00  1.15           H  
ATOM    443  HB  VAL A  29      13.852  -0.142   2.497  1.00  1.15           H  
ATOM    444 1HG1 VAL A  29      13.864   1.953   1.221  1.00  1.15           H  
ATOM    445 2HG1 VAL A  29      14.545   0.629   0.292  1.00  1.15           H  
ATOM    446 3HG1 VAL A  29      12.912   1.188  -0.062  1.00  1.15           H  
ATOM    447 1HG2 VAL A  29      12.046   1.518   2.855  1.00  1.15           H  
ATOM    448 2HG2 VAL A  29      11.070   0.729   1.587  1.00  1.15           H  
ATOM    449 3HG2 VAL A  29      11.446  -0.132   3.091  1.00  1.15           H  
ATOM    450  N   ARG A  30      14.088  -1.809  -0.974  1.00  1.02           N  
ATOM    451  CA  ARG A  30      15.238  -2.303  -1.722  1.00  1.02           C  
ATOM    452  C   ARG A  30      16.323  -1.242  -1.645  1.00  1.02           C  
ATOM    453  O   ARG A  30      17.474  -1.518  -1.272  1.00  1.02           O  
ATOM    454  CB  ARG A  30      14.855  -2.546  -3.179  1.00  1.02           C  
ATOM    455  CG  ARG A  30      15.933  -3.099  -4.069  1.00  1.02           C  
ATOM    456  CD  ARG A  30      15.430  -3.272  -5.479  1.00  1.02           C  
ATOM    457  NE  ARG A  30      16.514  -3.578  -6.393  1.00  1.02           N  
ATOM    458  CZ  ARG A  30      16.407  -3.641  -7.737  1.00  1.02           C  
ATOM    459  NH1 ARG A  30      15.252  -3.446  -8.340  1.00  1.02           N  
ATOM    460  NH2 ARG A  30      17.486  -3.897  -8.462  1.00  1.02           N  
ATOM    461  H   ARG A  30      13.356  -1.323  -1.484  1.00  1.02           H  
ATOM    462  HA  ARG A  30      15.599  -3.226  -1.270  1.00  1.02           H  
ATOM    463 1HB  ARG A  30      14.014  -3.231  -3.219  1.00  1.02           H  
ATOM    464 2HB  ARG A  30      14.533  -1.613  -3.633  1.00  1.02           H  
ATOM    465 1HG  ARG A  30      16.797  -2.445  -4.063  1.00  1.02           H  
ATOM    466 2HG  ARG A  30      16.228  -4.080  -3.698  1.00  1.02           H  
ATOM    467 1HD  ARG A  30      14.708  -4.089  -5.520  1.00  1.02           H  
ATOM    468 2HD  ARG A  30      14.946  -2.351  -5.814  1.00  1.02           H  
ATOM    469  HE  ARG A  30      17.427  -3.735  -5.993  1.00  1.02           H  
ATOM    470 1HH1 ARG A  30      14.385  -3.276  -7.803  1.00  1.02           H  
ATOM    471 2HH1 ARG A  30      15.198  -3.489  -9.342  1.00  1.02           H  
ATOM    472 1HH2 ARG A  30      18.377  -4.046  -8.008  1.00  1.02           H  
ATOM    473 2HH2 ARG A  30      17.419  -3.943  -9.468  1.00  1.02           H  
ATOM    474  N   TYR A  31      15.927  -0.012  -1.965  1.00  0.90           N  
ATOM    475  CA  TYR A  31      16.829   1.127  -1.921  1.00  0.90           C  
ATOM    476  C   TYR A  31      16.078   2.413  -1.662  1.00  0.90           C  
ATOM    477  O   TYR A  31      14.860   2.481  -1.808  1.00  0.90           O  
ATOM    478  CB  TYR A  31      17.696   1.236  -3.191  1.00  0.90           C  
ATOM    479  CG  TYR A  31      17.044   1.545  -4.522  1.00  0.90           C  
ATOM    480  CD1 TYR A  31      16.946   2.861  -4.943  1.00  0.90           C  
ATOM    481  CD2 TYR A  31      16.613   0.528  -5.346  1.00  0.90           C  
ATOM    482  CE1 TYR A  31      16.428   3.152  -6.178  1.00  0.90           C  
ATOM    483  CE2 TYR A  31      16.089   0.817  -6.582  1.00  0.90           C  
ATOM    484  CZ  TYR A  31      16.001   2.132  -7.001  1.00  0.90           C  
ATOM    485  OH  TYR A  31      15.489   2.431  -8.242  1.00  0.90           O  
ATOM    486  H   TYR A  31      14.956   0.126  -2.243  1.00  0.90           H  
ATOM    487  HA  TYR A  31      17.506   0.999  -1.095  1.00  0.90           H  
ATOM    488 1HB  TYR A  31      18.433   2.011  -3.037  1.00  0.90           H  
ATOM    489 2HB  TYR A  31      18.251   0.308  -3.306  1.00  0.90           H  
ATOM    490  HD1 TYR A  31      17.295   3.663  -4.301  1.00  0.90           H  
ATOM    491  HD2 TYR A  31      16.698  -0.489  -5.028  1.00  0.90           H  
ATOM    492  HE1 TYR A  31      16.362   4.177  -6.511  1.00  0.90           H  
ATOM    493  HE2 TYR A  31      15.753   0.010  -7.234  1.00  0.90           H  
ATOM    494  HH  TYR A  31      15.217   1.620  -8.678  1.00  0.90           H  
ATOM    495  N   TYR A  32      16.812   3.437  -1.288  1.00  0.80           N  
ATOM    496  CA  TYR A  32      16.225   4.753  -1.138  1.00  0.80           C  
ATOM    497  C   TYR A  32      16.817   5.658  -2.182  1.00  0.80           C  
ATOM    498  O   TYR A  32      17.946   5.451  -2.646  1.00  0.80           O  
ATOM    499  CB  TYR A  32      16.476   5.389   0.226  1.00  0.80           C  
ATOM    500  CG  TYR A  32      15.854   4.740   1.428  1.00  0.80           C  
ATOM    501  CD1 TYR A  32      16.606   3.896   2.197  1.00  0.80           C  
ATOM    502  CD2 TYR A  32      14.532   4.998   1.777  1.00  0.80           C  
ATOM    503  CE1 TYR A  32      16.063   3.319   3.305  1.00  0.80           C  
ATOM    504  CE2 TYR A  32      13.987   4.390   2.894  1.00  0.80           C  
ATOM    505  CZ  TYR A  32      14.755   3.556   3.650  1.00  0.80           C  
ATOM    506  OH  TYR A  32      14.234   2.947   4.756  1.00  0.80           O  
ATOM    507  H   TYR A  32      17.810   3.292  -1.137  1.00  0.80           H  
ATOM    508  HA  TYR A  32      15.152   4.697  -1.317  1.00  0.80           H  
ATOM    509 1HB  TYR A  32      17.514   5.370   0.363  1.00  0.80           H  
ATOM    510 2HB  TYR A  32      16.166   6.438   0.203  1.00  0.80           H  
ATOM    511  HD1 TYR A  32      17.644   3.690   1.937  1.00  0.80           H  
ATOM    512  HD2 TYR A  32      13.929   5.671   1.170  1.00  0.80           H  
ATOM    513  HE1 TYR A  32      16.675   2.671   3.914  1.00  0.80           H  
ATOM    514  HE2 TYR A  32      12.962   4.567   3.180  1.00  0.80           H  
ATOM    515  HH  TYR A  32      14.916   2.373   5.140  1.00  0.80           H  
ATOM    516  N   ARG A  33      16.059   6.678  -2.535  1.00  0.73           N  
ATOM    517  CA  ARG A  33      16.550   7.693  -3.446  1.00  0.73           C  
ATOM    518  C   ARG A  33      16.499   9.018  -2.733  1.00  0.73           C  
ATOM    519  O   ARG A  33      15.491   9.354  -2.102  1.00  0.73           O  
ATOM    520  CB  ARG A  33      15.656   7.851  -4.664  1.00  0.73           C  
ATOM    521  CG  ARG A  33      15.428   6.682  -5.554  1.00  0.73           C  
ATOM    522  CD  ARG A  33      14.245   6.948  -6.416  1.00  0.73           C  
ATOM    523  NE  ARG A  33      14.444   8.101  -7.284  1.00  0.73           N  
ATOM    524  CZ  ARG A  33      13.457   8.828  -7.832  1.00  0.73           C  
ATOM    525  NH1 ARG A  33      12.195   8.541  -7.601  1.00  0.73           N  
ATOM    526  NH2 ARG A  33      13.790   9.832  -8.605  1.00  0.73           N  
ATOM    527  H   ARG A  33      15.129   6.758  -2.125  1.00  0.73           H  
ATOM    528  HA  ARG A  33      17.577   7.479  -3.735  1.00  0.73           H  
ATOM    529 1HB  ARG A  33      14.704   8.217  -4.356  1.00  0.73           H  
ATOM    530 2HB  ARG A  33      16.092   8.629  -5.300  1.00  0.73           H  
ATOM    531 1HG  ARG A  33      16.269   6.542  -6.211  1.00  0.73           H  
ATOM    532 2HG  ARG A  33      15.255   5.783  -4.964  1.00  0.73           H  
ATOM    533 1HD  ARG A  33      14.058   6.080  -7.046  1.00  0.73           H  
ATOM    534 2HD  ARG A  33      13.374   7.137  -5.791  1.00  0.73           H  
ATOM    535  HE  ARG A  33      15.405   8.404  -7.513  1.00  0.73           H  
ATOM    536 1HH1 ARG A  33      11.959   7.767  -7.001  1.00  0.73           H  
ATOM    537 2HH1 ARG A  33      11.464   9.098  -8.019  1.00  0.73           H  
ATOM    538 1HH2 ARG A  33      14.798  10.007  -8.755  1.00  0.73           H  
ATOM    539 2HH2 ARG A  33      13.088  10.407  -9.039  1.00  0.73           H  
ATOM    540  N   ILE A  34      17.565   9.782  -2.847  1.00  0.69           N  
ATOM    541  CA  ILE A  34      17.582  11.106  -2.270  1.00  0.69           C  
ATOM    542  C   ILE A  34      17.920  12.146  -3.288  1.00  0.69           C  
ATOM    543  O   ILE A  34      18.871  12.006  -4.059  1.00  0.69           O  
ATOM    544  CB  ILE A  34      18.501  11.243  -1.057  1.00  0.69           C  
ATOM    545  CG1 ILE A  34      18.024  10.357   0.015  1.00  0.69           C  
ATOM    546  CG2 ILE A  34      18.558  12.697  -0.569  1.00  0.69           C  
ATOM    547  CD1 ILE A  34      18.852  10.421   1.253  1.00  0.69           C  
ATOM    548  H   ILE A  34      18.382   9.441  -3.354  1.00  0.69           H  
ATOM    549  HA  ILE A  34      16.582  11.328  -1.912  1.00  0.69           H  
ATOM    550  HB  ILE A  34      19.483  10.907  -1.337  1.00  0.69           H  
ATOM    551 1HG1 ILE A  34      17.023  10.610   0.220  1.00  0.69           H  
ATOM    552 2HG1 ILE A  34      18.027   9.341  -0.344  1.00  0.69           H  
ATOM    553 1HG2 ILE A  34      19.221  12.767   0.291  1.00  0.69           H  
ATOM    554 2HG2 ILE A  34      18.936  13.343  -1.358  1.00  0.69           H  
ATOM    555 3HG2 ILE A  34      17.554  13.022  -0.283  1.00  0.69           H  
ATOM    556 1HD1 ILE A  34      18.425   9.760   1.960  1.00  0.69           H  
ATOM    557 2HD1 ILE A  34      19.872  10.135   1.050  1.00  0.69           H  
ATOM    558 3HD1 ILE A  34      18.837  11.434   1.651  1.00  0.69           H  
ATOM    559  N   THR A  35      17.100  13.184  -3.316  1.00  0.68           N  
ATOM    560  CA  THR A  35      17.317  14.260  -4.246  1.00  0.68           C  
ATOM    561  C   THR A  35      17.441  15.584  -3.520  1.00  0.68           C  
ATOM    562  O   THR A  35      16.850  15.775  -2.451  1.00  0.68           O  
ATOM    563  CB  THR A  35      16.151  14.327  -5.244  1.00  0.68           C  
ATOM    564  OG1 THR A  35      14.951  14.572  -4.542  1.00  0.68           O  
ATOM    565  CG2 THR A  35      16.008  13.034  -5.996  1.00  0.68           C  
ATOM    566  H   THR A  35      16.318  13.218  -2.662  1.00  0.68           H  
ATOM    567  HA  THR A  35      18.235  14.068  -4.777  1.00  0.68           H  
ATOM    568  HB  THR A  35      16.327  15.121  -5.937  1.00  0.68           H  
ATOM    569  HG1 THR A  35      14.844  13.875  -3.878  1.00  0.68           H  
ATOM    570 1HG2 THR A  35      15.180  13.106  -6.697  1.00  0.68           H  
ATOM    571 2HG2 THR A  35      16.912  12.861  -6.530  1.00  0.68           H  
ATOM    572 3HG2 THR A  35      15.824  12.213  -5.307  1.00  0.68           H  
ATOM    573  N   TYR A  36      18.170  16.529  -4.110  1.00  0.70           N  
ATOM    574  CA  TYR A  36      18.210  17.844  -3.480  1.00  0.70           C  
ATOM    575  C   TYR A  36      18.538  19.019  -4.398  1.00  0.70           C  
ATOM    576  O   TYR A  36      19.188  18.884  -5.439  1.00  0.70           O  
ATOM    577  CB  TYR A  36      19.161  17.826  -2.262  1.00  0.70           C  
ATOM    578  CG  TYR A  36      20.640  17.537  -2.486  1.00  0.70           C  
ATOM    579  CD1 TYR A  36      21.533  18.588  -2.688  1.00  0.70           C  
ATOM    580  CD2 TYR A  36      21.114  16.227  -2.435  1.00  0.70           C  
ATOM    581  CE1 TYR A  36      22.893  18.329  -2.825  1.00  0.70           C  
ATOM    582  CE2 TYR A  36      22.471  15.982  -2.575  1.00  0.70           C  
ATOM    583  CZ  TYR A  36      23.355  17.029  -2.758  1.00  0.70           C  
ATOM    584  OH  TYR A  36      24.707  16.771  -2.849  1.00  0.70           O  
ATOM    585  H   TYR A  36      18.666  16.308  -4.974  1.00  0.70           H  
ATOM    586  HA  TYR A  36      17.212  18.038  -3.095  1.00  0.70           H  
ATOM    587 1HB  TYR A  36      19.092  18.798  -1.767  1.00  0.70           H  
ATOM    588 2HB  TYR A  36      18.795  17.101  -1.537  1.00  0.70           H  
ATOM    589  HD1 TYR A  36      21.165  19.616  -2.721  1.00  0.70           H  
ATOM    590  HD2 TYR A  36      20.421  15.398  -2.272  1.00  0.70           H  
ATOM    591  HE1 TYR A  36      23.598  19.149  -2.968  1.00  0.70           H  
ATOM    592  HE2 TYR A  36      22.851  14.966  -2.525  1.00  0.70           H  
ATOM    593  HH  TYR A  36      25.223  17.619  -2.829  1.00  0.70           H  
ATOM    594  N   GLY A  37      18.140  20.210  -3.954  1.00  0.75           N  
ATOM    595  CA  GLY A  37      18.462  21.427  -4.702  1.00  0.75           C  
ATOM    596  C   GLY A  37      18.032  22.703  -3.982  1.00  0.75           C  
ATOM    597  O   GLY A  37      17.449  22.668  -2.898  1.00  0.75           O  
ATOM    598  H   GLY A  37      17.583  20.239  -3.096  1.00  0.75           H  
ATOM    599 1HA  GLY A  37      19.537  21.460  -4.886  1.00  0.75           H  
ATOM    600 2HA  GLY A  37      17.981  21.383  -5.679  1.00  0.75           H  
ATOM    601  N   GLU A  38      18.256  23.853  -4.609  1.00  0.83           N  
ATOM    602  CA  GLU A  38      18.039  25.139  -3.928  1.00  0.83           C  
ATOM    603  C   GLU A  38      16.600  25.643  -3.880  1.00  0.83           C  
ATOM    604  O   GLU A  38      16.326  26.762  -4.308  1.00  0.83           O  
ATOM    605  CB  GLU A  38      18.844  26.207  -4.659  1.00  0.83           C  
ATOM    606  CG  GLU A  38      20.338  25.974  -4.699  1.00  0.83           C  
ATOM    607  CD  GLU A  38      21.083  27.105  -5.372  1.00  0.83           C  
ATOM    608  OE1 GLU A  38      20.434  27.989  -5.886  1.00  0.83           O  
ATOM    609  OE2 GLU A  38      22.291  27.083  -5.382  1.00  0.83           O  
ATOM    610  H   GLU A  38      18.660  23.841  -5.536  1.00  0.83           H  
ATOM    611  HA  GLU A  38      18.402  25.047  -2.903  1.00  0.83           H  
ATOM    612 1HB  GLU A  38      18.491  26.284  -5.689  1.00  0.83           H  
ATOM    613 2HB  GLU A  38      18.673  27.173  -4.181  1.00  0.83           H  
ATOM    614 1HG  GLU A  38      20.698  25.848  -3.699  1.00  0.83           H  
ATOM    615 2HG  GLU A  38      20.533  25.048  -5.237  1.00  0.83           H  
ATOM    616  N   THR A  39      15.702  24.856  -3.310  1.00  0.94           N  
ATOM    617  CA  THR A  39      14.270  25.177  -3.177  1.00  0.94           C  
ATOM    618  C   THR A  39      13.601  25.709  -4.454  1.00  0.94           C  
ATOM    619  O   THR A  39      12.872  24.987  -5.135  1.00  0.94           O  
ATOM    620  CB  THR A  39      14.017  26.214  -2.051  1.00  0.94           C  
ATOM    621  OG1 THR A  39      14.733  27.436  -2.343  1.00  0.94           O  
ATOM    622  CG2 THR A  39      14.435  25.678  -0.703  1.00  0.94           C  
ATOM    623  H   THR A  39      16.056  23.970  -2.965  1.00  0.94           H  
ATOM    624  HA  THR A  39      13.754  24.259  -2.905  1.00  0.94           H  
ATOM    625  HB  THR A  39      12.954  26.443  -2.016  1.00  0.94           H  
ATOM    626  HG1 THR A  39      15.692  27.286  -2.244  1.00  0.94           H  
ATOM    627 1HG2 THR A  39      14.246  26.424   0.063  1.00  0.94           H  
ATOM    628 2HG2 THR A  39      13.883  24.787  -0.469  1.00  0.94           H  
ATOM    629 3HG2 THR A  39      15.463  25.446  -0.737  1.00  0.94           H  
ATOM    630  N   GLY A  40      13.817  26.995  -4.731  1.00  1.05           N  
ATOM    631  CA  GLY A  40      13.238  27.693  -5.884  1.00  1.05           C  
ATOM    632  C   GLY A  40      14.258  28.243  -6.892  1.00  1.05           C  
ATOM    633  O   GLY A  40      13.888  29.004  -7.790  1.00  1.05           O  
ATOM    634  H   GLY A  40      14.471  27.476  -4.117  1.00  1.05           H  
ATOM    635 1HA  GLY A  40      12.561  27.014  -6.402  1.00  1.05           H  
ATOM    636 2HA  GLY A  40      12.625  28.515  -5.519  1.00  1.05           H  
ATOM    637  N   GLY A  41      15.527  27.877  -6.743  1.00  1.12           N  
ATOM    638  CA  GLY A  41      16.585  28.367  -7.624  1.00  1.12           C  
ATOM    639  C   GLY A  41      16.656  27.564  -8.917  1.00  1.12           C  
ATOM    640  O   GLY A  41      15.822  26.695  -9.163  1.00  1.12           O  
ATOM    641  H   GLY A  41      15.772  27.275  -5.964  1.00  1.12           H  
ATOM    642 1HA  GLY A  41      16.412  29.418  -7.852  1.00  1.12           H  
ATOM    643 2HA  GLY A  41      17.542  28.307  -7.101  1.00  1.12           H  
ATOM    644  N   ASN A  42      17.667  27.843  -9.746  1.00  1.13           N  
ATOM    645  CA  ASN A  42      17.792  27.159 -11.036  1.00  1.13           C  
ATOM    646  C   ASN A  42      18.902  26.107 -11.075  1.00  1.13           C  
ATOM    647  O   ASN A  42      19.281  25.637 -12.148  1.00  1.13           O  
ATOM    648  CB  ASN A  42      18.013  28.174 -12.143  1.00  1.13           C  
ATOM    649  CG  ASN A  42      16.811  29.049 -12.378  1.00  1.13           C  
ATOM    650  OD1 ASN A  42      15.824  28.627 -12.990  1.00  1.13           O  
ATOM    651  ND2 ASN A  42      16.879  30.270 -11.905  1.00  1.13           N  
ATOM    652  H   ASN A  42      18.336  28.557  -9.494  1.00  1.13           H  
ATOM    653  HA  ASN A  42      16.857  26.635 -11.236  1.00  1.13           H  
ATOM    654 1HB  ASN A  42      18.867  28.804 -11.893  1.00  1.13           H  
ATOM    655 2HB  ASN A  42      18.254  27.651 -13.069  1.00  1.13           H  
ATOM    656 1HD2 ASN A  42      16.110  30.898 -12.031  1.00  1.13           H  
ATOM    657 2HD2 ASN A  42      17.698  30.574 -11.421  1.00  1.13           H  
ATOM    658  N   SER A  43      19.439  25.748  -9.918  1.00  1.08           N  
ATOM    659  CA  SER A  43      20.478  24.733  -9.874  1.00  1.08           C  
ATOM    660  C   SER A  43      19.862  23.368 -10.209  1.00  1.08           C  
ATOM    661  O   SER A  43      18.765  23.080  -9.732  1.00  1.08           O  
ATOM    662  CB  SER A  43      21.105  24.688  -8.498  1.00  1.08           C  
ATOM    663  OG  SER A  43      22.056  23.660  -8.404  1.00  1.08           O  
ATOM    664  H   SER A  43      19.106  26.167  -9.060  1.00  1.08           H  
ATOM    665  HA  SER A  43      21.245  25.012 -10.585  1.00  1.08           H  
ATOM    666 1HB  SER A  43      21.576  25.647  -8.275  1.00  1.08           H  
ATOM    667 2HB  SER A  43      20.325  24.532  -7.754  1.00  1.08           H  
ATOM    668  HG  SER A  43      21.592  22.841  -8.659  1.00  1.08           H  
ATOM    669  N   PRO A  44      20.512  22.505 -11.007  1.00  0.99           N  
ATOM    670  CA  PRO A  44      20.069  21.151 -11.275  1.00  0.99           C  
ATOM    671  C   PRO A  44      19.918  20.377  -9.977  1.00  0.99           C  
ATOM    672  O   PRO A  44      20.748  20.514  -9.068  1.00  0.99           O  
ATOM    673  CB  PRO A  44      21.211  20.584 -12.125  1.00  0.99           C  
ATOM    674  CG  PRO A  44      21.821  21.798 -12.798  1.00  0.99           C  
ATOM    675  CD  PRO A  44      21.708  22.916 -11.776  1.00  0.99           C  
ATOM    676  HA  PRO A  44      19.120  21.177 -11.832  1.00  0.99           H  
ATOM    677 1HB  PRO A  44      21.920  20.043 -11.483  1.00  0.99           H  
ATOM    678 2HB  PRO A  44      20.814  19.852 -12.844  1.00  0.99           H  
ATOM    679 1HG  PRO A  44      22.864  21.588 -13.084  1.00  0.99           H  
ATOM    680 2HG  PRO A  44      21.278  22.026 -13.729  1.00  0.99           H  
ATOM    681 1HD  PRO A  44      22.598  22.973 -11.130  1.00  0.99           H  
ATOM    682 2HD  PRO A  44      21.521  23.846 -12.337  1.00  0.99           H  
ATOM    683  N   VAL A  45      18.898  19.530  -9.918  1.00  0.89           N  
ATOM    684  CA  VAL A  45      18.664  18.698  -8.746  1.00  0.89           C  
ATOM    685  C   VAL A  45      19.666  17.563  -8.720  1.00  0.89           C  
ATOM    686  O   VAL A  45      19.905  16.913  -9.740  1.00  0.89           O  
ATOM    687  CB  VAL A  45      17.219  18.159  -8.733  1.00  0.89           C  
ATOM    688  CG1 VAL A  45      17.011  17.196  -7.592  1.00  0.89           C  
ATOM    689  CG2 VAL A  45      16.270  19.333  -8.597  1.00  0.89           C  
ATOM    690  H   VAL A  45      18.259  19.468 -10.698  1.00  0.89           H  
ATOM    691  HA  VAL A  45      18.806  19.308  -7.855  1.00  0.89           H  
ATOM    692  HB  VAL A  45      17.024  17.625  -9.660  1.00  0.89           H  
ATOM    693 1HG1 VAL A  45      15.984  16.837  -7.611  1.00  0.89           H  
ATOM    694 2HG1 VAL A  45      17.689  16.352  -7.695  1.00  0.89           H  
ATOM    695 3HG1 VAL A  45      17.199  17.699  -6.653  1.00  0.89           H  
ATOM    696 1HG2 VAL A  45      15.241  18.973  -8.595  1.00  0.89           H  
ATOM    697 2HG2 VAL A  45      16.477  19.853  -7.660  1.00  0.89           H  
ATOM    698 3HG2 VAL A  45      16.415  20.018  -9.432  1.00  0.89           H  
ATOM    699  N   GLN A  46      20.276  17.356  -7.567  1.00  0.81           N  
ATOM    700  CA  GLN A  46      21.276  16.321  -7.409  1.00  0.81           C  
ATOM    701  C   GLN A  46      20.551  15.072  -6.977  1.00  0.81           C  
ATOM    702  O   GLN A  46      19.524  15.178  -6.312  1.00  0.81           O  
ATOM    703  CB  GLN A  46      22.293  16.748  -6.360  1.00  0.81           C  
ATOM    704  CG  GLN A  46      22.953  18.085  -6.674  1.00  0.81           C  
ATOM    705  CD  GLN A  46      23.723  18.082  -7.975  1.00  0.81           C  
ATOM    706  OE1 GLN A  46      24.683  17.319  -8.143  1.00  0.81           O  
ATOM    707  NE2 GLN A  46      23.308  18.933  -8.917  1.00  0.81           N  
ATOM    708  H   GLN A  46      20.019  17.938  -6.773  1.00  0.81           H  
ATOM    709  HA  GLN A  46      21.770  16.137  -8.362  1.00  0.81           H  
ATOM    710 1HB  GLN A  46      21.787  16.849  -5.406  1.00  0.81           H  
ATOM    711 2HB  GLN A  46      23.063  15.988  -6.251  1.00  0.81           H  
ATOM    712 1HG  GLN A  46      22.171  18.849  -6.740  1.00  0.81           H  
ATOM    713 2HG  GLN A  46      23.644  18.331  -5.867  1.00  0.81           H  
ATOM    714 1HE2 GLN A  46      23.775  18.972  -9.797  1.00  0.81           H  
ATOM    715 2HE2 GLN A  46      22.502  19.547  -8.754  1.00  0.81           H  
ATOM    716  N   GLU A  47      21.077  13.897  -7.320  1.00  0.76           N  
ATOM    717  CA  GLU A  47      20.425  12.653  -6.914  1.00  0.76           C  
ATOM    718  C   GLU A  47      21.371  11.498  -6.675  1.00  0.76           C  
ATOM    719  O   GLU A  47      22.335  11.294  -7.418  1.00  0.76           O  
ATOM    720  CB  GLU A  47      19.368  12.231  -7.946  1.00  0.76           C  
ATOM    721  CG  GLU A  47      18.596  10.927  -7.609  1.00  0.76           C  
ATOM    722  CD  GLU A  47      17.429  10.682  -8.539  1.00  0.76           C  
ATOM    723  OE1 GLU A  47      17.210  11.489  -9.407  1.00  0.76           O  
ATOM    724  OE2 GLU A  47      16.739   9.699  -8.368  1.00  0.76           O  
ATOM    725  H   GLU A  47      21.924  13.865  -7.870  1.00  0.76           H  
ATOM    726  HA  GLU A  47      19.915  12.848  -5.981  1.00  0.76           H  
ATOM    727 1HB  GLU A  47      18.646  13.036  -8.073  1.00  0.76           H  
ATOM    728 2HB  GLU A  47      19.852  12.082  -8.909  1.00  0.76           H  
ATOM    729 1HG  GLU A  47      19.281  10.084  -7.700  1.00  0.76           H  
ATOM    730 2HG  GLU A  47      18.249  10.956  -6.576  1.00  0.76           H  
ATOM    731  N   PHE A  48      21.068  10.727  -5.638  1.00  0.74           N  
ATOM    732  CA  PHE A  48      21.829   9.527  -5.347  1.00  0.74           C  
ATOM    733  C   PHE A  48      20.967   8.435  -4.732  1.00  0.74           C  
ATOM    734  O   PHE A  48      19.897   8.703  -4.175  1.00  0.74           O  
ATOM    735  CB  PHE A  48      22.997   9.880  -4.432  1.00  0.74           C  
ATOM    736  CG  PHE A  48      22.647  10.395  -3.055  1.00  0.74           C  
ATOM    737  CD1 PHE A  48      22.567   9.525  -1.996  1.00  0.74           C  
ATOM    738  CD2 PHE A  48      22.423  11.756  -2.816  1.00  0.74           C  
ATOM    739  CE1 PHE A  48      22.287   9.980  -0.731  1.00  0.74           C  
ATOM    740  CE2 PHE A  48      22.138  12.206  -1.539  1.00  0.74           C  
ATOM    741  CZ  PHE A  48      22.078  11.316  -0.498  1.00  0.74           C  
ATOM    742  H   PHE A  48      20.276  11.000  -5.054  1.00  0.74           H  
ATOM    743  HA  PHE A  48      22.233   9.143  -6.284  1.00  0.74           H  
ATOM    744 1HB  PHE A  48      23.620   8.996  -4.305  1.00  0.74           H  
ATOM    745 2HB  PHE A  48      23.612  10.633  -4.923  1.00  0.74           H  
ATOM    746  HD1 PHE A  48      22.744   8.464  -2.171  1.00  0.74           H  
ATOM    747  HD2 PHE A  48      22.481  12.465  -3.644  1.00  0.74           H  
ATOM    748  HE1 PHE A  48      22.240   9.275   0.086  1.00  0.74           H  
ATOM    749  HE2 PHE A  48      21.967  13.258  -1.349  1.00  0.74           H  
ATOM    750  HZ  PHE A  48      21.865  11.669   0.511  1.00  0.74           H  
ATOM    751  N   THR A  49      21.438   7.193  -4.828  1.00  0.75           N  
ATOM    752  CA  THR A  49      20.693   6.080  -4.260  1.00  0.75           C  
ATOM    753  C   THR A  49      21.552   5.211  -3.369  1.00  0.75           C  
ATOM    754  O   THR A  49      22.782   5.210  -3.474  1.00  0.75           O  
ATOM    755  CB  THR A  49      20.074   5.211  -5.367  1.00  0.75           C  
ATOM    756  OG1 THR A  49      21.118   4.624  -6.158  1.00  0.75           O  
ATOM    757  CG2 THR A  49      19.184   6.035  -6.261  1.00  0.75           C  
ATOM    758  H   THR A  49      22.315   7.020  -5.299  1.00  0.75           H  
ATOM    759  HA  THR A  49      19.892   6.480  -3.645  1.00  0.75           H  
ATOM    760  HB  THR A  49      19.488   4.421  -4.906  1.00  0.75           H  
ATOM    761  HG1 THR A  49      21.664   4.068  -5.597  1.00  0.75           H  
ATOM    762 1HG2 THR A  49      18.744   5.399  -7.028  1.00  0.75           H  
ATOM    763 2HG2 THR A  49      18.413   6.468  -5.659  1.00  0.75           H  
ATOM    764 3HG2 THR A  49      19.756   6.823  -6.738  1.00  0.75           H  
ATOM    765  N   PHE A  50      20.890   4.465  -2.492  1.00  0.76           N  
ATOM    766  CA  PHE A  50      21.577   3.567  -1.566  1.00  0.76           C  
ATOM    767  C   PHE A  50      20.708   2.472  -0.953  1.00  0.76           C  
ATOM    768  O   PHE A  50      19.481   2.544  -0.953  1.00  0.76           O  
ATOM    769  CB  PHE A  50      22.222   4.397  -0.474  1.00  0.76           C  
ATOM    770  CG  PHE A  50      21.256   5.254   0.177  1.00  0.76           C  
ATOM    771  CD1 PHE A  50      20.588   4.849   1.266  1.00  0.76           C  
ATOM    772  CD2 PHE A  50      21.006   6.497  -0.333  1.00  0.76           C  
ATOM    773  CE1 PHE A  50      19.691   5.668   1.854  1.00  0.76           C  
ATOM    774  CE2 PHE A  50      20.117   7.307   0.228  1.00  0.76           C  
ATOM    775  CZ  PHE A  50      19.449   6.906   1.334  1.00  0.76           C  
ATOM    776  H   PHE A  50      19.872   4.563  -2.471  1.00  0.76           H  
ATOM    777  HA  PHE A  50      22.376   3.075  -2.121  1.00  0.76           H  
ATOM    778 1HB  PHE A  50      22.658   3.744   0.269  1.00  0.76           H  
ATOM    779 2HB  PHE A  50      23.017   5.018  -0.886  1.00  0.76           H  
ATOM    780  HD1 PHE A  50      20.777   3.854   1.663  1.00  0.76           H  
ATOM    781  HD2 PHE A  50      21.542   6.829  -1.206  1.00  0.76           H  
ATOM    782  HE1 PHE A  50      19.161   5.323   2.722  1.00  0.76           H  
ATOM    783  HE2 PHE A  50      19.949   8.270  -0.215  1.00  0.76           H  
ATOM    784  HZ  PHE A  50      18.720   7.548   1.789  1.00  0.76           H  
ATOM    785  N   CYS A  51      21.363   1.478  -0.365  1.00  0.78           N  
ATOM    786  CA  CYS A  51      20.688   0.340   0.259  1.00  0.78           C  
ATOM    787  C   CYS A  51      19.569   0.712   1.222  1.00  0.78           C  
ATOM    788  O   CYS A  51      19.753   1.521   2.135  1.00  0.78           O  
ATOM    789  CB  CYS A  51      21.692  -0.503   1.026  1.00  0.78           C  
ATOM    790  SG  CYS A  51      20.963  -1.954   1.817  1.00  0.78           S  
ATOM    791  H   CYS A  51      22.373   1.487  -0.384  1.00  0.78           H  
ATOM    792  HA  CYS A  51      20.260  -0.271  -0.539  1.00  0.78           H  
ATOM    793 1HB  CYS A  51      22.479  -0.844   0.353  1.00  0.78           H  
ATOM    794 2HB  CYS A  51      22.159   0.103   1.801  1.00  0.78           H  
ATOM    795  HG  CYS A  51      22.064  -2.334   2.462  1.00  0.78           H  
ATOM    796  N   GLY A  52      18.435   0.016   1.063  1.00  0.78           N  
ATOM    797  CA  GLY A  52      17.201   0.178   1.835  1.00  0.78           C  
ATOM    798  C   GLY A  52      17.331   0.024   3.355  1.00  0.78           C  
ATOM    799  O   GLY A  52      16.397   0.344   4.091  1.00  0.78           O  
ATOM    800  H   GLY A  52      18.379  -0.640   0.280  1.00  0.78           H  
ATOM    801 1HA  GLY A  52      16.769   1.145   1.599  1.00  0.78           H  
ATOM    802 2HA  GLY A  52      16.486  -0.557   1.473  1.00  0.78           H  
ATOM    803  N   SER A  53      18.447  -0.512   3.834  1.00  0.78           N  
ATOM    804  CA  SER A  53      18.658  -0.647   5.270  1.00  0.78           C  
ATOM    805  C   SER A  53      19.191   0.641   5.918  1.00  0.78           C  
ATOM    806  O   SER A  53      19.247   0.739   7.145  1.00  0.78           O  
ATOM    807  CB  SER A  53      19.628  -1.777   5.568  1.00  0.78           C  
ATOM    808  OG  SER A  53      20.921  -1.468   5.130  1.00  0.78           O  
ATOM    809  H   SER A  53      19.168  -0.789   3.185  1.00  0.78           H  
ATOM    810  HA  SER A  53      17.700  -0.886   5.733  1.00  0.78           H  
ATOM    811 1HB  SER A  53      19.642  -1.959   6.641  1.00  0.78           H  
ATOM    812 2HB  SER A  53      19.285  -2.690   5.084  1.00  0.78           H  
ATOM    813  HG  SER A  53      21.072  -0.554   5.390  1.00  0.78           H  
ATOM    814  N   LYS A  54      19.618   1.618   5.110  1.00  0.76           N  
ATOM    815  CA  LYS A  54      20.225   2.833   5.660  1.00  0.76           C  
ATOM    816  C   LYS A  54      19.151   3.828   6.158  1.00  0.76           C  
ATOM    817  O   LYS A  54      18.189   4.121   5.440  1.00  0.76           O  
ATOM    818  CB  LYS A  54      21.125   3.498   4.611  1.00  0.76           C  
ATOM    819  CG  LYS A  54      22.091   4.526   5.196  1.00  0.76           C  
ATOM    820  CD  LYS A  54      22.901   5.350   4.153  1.00  0.76           C  
ATOM    821  CE  LYS A  54      23.818   4.574   3.277  1.00  0.76           C  
ATOM    822  NZ  LYS A  54      24.764   5.512   2.566  1.00  0.76           N  
ATOM    823  H   LYS A  54      19.543   1.516   4.096  1.00  0.76           H  
ATOM    824  HA  LYS A  54      20.842   2.555   6.514  1.00  0.76           H  
ATOM    825 1HB  LYS A  54      21.689   2.742   4.062  1.00  0.76           H  
ATOM    826 2HB  LYS A  54      20.502   4.000   3.923  1.00  0.76           H  
ATOM    827 1HG  LYS A  54      21.531   5.218   5.787  1.00  0.76           H  
ATOM    828 2HG  LYS A  54      22.795   4.020   5.851  1.00  0.76           H  
ATOM    829 1HD  LYS A  54      22.222   5.936   3.532  1.00  0.76           H  
ATOM    830 2HD  LYS A  54      23.540   6.045   4.683  1.00  0.76           H  
ATOM    831 1HE  LYS A  54      24.389   3.858   3.860  1.00  0.76           H  
ATOM    832 2HE  LYS A  54      23.228   4.041   2.545  1.00  0.76           H  
ATOM    833 1HZ  LYS A  54      25.376   5.005   1.955  1.00  0.76           H  
ATOM    834 2HZ  LYS A  54      24.239   6.229   2.018  1.00  0.76           H  
ATOM    835 3HZ  LYS A  54      25.309   6.004   3.254  1.00  0.76           H  
ATOM    836  N   SER A  55      19.329   4.335   7.392  1.00  0.74           N  
ATOM    837  CA  SER A  55      18.404   5.302   8.010  1.00  0.74           C  
ATOM    838  C   SER A  55      18.857   6.771   7.939  1.00  0.74           C  
ATOM    839  O   SER A  55      18.184   7.664   8.464  1.00  0.74           O  
ATOM    840  CB  SER A  55      18.152   4.937   9.450  1.00  0.74           C  
ATOM    841  OG  SER A  55      19.325   5.050  10.213  1.00  0.74           O  
ATOM    842  H   SER A  55      20.132   4.031   7.924  1.00  0.74           H  
ATOM    843  HA  SER A  55      17.453   5.222   7.495  1.00  0.74           H  
ATOM    844 1HB  SER A  55      17.380   5.590   9.861  1.00  0.74           H  
ATOM    845 2HB  SER A  55      17.779   3.916   9.501  1.00  0.74           H  
ATOM    846  HG  SER A  55      19.485   5.994  10.302  1.00  0.74           H  
ATOM    847  N   CYS A  56      20.015   7.027   7.342  1.00  0.72           N  
ATOM    848  CA  CYS A  56      20.480   8.405   7.228  1.00  0.72           C  
ATOM    849  C   CYS A  56      21.486   8.587   6.116  1.00  0.72           C  
ATOM    850  O   CYS A  56      22.189   7.648   5.776  1.00  0.72           O  
ATOM    851  CB  CYS A  56      21.136   8.849   8.521  1.00  0.72           C  
ATOM    852  SG  CYS A  56      22.613   7.964   8.971  1.00  0.72           S  
ATOM    853  H   CYS A  56      20.544   6.274   6.939  1.00  0.72           H  
ATOM    854  HA  CYS A  56      19.616   9.026   7.033  1.00  0.72           H  
ATOM    855 1HB  CYS A  56      21.373   9.909   8.472  1.00  0.72           H  
ATOM    856 2HB  CYS A  56      20.434   8.712   9.296  1.00  0.72           H  
ATOM    857  HG  CYS A  56      22.795   8.602  10.128  1.00  0.72           H  
ATOM    858  N   ASP A  57      21.630   9.804   5.599  1.00  0.71           N  
ATOM    859  CA  ASP A  57      22.682  10.029   4.612  1.00  0.71           C  
ATOM    860  C   ASP A  57      23.038  11.508   4.471  1.00  0.71           C  
ATOM    861  O   ASP A  57      22.381  12.380   5.042  1.00  0.71           O  
ATOM    862  CB  ASP A  57      22.283   9.407   3.263  1.00  0.71           C  
ATOM    863  CG  ASP A  57      23.540   8.873   2.444  1.00  0.71           C  
ATOM    864  OD1 ASP A  57      24.617   9.386   2.630  1.00  0.71           O  
ATOM    865  OD2 ASP A  57      23.399   7.895   1.717  1.00  0.71           O  
ATOM    866  H   ASP A  57      21.015  10.547   5.925  1.00  0.71           H  
ATOM    867  HA  ASP A  57      23.578   9.512   4.958  1.00  0.71           H  
ATOM    868 1HB  ASP A  57      21.608   8.573   3.416  1.00  0.71           H  
ATOM    869 2HB  ASP A  57      21.761  10.148   2.661  1.00  0.71           H  
ATOM    870  N   TYR A  58      24.051  11.794   3.669  1.00  0.72           N  
ATOM    871  CA  TYR A  58      24.515  13.167   3.524  1.00  0.72           C  
ATOM    872  C   TYR A  58      24.270  13.808   2.161  1.00  0.72           C  
ATOM    873  O   TYR A  58      24.348  13.160   1.116  1.00  0.72           O  
ATOM    874  CB  TYR A  58      26.025  13.230   3.769  1.00  0.72           C  
ATOM    875  CG  TYR A  58      26.513  12.881   5.153  1.00  0.72           C  
ATOM    876  CD1 TYR A  58      26.735  11.551   5.483  1.00  0.72           C  
ATOM    877  CD2 TYR A  58      26.793  13.881   6.070  1.00  0.72           C  
ATOM    878  CE1 TYR A  58      27.233  11.219   6.729  1.00  0.72           C  
ATOM    879  CE2 TYR A  58      27.296  13.548   7.318  1.00  0.72           C  
ATOM    880  CZ  TYR A  58      27.517  12.224   7.647  1.00  0.72           C  
ATOM    881  OH  TYR A  58      28.019  11.893   8.885  1.00  0.72           O  
ATOM    882  H   TYR A  58      24.530  11.024   3.202  1.00  0.72           H  
ATOM    883  HA  TYR A  58      24.007  13.772   4.267  1.00  0.72           H  
ATOM    884 1HB  TYR A  58      26.521  12.565   3.063  1.00  0.72           H  
ATOM    885 2HB  TYR A  58      26.365  14.245   3.543  1.00  0.72           H  
ATOM    886  HD1 TYR A  58      26.518  10.765   4.752  1.00  0.72           H  
ATOM    887  HD2 TYR A  58      26.624  14.927   5.806  1.00  0.72           H  
ATOM    888  HE1 TYR A  58      27.407  10.174   6.985  1.00  0.72           H  
ATOM    889  HE2 TYR A  58      27.521  14.333   8.040  1.00  0.72           H  
ATOM    890  HH  TYR A  58      28.072  12.683   9.429  1.00  0.72           H  
ATOM    891  N   SER A  59      24.066  15.119   2.198  1.00  0.72           N  
ATOM    892  CA  SER A  59      24.011  15.967   1.016  1.00  0.72           C  
ATOM    893  C   SER A  59      25.315  16.743   1.016  1.00  0.72           C  
ATOM    894  O   SER A  59      25.813  17.092   2.091  1.00  0.72           O  
ATOM    895  CB  SER A  59      22.842  16.916   1.098  1.00  0.72           C  
ATOM    896  OG  SER A  59      21.628  16.222   1.112  1.00  0.72           O  
ATOM    897  H   SER A  59      23.967  15.549   3.114  1.00  0.72           H  
ATOM    898  HA  SER A  59      23.949  15.356   0.115  1.00  0.72           H  
ATOM    899 1HB  SER A  59      22.934  17.506   1.988  1.00  0.72           H  
ATOM    900 2HB  SER A  59      22.868  17.594   0.254  1.00  0.72           H  
ATOM    901  HG  SER A  59      21.627  15.679   0.321  1.00  0.72           H  
ATOM    902  N   SER A  60      25.855  17.072  -0.151  1.00  0.73           N  
ATOM    903  CA  SER A  60      27.116  17.810  -0.162  1.00  0.73           C  
ATOM    904  C   SER A  60      27.270  18.752  -1.338  1.00  0.73           C  
ATOM    905  O   SER A  60      26.485  18.721  -2.296  1.00  0.73           O  
ATOM    906  CB  SER A  60      28.284  16.834  -0.125  1.00  0.73           C  
ATOM    907  OG  SER A  60      28.323  16.048  -1.284  1.00  0.73           O  
ATOM    908  H   SER A  60      25.422  16.796  -1.026  1.00  0.73           H  
ATOM    909  HA  SER A  60      27.160  18.419   0.741  1.00  0.73           H  
ATOM    910 1HB  SER A  60      29.216  17.387  -0.027  1.00  0.73           H  
ATOM    911 2HB  SER A  60      28.193  16.193   0.752  1.00  0.73           H  
ATOM    912  HG  SER A  60      28.365  16.659  -2.022  1.00  0.73           H  
ATOM    913  N   LEU A  61      28.323  19.579  -1.249  1.00  0.74           N  
ATOM    914  CA  LEU A  61      28.666  20.594  -2.240  1.00  0.74           C  
ATOM    915  C   LEU A  61      27.551  21.621  -2.314  1.00  0.74           C  
ATOM    916  O   LEU A  61      27.144  22.061  -3.391  1.00  0.74           O  
ATOM    917  CB  LEU A  61      28.918  19.958  -3.614  1.00  0.74           C  
ATOM    918  CG  LEU A  61      29.996  18.871  -3.641  1.00  0.74           C  
ATOM    919  CD1 LEU A  61      30.107  18.314  -5.044  1.00  0.74           C  
ATOM    920  CD2 LEU A  61      31.311  19.463  -3.166  1.00  0.74           C  
ATOM    921  H   LEU A  61      28.895  19.526  -0.413  1.00  0.74           H  
ATOM    922  HA  LEU A  61      29.575  21.102  -1.919  1.00  0.74           H  
ATOM    923 1HB  LEU A  61      27.996  19.538  -4.005  1.00  0.74           H  
ATOM    924 2HB  LEU A  61      29.238  20.746  -4.296  1.00  0.74           H  
ATOM    925  HG  LEU A  61      29.713  18.057  -2.981  1.00  0.74           H  
ATOM    926 1HD1 LEU A  61      30.866  17.533  -5.067  1.00  0.74           H  
ATOM    927 2HD1 LEU A  61      29.145  17.895  -5.345  1.00  0.74           H  
ATOM    928 3HD1 LEU A  61      30.386  19.112  -5.732  1.00  0.74           H  
ATOM    929 1HD2 LEU A  61      32.083  18.692  -3.177  1.00  0.74           H  
ATOM    930 2HD2 LEU A  61      31.604  20.280  -3.827  1.00  0.74           H  
ATOM    931 3HD2 LEU A  61      31.191  19.843  -2.150  1.00  0.74           H  
ATOM    932  N   LEU A  62      27.058  21.987  -1.137  1.00  0.75           N  
ATOM    933  CA  LEU A  62      25.984  22.952  -1.013  1.00  0.75           C  
ATOM    934  C   LEU A  62      26.583  24.355  -0.990  1.00  0.75           C  
ATOM    935  O   LEU A  62      27.684  24.551  -0.482  1.00  0.75           O  
ATOM    936  CB  LEU A  62      25.215  22.696   0.298  1.00  0.75           C  
ATOM    937  CG  LEU A  62      24.617  21.291   0.486  1.00  0.75           C  
ATOM    938  CD1 LEU A  62      23.943  21.222   1.830  1.00  0.75           C  
ATOM    939  CD2 LEU A  62      23.653  20.976  -0.605  1.00  0.75           C  
ATOM    940  H   LEU A  62      27.454  21.581  -0.289  1.00  0.75           H  
ATOM    941  HA  LEU A  62      25.311  22.861  -1.865  1.00  0.75           H  
ATOM    942 1HB  LEU A  62      25.875  22.886   1.128  1.00  0.75           H  
ATOM    943 2HB  LEU A  62      24.418  23.403   0.367  1.00  0.75           H  
ATOM    944  HG  LEU A  62      25.425  20.557   0.474  1.00  0.75           H  
ATOM    945 1HD1 LEU A  62      23.547  20.227   1.968  1.00  0.75           H  
ATOM    946 2HD1 LEU A  62      24.656  21.446   2.615  1.00  0.75           H  
ATOM    947 3HD1 LEU A  62      23.130  21.947   1.870  1.00  0.75           H  
ATOM    948 1HD2 LEU A  62      23.254  19.979  -0.448  1.00  0.75           H  
ATOM    949 2HD2 LEU A  62      22.847  21.690  -0.591  1.00  0.75           H  
ATOM    950 3HD2 LEU A  62      24.167  21.022  -1.566  1.00  0.75           H  
ATOM    951  N   LYS A  63      25.876  25.331  -1.542  1.00  0.75           N  
ATOM    952  CA  LYS A  63      26.323  26.718  -1.453  1.00  0.75           C  
ATOM    953  C   LYS A  63      25.920  27.329  -0.093  1.00  0.75           C  
ATOM    954  O   LYS A  63      24.733  27.273   0.247  1.00  0.75           O  
ATOM    955  CB  LYS A  63      25.739  27.539  -2.591  1.00  0.75           C  
ATOM    956  CG  LYS A  63      26.188  28.992  -2.605  1.00  0.75           C  
ATOM    957  CD  LYS A  63      25.628  29.734  -3.810  1.00  0.75           C  
ATOM    958  CE  LYS A  63      26.017  31.200  -3.782  1.00  0.75           C  
ATOM    959  NZ  LYS A  63      25.479  31.936  -4.958  1.00  0.75           N  
ATOM    960  H   LYS A  63      24.998  25.111  -2.003  1.00  0.75           H  
ATOM    961  HA  LYS A  63      27.394  26.722  -1.588  1.00  0.75           H  
ATOM    962 1HB  LYS A  63      26.024  27.093  -3.544  1.00  0.75           H  
ATOM    963 2HB  LYS A  63      24.653  27.518  -2.539  1.00  0.75           H  
ATOM    964 1HG  LYS A  63      25.849  29.485  -1.686  1.00  0.75           H  
ATOM    965 2HG  LYS A  63      27.274  29.034  -2.636  1.00  0.75           H  
ATOM    966 1HD  LYS A  63      26.015  29.282  -4.724  1.00  0.75           H  
ATOM    967 2HD  LYS A  63      24.544  29.653  -3.825  1.00  0.75           H  
ATOM    968 1HE  LYS A  63      25.626  31.652  -2.870  1.00  0.75           H  
ATOM    969 2HE  LYS A  63      27.104  31.282  -3.779  1.00  0.75           H  
ATOM    970 1HZ  LYS A  63      25.756  32.906  -4.904  1.00  0.75           H  
ATOM    971 2HZ  LYS A  63      25.845  31.529  -5.808  1.00  0.75           H  
ATOM    972 3HZ  LYS A  63      24.471  31.872  -4.962  1.00  0.75           H  
ATOM    973  N   PRO A  64      26.860  27.882   0.700  1.00  0.75           N  
ATOM    974  CA  PRO A  64      26.621  28.475   2.007  1.00  0.75           C  
ATOM    975  C   PRO A  64      25.555  29.552   2.011  1.00  0.75           C  
ATOM    976  O   PRO A  64      25.504  30.399   1.116  1.00  0.75           O  
ATOM    977  CB  PRO A  64      27.984  29.099   2.331  1.00  0.75           C  
ATOM    978  CG  PRO A  64      28.982  28.247   1.597  1.00  0.75           C  
ATOM    979  CD  PRO A  64      28.298  27.863   0.313  1.00  0.75           C  
ATOM    980  HA  PRO A  64      26.366  27.678   2.726  1.00  0.75           H  
ATOM    981 1HB  PRO A  64      27.998  30.149   2.009  1.00  0.75           H  
ATOM    982 2HB  PRO A  64      28.137  29.098   3.416  1.00  0.75           H  
ATOM    983 1HG  PRO A  64      29.917  28.802   1.433  1.00  0.75           H  
ATOM    984 2HG  PRO A  64      29.237  27.368   2.207  1.00  0.75           H  
ATOM    985 1HD  PRO A  64      28.513  28.577  -0.489  1.00  0.75           H  
ATOM    986 2HD  PRO A  64      28.639  26.842   0.093  1.00  0.75           H  
ATOM    987  N   GLY A  65      24.712  29.514   3.037  1.00  0.74           N  
ATOM    988  CA  GLY A  65      23.640  30.476   3.277  1.00  0.74           C  
ATOM    989  C   GLY A  65      22.371  30.204   2.475  1.00  0.74           C  
ATOM    990  O   GLY A  65      21.371  30.907   2.631  1.00  0.74           O  
ATOM    991  H   GLY A  65      24.814  28.757   3.717  1.00  0.74           H  
ATOM    992 1HA  GLY A  65      23.398  30.464   4.340  1.00  0.74           H  
ATOM    993 2HA  GLY A  65      24.004  31.476   3.048  1.00  0.74           H  
ATOM    994  N   VAL A  66      22.402  29.189   1.628  1.00  0.73           N  
ATOM    995  CA  VAL A  66      21.278  28.867   0.769  1.00  0.73           C  
ATOM    996  C   VAL A  66      20.281  27.895   1.380  1.00  0.73           C  
ATOM    997  O   VAL A  66      20.641  27.004   2.160  1.00  0.73           O  
ATOM    998  CB  VAL A  66      21.798  28.371  -0.579  1.00  0.73           C  
ATOM    999  CG1 VAL A  66      20.688  27.901  -1.480  1.00  0.73           C  
ATOM   1000  CG2 VAL A  66      22.562  29.489  -1.232  1.00  0.73           C  
ATOM   1001  H   VAL A  66      23.254  28.628   1.526  1.00  0.73           H  
ATOM   1002  HA  VAL A  66      20.744  29.796   0.571  1.00  0.73           H  
ATOM   1003  HB  VAL A  66      22.448  27.553  -0.422  1.00  0.73           H  
ATOM   1004 1HG1 VAL A  66      21.133  27.580  -2.405  1.00  0.73           H  
ATOM   1005 2HG1 VAL A  66      20.158  27.068  -1.033  1.00  0.73           H  
ATOM   1006 3HG1 VAL A  66      19.993  28.711  -1.679  1.00  0.73           H  
ATOM   1007 1HG2 VAL A  66      22.950  29.139  -2.178  1.00  0.73           H  
ATOM   1008 2HG2 VAL A  66      21.900  30.335  -1.400  1.00  0.73           H  
ATOM   1009 3HG2 VAL A  66      23.389  29.793  -0.584  1.00  0.73           H  
ATOM   1010  N   ASP A  67      19.006  28.153   1.101  1.00  0.71           N  
ATOM   1011  CA  ASP A  67      17.921  27.282   1.516  1.00  0.71           C  
ATOM   1012  C   ASP A  67      17.799  26.130   0.530  1.00  0.71           C  
ATOM   1013  O   ASP A  67      17.672  26.358  -0.675  1.00  0.71           O  
ATOM   1014  CB  ASP A  67      16.611  28.058   1.574  1.00  0.71           C  
ATOM   1015  CG  ASP A  67      16.680  29.090   2.635  1.00  0.71           C  
ATOM   1016  OD1 ASP A  67      17.612  29.019   3.375  1.00  0.71           O  
ATOM   1017  OD2 ASP A  67      15.851  29.963   2.714  1.00  0.71           O  
ATOM   1018  H   ASP A  67      18.797  28.947   0.513  1.00  0.71           H  
ATOM   1019  HA  ASP A  67      18.143  26.875   2.499  1.00  0.71           H  
ATOM   1020 1HB  ASP A  67      16.407  28.526   0.610  1.00  0.71           H  
ATOM   1021 2HB  ASP A  67      15.793  27.371   1.797  1.00  0.71           H  
ATOM   1022  N   TYR A  68      17.798  24.907   1.038  1.00  0.69           N  
ATOM   1023  CA  TYR A  68      17.695  23.717   0.210  1.00  0.69           C  
ATOM   1024  C   TYR A  68      16.472  22.890   0.512  1.00  0.69           C  
ATOM   1025  O   TYR A  68      15.960  22.902   1.630  1.00  0.69           O  
ATOM   1026  CB  TYR A  68      18.919  22.823   0.396  1.00  0.69           C  
ATOM   1027  CG  TYR A  68      20.156  23.471  -0.069  1.00  0.69           C  
ATOM   1028  CD1 TYR A  68      20.900  24.225   0.797  1.00  0.69           C  
ATOM   1029  CD2 TYR A  68      20.533  23.341  -1.381  1.00  0.69           C  
ATOM   1030  CE1 TYR A  68      22.016  24.855   0.347  1.00  0.69           C  
ATOM   1031  CE2 TYR A  68      21.648  23.973  -1.832  1.00  0.69           C  
ATOM   1032  CZ  TYR A  68      22.380  24.733  -0.972  1.00  0.69           C  
ATOM   1033  OH  TYR A  68      23.476  25.380  -1.413  1.00  0.69           O  
ATOM   1034  H   TYR A  68      17.914  24.799   2.037  1.00  0.69           H  
ATOM   1035  HA  TYR A  68      17.635  24.026  -0.829  1.00  0.69           H  
ATOM   1036 1HB  TYR A  68      19.035  22.570   1.454  1.00  0.69           H  
ATOM   1037 2HB  TYR A  68      18.783  21.892  -0.161  1.00  0.69           H  
ATOM   1038  HD1 TYR A  68      20.595  24.331   1.842  1.00  0.69           H  
ATOM   1039  HD2 TYR A  68      19.939  22.742  -2.053  1.00  0.69           H  
ATOM   1040  HE1 TYR A  68      22.613  25.468   1.034  1.00  0.69           H  
ATOM   1041  HE2 TYR A  68      21.946  23.880  -2.876  1.00  0.69           H  
ATOM   1042  HH  TYR A  68      23.780  26.014  -0.712  1.00  0.69           H  
ATOM   1043  N   THR A  69      16.024  22.157  -0.495  1.00  0.68           N  
ATOM   1044  CA  THR A  69      14.962  21.182  -0.319  1.00  0.68           C  
ATOM   1045  C   THR A  69      15.569  19.811  -0.483  1.00  0.68           C  
ATOM   1046  O   THR A  69      16.319  19.563  -1.438  1.00  0.68           O  
ATOM   1047  CB  THR A  69      13.791  21.335  -1.322  1.00  0.68           C  
ATOM   1048  OG1 THR A  69      13.173  22.599  -1.169  1.00  0.68           O  
ATOM   1049  CG2 THR A  69      12.745  20.240  -1.065  1.00  0.68           C  
ATOM   1050  H   THR A  69      16.484  22.243  -1.394  1.00  0.68           H  
ATOM   1051  HA  THR A  69      14.559  21.256   0.691  1.00  0.68           H  
ATOM   1052  HB  THR A  69      14.169  21.247  -2.340  1.00  0.68           H  
ATOM   1053  HG1 THR A  69      12.797  22.664  -0.270  1.00  0.68           H  
ATOM   1054 1HG2 THR A  69      11.922  20.351  -1.767  1.00  0.68           H  
ATOM   1055 2HG2 THR A  69      13.188  19.254  -1.195  1.00  0.68           H  
ATOM   1056 3HG2 THR A  69      12.368  20.335  -0.044  1.00  0.68           H  
ATOM   1057  N   ILE A  70      15.268  18.938   0.464  1.00  0.67           N  
ATOM   1058  CA  ILE A  70      15.727  17.567   0.440  1.00  0.67           C  
ATOM   1059  C   ILE A  70      14.542  16.628   0.390  1.00  0.67           C  
ATOM   1060  O   ILE A  70      13.644  16.705   1.236  1.00  0.67           O  
ATOM   1061  CB  ILE A  70      16.547  17.228   1.677  1.00  0.67           C  
ATOM   1062  CG1 ILE A  70      17.740  18.202   1.817  1.00  0.67           C  
ATOM   1063  CG2 ILE A  70      16.997  15.778   1.586  1.00  0.67           C  
ATOM   1064  CD1 ILE A  70      17.446  19.407   2.747  1.00  0.67           C  
ATOM   1065  H   ILE A  70      14.687  19.246   1.243  1.00  0.67           H  
ATOM   1066  HA  ILE A  70      16.333  17.405  -0.452  1.00  0.67           H  
ATOM   1067  HB  ILE A  70      15.940  17.354   2.550  1.00  0.67           H  
ATOM   1068 1HG1 ILE A  70      18.598  17.658   2.205  1.00  0.67           H  
ATOM   1069 2HG1 ILE A  70      17.995  18.584   0.828  1.00  0.67           H  
ATOM   1070 1HG2 ILE A  70      17.545  15.537   2.450  1.00  0.67           H  
ATOM   1071 2HG2 ILE A  70      16.132  15.122   1.521  1.00  0.67           H  
ATOM   1072 3HG2 ILE A  70      17.623  15.643   0.699  1.00  0.67           H  
ATOM   1073 1HD1 ILE A  70      18.313  20.053   2.792  1.00  0.67           H  
ATOM   1074 2HD1 ILE A  70      16.596  19.980   2.366  1.00  0.67           H  
ATOM   1075 3HD1 ILE A  70      17.213  19.050   3.748  1.00  0.67           H  
ATOM   1076  N   THR A  71      14.525  15.756  -0.608  1.00  0.68           N  
ATOM   1077  CA  THR A  71      13.429  14.808  -0.759  1.00  0.68           C  
ATOM   1078  C   THR A  71      13.922  13.369  -0.720  1.00  0.68           C  
ATOM   1079  O   THR A  71      14.892  13.014  -1.399  1.00  0.68           O  
ATOM   1080  CB  THR A  71      12.654  15.066  -2.060  1.00  0.68           C  
ATOM   1081  OG1 THR A  71      12.096  16.388  -2.040  1.00  0.68           O  
ATOM   1082  CG2 THR A  71      11.564  14.065  -2.210  1.00  0.68           C  
ATOM   1083  H   THR A  71      15.301  15.751  -1.275  1.00  0.68           H  
ATOM   1084  HA  THR A  71      12.742  14.939   0.071  1.00  0.68           H  
ATOM   1085  HB  THR A  71      13.317  14.994  -2.885  1.00  0.68           H  
ATOM   1086  HG1 THR A  71      11.238  16.374  -1.640  1.00  0.68           H  
ATOM   1087 1HG2 THR A  71      11.015  14.259  -3.131  1.00  0.68           H  
ATOM   1088 2HG2 THR A  71      11.974  13.061  -2.242  1.00  0.68           H  
ATOM   1089 3HG2 THR A  71      10.902  14.159  -1.354  1.00  0.68           H  
ATOM   1090  N   VAL A  72      13.239  12.536   0.067  1.00  0.71           N  
ATOM   1091  CA  VAL A  72      13.621  11.136   0.182  1.00  0.71           C  
ATOM   1092  C   VAL A  72      12.464  10.245  -0.296  1.00  0.71           C  
ATOM   1093  O   VAL A  72      11.296  10.468   0.044  1.00  0.71           O  
ATOM   1094  CB  VAL A  72      13.993  10.776   1.647  1.00  0.71           C  
ATOM   1095  CG1 VAL A  72      14.454   9.292   1.741  1.00  0.71           C  
ATOM   1096  CG2 VAL A  72      15.060  11.755   2.189  1.00  0.71           C  
ATOM   1097  H   VAL A  72      12.446  12.898   0.597  1.00  0.71           H  
ATOM   1098  HA  VAL A  72      14.487  10.949  -0.450  1.00  0.71           H  
ATOM   1099  HB  VAL A  72      13.107  10.856   2.264  1.00  0.71           H  
ATOM   1100 1HG1 VAL A  72      14.681   9.044   2.779  1.00  0.71           H  
ATOM   1101 2HG1 VAL A  72      13.676   8.635   1.382  1.00  0.71           H  
ATOM   1102 3HG1 VAL A  72      15.346   9.148   1.133  1.00  0.71           H  
ATOM   1103 1HG2 VAL A  72      15.292  11.485   3.207  1.00  0.71           H  
ATOM   1104 2HG2 VAL A  72      15.946  11.715   1.619  1.00  0.71           H  
ATOM   1105 3HG2 VAL A  72      14.670  12.772   2.157  1.00  0.71           H  
ATOM   1106  N   TYR A  73      12.790   9.251  -1.119  1.00  0.77           N  
ATOM   1107  CA  TYR A  73      11.807   8.296  -1.633  1.00  0.77           C  
ATOM   1108  C   TYR A  73      12.250   6.888  -1.241  1.00  0.77           C  
ATOM   1109  O   TYR A  73      13.452   6.616  -1.177  1.00  0.77           O  
ATOM   1110  CB  TYR A  73      11.782   8.296  -3.159  1.00  0.77           C  
ATOM   1111  CG  TYR A  73      11.477   9.563  -3.893  1.00  0.77           C  
ATOM   1112  CD1 TYR A  73      12.495  10.495  -4.094  1.00  0.77           C  
ATOM   1113  CD2 TYR A  73      10.228   9.763  -4.448  1.00  0.77           C  
ATOM   1114  CE1 TYR A  73      12.253  11.632  -4.827  1.00  0.77           C  
ATOM   1115  CE2 TYR A  73       9.989  10.901  -5.196  1.00  0.77           C  
ATOM   1116  CZ  TYR A  73      10.994  11.836  -5.381  1.00  0.77           C  
ATOM   1117  OH  TYR A  73      10.748  12.972  -6.123  1.00  0.77           O  
ATOM   1118  H   TYR A  73      13.765   9.161  -1.401  1.00  0.77           H  
ATOM   1119  HA  TYR A  73      10.822   8.495  -1.208  1.00  0.77           H  
ATOM   1120 1HB  TYR A  73      12.727   7.935  -3.504  1.00  0.77           H  
ATOM   1121 2HB  TYR A  73      11.045   7.557  -3.477  1.00  0.77           H  
ATOM   1122  HD1 TYR A  73      13.487  10.323  -3.668  1.00  0.77           H  
ATOM   1123  HD2 TYR A  73       9.436   9.020  -4.304  1.00  0.77           H  
ATOM   1124  HE1 TYR A  73      13.047  12.364  -4.979  1.00  0.77           H  
ATOM   1125  HE2 TYR A  73       9.008  11.064  -5.639  1.00  0.77           H  
ATOM   1126  HH  TYR A  73      11.529  13.533  -6.120  1.00  0.77           H  
ATOM   1127  N   ALA A  74      11.308   5.969  -1.039  1.00  0.88           N  
ATOM   1128  CA  ALA A  74      11.683   4.573  -0.825  1.00  0.88           C  
ATOM   1129  C   ALA A  74      11.337   3.773  -2.073  1.00  0.88           C  
ATOM   1130  O   ALA A  74      10.294   4.000  -2.694  1.00  0.88           O  
ATOM   1131  CB  ALA A  74      10.977   4.009   0.392  1.00  0.88           C  
ATOM   1132  H   ALA A  74      10.319   6.215  -1.062  1.00  0.88           H  
ATOM   1133  HA  ALA A  74      12.759   4.509  -0.673  1.00  0.88           H  
ATOM   1134 1HB  ALA A  74      11.271   2.977   0.528  1.00  0.88           H  
ATOM   1135 2HB  ALA A  74      11.246   4.569   1.266  1.00  0.88           H  
ATOM   1136 3HB  ALA A  74       9.900   4.060   0.250  1.00  0.88           H  
ATOM   1137  N   VAL A  75      12.200   2.833  -2.446  1.00  1.06           N  
ATOM   1138  CA  VAL A  75      11.943   1.990  -3.606  1.00  1.06           C  
ATOM   1139  C   VAL A  75      11.966   0.499  -3.260  1.00  1.06           C  
ATOM   1140  O   VAL A  75      12.936   0.017  -2.658  1.00  1.06           O  
ATOM   1141  CB  VAL A  75      12.966   2.280  -4.712  1.00  1.06           C  
ATOM   1142  CG1 VAL A  75      12.664   1.377  -5.893  1.00  1.06           C  
ATOM   1143  CG2 VAL A  75      12.891   3.737  -5.102  1.00  1.06           C  
ATOM   1144  H   VAL A  75      13.070   2.704  -1.942  1.00  1.06           H  
ATOM   1145  HA  VAL A  75      10.962   2.237  -3.985  1.00  1.06           H  
ATOM   1146  HB  VAL A  75      13.967   2.049  -4.361  1.00  1.06           H  
ATOM   1147 1HG1 VAL A  75      13.349   1.557  -6.693  1.00  1.06           H  
ATOM   1148 2HG1 VAL A  75      12.734   0.333  -5.594  1.00  1.06           H  
ATOM   1149 3HG1 VAL A  75      11.663   1.585  -6.236  1.00  1.06           H  
ATOM   1150 1HG2 VAL A  75      13.605   3.928  -5.891  1.00  1.06           H  
ATOM   1151 2HG2 VAL A  75      11.888   3.962  -5.456  1.00  1.06           H  
ATOM   1152 3HG2 VAL A  75      13.126   4.363  -4.242  1.00  1.06           H  
ATOM   1153  N   THR A  76      10.914  -0.229  -3.658  1.00  1.33           N  
ATOM   1154  CA  THR A  76      10.810  -1.661  -3.373  1.00  1.33           C  
ATOM   1155  C   THR A  76      10.442  -2.506  -4.600  1.00  1.33           C  
ATOM   1156  O   THR A  76       9.488  -2.193  -5.314  1.00  1.33           O  
ATOM   1157  CB  THR A  76       9.770  -1.908  -2.262  1.00  1.33           C  
ATOM   1158  OG1 THR A  76      10.150  -1.169  -1.106  1.00  1.33           O  
ATOM   1159  CG2 THR A  76       9.718  -3.396  -1.887  1.00  1.33           C  
ATOM   1160  H   THR A  76      10.178   0.242  -4.187  1.00  1.33           H  
ATOM   1161  HA  THR A  76      11.776  -2.008  -3.017  1.00  1.33           H  
ATOM   1162  HB  THR A  76       8.783  -1.585  -2.592  1.00  1.33           H  
ATOM   1163  HG1 THR A  76       9.985  -1.712  -0.292  1.00  1.33           H  
ATOM   1164 1HG2 THR A  76       8.991  -3.537  -1.086  1.00  1.33           H  
ATOM   1165 2HG2 THR A  76       9.421  -3.990  -2.744  1.00  1.33           H  
ATOM   1166 3HG2 THR A  76      10.701  -3.716  -1.541  1.00  1.33           H  
ATOM   1167  N   GLY A  77      11.141  -3.627  -4.786  1.00  1.70           N  
ATOM   1168  CA  GLY A  77      10.823  -4.564  -5.860  1.00  1.70           C  
ATOM   1169  C   GLY A  77      11.422  -4.205  -7.215  1.00  1.70           C  
ATOM   1170  O   GLY A  77      12.485  -3.577  -7.291  1.00  1.70           O  
ATOM   1171  H   GLY A  77      11.911  -3.832  -4.169  1.00  1.70           H  
ATOM   1172 1HA  GLY A  77      11.163  -5.560  -5.574  1.00  1.70           H  
ATOM   1173 2HA  GLY A  77       9.739  -4.629  -5.960  1.00  1.70           H  
ATOM   1174  N   ARG A  78      10.789  -4.752  -8.257  1.00  2.13           N  
ATOM   1175  CA  ARG A  78      11.180  -4.630  -9.660  1.00  2.13           C  
ATOM   1176  C   ARG A  78      10.022  -5.139 -10.524  1.00  2.13           C  
ATOM   1177  O   ARG A  78       9.069  -5.707  -9.988  1.00  2.13           O  
ATOM   1178  CB  ARG A  78      12.451  -5.411  -9.965  1.00  2.13           C  
ATOM   1179  CG  ARG A  78      12.378  -6.917  -9.775  1.00  2.13           C  
ATOM   1180  CD  ARG A  78      13.679  -7.559 -10.145  1.00  2.13           C  
ATOM   1181  NE  ARG A  78      13.685  -9.000  -9.916  1.00  2.13           N  
ATOM   1182  CZ  ARG A  78      13.259  -9.924 -10.803  1.00  2.13           C  
ATOM   1183  NH1 ARG A  78      12.795  -9.552 -11.976  1.00  2.13           N  
ATOM   1184  NH2 ARG A  78      13.311 -11.207 -10.494  1.00  2.13           N  
ATOM   1185  H   ARG A  78       9.939  -5.260  -8.065  1.00  2.13           H  
ATOM   1186  HA  ARG A  78      11.350  -3.574  -9.885  1.00  2.13           H  
ATOM   1187 1HB  ARG A  78      12.747  -5.229 -10.995  1.00  2.13           H  
ATOM   1188 2HB  ARG A  78      13.251  -5.053  -9.334  1.00  2.13           H  
ATOM   1189 1HG  ARG A  78      12.163  -7.145  -8.731  1.00  2.13           H  
ATOM   1190 2HG  ARG A  78      11.591  -7.328 -10.409  1.00  2.13           H  
ATOM   1191 1HD  ARG A  78      13.877  -7.382 -11.202  1.00  2.13           H  
ATOM   1192 2HD  ARG A  78      14.478  -7.117  -9.550  1.00  2.13           H  
ATOM   1193  HE  ARG A  78      14.036  -9.330  -9.027  1.00  2.13           H  
ATOM   1194 1HH1 ARG A  78      12.756  -8.571 -12.216  1.00  2.13           H  
ATOM   1195 2HH1 ARG A  78      12.479 -10.246 -12.638  1.00  2.13           H  
ATOM   1196 1HH2 ARG A  78      13.669 -11.496  -9.593  1.00  2.13           H  
ATOM   1197 2HH2 ARG A  78      12.994 -11.899 -11.156  1.00  2.13           H  
ATOM   1198  N   GLY A  79      10.107  -4.981 -11.851  1.00  2.53           N  
ATOM   1199  CA  GLY A  79       9.067  -5.543 -12.732  1.00  2.53           C  
ATOM   1200  C   GLY A  79       8.181  -4.515 -13.447  1.00  2.53           C  
ATOM   1201  O   GLY A  79       7.032  -4.814 -13.761  1.00  2.53           O  
ATOM   1202  H   GLY A  79      10.896  -4.495 -12.247  1.00  2.53           H  
ATOM   1203 1HA  GLY A  79       9.550  -6.168 -13.483  1.00  2.53           H  
ATOM   1204 2HA  GLY A  79       8.432  -6.210 -12.152  1.00  2.53           H  
ATOM   1205  N   ASP A  80       8.732  -3.313 -13.652  1.00  2.74           N  
ATOM   1206  CA  ASP A  80       8.170  -2.132 -14.342  1.00  2.74           C  
ATOM   1207  C   ASP A  80       8.148  -0.949 -13.390  1.00  2.74           C  
ATOM   1208  O   ASP A  80       8.955  -0.027 -13.524  1.00  2.74           O  
ATOM   1209  CB  ASP A  80       6.779  -2.331 -14.980  1.00  2.74           C  
ATOM   1210  CG  ASP A  80       6.797  -3.230 -16.245  1.00  2.74           C  
ATOM   1211  OD1 ASP A  80       7.873  -3.498 -16.742  1.00  2.74           O  
ATOM   1212  OD2 ASP A  80       5.740  -3.594 -16.716  1.00  2.74           O  
ATOM   1213  H   ASP A  80       9.666  -3.200 -13.296  1.00  2.74           H  
ATOM   1214  HA  ASP A  80       8.841  -1.871 -15.160  1.00  2.74           H  
ATOM   1215 1HB  ASP A  80       6.067  -2.718 -14.258  1.00  2.74           H  
ATOM   1216 2HB  ASP A  80       6.401  -1.354 -15.280  1.00  2.74           H  
ATOM   1217  N   SER A  81       7.245  -0.969 -12.418  1.00  2.68           N  
ATOM   1218  CA  SER A  81       7.263   0.084 -11.422  1.00  2.68           C  
ATOM   1219  C   SER A  81       8.578  -0.128 -10.665  1.00  2.68           C  
ATOM   1220  O   SER A  81       8.937  -1.283 -10.442  1.00  2.68           O  
ATOM   1221  CB  SER A  81       6.060  -0.032 -10.503  1.00  2.68           C  
ATOM   1222  OG  SER A  81       4.862   0.147 -11.210  1.00  2.68           O  
ATOM   1223  H   SER A  81       6.586  -1.733 -12.356  1.00  2.68           H  
ATOM   1224  HA  SER A  81       7.235   1.044 -11.927  1.00  2.68           H  
ATOM   1225 1HB  SER A  81       6.061  -1.011 -10.024  1.00  2.68           H  
ATOM   1226 2HB  SER A  81       6.128   0.716  -9.722  1.00  2.68           H  
ATOM   1227  HG  SER A  81       4.161   0.151 -10.549  1.00  2.68           H  
ATOM   1228  N   PRO A  82       9.315   0.915 -10.243  1.00  2.39           N  
ATOM   1229  CA  PRO A  82      10.542   0.789  -9.464  1.00  2.39           C  
ATOM   1230  C   PRO A  82      10.495  -0.175  -8.243  1.00  2.39           C  
ATOM   1231  O   PRO A  82      11.471  -0.899  -8.068  1.00  2.39           O  
ATOM   1232  CB  PRO A  82      10.790   2.247  -9.057  1.00  2.39           C  
ATOM   1233  CG  PRO A  82      10.225   3.049 -10.206  1.00  2.39           C  
ATOM   1234  CD  PRO A  82       8.969   2.303 -10.620  1.00  2.39           C  
ATOM   1235  HA  PRO A  82      11.339   0.463 -10.147  1.00  2.39           H  
ATOM   1236 1HB  PRO A  82      10.338   2.479  -8.112  1.00  2.39           H  
ATOM   1237 2HB  PRO A  82      11.869   2.411  -8.927  1.00  2.39           H  
ATOM   1238 1HG  PRO A  82      10.018   4.082  -9.880  1.00  2.39           H  
ATOM   1239 2HG  PRO A  82      10.962   3.112 -11.020  1.00  2.39           H  
ATOM   1240 1HD  PRO A  82       8.086   2.662 -10.075  1.00  2.39           H  
ATOM   1241 2HD  PRO A  82       8.871   2.403 -11.711  1.00  2.39           H  
ATOM   1242  N   ALA A  83       9.409  -0.263  -7.422  1.00  1.97           N  
ATOM   1243  CA  ALA A  83       8.211   0.589  -7.299  1.00  1.97           C  
ATOM   1244  C   ALA A  83       8.535   1.678  -6.301  1.00  1.97           C  
ATOM   1245  O   ALA A  83       9.227   1.408  -5.323  1.00  1.97           O  
ATOM   1246  CB  ALA A  83       7.023  -0.232  -6.844  1.00  1.97           C  
ATOM   1247  H   ALA A  83       9.453  -1.014  -6.735  1.00  1.97           H  
ATOM   1248  HA  ALA A  83       7.966   1.058  -8.225  1.00  1.97           H  
ATOM   1249 1HB  ALA A  83       6.151   0.412  -6.736  1.00  1.97           H  
ATOM   1250 2HB  ALA A  83       6.817  -1.007  -7.581  1.00  1.97           H  
ATOM   1251 3HB  ALA A  83       7.255  -0.699  -5.885  1.00  1.97           H  
ATOM   1252  N   SER A  84       8.044   2.899  -6.501  1.00  1.58           N  
ATOM   1253  CA  SER A  84       8.407   3.934  -5.538  1.00  1.58           C  
ATOM   1254  C   SER A  84       7.259   4.400  -4.669  1.00  1.58           C  
ATOM   1255  O   SER A  84       6.094   4.382  -5.078  1.00  1.58           O  
ATOM   1256  CB  SER A  84       8.979   5.133  -6.260  1.00  1.58           C  
ATOM   1257  OG  SER A  84       8.010   5.731  -7.076  1.00  1.58           O  
ATOM   1258  H   SER A  84       7.454   3.117  -7.292  1.00  1.58           H  
ATOM   1259  HA  SER A  84       9.176   3.542  -4.878  1.00  1.58           H  
ATOM   1260 1HB  SER A  84       9.344   5.857  -5.526  1.00  1.58           H  
ATOM   1261 2HB  SER A  84       9.827   4.819  -6.864  1.00  1.58           H  
ATOM   1262  HG  SER A  84       7.373   6.137  -6.467  1.00  1.58           H  
ATOM   1263  N   SER A  85       7.632   4.875  -3.486  1.00  1.26           N  
ATOM   1264  CA  SER A  85       6.733   5.495  -2.534  1.00  1.26           C  
ATOM   1265  C   SER A  85       6.514   6.939  -2.924  1.00  1.26           C  
ATOM   1266  O   SER A  85       7.279   7.504  -3.711  1.00  1.26           O  
ATOM   1267  CB  SER A  85       7.360   5.526  -1.157  1.00  1.26           C  
ATOM   1268  OG  SER A  85       8.385   6.502  -1.103  1.00  1.26           O  
ATOM   1269  H   SER A  85       8.613   4.776  -3.227  1.00  1.26           H  
ATOM   1270  HA  SER A  85       5.778   4.967  -2.525  1.00  1.26           H  
ATOM   1271 1HB  SER A  85       6.603   5.748  -0.416  1.00  1.26           H  
ATOM   1272 2HB  SER A  85       7.773   4.546  -0.925  1.00  1.26           H  
ATOM   1273  HG  SER A  85       7.909   7.369  -1.024  1.00  1.26           H  
ATOM   1274  N   LYS A  86       5.533   7.570  -2.313  1.00  1.03           N  
ATOM   1275  CA  LYS A  86       5.412   9.000  -2.459  1.00  1.03           C  
ATOM   1276  C   LYS A  86       6.604   9.571  -1.682  1.00  1.03           C  
ATOM   1277  O   LYS A  86       7.124   8.892  -0.796  1.00  1.03           O  
ATOM   1278  CB  LYS A  86       4.081   9.495  -1.897  1.00  1.03           C  
ATOM   1279  CG  LYS A  86       2.870   9.030  -2.679  1.00  1.03           C  
ATOM   1280  CD  LYS A  86       1.585   9.581  -2.088  1.00  1.03           C  
ATOM   1281  CE  LYS A  86       0.370   9.104  -2.871  1.00  1.03           C  
ATOM   1282  NZ  LYS A  86      -0.902   9.633  -2.304  1.00  1.03           N  
ATOM   1283  H   LYS A  86       4.875   7.058  -1.737  1.00  1.03           H  
ATOM   1284  HA  LYS A  86       5.485   9.250  -3.515  1.00  1.03           H  
ATOM   1285 1HB  LYS A  86       3.962   9.133  -0.884  1.00  1.03           H  
ATOM   1286 2HB  LYS A  86       4.065  10.581  -1.852  1.00  1.03           H  
ATOM   1287 1HG  LYS A  86       2.960   9.357  -3.715  1.00  1.03           H  
ATOM   1288 2HG  LYS A  86       2.830   7.941  -2.662  1.00  1.03           H  
ATOM   1289 1HD  LYS A  86       1.494   9.250  -1.052  1.00  1.03           H  
ATOM   1290 2HD  LYS A  86       1.613  10.670  -2.104  1.00  1.03           H  
ATOM   1291 1HE  LYS A  86       0.461   9.433  -3.905  1.00  1.03           H  
ATOM   1292 2HE  LYS A  86       0.340   8.014  -2.848  1.00  1.03           H  
ATOM   1293 1HZ  LYS A  86      -1.681   9.293  -2.850  1.00  1.03           H  
ATOM   1294 2HZ  LYS A  86      -1.001   9.324  -1.348  1.00  1.03           H  
ATOM   1295 3HZ  LYS A  86      -0.887  10.643  -2.331  1.00  1.03           H  
ATOM   1296  N   PRO A  87       7.150  10.714  -2.065  1.00  0.88           N  
ATOM   1297  CA  PRO A  87       8.236  11.380  -1.380  1.00  0.88           C  
ATOM   1298  C   PRO A  87       7.883  12.023  -0.053  1.00  0.88           C  
ATOM   1299  O   PRO A  87       6.745  12.442   0.174  1.00  0.88           O  
ATOM   1300  CB  PRO A  87       8.628  12.457  -2.373  1.00  0.88           C  
ATOM   1301  CG  PRO A  87       7.391  12.724  -3.190  1.00  0.88           C  
ATOM   1302  CD  PRO A  87       6.695  11.390  -3.291  1.00  0.88           C  
ATOM   1303  HA  PRO A  87       9.064  10.668  -1.247  1.00  0.88           H  
ATOM   1304 1HB  PRO A  87       8.885  13.348  -1.808  1.00  0.88           H  
ATOM   1305 2HB  PRO A  87       9.504  12.165  -2.913  1.00  0.88           H  
ATOM   1306 1HG  PRO A  87       6.777  13.491  -2.695  1.00  0.88           H  
ATOM   1307 2HG  PRO A  87       7.677  13.132  -4.174  1.00  0.88           H  
ATOM   1308 1HD  PRO A  87       5.615  11.557  -3.289  1.00  0.88           H  
ATOM   1309 2HD  PRO A  87       7.035  10.841  -4.182  1.00  0.88           H  
ATOM   1310  N   ILE A  88       8.912  12.185   0.768  1.00  0.79           N  
ATOM   1311  CA  ILE A  88       8.855  12.980   1.988  1.00  0.79           C  
ATOM   1312  C   ILE A  88       9.913  14.072   1.866  1.00  0.79           C  
ATOM   1313  O   ILE A  88      11.030  13.808   1.408  1.00  0.79           O  
ATOM   1314  CB  ILE A  88       9.062  12.110   3.243  1.00  0.79           C  
ATOM   1315  CG1 ILE A  88       8.949  12.968   4.507  1.00  0.79           C  
ATOM   1316  CG2 ILE A  88      10.373  11.355   3.191  1.00  0.79           C  
ATOM   1317  CD1 ILE A  88       8.821  12.151   5.780  1.00  0.79           C  
ATOM   1318  H   ILE A  88       9.793  11.731   0.523  1.00  0.79           H  
ATOM   1319  HA  ILE A  88       7.877  13.455   2.060  1.00  0.79           H  
ATOM   1320  HB  ILE A  88       8.261  11.386   3.299  1.00  0.79           H  
ATOM   1321 1HG1 ILE A  88       9.830  13.595   4.587  1.00  0.79           H  
ATOM   1322 2HG1 ILE A  88       8.075  13.612   4.423  1.00  0.79           H  
ATOM   1323 1HG2 ILE A  88      10.461  10.745   4.082  1.00  0.79           H  
ATOM   1324 2HG2 ILE A  88      10.384  10.719   2.315  1.00  0.79           H  
ATOM   1325 3HG2 ILE A  88      11.190  12.034   3.142  1.00  0.79           H  
ATOM   1326 1HD1 ILE A  88       8.746  12.817   6.636  1.00  0.79           H  
ATOM   1327 2HD1 ILE A  88       7.924  11.533   5.718  1.00  0.79           H  
ATOM   1328 3HD1 ILE A  88       9.691  11.506   5.892  1.00  0.79           H  
ATOM   1329  N   SER A  89       9.572  15.305   2.249  1.00  0.75           N  
ATOM   1330  CA  SER A  89      10.529  16.395   2.068  1.00  0.75           C  
ATOM   1331  C   SER A  89      10.734  17.288   3.279  1.00  0.75           C  
ATOM   1332  O   SER A  89       9.844  17.439   4.121  1.00  0.75           O  
ATOM   1333  CB  SER A  89      10.072  17.286   0.927  1.00  0.75           C  
ATOM   1334  OG  SER A  89       9.946  16.570  -0.265  1.00  0.75           O  
ATOM   1335  H   SER A  89       8.657  15.487   2.638  1.00  0.75           H  
ATOM   1336  HA  SER A  89      11.487  15.956   1.821  1.00  0.75           H  
ATOM   1337 1HB  SER A  89       9.117  17.738   1.185  1.00  0.75           H  
ATOM   1338 2HB  SER A  89      10.793  18.095   0.791  1.00  0.75           H  
ATOM   1339  HG  SER A  89      10.836  16.425  -0.563  1.00  0.75           H  
ATOM   1340  N   ILE A  90      11.911  17.913   3.311  1.00  0.74           N  
ATOM   1341  CA  ILE A  90      12.269  18.901   4.322  1.00  0.74           C  
ATOM   1342  C   ILE A  90      13.068  20.050   3.720  1.00  0.74           C  
ATOM   1343  O   ILE A  90      13.899  19.846   2.834  1.00  0.74           O  
ATOM   1344  CB  ILE A  90      13.091  18.243   5.446  1.00  0.74           C  
ATOM   1345  CG1 ILE A  90      13.332  19.212   6.577  1.00  0.74           C  
ATOM   1346  CG2 ILE A  90      14.430  17.754   4.905  1.00  0.74           C  
ATOM   1347  CD1 ILE A  90      13.800  18.536   7.802  1.00  0.74           C  
ATOM   1348  H   ILE A  90      12.588  17.670   2.587  1.00  0.74           H  
ATOM   1349  HA  ILE A  90      11.354  19.309   4.749  1.00  0.74           H  
ATOM   1350  HB  ILE A  90      12.533  17.397   5.849  1.00  0.74           H  
ATOM   1351 1HG1 ILE A  90      14.098  19.928   6.278  1.00  0.74           H  
ATOM   1352 2HG1 ILE A  90      12.414  19.752   6.800  1.00  0.74           H  
ATOM   1353 1HG2 ILE A  90      15.002  17.276   5.701  1.00  0.74           H  
ATOM   1354 2HG2 ILE A  90      14.255  17.044   4.107  1.00  0.74           H  
ATOM   1355 3HG2 ILE A  90      14.984  18.606   4.521  1.00  0.74           H  
ATOM   1356 1HD1 ILE A  90      13.972  19.272   8.587  1.00  0.74           H  
ATOM   1357 2HD1 ILE A  90      13.034  17.826   8.122  1.00  0.74           H  
ATOM   1358 3HD1 ILE A  90      14.716  18.009   7.587  1.00  0.74           H  
ATOM   1359  N   ASN A  91      12.812  21.266   4.195  1.00  0.77           N  
ATOM   1360  CA  ASN A  91      13.611  22.405   3.762  1.00  0.77           C  
ATOM   1361  C   ASN A  91      14.664  22.705   4.831  1.00  0.77           C  
ATOM   1362  O   ASN A  91      14.407  22.504   6.020  1.00  0.77           O  
ATOM   1363  CB  ASN A  91      12.741  23.619   3.484  1.00  0.77           C  
ATOM   1364  CG  ASN A  91      11.796  23.431   2.319  1.00  0.77           C  
ATOM   1365  OD1 ASN A  91      12.159  22.889   1.271  1.00  0.77           O  
ATOM   1366  ND2 ASN A  91      10.575  23.877   2.491  1.00  0.77           N  
ATOM   1367  H   ASN A  91      12.092  21.393   4.892  1.00  0.77           H  
ATOM   1368  HA  ASN A  91      14.130  22.136   2.854  1.00  0.77           H  
ATOM   1369 1HB  ASN A  91      12.163  23.865   4.375  1.00  0.77           H  
ATOM   1370 2HB  ASN A  91      13.389  24.472   3.268  1.00  0.77           H  
ATOM   1371 1HD2 ASN A  91       9.899  23.785   1.758  1.00  0.77           H  
ATOM   1372 2HD2 ASN A  91      10.317  24.313   3.355  1.00  0.77           H  
ATOM   1373  N   TYR A  92      15.829  23.213   4.427  1.00  0.82           N  
ATOM   1374  CA  TYR A  92      16.845  23.555   5.420  1.00  0.82           C  
ATOM   1375  C   TYR A  92      17.836  24.617   4.941  1.00  0.82           C  
ATOM   1376  O   TYR A  92      18.205  24.651   3.772  1.00  0.82           O  
ATOM   1377  CB  TYR A  92      17.591  22.294   5.818  1.00  0.82           C  
ATOM   1378  CG  TYR A  92      18.394  22.443   7.078  1.00  0.82           C  
ATOM   1379  CD1 TYR A  92      17.738  22.312   8.292  1.00  0.82           C  
ATOM   1380  CD2 TYR A  92      19.749  22.683   7.049  1.00  0.82           C  
ATOM   1381  CE1 TYR A  92      18.433  22.428   9.470  1.00  0.82           C  
ATOM   1382  CE2 TYR A  92      20.434  22.798   8.233  1.00  0.82           C  
ATOM   1383  CZ  TYR A  92      19.787  22.673   9.433  1.00  0.82           C  
ATOM   1384  OH  TYR A  92      20.492  22.796  10.606  1.00  0.82           O  
ATOM   1385  H   TYR A  92      15.999  23.327   3.431  1.00  0.82           H  
ATOM   1386  HA  TYR A  92      16.340  23.955   6.299  1.00  0.82           H  
ATOM   1387 1HB  TYR A  92      16.880  21.478   5.958  1.00  0.82           H  
ATOM   1388 2HB  TYR A  92      18.268  22.002   5.014  1.00  0.82           H  
ATOM   1389  HD1 TYR A  92      16.663  22.115   8.308  1.00  0.82           H  
ATOM   1390  HD2 TYR A  92      20.272  22.786   6.101  1.00  0.82           H  
ATOM   1391  HE1 TYR A  92      17.916  22.325  10.424  1.00  0.82           H  
ATOM   1392  HE2 TYR A  92      21.485  22.989   8.229  1.00  0.82           H  
ATOM   1393  HH  TYR A  92      21.390  23.071  10.407  1.00  0.82           H  
ATOM   1394  N   ARG A  93      18.295  25.470   5.854  1.00  0.91           N  
ATOM   1395  CA  ARG A  93      19.301  26.480   5.509  1.00  0.91           C  
ATOM   1396  C   ARG A  93      20.641  26.176   6.144  1.00  0.91           C  
ATOM   1397  O   ARG A  93      20.702  25.881   7.340  1.00  0.91           O  
ATOM   1398  CB  ARG A  93      18.885  27.859   5.985  1.00  0.91           C  
ATOM   1399  CG  ARG A  93      19.883  28.997   5.656  1.00  0.91           C  
ATOM   1400  CD  ARG A  93      19.392  30.344   6.114  1.00  0.91           C  
ATOM   1401  NE  ARG A  93      18.229  30.768   5.369  1.00  0.91           N  
ATOM   1402  CZ  ARG A  93      17.504  31.878   5.590  1.00  0.91           C  
ATOM   1403  NH1 ARG A  93      17.833  32.718   6.561  1.00  0.91           N  
ATOM   1404  NH2 ARG A  93      16.450  32.116   4.822  1.00  0.91           N  
ATOM   1405  H   ARG A  93      17.956  25.414   6.804  1.00  0.91           H  
ATOM   1406  HA  ARG A  93      19.431  26.504   4.428  1.00  0.91           H  
ATOM   1407 1HB  ARG A  93      17.924  28.120   5.556  1.00  0.91           H  
ATOM   1408 2HB  ARG A  93      18.762  27.842   7.065  1.00  0.91           H  
ATOM   1409 1HG  ARG A  93      20.840  28.805   6.137  1.00  0.91           H  
ATOM   1410 2HG  ARG A  93      20.025  29.036   4.567  1.00  0.91           H  
ATOM   1411 1HD  ARG A  93      19.127  30.299   7.167  1.00  0.91           H  
ATOM   1412 2HD  ARG A  93      20.178  31.083   5.963  1.00  0.91           H  
ATOM   1413  HE  ARG A  93      17.924  30.158   4.604  1.00  0.91           H  
ATOM   1414 1HH1 ARG A  93      18.637  32.525   7.141  1.00  0.91           H  
ATOM   1415 2HH1 ARG A  93      17.281  33.548   6.720  1.00  0.91           H  
ATOM   1416 1HH2 ARG A  93      16.203  31.436   4.067  1.00  0.91           H  
ATOM   1417 2HH2 ARG A  93      15.889  32.936   4.964  1.00  0.91           H  
ATOM   1418  N   THR A  94      21.705  26.285   5.359  1.00  1.00           N  
ATOM   1419  CA  THR A  94      23.051  26.082   5.894  1.00  1.00           C  
ATOM   1420  C   THR A  94      24.089  26.540   4.902  1.00  1.00           C  
ATOM   1421  O   THR A  94      24.699  27.594   5.097  1.00  1.00           O  
ATOM   1422  OXT THR A  94      24.025  26.073   3.773  1.00  1.00           O  
ATOM   1423  CB  THR A  94      23.314  24.610   6.276  1.00  1.00           C  
ATOM   1424  OG1 THR A  94      24.598  24.505   6.888  1.00  1.00           O  
ATOM   1425  CG2 THR A  94      23.259  23.681   5.065  1.00  1.00           C  
ATOM   1426  H   THR A  94      21.555  26.519   4.368  1.00  1.00           H  
ATOM   1427  HA  THR A  94      23.160  26.686   6.795  1.00  1.00           H  
ATOM   1428  HB  THR A  94      22.584  24.310   6.981  1.00  1.00           H  
ATOM   1429  HG1 THR A  94      25.264  24.250   6.218  1.00  1.00           H  
ATOM   1430 1HG2 THR A  94      23.452  22.657   5.388  1.00  1.00           H  
ATOM   1431 2HG2 THR A  94      22.276  23.739   4.599  1.00  1.00           H  
ATOM   1432 3HG2 THR A  94      24.022  23.976   4.344  1.00  1.00           H  
ENDMDL

REMARK ID 696612 DOMAINID 687261 MODEL 5 Amig 4 default
MODEL     5
ATOM      1  N   VAL A   1       1.223   0.218   1.600  1.00  3.83           N  
ATOM      2  CA  VAL A   1       2.137   0.017   0.484  1.00  3.83           C  
ATOM      3  C   VAL A   1       2.016   1.131  -0.541  1.00  3.83           C  
ATOM      4  O   VAL A   1       0.913   1.531  -0.918  1.00  3.83           O  
ATOM      5  CB  VAL A   1       1.874  -1.344  -0.199  1.00  3.83           C  
ATOM      6  CG1 VAL A   1       2.763  -1.508  -1.446  1.00  3.83           C  
ATOM      7  CG2 VAL A   1       2.156  -2.461   0.794  1.00  3.83           C  
ATOM      8 1H   VAL A   1       1.700   0.021   2.467  1.00  3.83           H  
ATOM      9 2H   VAL A   1       0.905   1.177   1.600  1.00  3.83           H  
ATOM     10 3H   VAL A   1       0.431  -0.400   1.501  1.00  3.83           H  
ATOM     11  HA  VAL A   1       3.155   0.015   0.872  1.00  3.83           H  
ATOM     12  HB  VAL A   1       0.835  -1.390  -0.523  1.00  3.83           H  
ATOM     13 1HG1 VAL A   1       2.562  -2.470  -1.919  1.00  3.83           H  
ATOM     14 2HG1 VAL A   1       2.553  -0.719  -2.169  1.00  3.83           H  
ATOM     15 3HG1 VAL A   1       3.813  -1.463  -1.165  1.00  3.83           H  
ATOM     16 1HG2 VAL A   1       1.963  -3.424   0.322  1.00  3.83           H  
ATOM     17 2HG2 VAL A   1       3.199  -2.412   1.107  1.00  3.83           H  
ATOM     18 3HG2 VAL A   1       1.510  -2.346   1.663  1.00  3.83           H  
ATOM     19  N   SER A   2       3.163   1.629  -0.984  1.00  2.94           N  
ATOM     20  CA  SER A   2       3.229   2.662  -2.009  1.00  2.94           C  
ATOM     21  C   SER A   2       4.383   2.325  -2.939  1.00  2.94           C  
ATOM     22  O   SER A   2       5.549   2.379  -2.547  1.00  2.94           O  
ATOM     23  CB  SER A   2       3.424   4.023  -1.368  1.00  2.94           C  
ATOM     24  OG  SER A   2       3.530   5.047  -2.326  1.00  2.94           O  
ATOM     25  H   SER A   2       4.033   1.259  -0.628  1.00  2.94           H  
ATOM     26  HA  SER A   2       2.303   2.659  -2.586  1.00  2.94           H  
ATOM     27 1HB  SER A   2       2.574   4.228  -0.717  1.00  2.94           H  
ATOM     28 2HB  SER A   2       4.316   4.013  -0.743  1.00  2.94           H  
ATOM     29  HG  SER A   2       3.311   5.850  -1.836  1.00  2.94           H  
ATOM     30  N   ASP A   3       4.044   1.976  -4.172  1.00  2.16           N  
ATOM     31  CA  ASP A   3       5.023   1.519  -5.149  1.00  2.16           C  
ATOM     32  C   ASP A   3       5.399   2.606  -6.137  1.00  2.16           C  
ATOM     33  O   ASP A   3       4.658   2.889  -7.069  1.00  2.16           O  
ATOM     34  CB  ASP A   3       4.466   0.309  -5.898  1.00  2.16           C  
ATOM     35  CG  ASP A   3       4.304  -0.913  -4.991  1.00  2.16           C  
ATOM     36  OD1 ASP A   3       5.290  -1.402  -4.488  1.00  2.16           O  
ATOM     37  OD2 ASP A   3       3.190  -1.334  -4.805  1.00  2.16           O  
ATOM     38  H   ASP A   3       3.068   1.993  -4.427  1.00  2.16           H  
ATOM     39  HA  ASP A   3       5.925   1.215  -4.621  1.00  2.16           H  
ATOM     40 1HB  ASP A   3       3.499   0.557  -6.333  1.00  2.16           H  
ATOM     41 2HB  ASP A   3       5.134   0.048  -6.719  1.00  2.16           H  
ATOM     42  N   VAL A   4       6.552   3.215  -5.915  1.00  1.58           N  
ATOM     43  CA  VAL A   4       7.001   4.341  -6.724  1.00  1.58           C  
ATOM     44  C   VAL A   4       8.006   3.810  -7.745  1.00  1.58           C  
ATOM     45  O   VAL A   4       8.752   2.893  -7.404  1.00  1.58           O  
ATOM     46  CB  VAL A   4       7.687   5.382  -5.816  1.00  1.58           C  
ATOM     47  CG1 VAL A   4       8.875   4.749  -5.147  1.00  1.58           C  
ATOM     48  CG2 VAL A   4       8.129   6.603  -6.612  1.00  1.58           C  
ATOM     49  H   VAL A   4       7.114   2.913  -5.130  1.00  1.58           H  
ATOM     50  HA  VAL A   4       6.135   4.801  -7.179  1.00  1.58           H  
ATOM     51  HB  VAL A   4       6.981   5.694  -5.043  1.00  1.58           H  
ATOM     52 1HG1 VAL A   4       9.349   5.475  -4.487  1.00  1.58           H  
ATOM     53 2HG1 VAL A   4       8.548   3.887  -4.567  1.00  1.58           H  
ATOM     54 3HG1 VAL A   4       9.588   4.431  -5.913  1.00  1.58           H  
ATOM     55 1HG2 VAL A   4       8.595   7.325  -5.943  1.00  1.58           H  
ATOM     56 2HG2 VAL A   4       8.828   6.310  -7.356  1.00  1.58           H  
ATOM     57 3HG2 VAL A   4       7.283   7.064  -7.094  1.00  1.58           H  
ATOM     58  N   PRO A   5       7.983   4.247  -9.018  1.00  1.19           N  
ATOM     59  CA  PRO A   5       8.952   3.891 -10.040  1.00  1.19           C  
ATOM     60  C   PRO A   5      10.308   4.339  -9.552  1.00  1.19           C  
ATOM     61  O   PRO A   5      10.388   5.280  -8.769  1.00  1.19           O  
ATOM     62  CB  PRO A   5       8.476   4.681 -11.262  1.00  1.19           C  
ATOM     63  CG  PRO A   5       7.017   4.907 -11.012  1.00  1.19           C  
ATOM     64  CD  PRO A   5       6.885   5.092  -9.525  1.00  1.19           C  
ATOM     65  HA  PRO A   5       8.930   2.805 -10.222  1.00  1.19           H  
ATOM     66 1HB  PRO A   5       9.051   5.609 -11.362  1.00  1.19           H  
ATOM     67 2HB  PRO A   5       8.661   4.092 -12.172  1.00  1.19           H  
ATOM     68 1HG  PRO A   5       6.648   5.751 -11.581  1.00  1.19           H  
ATOM     69 2HG  PRO A   5       6.470   4.036 -11.350  1.00  1.19           H  
ATOM     70 1HD  PRO A   5       7.019   6.144  -9.256  1.00  1.19           H  
ATOM     71 2HD  PRO A   5       5.914   4.703  -9.239  1.00  1.19           H  
ATOM     72  N   ARG A   6      11.372   3.673  -9.964  1.00  0.95           N  
ATOM     73  CA  ARG A   6      12.680   4.103  -9.470  1.00  0.95           C  
ATOM     74  C   ARG A   6      13.639   4.419 -10.593  1.00  0.95           C  
ATOM     75  O   ARG A   6      13.361   4.144 -11.762  1.00  0.95           O  
ATOM     76  CB  ARG A   6      13.307   3.069  -8.542  1.00  0.95           C  
ATOM     77  CG  ARG A   6      13.672   1.777  -9.191  1.00  0.95           C  
ATOM     78  CD  ARG A   6      14.287   0.805  -8.260  1.00  0.95           C  
ATOM     79  NE  ARG A   6      14.651  -0.402  -8.970  1.00  0.95           N  
ATOM     80  CZ  ARG A   6      15.164  -1.516  -8.443  1.00  0.95           C  
ATOM     81  NH1 ARG A   6      15.405  -1.623  -7.153  1.00  0.95           N  
ATOM     82  NH2 ARG A   6      15.416  -2.506  -9.270  1.00  0.95           N  
ATOM     83  H   ARG A   6      11.269   2.887 -10.614  1.00  0.95           H  
ATOM     84  HA  ARG A   6      12.550   5.006  -8.884  1.00  0.95           H  
ATOM     85 1HB  ARG A   6      14.219   3.475  -8.103  1.00  0.95           H  
ATOM     86 2HB  ARG A   6      12.618   2.851  -7.726  1.00  0.95           H  
ATOM     87 1HG  ARG A   6      12.776   1.319  -9.611  1.00  0.95           H  
ATOM     88 2HG  ARG A   6      14.398   1.968  -9.983  1.00  0.95           H  
ATOM     89 1HD  ARG A   6      15.194   1.237  -7.833  1.00  0.95           H  
ATOM     90 2HD  ARG A   6      13.588   0.546  -7.468  1.00  0.95           H  
ATOM     91  HE  ARG A   6      14.511  -0.419  -9.991  1.00  0.95           H  
ATOM     92 1HH1 ARG A   6      15.201  -0.849  -6.539  1.00  0.95           H  
ATOM     93 2HH1 ARG A   6      15.791  -2.477  -6.782  1.00  0.95           H  
ATOM     94 1HH2 ARG A   6      15.191  -2.352 -10.274  1.00  0.95           H  
ATOM     95 2HH2 ARG A   6      15.802  -3.375  -8.940  1.00  0.95           H  
ATOM     96  N   ASP A   7      14.765   5.029 -10.236  1.00  0.81           N  
ATOM     97  CA  ASP A   7      15.815   5.383 -11.186  1.00  0.81           C  
ATOM     98  C   ASP A   7      15.314   6.276 -12.321  1.00  0.81           C  
ATOM     99  O   ASP A   7      15.670   6.073 -13.477  1.00  0.81           O  
ATOM    100  CB  ASP A   7      16.436   4.117 -11.790  1.00  0.81           C  
ATOM    101  CG  ASP A   7      17.023   3.198 -10.729  1.00  0.81           C  
ATOM    102  OD1 ASP A   7      17.163   3.633  -9.609  1.00  0.81           O  
ATOM    103  OD2 ASP A   7      17.305   2.069 -11.038  1.00  0.81           O  
ATOM    104  H   ASP A   7      14.912   5.244  -9.259  1.00  0.81           H  
ATOM    105  HA  ASP A   7      16.591   5.929 -10.649  1.00  0.81           H  
ATOM    106 1HB  ASP A   7      15.696   3.568 -12.368  1.00  0.81           H  
ATOM    107 2HB  ASP A   7      17.233   4.405 -12.479  1.00  0.81           H  
ATOM    108  N   LEU A   8      14.469   7.254 -12.000  1.00  0.74           N  
ATOM    109  CA  LEU A   8      13.990   8.177 -13.023  1.00  0.74           C  
ATOM    110  C   LEU A   8      15.207   8.918 -13.591  1.00  0.74           C  
ATOM    111  O   LEU A   8      15.993   9.478 -12.818  1.00  0.74           O  
ATOM    112  CB  LEU A   8      12.998   9.176 -12.413  1.00  0.74           C  
ATOM    113  CG  LEU A   8      12.231  10.089 -13.365  1.00  0.74           C  
ATOM    114  CD1 LEU A   8      11.290   9.252 -14.134  1.00  0.74           C  
ATOM    115  CD2 LEU A   8      11.480  11.152 -12.589  1.00  0.74           C  
ATOM    116  H   LEU A   8      14.180   7.368 -11.042  1.00  0.74           H  
ATOM    117  HA  LEU A   8      13.503   7.614 -13.807  1.00  0.74           H  
ATOM    118 1HB  LEU A   8      12.252   8.610 -11.877  1.00  0.74           H  
ATOM    119 2HB  LEU A   8      13.530   9.809 -11.703  1.00  0.74           H  
ATOM    120  HG  LEU A   8      12.922  10.574 -14.060  1.00  0.74           H  
ATOM    121 1HD1 LEU A   8      10.737   9.871 -14.790  1.00  0.74           H  
ATOM    122 2HD1 LEU A   8      11.849   8.512 -14.699  1.00  0.74           H  
ATOM    123 3HD1 LEU A   8      10.602   8.754 -13.450  1.00  0.74           H  
ATOM    124 1HD2 LEU A   8      10.930  11.797 -13.274  1.00  0.74           H  
ATOM    125 2HD2 LEU A   8      10.793  10.701 -11.914  1.00  0.74           H  
ATOM    126 3HD2 LEU A   8      12.186  11.734 -12.034  1.00  0.74           H  
ATOM    127  N   GLU A   9      15.363   8.945 -14.916  1.00  0.72           N  
ATOM    128  CA  GLU A   9      16.514   9.632 -15.510  1.00  0.72           C  
ATOM    129  C   GLU A   9      16.279  10.219 -16.896  1.00  0.72           C  
ATOM    130  O   GLU A   9      15.449   9.737 -17.671  1.00  0.72           O  
ATOM    131  CB  GLU A   9      17.726   8.687 -15.598  1.00  0.72           C  
ATOM    132  CG  GLU A   9      17.537   7.467 -16.515  1.00  0.72           C  
ATOM    133  CD  GLU A   9      18.768   6.546 -16.585  1.00  0.72           C  
ATOM    134  OE1 GLU A   9      19.743   6.821 -15.916  1.00  0.72           O  
ATOM    135  OE2 GLU A   9      18.718   5.569 -17.302  1.00  0.72           O  
ATOM    136  H   GLU A   9      14.693   8.436 -15.491  1.00  0.72           H  
ATOM    137  HA  GLU A   9      16.789  10.445 -14.851  1.00  0.72           H  
ATOM    138 1HB  GLU A   9      18.591   9.241 -15.960  1.00  0.72           H  
ATOM    139 2HB  GLU A   9      17.967   8.316 -14.600  1.00  0.72           H  
ATOM    140 1HG  GLU A   9      16.680   6.890 -16.156  1.00  0.72           H  
ATOM    141 2HG  GLU A   9      17.301   7.825 -17.508  1.00  0.72           H  
ATOM    142  N   VAL A  10      17.076  11.237 -17.227  1.00  0.71           N  
ATOM    143  CA  VAL A  10      17.074  11.792 -18.574  1.00  0.71           C  
ATOM    144  C   VAL A  10      18.019  10.988 -19.443  1.00  0.71           C  
ATOM    145  O   VAL A  10      19.182  10.786 -19.090  1.00  0.71           O  
ATOM    146  CB  VAL A  10      17.517  13.269 -18.615  1.00  0.71           C  
ATOM    147  CG1 VAL A  10      17.561  13.718 -20.084  1.00  0.71           C  
ATOM    148  CG2 VAL A  10      16.596  14.142 -17.769  1.00  0.71           C  
ATOM    149  H   VAL A  10      17.718  11.606 -16.539  1.00  0.71           H  
ATOM    150  HA  VAL A  10      16.076  11.711 -18.998  1.00  0.71           H  
ATOM    151  HB  VAL A  10      18.529  13.353 -18.223  1.00  0.71           H  
ATOM    152 1HG1 VAL A  10      17.894  14.750 -20.145  1.00  0.71           H  
ATOM    153 2HG1 VAL A  10      18.253  13.096 -20.641  1.00  0.71           H  
ATOM    154 3HG1 VAL A  10      16.576  13.622 -20.520  1.00  0.71           H  
ATOM    155 1HG2 VAL A  10      16.938  15.173 -17.811  1.00  0.71           H  
ATOM    156 2HG2 VAL A  10      15.602  14.087 -18.126  1.00  0.71           H  
ATOM    157 3HG2 VAL A  10      16.625  13.804 -16.763  1.00  0.71           H  
ATOM    158  N   VAL A  11      17.507  10.529 -20.567  1.00  0.71           N  
ATOM    159  CA  VAL A  11      18.260   9.736 -21.520  1.00  0.71           C  
ATOM    160  C   VAL A  11      18.641  10.533 -22.749  1.00  0.71           C  
ATOM    161  O   VAL A  11      19.748  10.393 -23.270  1.00  0.71           O  
ATOM    162  CB  VAL A  11      17.505   8.460 -21.851  1.00  0.71           C  
ATOM    163  CG1 VAL A  11      18.185   7.701 -22.958  1.00  0.71           C  
ATOM    164  CG2 VAL A  11      17.506   7.631 -20.585  1.00  0.71           C  
ATOM    165  H   VAL A  11      16.533  10.743 -20.770  1.00  0.71           H  
ATOM    166  HA  VAL A  11      19.185   9.426 -21.034  1.00  0.71           H  
ATOM    167  HB  VAL A  11      16.494   8.689 -22.167  1.00  0.71           H  
ATOM    168 1HG1 VAL A  11      17.636   6.780 -23.156  1.00  0.71           H  
ATOM    169 2HG1 VAL A  11      18.199   8.317 -23.858  1.00  0.71           H  
ATOM    170 3HG1 VAL A  11      19.205   7.462 -22.662  1.00  0.71           H  
ATOM    171 1HG2 VAL A  11      17.021   6.700 -20.741  1.00  0.71           H  
ATOM    172 2HG2 VAL A  11      18.535   7.433 -20.284  1.00  0.71           H  
ATOM    173 3HG2 VAL A  11      17.000   8.182 -19.794  1.00  0.71           H  
ATOM    174  N   ALA A  12      17.726  11.353 -23.235  1.00  0.71           N  
ATOM    175  CA  ALA A  12      18.050  12.153 -24.412  1.00  0.71           C  
ATOM    176  C   ALA A  12      17.348  13.485 -24.347  1.00  0.71           C  
ATOM    177  O   ALA A  12      16.275  13.612 -23.763  1.00  0.71           O  
ATOM    178  CB  ALA A  12      17.669  11.434 -25.692  1.00  0.71           C  
ATOM    179  H   ALA A  12      16.823  11.423 -22.768  1.00  0.71           H  
ATOM    180  HA  ALA A  12      19.124  12.338 -24.416  1.00  0.71           H  
ATOM    181 1HB  ALA A  12      17.945  12.052 -26.546  1.00  0.71           H  
ATOM    182 2HB  ALA A  12      18.201  10.483 -25.746  1.00  0.71           H  
ATOM    183 3HB  ALA A  12      16.607  11.255 -25.716  1.00  0.71           H  
ATOM    184  N   ALA A  13      17.927  14.493 -24.978  1.00  0.71           N  
ATOM    185  CA  ALA A  13      17.266  15.786 -24.966  1.00  0.71           C  
ATOM    186  C   ALA A  13      17.644  16.636 -26.163  1.00  0.71           C  
ATOM    187  O   ALA A  13      18.739  16.508 -26.721  1.00  0.71           O  
ATOM    188  CB  ALA A  13      17.615  16.517 -23.677  1.00  0.71           C  
ATOM    189  H   ALA A  13      18.811  14.373 -25.452  1.00  0.71           H  
ATOM    190  HA  ALA A  13      16.195  15.621 -25.009  1.00  0.71           H  
ATOM    191 1HB  ALA A  13      17.087  17.463 -23.661  1.00  0.71           H  
ATOM    192 2HB  ALA A  13      17.308  15.916 -22.826  1.00  0.71           H  
ATOM    193 3HB  ALA A  13      18.683  16.696 -23.630  1.00  0.71           H  
ATOM    194  N   THR A  14      16.728  17.525 -26.524  1.00  0.70           N  
ATOM    195  CA  THR A  14      16.933  18.496 -27.579  1.00  0.70           C  
ATOM    196  C   THR A  14      16.471  19.815 -26.972  1.00  0.70           C  
ATOM    197  O   THR A  14      15.727  19.797 -25.996  1.00  0.70           O  
ATOM    198  CB  THR A  14      16.043  18.202 -28.805  1.00  0.70           C  
ATOM    199  OG1 THR A  14      14.675  18.576 -28.502  1.00  0.70           O  
ATOM    200  CG2 THR A  14      16.079  16.713 -29.115  1.00  0.70           C  
ATOM    201  H   THR A  14      15.840  17.518 -26.024  1.00  0.70           H  
ATOM    202  HA  THR A  14      17.987  18.530 -27.845  1.00  0.70           H  
ATOM    203  HB  THR A  14      16.387  18.729 -29.672  1.00  0.70           H  
ATOM    204  HG1 THR A  14      14.246  17.832 -28.055  1.00  0.70           H  
ATOM    205 1HG2 THR A  14      15.442  16.503 -29.972  1.00  0.70           H  
ATOM    206 2HG2 THR A  14      17.103  16.414 -29.341  1.00  0.70           H  
ATOM    207 3HG2 THR A  14      15.716  16.151 -28.255  1.00  0.70           H  
ATOM    208  N   PRO A  15      16.716  20.973 -27.577  1.00  0.69           N  
ATOM    209  CA  PRO A  15      16.242  22.254 -27.094  1.00  0.69           C  
ATOM    210  C   PRO A  15      14.719  22.336 -26.899  1.00  0.69           C  
ATOM    211  O   PRO A  15      14.251  23.252 -26.235  1.00  0.69           O  
ATOM    212  CB  PRO A  15      16.713  23.208 -28.194  1.00  0.69           C  
ATOM    213  CG  PRO A  15      17.911  22.523 -28.812  1.00  0.69           C  
ATOM    214  CD  PRO A  15      17.567  21.061 -28.786  1.00  0.69           C  
ATOM    215  HA  PRO A  15      16.751  22.487 -26.142  1.00  0.69           H  
ATOM    216 1HB  PRO A  15      15.897  23.376 -28.911  1.00  0.69           H  
ATOM    217 2HB  PRO A  15      16.960  24.184 -27.758  1.00  0.69           H  
ATOM    218 1HG  PRO A  15      18.080  22.902 -29.832  1.00  0.69           H  
ATOM    219 2HG  PRO A  15      18.817  22.756 -28.232  1.00  0.69           H  
ATOM    220 1HD  PRO A  15      17.001  20.829 -29.692  1.00  0.69           H  
ATOM    221 2HD  PRO A  15      18.487  20.477 -28.693  1.00  0.69           H  
ATOM    222  N   THR A  16      13.931  21.446 -27.535  1.00  0.68           N  
ATOM    223  CA  THR A  16      12.484  21.534 -27.372  1.00  0.68           C  
ATOM    224  C   THR A  16      11.854  20.235 -26.857  1.00  0.68           C  
ATOM    225  O   THR A  16      10.621  20.117 -26.811  1.00  0.68           O  
ATOM    226  CB  THR A  16      11.803  21.958 -28.684  1.00  0.68           C  
ATOM    227  OG1 THR A  16      12.080  20.996 -29.713  1.00  0.68           O  
ATOM    228  CG2 THR A  16      12.321  23.326 -29.120  1.00  0.68           C  
ATOM    229  H   THR A  16      14.312  20.660 -28.063  1.00  0.68           H  
ATOM    230  HA  THR A  16      12.273  22.305 -26.633  1.00  0.68           H  
ATOM    231  HB  THR A  16      10.725  22.019 -28.528  1.00  0.68           H  
ATOM    232  HG1 THR A  16      13.007  20.740 -29.675  1.00  0.68           H  
ATOM    233 1HG2 THR A  16      11.829  23.625 -30.042  1.00  0.68           H  
ATOM    234 2HG2 THR A  16      12.102  24.050 -28.337  1.00  0.68           H  
ATOM    235 3HG2 THR A  16      13.391  23.280 -29.283  1.00  0.68           H  
ATOM    236  N   SER A  17      12.673  19.245 -26.480  1.00  0.67           N  
ATOM    237  CA  SER A  17      12.086  17.987 -26.012  1.00  0.67           C  
ATOM    238  C   SER A  17      12.994  17.171 -25.109  1.00  0.67           C  
ATOM    239  O   SER A  17      14.220  17.296 -25.141  1.00  0.67           O  
ATOM    240  CB  SER A  17      11.683  17.108 -27.185  1.00  0.67           C  
ATOM    241  OG  SER A  17      12.809  16.661 -27.912  1.00  0.67           O  
ATOM    242  H   SER A  17      13.683  19.391 -26.478  1.00  0.67           H  
ATOM    243  HA  SER A  17      11.193  18.237 -25.445  1.00  0.67           H  
ATOM    244 1HB  SER A  17      11.127  16.247 -26.806  1.00  0.67           H  
ATOM    245 2HB  SER A  17      11.014  17.658 -27.845  1.00  0.67           H  
ATOM    246  HG  SER A  17      13.181  17.436 -28.323  1.00  0.67           H  
ATOM    247  N   LEU A  18      12.393  16.267 -24.342  1.00  0.67           N  
ATOM    248  CA  LEU A  18      13.214  15.393 -23.523  1.00  0.67           C  
ATOM    249  C   LEU A  18      12.650  13.987 -23.285  1.00  0.67           C  
ATOM    250  O   LEU A  18      11.451  13.808 -23.062  1.00  0.67           O  
ATOM    251  CB  LEU A  18      13.508  16.098 -22.213  1.00  0.67           C  
ATOM    252  CG  LEU A  18      14.401  15.388 -21.340  1.00  0.67           C  
ATOM    253  CD1 LEU A  18      15.178  16.331 -20.598  1.00  0.67           C  
ATOM    254  CD2 LEU A  18      13.614  14.603 -20.441  1.00  0.67           C  
ATOM    255  H   LEU A  18      11.375  16.223 -24.327  1.00  0.67           H  
ATOM    256  HA  LEU A  18      14.162  15.260 -24.033  1.00  0.67           H  
ATOM    257 1HB  LEU A  18      13.956  17.062 -22.430  1.00  0.67           H  
ATOM    258 2HB  LEU A  18      12.571  16.263 -21.677  1.00  0.67           H  
ATOM    259  HG  LEU A  18      15.061  14.760 -21.916  1.00  0.67           H  
ATOM    260 1HD1 LEU A  18      15.831  15.846 -19.917  1.00  0.67           H  
ATOM    261 2HD1 LEU A  18      15.756  16.963 -21.263  1.00  0.67           H  
ATOM    262 3HD1 LEU A  18      14.497  16.879 -20.082  1.00  0.67           H  
ATOM    263 1HD2 LEU A  18      14.268  14.076 -19.807  1.00  0.67           H  
ATOM    264 2HD2 LEU A  18      12.969  15.257 -19.859  1.00  0.67           H  
ATOM    265 3HD2 LEU A  18      13.011  13.909 -20.988  1.00  0.67           H  
ATOM    266  N   LEU A  19      13.536  12.990 -23.359  1.00  0.67           N  
ATOM    267  CA  LEU A  19      13.234  11.584 -23.097  1.00  0.67           C  
ATOM    268  C   LEU A  19      13.642  11.118 -21.705  1.00  0.67           C  
ATOM    269  O   LEU A  19      14.831  11.172 -21.340  1.00  0.67           O  
ATOM    270  CB  LEU A  19      13.918  10.729 -24.146  1.00  0.67           C  
ATOM    271  CG  LEU A  19      13.893   9.214 -24.004  1.00  0.67           C  
ATOM    272  CD1 LEU A  19      12.468   8.665 -24.050  1.00  0.67           C  
ATOM    273  CD2 LEU A  19      14.750   8.680 -25.162  1.00  0.67           C  
ATOM    274  H   LEU A  19      14.503  13.229 -23.566  1.00  0.67           H  
ATOM    275  HA  LEU A  19      12.158  11.448 -23.195  1.00  0.67           H  
ATOM    276 1HB  LEU A  19      13.508  10.975 -25.108  1.00  0.67           H  
ATOM    277 2HB  LEU A  19      14.958  11.016 -24.152  1.00  0.67           H  
ATOM    278  HG  LEU A  19      14.323   8.919 -23.057  1.00  0.67           H  
ATOM    279 1HD1 LEU A  19      12.481   7.585 -23.969  1.00  0.67           H  
ATOM    280 2HD1 LEU A  19      11.908   9.071 -23.230  1.00  0.67           H  
ATOM    281 3HD1 LEU A  19      12.006   8.939 -24.957  1.00  0.67           H  
ATOM    282 1HD2 LEU A  19      14.806   7.612 -25.160  1.00  0.67           H  
ATOM    283 2HD2 LEU A  19      14.311   9.000 -26.108  1.00  0.67           H  
ATOM    284 3HD2 LEU A  19      15.756   9.086 -25.075  1.00  0.67           H  
ATOM    285  N   ILE A  20      12.627  10.653 -20.969  1.00  0.68           N  
ATOM    286  CA  ILE A  20      12.698  10.144 -19.602  1.00  0.68           C  
ATOM    287  C   ILE A  20      12.458   8.652 -19.470  1.00  0.68           C  
ATOM    288  O   ILE A  20      11.488   8.108 -19.985  1.00  0.68           O  
ATOM    289  CB  ILE A  20      11.657  10.825 -18.685  1.00  0.68           C  
ATOM    290  CG1 ILE A  20      11.888  12.233 -18.528  1.00  0.68           C  
ATOM    291  CG2 ILE A  20      11.650  10.220 -17.346  1.00  0.68           C  
ATOM    292  CD1 ILE A  20      13.190  12.518 -17.836  1.00  0.68           C  
ATOM    293  H   ILE A  20      11.708  10.648 -21.412  1.00  0.68           H  
ATOM    294  HA  ILE A  20      13.689  10.362 -19.221  1.00  0.68           H  
ATOM    295  HB  ILE A  20      10.669  10.710 -19.134  1.00  0.68           H  
ATOM    296 1HG1 ILE A  20      11.845  12.708 -19.488  1.00  0.68           H  
ATOM    297 2HG1 ILE A  20      11.109  12.622 -17.921  1.00  0.68           H  
ATOM    298 1HG2 ILE A  20      10.891  10.727 -16.769  1.00  0.68           H  
ATOM    299 2HG2 ILE A  20      11.418   9.176 -17.418  1.00  0.68           H  
ATOM    300 3HG2 ILE A  20      12.627  10.341 -16.872  1.00  0.68           H  
ATOM    301 1HD1 ILE A  20      13.313  13.589 -17.703  1.00  0.68           H  
ATOM    302 2HD1 ILE A  20      13.199  12.033 -16.861  1.00  0.68           H  
ATOM    303 3HD1 ILE A  20      13.990  12.125 -18.433  1.00  0.68           H  
ATOM    304  N   TYR A  21      13.363   8.005 -18.760  1.00  0.71           N  
ATOM    305  CA  TYR A  21      13.286   6.592 -18.416  1.00  0.71           C  
ATOM    306  C   TYR A  21      13.061   6.335 -16.948  1.00  0.71           C  
ATOM    307  O   TYR A  21      13.480   7.110 -16.092  1.00  0.71           O  
ATOM    308  CB  TYR A  21      14.508   5.844 -18.909  1.00  0.71           C  
ATOM    309  CG  TYR A  21      14.397   5.403 -20.336  1.00  0.71           C  
ATOM    310  CD1 TYR A  21      14.536   6.262 -21.385  1.00  0.71           C  
ATOM    311  CD2 TYR A  21      14.189   4.052 -20.573  1.00  0.71           C  
ATOM    312  CE1 TYR A  21      14.459   5.781 -22.658  1.00  0.71           C  
ATOM    313  CE2 TYR A  21      14.109   3.577 -21.857  1.00  0.71           C  
ATOM    314  CZ  TYR A  21      14.244   4.445 -22.900  1.00  0.71           C  
ATOM    315  OH  TYR A  21      14.165   3.987 -24.193  1.00  0.71           O  
ATOM    316  H   TYR A  21      14.146   8.548 -18.395  1.00  0.71           H  
ATOM    317  HA  TYR A  21      12.426   6.169 -18.932  1.00  0.71           H  
ATOM    318 1HB  TYR A  21      15.386   6.479 -18.807  1.00  0.71           H  
ATOM    319 2HB  TYR A  21      14.669   4.964 -18.287  1.00  0.71           H  
ATOM    320  HD1 TYR A  21      14.704   7.320 -21.208  1.00  0.71           H  
ATOM    321  HD2 TYR A  21      14.085   3.364 -19.731  1.00  0.71           H  
ATOM    322  HE1 TYR A  21      14.566   6.442 -23.467  1.00  0.71           H  
ATOM    323  HE2 TYR A  21      13.941   2.517 -22.043  1.00  0.71           H  
ATOM    324  HH  TYR A  21      14.349   4.710 -24.799  1.00  0.71           H  
ATOM    325  N   TRP A  22      12.423   5.210 -16.656  1.00  0.78           N  
ATOM    326  CA  TRP A  22      12.276   4.740 -15.284  1.00  0.78           C  
ATOM    327  C   TRP A  22      12.266   3.221 -15.222  1.00  0.78           C  
ATOM    328  O   TRP A  22      12.044   2.541 -16.223  1.00  0.78           O  
ATOM    329  CB  TRP A  22      10.997   5.277 -14.623  1.00  0.78           C  
ATOM    330  CG  TRP A  22       9.686   4.971 -15.361  1.00  0.78           C  
ATOM    331  CD1 TRP A  22       8.888   3.867 -15.237  1.00  0.78           C  
ATOM    332  CD2 TRP A  22       8.997   5.848 -16.290  1.00  0.78           C  
ATOM    333  NE1 TRP A  22       7.780   3.992 -16.062  1.00  0.78           N  
ATOM    334  CE2 TRP A  22       7.826   5.191 -16.688  1.00  0.78           C  
ATOM    335  CE3 TRP A  22       9.273   7.109 -16.801  1.00  0.78           C  
ATOM    336  CZ2 TRP A  22       6.938   5.757 -17.575  1.00  0.78           C  
ATOM    337  CZ3 TRP A  22       8.377   7.682 -17.690  1.00  0.78           C  
ATOM    338  CH2 TRP A  22       7.238   7.012 -18.060  1.00  0.78           C  
ATOM    339  H   TRP A  22      12.025   4.655 -17.415  1.00  0.78           H  
ATOM    340  HA  TRP A  22      13.131   5.092 -14.702  1.00  0.78           H  
ATOM    341 1HB  TRP A  22      10.921   4.859 -13.615  1.00  0.78           H  
ATOM    342 2HB  TRP A  22      11.075   6.344 -14.514  1.00  0.78           H  
ATOM    343  HD1 TRP A  22       9.108   3.012 -14.605  1.00  0.78           H  
ATOM    344  HE1 TRP A  22       7.028   3.311 -16.221  1.00  0.78           H  
ATOM    345  HE3 TRP A  22      10.169   7.627 -16.500  1.00  0.78           H  
ATOM    346  HZ2 TRP A  22       6.025   5.242 -17.885  1.00  0.78           H  
ATOM    347  HZ3 TRP A  22       8.600   8.674 -18.086  1.00  0.78           H  
ATOM    348  HH2 TRP A  22       6.550   7.474 -18.750  1.00  0.78           H  
ATOM    349  N   ASP A  23      12.499   2.686 -14.034  1.00  0.88           N  
ATOM    350  CA  ASP A  23      12.452   1.254 -13.807  1.00  0.88           C  
ATOM    351  C   ASP A  23      11.040   0.935 -13.314  1.00  0.88           C  
ATOM    352  O   ASP A  23      10.629   1.378 -12.231  1.00  0.88           O  
ATOM    353  CB  ASP A  23      13.515   0.826 -12.792  1.00  0.88           C  
ATOM    354  CG  ASP A  23      13.716  -0.711 -12.621  1.00  0.88           C  
ATOM    355  OD1 ASP A  23      13.193  -1.458 -13.408  1.00  0.88           O  
ATOM    356  OD2 ASP A  23      14.373  -1.107 -11.659  1.00  0.88           O  
ATOM    357  H   ASP A  23      12.717   3.294 -13.248  1.00  0.88           H  
ATOM    358  HA  ASP A  23      12.625   0.730 -14.746  1.00  0.88           H  
ATOM    359 1HB  ASP A  23      14.475   1.282 -13.052  1.00  0.88           H  
ATOM    360 2HB  ASP A  23      13.233   1.230 -11.853  1.00  0.88           H  
ATOM    361  N   ALA A  24      10.266   0.266 -14.169  1.00  1.02           N  
ATOM    362  CA  ALA A  24       8.857  -0.046 -13.923  1.00  1.02           C  
ATOM    363  C   ALA A  24       8.715  -0.884 -12.667  1.00  1.02           C  
ATOM    364  O   ALA A  24       9.597  -1.671 -12.329  1.00  1.02           O  
ATOM    365  CB  ALA A  24       8.256  -0.785 -15.105  1.00  1.02           C  
ATOM    366  H   ALA A  24      10.695  -0.055 -15.027  1.00  1.02           H  
ATOM    367  HA  ALA A  24       8.316   0.889 -13.768  1.00  1.02           H  
ATOM    368 1HB  ALA A  24       7.209  -1.001 -14.910  1.00  1.02           H  
ATOM    369 2HB  ALA A  24       8.337  -0.169 -16.005  1.00  1.02           H  
ATOM    370 3HB  ALA A  24       8.793  -1.720 -15.253  1.00  1.02           H  
ATOM    371  N   ASN A  25       7.606  -0.728 -11.968  1.00  1.17           N  
ATOM    372  CA  ASN A  25       7.427  -1.486 -10.738  1.00  1.17           C  
ATOM    373  C   ASN A  25       7.092  -2.949 -10.997  1.00  1.17           C  
ATOM    374  O   ASN A  25       6.326  -3.274 -11.903  1.00  1.17           O  
ATOM    375  CB  ASN A  25       6.354  -0.854  -9.883  1.00  1.17           C  
ATOM    376  CG  ASN A  25       6.761   0.487  -9.362  1.00  1.17           C  
ATOM    377  OD1 ASN A  25       6.267   1.517  -9.838  1.00  1.17           O  
ATOM    378  ND2 ASN A  25       7.662   0.481  -8.404  1.00  1.17           N  
ATOM    379  H   ASN A  25       6.886  -0.095 -12.305  1.00  1.17           H  
ATOM    380  HA  ASN A  25       8.368  -1.465 -10.186  1.00  1.17           H  
ATOM    381 1HB  ASN A  25       5.450  -0.742 -10.472  1.00  1.17           H  
ATOM    382 2HB  ASN A  25       6.114  -1.510  -9.043  1.00  1.17           H  
ATOM    383 1HD2 ASN A  25       8.008   1.345  -8.004  1.00  1.17           H  
ATOM    384 2HD2 ASN A  25       8.026  -0.384  -8.070  1.00  1.17           H  
ATOM    385  N   ILE A  26       7.678  -3.828 -10.178  1.00  1.30           N  
ATOM    386  CA  ILE A  26       7.410  -5.267 -10.206  1.00  1.30           C  
ATOM    387  C   ILE A  26       5.977  -5.592  -9.768  1.00  1.30           C  
ATOM    388  O   ILE A  26       5.393  -6.593 -10.182  1.00  1.30           O  
ATOM    389  CB  ILE A  26       8.442  -6.025  -9.345  1.00  1.30           C  
ATOM    390  CG1 ILE A  26       8.398  -7.512  -9.674  1.00  1.30           C  
ATOM    391  CG2 ILE A  26       8.203  -5.804  -7.859  1.00  1.30           C  
ATOM    392  CD1 ILE A  26       8.831  -7.830 -11.090  1.00  1.30           C  
ATOM    393  H   ILE A  26       8.331  -3.478  -9.492  1.00  1.30           H  
ATOM    394  HA  ILE A  26       7.525  -5.608 -11.235  1.00  1.30           H  
ATOM    395  HB  ILE A  26       9.437  -5.661  -9.598  1.00  1.30           H  
ATOM    396 1HG1 ILE A  26       9.048  -8.046  -8.983  1.00  1.30           H  
ATOM    397 2HG1 ILE A  26       7.377  -7.871  -9.537  1.00  1.30           H  
ATOM    398 1HG2 ILE A  26       8.963  -6.336  -7.291  1.00  1.30           H  
ATOM    399 2HG2 ILE A  26       8.259  -4.742  -7.632  1.00  1.30           H  
ATOM    400 3HG2 ILE A  26       7.226  -6.187  -7.583  1.00  1.30           H  
ATOM    401 1HD1 ILE A  26       8.773  -8.906 -11.256  1.00  1.30           H  
ATOM    402 2HD1 ILE A  26       8.175  -7.318 -11.796  1.00  1.30           H  
ATOM    403 3HD1 ILE A  26       9.857  -7.495 -11.241  1.00  1.30           H  
ATOM    404  N   VAL A  27       5.435  -4.744  -8.901  1.00  1.37           N  
ATOM    405  CA  VAL A  27       4.082  -4.875  -8.390  1.00  1.37           C  
ATOM    406  C   VAL A  27       3.130  -4.333  -9.428  1.00  1.37           C  
ATOM    407  O   VAL A  27       3.376  -3.261  -9.969  1.00  1.37           O  
ATOM    408  CB  VAL A  27       3.920  -4.088  -7.078  1.00  1.37           C  
ATOM    409  CG1 VAL A  27       2.478  -4.137  -6.599  1.00  1.37           C  
ATOM    410  CG2 VAL A  27       4.846  -4.659  -6.035  1.00  1.37           C  
ATOM    411  H   VAL A  27       5.990  -3.959  -8.603  1.00  1.37           H  
ATOM    412  HA  VAL A  27       3.864  -5.928  -8.214  1.00  1.37           H  
ATOM    413  HB  VAL A  27       4.170  -3.040  -7.251  1.00  1.37           H  
ATOM    414 1HG1 VAL A  27       2.391  -3.562  -5.674  1.00  1.37           H  
ATOM    415 2HG1 VAL A  27       1.824  -3.701  -7.350  1.00  1.37           H  
ATOM    416 3HG1 VAL A  27       2.186  -5.167  -6.414  1.00  1.37           H  
ATOM    417 1HG2 VAL A  27       4.735  -4.084  -5.108  1.00  1.37           H  
ATOM    418 2HG2 VAL A  27       4.594  -5.701  -5.852  1.00  1.37           H  
ATOM    419 3HG2 VAL A  27       5.868  -4.585  -6.380  1.00  1.37           H  
ATOM    420  N   THR A  28       2.057  -5.059  -9.725  1.00  1.35           N  
ATOM    421  CA  THR A  28       1.125  -4.580 -10.736  1.00  1.35           C  
ATOM    422  C   THR A  28       0.629  -3.176 -10.418  1.00  1.35           C  
ATOM    423  O   THR A  28       0.174  -2.896  -9.309  1.00  1.35           O  
ATOM    424  CB  THR A  28      -0.094  -5.518 -10.868  1.00  1.35           C  
ATOM    425  OG1 THR A  28       0.346  -6.836 -11.226  1.00  1.35           O  
ATOM    426  CG2 THR A  28      -1.078  -4.992 -11.933  1.00  1.35           C  
ATOM    427  H   THR A  28       1.899  -5.939  -9.258  1.00  1.35           H  
ATOM    428  HA  THR A  28       1.648  -4.546 -11.694  1.00  1.35           H  
ATOM    429  HB  THR A  28      -0.608  -5.571  -9.910  1.00  1.35           H  
ATOM    430  HG1 THR A  28      -0.419  -7.410 -11.340  1.00  1.35           H  
ATOM    431 1HG2 THR A  28      -1.932  -5.663 -12.003  1.00  1.35           H  
ATOM    432 2HG2 THR A  28      -1.425  -4.004 -11.646  1.00  1.35           H  
ATOM    433 3HG2 THR A  28      -0.581  -4.936 -12.899  1.00  1.35           H  
ATOM    434  N   VAL A  29       0.708  -2.309 -11.421  1.00  1.25           N  
ATOM    435  CA  VAL A  29       0.270  -0.924 -11.327  1.00  1.25           C  
ATOM    436  C   VAL A  29      -0.971  -0.702 -12.201  1.00  1.25           C  
ATOM    437  O   VAL A  29      -2.076  -0.466 -11.708  1.00  1.25           O  
ATOM    438  CB  VAL A  29       1.424   0.003 -11.799  1.00  1.25           C  
ATOM    439  CG1 VAL A  29       0.996   1.385 -11.772  1.00  1.25           C  
ATOM    440  CG2 VAL A  29       2.635  -0.155 -10.914  1.00  1.25           C  
ATOM    441  H   VAL A  29       1.112  -2.641 -12.281  1.00  1.25           H  
ATOM    442  HA  VAL A  29       0.019  -0.696 -10.290  1.00  1.25           H  
ATOM    443  HB  VAL A  29       1.689  -0.239 -12.824  1.00  1.25           H  
ATOM    444 1HG1 VAL A  29       1.801   2.028 -12.123  1.00  1.25           H  
ATOM    445 2HG1 VAL A  29       0.157   1.498 -12.409  1.00  1.25           H  
ATOM    446 3HG1 VAL A  29       0.719   1.653 -10.757  1.00  1.25           H  
ATOM    447 1HG2 VAL A  29       3.430   0.504 -11.265  1.00  1.25           H  
ATOM    448 2HG2 VAL A  29       2.383   0.098  -9.884  1.00  1.25           H  
ATOM    449 3HG2 VAL A  29       2.975  -1.170 -10.962  1.00  1.25           H  
ATOM    450  N   ARG A  30      -0.768  -0.943 -13.495  1.00  1.11           N  
ATOM    451  CA  ARG A  30      -1.682  -0.785 -14.636  1.00  1.11           C  
ATOM    452  C   ARG A  30      -1.592   0.563 -15.354  1.00  1.11           C  
ATOM    453  O   ARG A  30      -1.663   0.568 -16.584  1.00  1.11           O  
ATOM    454  CB  ARG A  30      -3.148  -0.979 -14.244  1.00  1.11           C  
ATOM    455  CG  ARG A  30      -3.506  -2.405 -13.801  1.00  1.11           C  
ATOM    456  CD  ARG A  30      -4.935  -2.556 -13.463  1.00  1.11           C  
ATOM    457  NE  ARG A  30      -5.220  -3.890 -12.951  1.00  1.11           N  
ATOM    458  CZ  ARG A  30      -5.471  -4.971 -13.716  1.00  1.11           C  
ATOM    459  NH1 ARG A  30      -5.475  -4.864 -15.028  1.00  1.11           N  
ATOM    460  NH2 ARG A  30      -5.711  -6.140 -13.149  1.00  1.11           N  
ATOM    461  H   ARG A  30       0.173  -1.197 -13.735  1.00  1.11           H  
ATOM    462  HA  ARG A  30      -1.435  -1.561 -15.361  1.00  1.11           H  
ATOM    463 1HB  ARG A  30      -3.483  -0.249 -13.522  1.00  1.11           H  
ATOM    464 2HB  ARG A  30      -3.750  -0.796 -15.133  1.00  1.11           H  
ATOM    465 1HG  ARG A  30      -3.266  -3.105 -14.600  1.00  1.11           H  
ATOM    466 2HG  ARG A  30      -2.937  -2.665 -12.920  1.00  1.11           H  
ATOM    467 1HD  ARG A  30      -5.202  -1.832 -12.695  1.00  1.11           H  
ATOM    468 2HD  ARG A  30      -5.542  -2.389 -14.350  1.00  1.11           H  
ATOM    469  HE  ARG A  30      -5.227  -4.012 -11.946  1.00  1.11           H  
ATOM    470 1HH1 ARG A  30      -5.293  -3.970 -15.463  1.00  1.11           H  
ATOM    471 2HH1 ARG A  30      -5.662  -5.674 -15.600  1.00  1.11           H  
ATOM    472 1HH2 ARG A  30      -5.707  -6.223 -12.142  1.00  1.11           H  
ATOM    473 2HH2 ARG A  30      -5.898  -6.949 -13.722  1.00  1.11           H  
ATOM    474  N   TYR A  31      -1.303   1.674 -14.659  1.00  0.97           N  
ATOM    475  CA  TYR A  31      -0.963   2.908 -15.388  1.00  0.97           C  
ATOM    476  C   TYR A  31       0.167   3.736 -14.766  1.00  0.97           C  
ATOM    477  O   TYR A  31       0.379   3.716 -13.557  1.00  0.97           O  
ATOM    478  CB  TYR A  31      -2.182   3.813 -15.554  1.00  0.97           C  
ATOM    479  CG  TYR A  31      -3.339   3.203 -16.285  1.00  0.97           C  
ATOM    480  CD1 TYR A  31      -4.312   2.507 -15.578  1.00  0.97           C  
ATOM    481  CD2 TYR A  31      -3.436   3.334 -17.657  1.00  0.97           C  
ATOM    482  CE1 TYR A  31      -5.374   1.940 -16.250  1.00  0.97           C  
ATOM    483  CE2 TYR A  31      -4.494   2.770 -18.332  1.00  0.97           C  
ATOM    484  CZ  TYR A  31      -5.464   2.073 -17.635  1.00  0.97           C  
ATOM    485  OH  TYR A  31      -6.527   1.509 -18.307  1.00  0.97           O  
ATOM    486  H   TYR A  31      -1.329   1.688 -13.638  1.00  0.97           H  
ATOM    487  HA  TYR A  31      -0.628   2.626 -16.379  1.00  0.97           H  
ATOM    488 1HB  TYR A  31      -2.533   4.138 -14.584  1.00  0.97           H  
ATOM    489 2HB  TYR A  31      -1.868   4.687 -16.095  1.00  0.97           H  
ATOM    490  HD1 TYR A  31      -4.233   2.405 -14.494  1.00  0.97           H  
ATOM    491  HD2 TYR A  31      -2.674   3.881 -18.200  1.00  0.97           H  
ATOM    492  HE1 TYR A  31      -6.137   1.392 -15.701  1.00  0.97           H  
ATOM    493  HE2 TYR A  31      -4.567   2.874 -19.414  1.00  0.97           H  
ATOM    494  HH  TYR A  31      -6.447   1.695 -19.246  1.00  0.97           H  
ATOM    495  N   TYR A  32       0.868   4.506 -15.591  1.00  0.86           N  
ATOM    496  CA  TYR A  32       1.793   5.499 -15.043  1.00  0.86           C  
ATOM    497  C   TYR A  32       1.278   6.874 -15.403  1.00  0.86           C  
ATOM    498  O   TYR A  32       0.698   7.073 -16.476  1.00  0.86           O  
ATOM    499  CB  TYR A  32       3.252   5.336 -15.515  1.00  0.86           C  
ATOM    500  CG  TYR A  32       3.916   4.060 -14.997  1.00  0.86           C  
ATOM    501  CD1 TYR A  32       4.180   3.022 -15.842  1.00  0.86           C  
ATOM    502  CD2 TYR A  32       4.205   3.922 -13.646  1.00  0.86           C  
ATOM    503  CE1 TYR A  32       4.725   1.857 -15.348  1.00  0.86           C  
ATOM    504  CE2 TYR A  32       4.733   2.732 -13.153  1.00  0.86           C  
ATOM    505  CZ  TYR A  32       4.983   1.707 -14.004  1.00  0.86           C  
ATOM    506  OH  TYR A  32       5.465   0.497 -13.550  1.00  0.86           O  
ATOM    507  H   TYR A  32       0.696   4.438 -16.592  1.00  0.86           H  
ATOM    508  HA  TYR A  32       1.790   5.432 -13.955  1.00  0.86           H  
ATOM    509 1HB  TYR A  32       3.288   5.324 -16.607  1.00  0.86           H  
ATOM    510 2HB  TYR A  32       3.842   6.192 -15.173  1.00  0.86           H  
ATOM    511  HD1 TYR A  32       3.963   3.112 -16.910  1.00  0.86           H  
ATOM    512  HD2 TYR A  32       3.999   4.742 -12.977  1.00  0.86           H  
ATOM    513  HE1 TYR A  32       4.936   1.049 -16.025  1.00  0.86           H  
ATOM    514  HE2 TYR A  32       4.935   2.612 -12.093  1.00  0.86           H  
ATOM    515  HH  TYR A  32       5.499  -0.120 -14.297  1.00  0.86           H  
ATOM    516  N   ARG A  33       1.515   7.834 -14.526  1.00  0.78           N  
ATOM    517  CA  ARG A  33       1.114   9.208 -14.794  1.00  0.78           C  
ATOM    518  C   ARG A  33       2.328  10.099 -14.786  1.00  0.78           C  
ATOM    519  O   ARG A  33       3.135  10.074 -13.854  1.00  0.78           O  
ATOM    520  CB  ARG A  33       0.082   9.706 -13.788  1.00  0.78           C  
ATOM    521  CG  ARG A  33      -0.433  11.112 -14.037  1.00  0.78           C  
ATOM    522  CD  ARG A  33      -1.520  11.469 -13.077  1.00  0.78           C  
ATOM    523  NE  ARG A  33      -1.043  11.577 -11.693  1.00  0.78           N  
ATOM    524  CZ  ARG A  33      -1.851  11.533 -10.610  1.00  0.78           C  
ATOM    525  NH1 ARG A  33      -3.144  11.366 -10.769  1.00  0.78           N  
ATOM    526  NH2 ARG A  33      -1.357  11.658  -9.393  1.00  0.78           N  
ATOM    527  H   ARG A  33       1.994   7.600 -13.656  1.00  0.78           H  
ATOM    528  HA  ARG A  33       0.665   9.260 -15.783  1.00  0.78           H  
ATOM    529 1HB  ARG A  33      -0.778   9.038 -13.799  1.00  0.78           H  
ATOM    530 2HB  ARG A  33       0.499   9.684 -12.797  1.00  0.78           H  
ATOM    531 1HG  ARG A  33       0.379  11.827 -13.920  1.00  0.78           H  
ATOM    532 2HG  ARG A  33      -0.829  11.177 -15.057  1.00  0.78           H  
ATOM    533 1HD  ARG A  33      -1.946  12.434 -13.368  1.00  0.78           H  
ATOM    534 2HD  ARG A  33      -2.296  10.706 -13.113  1.00  0.78           H  
ATOM    535  HE  ARG A  33      -0.052  11.708 -11.541  1.00  0.78           H  
ATOM    536 1HH1 ARG A  33      -3.530  11.274 -11.699  1.00  0.78           H  
ATOM    537 2HH1 ARG A  33      -3.752  11.333  -9.962  1.00  0.78           H  
ATOM    538 1HH2 ARG A  33      -0.365  11.802  -9.255  1.00  0.78           H  
ATOM    539 2HH2 ARG A  33      -1.974  11.628  -8.593  1.00  0.78           H  
ATOM    540  N   ILE A  34       2.480  10.855 -15.858  1.00  0.72           N  
ATOM    541  CA  ILE A  34       3.631  11.720 -16.006  1.00  0.72           C  
ATOM    542  C   ILE A  34       3.204  13.159 -16.124  1.00  0.72           C  
ATOM    543  O   ILE A  34       2.364  13.508 -16.961  1.00  0.72           O  
ATOM    544  CB  ILE A  34       4.469  11.327 -17.226  1.00  0.72           C  
ATOM    545  CG1 ILE A  34       4.884   9.843 -17.104  1.00  0.72           C  
ATOM    546  CG2 ILE A  34       5.716  12.236 -17.302  1.00  0.72           C  
ATOM    547  CD1 ILE A  34       3.956   8.884 -17.835  1.00  0.72           C  
ATOM    548  H   ILE A  34       1.768  10.825 -16.589  1.00  0.72           H  
ATOM    549  HA  ILE A  34       4.257  11.627 -15.124  1.00  0.72           H  
ATOM    550  HB  ILE A  34       3.875  11.434 -18.136  1.00  0.72           H  
ATOM    551 1HG1 ILE A  34       5.890   9.724 -17.497  1.00  0.72           H  
ATOM    552 2HG1 ILE A  34       4.889   9.572 -16.056  1.00  0.72           H  
ATOM    553 1HG2 ILE A  34       6.320  11.957 -18.163  1.00  0.72           H  
ATOM    554 2HG2 ILE A  34       5.414  13.278 -17.399  1.00  0.72           H  
ATOM    555 3HG2 ILE A  34       6.303  12.119 -16.393  1.00  0.72           H  
ATOM    556 1HD1 ILE A  34       4.303   7.862 -17.699  1.00  0.72           H  
ATOM    557 2HD1 ILE A  34       2.941   8.970 -17.451  1.00  0.72           H  
ATOM    558 3HD1 ILE A  34       3.961   9.131 -18.900  1.00  0.72           H  
ATOM    559  N   THR A  35       3.765  13.999 -15.264  1.00  0.70           N  
ATOM    560  CA  THR A  35       3.400  15.398 -15.278  1.00  0.70           C  
ATOM    561  C   THR A  35       4.617  16.278 -15.488  1.00  0.70           C  
ATOM    562  O   THR A  35       5.734  15.906 -15.107  1.00  0.70           O  
ATOM    563  CB  THR A  35       2.723  15.767 -13.946  1.00  0.70           C  
ATOM    564  OG1 THR A  35       3.646  15.597 -12.885  1.00  0.70           O  
ATOM    565  CG2 THR A  35       1.544  14.837 -13.683  1.00  0.70           C  
ATOM    566  H   THR A  35       4.442  13.648 -14.589  1.00  0.70           H  
ATOM    567  HA  THR A  35       2.715  15.566 -16.093  1.00  0.70           H  
ATOM    568  HB  THR A  35       2.384  16.787 -13.983  1.00  0.70           H  
ATOM    569  HG1 THR A  35       3.938  14.673 -12.890  1.00  0.70           H  
ATOM    570 1HG2 THR A  35       1.073  15.102 -12.740  1.00  0.70           H  
ATOM    571 2HG2 THR A  35       0.835  14.934 -14.474  1.00  0.70           H  
ATOM    572 3HG2 THR A  35       1.890  13.808 -13.634  1.00  0.70           H  
ATOM    573  N   TYR A  36       4.411  17.472 -16.054  1.00  0.70           N  
ATOM    574  CA  TYR A  36       5.549  18.378 -16.187  1.00  0.70           C  
ATOM    575  C   TYR A  36       5.253  19.869 -16.322  1.00  0.70           C  
ATOM    576  O   TYR A  36       4.199  20.302 -16.808  1.00  0.70           O  
ATOM    577  CB  TYR A  36       6.447  17.916 -17.348  1.00  0.70           C  
ATOM    578  CG  TYR A  36       5.845  17.863 -18.711  1.00  0.70           C  
ATOM    579  CD1 TYR A  36       5.905  18.960 -19.553  1.00  0.70           C  
ATOM    580  CD2 TYR A  36       5.251  16.682 -19.136  1.00  0.70           C  
ATOM    581  CE1 TYR A  36       5.362  18.876 -20.818  1.00  0.70           C  
ATOM    582  CE2 TYR A  36       4.713  16.600 -20.391  1.00  0.70           C  
ATOM    583  CZ  TYR A  36       4.760  17.692 -21.231  1.00  0.70           C  
ATOM    584  OH  TYR A  36       4.204  17.611 -22.482  1.00  0.70           O  
ATOM    585  H   TYR A  36       3.471  17.714 -16.373  1.00  0.70           H  
ATOM    586  HA  TYR A  36       6.137  18.274 -15.276  1.00  0.70           H  
ATOM    587 1HB  TYR A  36       7.344  18.540 -17.388  1.00  0.70           H  
ATOM    588 2HB  TYR A  36       6.762  16.926 -17.123  1.00  0.70           H  
ATOM    589  HD1 TYR A  36       6.380  19.883 -19.218  1.00  0.70           H  
ATOM    590  HD2 TYR A  36       5.216  15.818 -18.470  1.00  0.70           H  
ATOM    591  HE1 TYR A  36       5.401  19.734 -21.490  1.00  0.70           H  
ATOM    592  HE2 TYR A  36       4.246  15.674 -20.723  1.00  0.70           H  
ATOM    593  HH  TYR A  36       3.765  18.462 -22.690  1.00  0.70           H  
ATOM    594  N   GLY A  37       6.260  20.655 -15.948  1.00  0.74           N  
ATOM    595  CA  GLY A  37       6.199  22.110 -16.079  1.00  0.74           C  
ATOM    596  C   GLY A  37       7.457  22.787 -15.539  1.00  0.74           C  
ATOM    597  O   GLY A  37       8.340  22.134 -14.983  1.00  0.74           O  
ATOM    598  H   GLY A  37       7.083  20.201 -15.541  1.00  0.74           H  
ATOM    599 1HA  GLY A  37       6.066  22.372 -17.129  1.00  0.74           H  
ATOM    600 2HA  GLY A  37       5.323  22.486 -15.549  1.00  0.74           H  
ATOM    601  N   GLU A  38       7.554  24.094 -15.749  1.00  0.81           N  
ATOM    602  CA  GLU A  38       8.720  24.888 -15.341  1.00  0.81           C  
ATOM    603  C   GLU A  38       8.977  24.881 -13.825  1.00  0.81           C  
ATOM    604  O   GLU A  38       8.052  25.064 -13.024  1.00  0.81           O  
ATOM    605  CB  GLU A  38       8.584  26.306 -15.902  1.00  0.81           C  
ATOM    606  CG  GLU A  38       9.754  27.229 -15.623  1.00  0.81           C  
ATOM    607  CD  GLU A  38       9.669  28.556 -16.348  1.00  0.81           C  
ATOM    608  OE1 GLU A  38       8.768  28.732 -17.131  1.00  0.81           O  
ATOM    609  OE2 GLU A  38      10.517  29.390 -16.117  1.00  0.81           O  
ATOM    610  H   GLU A  38       6.786  24.561 -16.216  1.00  0.81           H  
ATOM    611  HA  GLU A  38       9.601  24.455 -15.817  1.00  0.81           H  
ATOM    612 1HB  GLU A  38       8.458  26.251 -16.985  1.00  0.81           H  
ATOM    613 2HB  GLU A  38       7.687  26.771 -15.491  1.00  0.81           H  
ATOM    614 1HG  GLU A  38       9.756  27.444 -14.576  1.00  0.81           H  
ATOM    615 2HG  GLU A  38      10.683  26.722 -15.863  1.00  0.81           H  
ATOM    616  N   THR A  39      10.258  24.736 -13.447  1.00  0.91           N  
ATOM    617  CA  THR A  39      10.705  24.679 -12.043  1.00  0.91           C  
ATOM    618  C   THR A  39      10.420  25.944 -11.238  1.00  0.91           C  
ATOM    619  O   THR A  39      10.358  25.901 -10.011  1.00  0.91           O  
ATOM    620  CB  THR A  39      12.231  24.451 -11.952  1.00  0.91           C  
ATOM    621  OG1 THR A  39      12.886  25.487 -12.690  1.00  0.91           O  
ATOM    622  CG2 THR A  39      12.669  23.122 -12.459  1.00  0.91           C  
ATOM    623  H   THR A  39      10.963  24.626 -14.180  1.00  0.91           H  
ATOM    624  HA  THR A  39      10.195  23.844 -11.560  1.00  0.91           H  
ATOM    625  HB  THR A  39      12.532  24.537 -10.910  1.00  0.91           H  
ATOM    626  HG1 THR A  39      12.700  25.367 -13.646  1.00  0.91           H  
ATOM    627 1HG2 THR A  39      13.749  23.027 -12.375  1.00  0.91           H  
ATOM    628 2HG2 THR A  39      12.211  22.365 -11.888  1.00  0.91           H  
ATOM    629 3HG2 THR A  39      12.381  23.032 -13.465  1.00  0.91           H  
ATOM    630  N   GLY A  40      10.253  27.071 -11.918  1.00  1.02           N  
ATOM    631  CA  GLY A  40       9.997  28.343 -11.255  1.00  1.02           C  
ATOM    632  C   GLY A  40       8.545  28.496 -10.792  1.00  1.02           C  
ATOM    633  O   GLY A  40       8.219  29.444 -10.076  1.00  1.02           O  
ATOM    634  H   GLY A  40      10.313  27.039 -12.924  1.00  1.02           H  
ATOM    635 1HA  GLY A  40      10.663  28.440 -10.399  1.00  1.02           H  
ATOM    636 2HA  GLY A  40      10.243  29.153 -11.941  1.00  1.02           H  
ATOM    637  N   GLY A  41       7.672  27.568 -11.190  1.00  1.12           N  
ATOM    638  CA  GLY A  41       6.272  27.637 -10.807  1.00  1.12           C  
ATOM    639  C   GLY A  41       5.489  28.627 -11.659  1.00  1.12           C  
ATOM    640  O   GLY A  41       6.007  29.184 -12.624  1.00  1.12           O  
ATOM    641  H   GLY A  41       7.975  26.785 -11.772  1.00  1.12           H  
ATOM    642 1HA  GLY A  41       5.829  26.645 -10.901  1.00  1.12           H  
ATOM    643 2HA  GLY A  41       6.198  27.919  -9.758  1.00  1.12           H  
ATOM    644  N   ASN A  42       4.208  28.795 -11.312  1.00  1.16           N  
ATOM    645  CA  ASN A  42       3.220  29.664 -11.984  1.00  1.16           C  
ATOM    646  C   ASN A  42       2.837  29.206 -13.399  1.00  1.16           C  
ATOM    647  O   ASN A  42       2.039  29.855 -14.078  1.00  1.16           O  
ATOM    648  CB  ASN A  42       3.723  31.101 -12.042  1.00  1.16           C  
ATOM    649  CG  ASN A  42       4.009  31.674 -10.683  1.00  1.16           C  
ATOM    650  OD1 ASN A  42       3.260  31.449  -9.723  1.00  1.16           O  
ATOM    651  ND2 ASN A  42       5.087  32.409 -10.583  1.00  1.16           N  
ATOM    652  H   ASN A  42       3.885  28.286 -10.502  1.00  1.16           H  
ATOM    653  HA  ASN A  42       2.304  29.649 -11.391  1.00  1.16           H  
ATOM    654 1HB  ASN A  42       4.616  31.175 -12.658  1.00  1.16           H  
ATOM    655 2HB  ASN A  42       2.962  31.716 -12.518  1.00  1.16           H  
ATOM    656 1HD2 ASN A  42       5.338  32.815  -9.704  1.00  1.16           H  
ATOM    657 2HD2 ASN A  42       5.665  32.558 -11.385  1.00  1.16           H  
ATOM    658  N   SER A  43       3.368  28.066 -13.816  1.00  1.14           N  
ATOM    659  CA  SER A  43       3.043  27.458 -15.087  1.00  1.14           C  
ATOM    660  C   SER A  43       1.929  26.445 -14.887  1.00  1.14           C  
ATOM    661  O   SER A  43       1.836  25.856 -13.810  1.00  1.14           O  
ATOM    662  CB  SER A  43       4.259  26.754 -15.658  1.00  1.14           C  
ATOM    663  OG  SER A  43       3.949  26.049 -16.844  1.00  1.14           O  
ATOM    664  H   SER A  43       4.030  27.602 -13.216  1.00  1.14           H  
ATOM    665  HA  SER A  43       2.750  28.247 -15.769  1.00  1.14           H  
ATOM    666 1HB  SER A  43       5.040  27.490 -15.862  1.00  1.14           H  
ATOM    667 2HB  SER A  43       4.655  26.060 -14.916  1.00  1.14           H  
ATOM    668  HG  SER A  43       3.251  25.372 -16.607  1.00  1.14           H  
ATOM    669  N   PRO A  44       1.039  26.254 -15.860  1.00  1.06           N  
ATOM    670  CA  PRO A  44       0.137  25.139 -15.908  1.00  1.06           C  
ATOM    671  C   PRO A  44       1.019  23.909 -15.947  1.00  1.06           C  
ATOM    672  O   PRO A  44       2.162  23.994 -16.419  1.00  1.06           O  
ATOM    673  CB  PRO A  44      -0.628  25.352 -17.219  1.00  1.06           C  
ATOM    674  CG  PRO A  44      -0.529  26.845 -17.477  1.00  1.06           C  
ATOM    675  CD  PRO A  44       0.834  27.252 -16.931  1.00  1.06           C  
ATOM    676  HA  PRO A  44      -0.519  25.143 -15.025  1.00  1.06           H  
ATOM    677 1HB  PRO A  44      -0.174  24.745 -18.016  1.00  1.06           H  
ATOM    678 2HB  PRO A  44      -1.666  25.006 -17.107  1.00  1.06           H  
ATOM    679 1HG  PRO A  44      -0.630  27.047 -18.555  1.00  1.06           H  
ATOM    680 2HG  PRO A  44      -1.356  27.371 -16.978  1.00  1.06           H  
ATOM    681 1HD  PRO A  44       1.615  27.173 -17.704  1.00  1.06           H  
ATOM    682 2HD  PRO A  44       0.740  28.271 -16.518  1.00  1.06           H  
ATOM    683  N   VAL A  45       0.526  22.798 -15.432  1.00  0.97           N  
ATOM    684  CA  VAL A  45       1.274  21.548 -15.477  1.00  0.97           C  
ATOM    685  C   VAL A  45       0.581  20.598 -16.424  1.00  0.97           C  
ATOM    686  O   VAL A  45      -0.638  20.418 -16.361  1.00  0.97           O  
ATOM    687  CB  VAL A  45       1.421  20.936 -14.071  1.00  0.97           C  
ATOM    688  CG1 VAL A  45       2.134  19.601 -14.134  1.00  0.97           C  
ATOM    689  CG2 VAL A  45       2.213  21.908 -13.207  1.00  0.97           C  
ATOM    690  H   VAL A  45      -0.401  22.802 -15.027  1.00  0.97           H  
ATOM    691  HA  VAL A  45       2.275  21.748 -15.862  1.00  0.97           H  
ATOM    692  HB  VAL A  45       0.434  20.769 -13.644  1.00  0.97           H  
ATOM    693 1HG1 VAL A  45       2.227  19.189 -13.132  1.00  0.97           H  
ATOM    694 2HG1 VAL A  45       1.565  18.915 -14.758  1.00  0.97           H  
ATOM    695 3HG1 VAL A  45       3.113  19.739 -14.552  1.00  0.97           H  
ATOM    696 1HG2 VAL A  45       2.324  21.500 -12.205  1.00  0.97           H  
ATOM    697 2HG2 VAL A  45       3.198  22.060 -13.651  1.00  0.97           H  
ATOM    698 3HG2 VAL A  45       1.691  22.865 -13.152  1.00  0.97           H  
ATOM    699  N   GLN A  46       1.345  20.043 -17.346  1.00  0.88           N  
ATOM    700  CA  GLN A  46       0.802  19.140 -18.341  1.00  0.88           C  
ATOM    701  C   GLN A  46       0.765  17.759 -17.753  1.00  0.88           C  
ATOM    702  O   GLN A  46       1.630  17.428 -16.942  1.00  0.88           O  
ATOM    703  CB  GLN A  46       1.658  19.179 -19.608  1.00  0.88           C  
ATOM    704  CG  GLN A  46       1.637  20.533 -20.295  1.00  0.88           C  
ATOM    705  CD  GLN A  46       2.461  20.587 -21.565  1.00  0.88           C  
ATOM    706  OE1 GLN A  46       2.509  19.635 -22.361  1.00  0.88           O  
ATOM    707  NE2 GLN A  46       3.124  21.720 -21.765  1.00  0.88           N  
ATOM    708  H   GLN A  46       2.349  20.229 -17.323  1.00  0.88           H  
ATOM    709  HA  GLN A  46      -0.217  19.441 -18.583  1.00  0.88           H  
ATOM    710 1HB  GLN A  46       2.688  18.948 -19.345  1.00  0.88           H  
ATOM    711 2HB  GLN A  46       1.315  18.422 -20.308  1.00  0.88           H  
ATOM    712 1HG  GLN A  46       0.607  20.781 -20.546  1.00  0.88           H  
ATOM    713 2HG  GLN A  46       2.039  21.275 -19.602  1.00  0.88           H  
ATOM    714 1HE2 GLN A  46       3.693  21.835 -22.584  1.00  0.88           H  
ATOM    715 2HE2 GLN A  46       3.058  22.461 -21.093  1.00  0.88           H  
ATOM    716  N   GLU A  47      -0.202  16.936 -18.153  1.00  0.82           N  
ATOM    717  CA  GLU A  47      -0.197  15.569 -17.654  1.00  0.82           C  
ATOM    718  C   GLU A  47      -0.720  14.572 -18.657  1.00  0.82           C  
ATOM    719  O   GLU A  47      -1.673  14.846 -19.392  1.00  0.82           O  
ATOM    720  CB  GLU A  47      -1.063  15.451 -16.393  1.00  0.82           C  
ATOM    721  CG  GLU A  47      -2.551  15.686 -16.609  1.00  0.82           C  
ATOM    722  CD  GLU A  47      -3.370  15.539 -15.332  1.00  0.82           C  
ATOM    723  OE1 GLU A  47      -2.792  15.298 -14.296  1.00  0.82           O  
ATOM    724  OE2 GLU A  47      -4.571  15.668 -15.402  1.00  0.82           O  
ATOM    725  H   GLU A  47      -0.912  17.244 -18.802  1.00  0.82           H  
ATOM    726  HA  GLU A  47       0.823  15.295 -17.418  1.00  0.82           H  
ATOM    727 1HB  GLU A  47      -0.941  14.454 -15.965  1.00  0.82           H  
ATOM    728 2HB  GLU A  47      -0.724  16.178 -15.656  1.00  0.82           H  
ATOM    729 1HG  GLU A  47      -2.692  16.691 -17.006  1.00  0.82           H  
ATOM    730 2HG  GLU A  47      -2.912  14.976 -17.352  1.00  0.82           H  
ATOM    731  N   PHE A  48      -0.115  13.387 -18.624  1.00  0.80           N  
ATOM    732  CA  PHE A  48      -0.523  12.278 -19.467  1.00  0.80           C  
ATOM    733  C   PHE A  48      -0.527  10.951 -18.693  1.00  0.80           C  
ATOM    734  O   PHE A  48       0.310  10.734 -17.811  1.00  0.80           O  
ATOM    735  CB  PHE A  48       0.427  12.202 -20.654  1.00  0.80           C  
ATOM    736  CG  PHE A  48       0.469  13.462 -21.465  1.00  0.80           C  
ATOM    737  CD1 PHE A  48       1.364  14.484 -21.139  1.00  0.80           C  
ATOM    738  CD2 PHE A  48      -0.388  13.651 -22.531  1.00  0.80           C  
ATOM    739  CE1 PHE A  48       1.385  15.658 -21.860  1.00  0.80           C  
ATOM    740  CE2 PHE A  48      -0.361  14.827 -23.256  1.00  0.80           C  
ATOM    741  CZ  PHE A  48       0.528  15.832 -22.915  1.00  0.80           C  
ATOM    742  H   PHE A  48       0.685  13.281 -17.998  1.00  0.80           H  
ATOM    743  HA  PHE A  48      -1.534  12.470 -19.828  1.00  0.80           H  
ATOM    744 1HB  PHE A  48       1.434  11.985 -20.302  1.00  0.80           H  
ATOM    745 2HB  PHE A  48       0.104  11.403 -21.299  1.00  0.80           H  
ATOM    746  HD1 PHE A  48       2.045  14.349 -20.294  1.00  0.80           H  
ATOM    747  HD2 PHE A  48      -1.095  12.862 -22.792  1.00  0.80           H  
ATOM    748  HE1 PHE A  48       2.076  16.450 -21.596  1.00  0.80           H  
ATOM    749  HE2 PHE A  48      -1.044  14.968 -24.093  1.00  0.80           H  
ATOM    750  HZ  PHE A  48       0.548  16.762 -23.481  1.00  0.80           H  
ATOM    751  N   THR A  49      -1.440  10.045 -19.050  1.00  0.81           N  
ATOM    752  CA  THR A  49      -1.473   8.726 -18.407  1.00  0.81           C  
ATOM    753  C   THR A  49      -1.354   7.606 -19.434  1.00  0.81           C  
ATOM    754  O   THR A  49      -2.042   7.620 -20.458  1.00  0.81           O  
ATOM    755  CB  THR A  49      -2.765   8.535 -17.591  1.00  0.81           C  
ATOM    756  OG1 THR A  49      -2.854   9.553 -16.583  1.00  0.81           O  
ATOM    757  CG2 THR A  49      -2.764   7.173 -16.906  1.00  0.81           C  
ATOM    758  H   THR A  49      -2.110  10.263 -19.773  1.00  0.81           H  
ATOM    759  HA  THR A  49      -0.628   8.646 -17.733  1.00  0.81           H  
ATOM    760  HB  THR A  49      -3.628   8.606 -18.249  1.00  0.81           H  
ATOM    761  HG1 THR A  49      -3.581   9.343 -15.994  1.00  0.81           H  
ATOM    762 1HG2 THR A  49      -3.677   7.051 -16.329  1.00  0.81           H  
ATOM    763 2HG2 THR A  49      -2.708   6.389 -17.655  1.00  0.81           H  
ATOM    764 3HG2 THR A  49      -1.904   7.106 -16.241  1.00  0.81           H  
ATOM    765  N   PHE A  50      -0.469   6.644 -19.155  1.00  0.83           N  
ATOM    766  CA  PHE A  50      -0.231   5.541 -20.080  1.00  0.83           C  
ATOM    767  C   PHE A  50      -0.212   4.169 -19.435  1.00  0.83           C  
ATOM    768  O   PHE A  50       0.029   4.021 -18.239  1.00  0.83           O  
ATOM    769  CB  PHE A  50       1.083   5.726 -20.802  1.00  0.83           C  
ATOM    770  CG  PHE A  50       1.161   6.985 -21.529  1.00  0.83           C  
ATOM    771  CD1 PHE A  50       1.764   8.060 -20.940  1.00  0.83           C  
ATOM    772  CD2 PHE A  50       0.610   7.124 -22.793  1.00  0.83           C  
ATOM    773  CE1 PHE A  50       1.848   9.247 -21.589  1.00  0.83           C  
ATOM    774  CE2 PHE A  50       0.676   8.329 -23.453  1.00  0.83           C  
ATOM    775  CZ  PHE A  50       1.304   9.395 -22.849  1.00  0.83           C  
ATOM    776  H   PHE A  50       0.044   6.705 -18.275  1.00  0.83           H  
ATOM    777  HA  PHE A  50      -1.031   5.545 -20.820  1.00  0.83           H  
ATOM    778 1HB  PHE A  50       1.895   5.696 -20.075  1.00  0.83           H  
ATOM    779 2HB  PHE A  50       1.235   4.907 -21.504  1.00  0.83           H  
ATOM    780  HD1 PHE A  50       2.188   7.950 -19.945  1.00  0.83           H  
ATOM    781  HD2 PHE A  50       0.114   6.270 -23.259  1.00  0.83           H  
ATOM    782  HE1 PHE A  50       2.354  10.083 -21.107  1.00  0.83           H  
ATOM    783  HE2 PHE A  50       0.240   8.439 -24.446  1.00  0.83           H  
ATOM    784  HZ  PHE A  50       1.374  10.356 -23.362  1.00  0.83           H  
ATOM    785  N   CYS A  51      -0.410   3.148 -20.253  1.00  0.84           N  
ATOM    786  CA  CYS A  51      -0.353   1.762 -19.801  1.00  0.84           C  
ATOM    787  C   CYS A  51       0.922   1.419 -19.049  1.00  0.84           C  
ATOM    788  O   CYS A  51       2.027   1.668 -19.538  1.00  0.84           O  
ATOM    789  CB  CYS A  51      -0.437   0.814 -20.984  1.00  0.84           C  
ATOM    790  SG  CYS A  51      -0.354  -0.933 -20.524  1.00  0.84           S  
ATOM    791  H   CYS A  51      -0.616   3.335 -21.227  1.00  0.84           H  
ATOM    792  HA  CYS A  51      -1.205   1.585 -19.138  1.00  0.84           H  
ATOM    793 1HB  CYS A  51      -1.373   0.978 -21.515  1.00  0.84           H  
ATOM    794 2HB  CYS A  51       0.379   1.022 -21.677  1.00  0.84           H  
ATOM    795  HG  CYS A  51      -1.481  -0.943 -19.816  1.00  0.84           H  
ATOM    796  N   GLY A  52       0.753   0.736 -17.919  1.00  0.84           N  
ATOM    797  CA  GLY A  52       1.794   0.306 -16.984  1.00  0.84           C  
ATOM    798  C   GLY A  52       2.954  -0.515 -17.573  1.00  0.84           C  
ATOM    799  O   GLY A  52       3.914  -0.818 -16.870  1.00  0.84           O  
ATOM    800  H   GLY A  52      -0.205   0.571 -17.627  1.00  0.84           H  
ATOM    801 1HA  GLY A  52       2.189   1.188 -16.492  1.00  0.84           H  
ATOM    802 2HA  GLY A  52       1.322  -0.277 -16.197  1.00  0.84           H  
ATOM    803  N   SER A  53       2.852  -0.932 -18.830  1.00  0.81           N  
ATOM    804  CA  SER A  53       3.935  -1.664 -19.472  1.00  0.81           C  
ATOM    805  C   SER A  53       5.027  -0.699 -19.971  1.00  0.81           C  
ATOM    806  O   SER A  53       6.106  -1.130 -20.381  1.00  0.81           O  
ATOM    807  CB  SER A  53       3.407  -2.483 -20.634  1.00  0.81           C  
ATOM    808  OG  SER A  53       2.985  -1.664 -21.693  1.00  0.81           O  
ATOM    809  H   SER A  53       2.028  -0.685 -19.360  1.00  0.81           H  
ATOM    810  HA  SER A  53       4.381  -2.339 -18.742  1.00  0.81           H  
ATOM    811 1HB  SER A  53       4.180  -3.165 -20.982  1.00  0.81           H  
ATOM    812 2HB  SER A  53       2.569  -3.086 -20.289  1.00  0.81           H  
ATOM    813  HG  SER A  53       2.432  -0.982 -21.300  1.00  0.81           H  
ATOM    814  N   LYS A  54       4.730   0.605 -19.951  1.00  0.78           N  
ATOM    815  CA  LYS A  54       5.632   1.644 -20.442  1.00  0.78           C  
ATOM    816  C   LYS A  54       6.658   2.092 -19.381  1.00  0.78           C  
ATOM    817  O   LYS A  54       6.297   2.470 -18.259  1.00  0.78           O  
ATOM    818  CB  LYS A  54       4.767   2.796 -20.985  1.00  0.78           C  
ATOM    819  CG  LYS A  54       5.481   3.976 -21.631  1.00  0.78           C  
ATOM    820  CD  LYS A  54       4.448   4.956 -22.301  1.00  0.78           C  
ATOM    821  CE  LYS A  54       5.132   6.207 -22.842  1.00  0.78           C  
ATOM    822  NZ  LYS A  54       4.250   7.120 -23.597  1.00  0.78           N  
ATOM    823  H   LYS A  54       3.817   0.895 -19.605  1.00  0.78           H  
ATOM    824  HA  LYS A  54       6.194   1.233 -21.280  1.00  0.78           H  
ATOM    825 1HB  LYS A  54       4.067   2.396 -21.719  1.00  0.78           H  
ATOM    826 2HB  LYS A  54       4.165   3.196 -20.166  1.00  0.78           H  
ATOM    827 1HG  LYS A  54       6.028   4.519 -20.859  1.00  0.78           H  
ATOM    828 2HG  LYS A  54       6.193   3.629 -22.380  1.00  0.78           H  
ATOM    829 1HD  LYS A  54       3.910   4.453 -23.103  1.00  0.78           H  
ATOM    830 2HD  LYS A  54       3.742   5.267 -21.553  1.00  0.78           H  
ATOM    831 1HE  LYS A  54       5.495   6.748 -21.987  1.00  0.78           H  
ATOM    832 2HE  LYS A  54       5.967   5.924 -23.477  1.00  0.78           H  
ATOM    833 1HZ  LYS A  54       4.798   7.965 -23.864  1.00  0.78           H  
ATOM    834 2HZ  LYS A  54       3.888   6.669 -24.412  1.00  0.78           H  
ATOM    835 3HZ  LYS A  54       3.486   7.417 -23.000  1.00  0.78           H  
ATOM    836  N   SER A  55       7.942   2.016 -19.766  1.00  0.74           N  
ATOM    837  CA  SER A  55       9.084   2.366 -18.910  1.00  0.74           C  
ATOM    838  C   SER A  55       9.756   3.692 -19.278  1.00  0.74           C  
ATOM    839  O   SER A  55      10.816   4.032 -18.745  1.00  0.74           O  
ATOM    840  CB  SER A  55      10.123   1.270 -18.948  1.00  0.74           C  
ATOM    841  OG  SER A  55      10.654   1.120 -20.238  1.00  0.74           O  
ATOM    842  H   SER A  55       8.136   1.684 -20.701  1.00  0.74           H  
ATOM    843  HA  SER A  55       8.726   2.435 -17.891  1.00  0.74           H  
ATOM    844 1HB  SER A  55      10.921   1.503 -18.248  1.00  0.74           H  
ATOM    845 2HB  SER A  55       9.669   0.333 -18.626  1.00  0.74           H  
ATOM    846  HG  SER A  55      11.190   1.903 -20.392  1.00  0.74           H  
ATOM    847  N   CYS A  56       9.196   4.406 -20.239  1.00  0.71           N  
ATOM    848  CA  CYS A  56       9.795   5.671 -20.643  1.00  0.71           C  
ATOM    849  C   CYS A  56       8.798   6.568 -21.318  1.00  0.71           C  
ATOM    850  O   CYS A  56       7.767   6.092 -21.767  1.00  0.71           O  
ATOM    851  CB  CYS A  56      10.941   5.432 -21.617  1.00  0.71           C  
ATOM    852  SG  CYS A  56      10.471   4.712 -23.174  1.00  0.71           S  
ATOM    853  H   CYS A  56       8.337   4.089 -20.658  1.00  0.71           H  
ATOM    854  HA  CYS A  56      10.164   6.165 -19.749  1.00  0.71           H  
ATOM    855 1HB  CYS A  56      11.457   6.368 -21.818  1.00  0.71           H  
ATOM    856 2HB  CYS A  56      11.631   4.774 -21.154  1.00  0.71           H  
ATOM    857  HG  CYS A  56      11.719   4.549 -23.619  1.00  0.71           H  
ATOM    858  N   ASP A  57       9.131   7.845 -21.467  1.00  0.70           N  
ATOM    859  CA  ASP A  57       8.260   8.756 -22.195  1.00  0.70           C  
ATOM    860  C   ASP A  57       8.970  10.008 -22.679  1.00  0.70           C  
ATOM    861  O   ASP A  57      10.089  10.320 -22.271  1.00  0.70           O  
ATOM    862  CB  ASP A  57       7.077   9.193 -21.320  1.00  0.70           C  
ATOM    863  CG  ASP A  57       5.820   9.545 -22.145  1.00  0.70           C  
ATOM    864  OD1 ASP A  57       5.888   9.467 -23.370  1.00  0.70           O  
ATOM    865  OD2 ASP A  57       4.810   9.828 -21.579  1.00  0.70           O  
ATOM    866  H   ASP A  57       9.998   8.165 -21.046  1.00  0.70           H  
ATOM    867  HA  ASP A  57       7.877   8.229 -23.071  1.00  0.70           H  
ATOM    868 1HB  ASP A  57       6.823   8.404 -20.648  1.00  0.70           H  
ATOM    869 2HB  ASP A  57       7.365  10.060 -20.722  1.00  0.70           H  
ATOM    870  N   TYR A  58       8.274  10.765 -23.508  1.00  0.70           N  
ATOM    871  CA  TYR A  58       8.813  12.022 -23.994  1.00  0.70           C  
ATOM    872  C   TYR A  58       7.986  13.228 -23.559  1.00  0.70           C  
ATOM    873  O   TYR A  58       6.754  13.200 -23.560  1.00  0.70           O  
ATOM    874  CB  TYR A  58       8.865  12.034 -25.522  1.00  0.70           C  
ATOM    875  CG  TYR A  58       9.789  11.047 -26.210  1.00  0.70           C  
ATOM    876  CD1 TYR A  58       9.362   9.750 -26.459  1.00  0.70           C  
ATOM    877  CD2 TYR A  58      11.038  11.462 -26.648  1.00  0.70           C  
ATOM    878  CE1 TYR A  58      10.182   8.868 -27.142  1.00  0.70           C  
ATOM    879  CE2 TYR A  58      11.857  10.582 -27.337  1.00  0.70           C  
ATOM    880  CZ  TYR A  58      11.433   9.290 -27.585  1.00  0.70           C  
ATOM    881  OH  TYR A  58      12.245   8.416 -28.272  1.00  0.70           O  
ATOM    882  H   TYR A  58       7.347  10.435 -23.793  1.00  0.70           H  
ATOM    883  HA  TYR A  58       9.817  12.144 -23.598  1.00  0.70           H  
ATOM    884 1HB  TYR A  58       7.859  11.863 -25.905  1.00  0.70           H  
ATOM    885 2HB  TYR A  58       9.157  13.036 -25.844  1.00  0.70           H  
ATOM    886  HD1 TYR A  58       8.375   9.427 -26.121  1.00  0.70           H  
ATOM    887  HD2 TYR A  58      11.369  12.486 -26.459  1.00  0.70           H  
ATOM    888  HE1 TYR A  58       9.845   7.849 -27.339  1.00  0.70           H  
ATOM    889  HE2 TYR A  58      12.836  10.908 -27.686  1.00  0.70           H  
ATOM    890  HH  TYR A  58      11.800   7.569 -28.360  1.00  0.70           H  
ATOM    891  N   SER A  59       8.683  14.320 -23.283  1.00  0.71           N  
ATOM    892  CA  SER A  59       8.074  15.608 -22.994  1.00  0.71           C  
ATOM    893  C   SER A  59       8.406  16.536 -24.148  1.00  0.71           C  
ATOM    894  O   SER A  59       9.578  16.748 -24.456  1.00  0.71           O  
ATOM    895  CB  SER A  59       8.611  16.159 -21.694  1.00  0.71           C  
ATOM    896  OG  SER A  59       8.267  15.324 -20.628  1.00  0.71           O  
ATOM    897  H   SER A  59       9.695  14.239 -23.264  1.00  0.71           H  
ATOM    898  HA  SER A  59       6.991  15.497 -22.925  1.00  0.71           H  
ATOM    899 1HB  SER A  59       9.696  16.253 -21.754  1.00  0.71           H  
ATOM    900 2HB  SER A  59       8.201  17.151 -21.527  1.00  0.71           H  
ATOM    901  HG  SER A  59       7.307  15.264 -20.642  1.00  0.71           H  
ATOM    902  N   SER A  60       7.384  17.029 -24.836  1.00  0.73           N  
ATOM    903  CA  SER A  60       7.599  17.867 -26.017  1.00  0.73           C  
ATOM    904  C   SER A  60       7.177  19.313 -25.810  1.00  0.73           C  
ATOM    905  O   SER A  60       6.529  19.644 -24.819  1.00  0.73           O  
ATOM    906  CB  SER A  60       6.869  17.274 -27.207  1.00  0.73           C  
ATOM    907  OG  SER A  60       5.481  17.325 -27.026  1.00  0.73           O  
ATOM    908  H   SER A  60       6.441  16.819 -24.537  1.00  0.73           H  
ATOM    909  HA  SER A  60       8.665  17.872 -26.246  1.00  0.73           H  
ATOM    910 1HB  SER A  60       7.139  17.824 -28.107  1.00  0.73           H  
ATOM    911 2HB  SER A  60       7.184  16.242 -27.348  1.00  0.73           H  
ATOM    912  HG  SER A  60       5.270  18.243 -26.836  1.00  0.73           H  
ATOM    913  N   LEU A  61       7.532  20.159 -26.780  1.00  0.75           N  
ATOM    914  CA  LEU A  61       7.171  21.578 -26.792  1.00  0.75           C  
ATOM    915  C   LEU A  61       7.722  22.320 -25.582  1.00  0.75           C  
ATOM    916  O   LEU A  61       7.053  23.171 -24.994  1.00  0.75           O  
ATOM    917  CB  LEU A  61       5.645  21.738 -26.860  1.00  0.75           C  
ATOM    918  CG  LEU A  61       4.974  21.047 -28.051  1.00  0.75           C  
ATOM    919  CD1 LEU A  61       3.476  21.252 -27.971  1.00  0.75           C  
ATOM    920  CD2 LEU A  61       5.549  21.607 -29.339  1.00  0.75           C  
ATOM    921  H   LEU A  61       8.096  19.807 -27.541  1.00  0.75           H  
ATOM    922  HA  LEU A  61       7.606  22.029 -27.683  1.00  0.75           H  
ATOM    923 1HB  LEU A  61       5.191  21.365 -25.945  1.00  0.75           H  
ATOM    924 2HB  LEU A  61       5.420  22.802 -26.935  1.00  0.75           H  
ATOM    925  HG  LEU A  61       5.166  19.980 -28.013  1.00  0.75           H  
ATOM    926 1HD1 LEU A  61       2.994  20.754 -28.812  1.00  0.75           H  
ATOM    927 2HD1 LEU A  61       3.102  20.832 -27.036  1.00  0.75           H  
ATOM    928 3HD1 LEU A  61       3.253  22.319 -28.004  1.00  0.75           H  
ATOM    929 1HD2 LEU A  61       5.081  21.115 -30.192  1.00  0.75           H  
ATOM    930 2HD2 LEU A  61       5.356  22.680 -29.389  1.00  0.75           H  
ATOM    931 3HD2 LEU A  61       6.626  21.431 -29.362  1.00  0.75           H  
ATOM    932  N   LEU A  62       8.955  21.989 -25.217  1.00  0.76           N  
ATOM    933  CA  LEU A  62       9.610  22.626 -24.093  1.00  0.76           C  
ATOM    934  C   LEU A  62      10.241  23.914 -24.603  1.00  0.76           C  
ATOM    935  O   LEU A  62      10.643  23.986 -25.762  1.00  0.76           O  
ATOM    936  CB  LEU A  62      10.680  21.690 -23.506  1.00  0.76           C  
ATOM    937  CG  LEU A  62      10.187  20.306 -22.992  1.00  0.76           C  
ATOM    938  CD1 LEU A  62      11.394  19.495 -22.519  1.00  0.76           C  
ATOM    939  CD2 LEU A  62       9.169  20.492 -21.868  1.00  0.76           C  
ATOM    940  H   LEU A  62       9.456  21.283 -25.757  1.00  0.76           H  
ATOM    941  HA  LEU A  62       8.873  22.867 -23.327  1.00  0.76           H  
ATOM    942 1HB  LEU A  62      11.430  21.507 -24.269  1.00  0.76           H  
ATOM    943 2HB  LEU A  62      11.171  22.196 -22.687  1.00  0.76           H  
ATOM    944  HG  LEU A  62       9.717  19.760 -23.818  1.00  0.76           H  
ATOM    945 1HD1 LEU A  62      11.066  18.511 -22.177  1.00  0.76           H  
ATOM    946 2HD1 LEU A  62      12.098  19.377 -23.338  1.00  0.76           H  
ATOM    947 3HD1 LEU A  62      11.877  20.023 -21.708  1.00  0.76           H  
ATOM    948 1HD2 LEU A  62       8.824  19.521 -21.518  1.00  0.76           H  
ATOM    949 2HD2 LEU A  62       9.629  21.028 -21.044  1.00  0.76           H  
ATOM    950 3HD2 LEU A  62       8.317  21.064 -22.244  1.00  0.76           H  
ATOM    951  N   LYS A  63      10.307  24.940 -23.767  1.00  0.77           N  
ATOM    952  CA  LYS A  63      10.969  26.175 -24.167  1.00  0.77           C  
ATOM    953  C   LYS A  63      12.486  26.057 -23.947  1.00  0.77           C  
ATOM    954  O   LYS A  63      12.892  25.730 -22.828  1.00  0.77           O  
ATOM    955  CB  LYS A  63      10.401  27.361 -23.396  1.00  0.77           C  
ATOM    956  CG  LYS A  63      10.997  28.701 -23.809  1.00  0.77           C  
ATOM    957  CD  LYS A  63      10.344  29.869 -23.082  1.00  0.77           C  
ATOM    958  CE  LYS A  63      10.993  31.182 -23.480  1.00  0.77           C  
ATOM    959  NZ  LYS A  63      10.368  32.344 -22.792  1.00  0.77           N  
ATOM    960  H   LYS A  63       9.934  24.856 -22.836  1.00  0.77           H  
ATOM    961  HA  LYS A  63      10.734  26.348 -25.206  1.00  0.77           H  
ATOM    962 1HB  LYS A  63       9.321  27.411 -23.544  1.00  0.77           H  
ATOM    963 2HB  LYS A  63      10.578  27.225 -22.337  1.00  0.77           H  
ATOM    964 1HG  LYS A  63      12.072  28.701 -23.592  1.00  0.77           H  
ATOM    965 2HG  LYS A  63      10.866  28.840 -24.879  1.00  0.77           H  
ATOM    966 1HD  LYS A  63       9.284  29.908 -23.333  1.00  0.77           H  
ATOM    967 2HD  LYS A  63      10.437  29.740 -22.009  1.00  0.77           H  
ATOM    968 1HE  LYS A  63      12.052  31.145 -23.225  1.00  0.77           H  
ATOM    969 2HE  LYS A  63      10.894  31.315 -24.557  1.00  0.77           H  
ATOM    970 1HZ  LYS A  63      10.827  33.195 -23.084  1.00  0.77           H  
ATOM    971 2HZ  LYS A  63       9.388  32.391 -23.033  1.00  0.77           H  
ATOM    972 3HZ  LYS A  63      10.464  32.236 -21.793  1.00  0.77           H  
ATOM    973  N   PRO A  64      13.334  26.283 -24.970  1.00  0.77           N  
ATOM    974  CA  PRO A  64      14.777  26.164 -24.893  1.00  0.77           C  
ATOM    975  C   PRO A  64      15.376  26.973 -23.766  1.00  0.77           C  
ATOM    976  O   PRO A  64      15.012  28.132 -23.553  1.00  0.77           O  
ATOM    977  CB  PRO A  64      15.220  26.744 -26.245  1.00  0.77           C  
ATOM    978  CG  PRO A  64      14.072  26.456 -27.175  1.00  0.77           C  
ATOM    979  CD  PRO A  64      12.835  26.624 -26.332  1.00  0.77           C  
ATOM    980  HA  PRO A  64      15.054  25.101 -24.796  1.00  0.77           H  
ATOM    981 1HB  PRO A  64      15.431  27.815 -26.141  1.00  0.77           H  
ATOM    982 2HB  PRO A  64      16.153  26.260 -26.558  1.00  0.77           H  
ATOM    983 1HG  PRO A  64      14.098  27.137 -28.038  1.00  0.77           H  
ATOM    984 2HG  PRO A  64      14.169  25.437 -27.576  1.00  0.77           H  
ATOM    985 1HD  PRO A  64      12.451  27.647 -26.380  1.00  0.77           H  
ATOM    986 2HD  PRO A  64      12.122  25.872 -26.698  1.00  0.77           H  
ATOM    987  N   GLY A  65      16.304  26.353 -23.051  1.00  0.76           N  
ATOM    988  CA  GLY A  65      17.036  26.970 -21.953  1.00  0.76           C  
ATOM    989  C   GLY A  65      16.286  26.989 -20.620  1.00  0.76           C  
ATOM    990  O   GLY A  65      16.837  27.427 -19.610  1.00  0.76           O  
ATOM    991  H   GLY A  65      16.535  25.382 -23.284  1.00  0.76           H  
ATOM    992 1HA  GLY A  65      17.976  26.433 -21.823  1.00  0.76           H  
ATOM    993 2HA  GLY A  65      17.295  27.990 -22.232  1.00  0.76           H  
ATOM    994  N   VAL A  66      15.046  26.511 -20.602  1.00  0.75           N  
ATOM    995  CA  VAL A  66      14.248  26.537 -19.384  1.00  0.75           C  
ATOM    996  C   VAL A  66      14.397  25.298 -18.520  1.00  0.75           C  
ATOM    997  O   VAL A  66      14.470  24.172 -19.015  1.00  0.75           O  
ATOM    998  CB  VAL A  66      12.778  26.796 -19.722  1.00  0.75           C  
ATOM    999  CG1 VAL A  66      11.894  26.696 -18.484  1.00  0.75           C  
ATOM   1000  CG2 VAL A  66      12.668  28.168 -20.330  1.00  0.75           C  
ATOM   1001  H   VAL A  66      14.612  26.156 -21.461  1.00  0.75           H  
ATOM   1002  HA  VAL A  66      14.584  27.388 -18.791  1.00  0.75           H  
ATOM   1003  HB  VAL A  66      12.445  26.076 -20.427  1.00  0.75           H  
ATOM   1004 1HG1 VAL A  66      10.856  26.892 -18.764  1.00  0.75           H  
ATOM   1005 2HG1 VAL A  66      11.956  25.701 -18.051  1.00  0.75           H  
ATOM   1006 3HG1 VAL A  66      12.211  27.431 -17.748  1.00  0.75           H  
ATOM   1007 1HG2 VAL A  66      11.638  28.356 -20.581  1.00  0.75           H  
ATOM   1008 2HG2 VAL A  66      13.010  28.911 -19.613  1.00  0.75           H  
ATOM   1009 3HG2 VAL A  66      13.285  28.215 -21.234  1.00  0.75           H  
ATOM   1010  N   ASP A  67      14.508  25.525 -17.217  1.00  0.73           N  
ATOM   1011  CA  ASP A  67      14.622  24.442 -16.258  1.00  0.73           C  
ATOM   1012  C   ASP A  67      13.246  23.884 -15.931  1.00  0.73           C  
ATOM   1013  O   ASP A  67      12.377  24.630 -15.455  1.00  0.73           O  
ATOM   1014  CB  ASP A  67      15.284  24.932 -14.980  1.00  0.73           C  
ATOM   1015  CG  ASP A  67      16.677  25.352 -15.240  1.00  0.73           C  
ATOM   1016  OD1 ASP A  67      17.123  25.072 -16.308  1.00  0.73           O  
ATOM   1017  OD2 ASP A  67      17.308  25.968 -14.414  1.00  0.73           O  
ATOM   1018  H   ASP A  67      14.476  26.479 -16.887  1.00  0.73           H  
ATOM   1019  HA  ASP A  67      15.228  23.655 -16.695  1.00  0.73           H  
ATOM   1020 1HB  ASP A  67      14.728  25.773 -14.571  1.00  0.73           H  
ATOM   1021 2HB  ASP A  67      15.281  24.132 -14.236  1.00  0.73           H  
ATOM   1022  N   TYR A  68      13.061  22.592 -16.178  1.00  0.71           N  
ATOM   1023  CA  TYR A  68      11.785  21.901 -15.996  1.00  0.71           C  
ATOM   1024  C   TYR A  68      11.821  20.786 -14.979  1.00  0.71           C  
ATOM   1025  O   TYR A  68      12.869  20.188 -14.715  1.00  0.71           O  
ATOM   1026  CB  TYR A  68      11.294  21.286 -17.300  1.00  0.71           C  
ATOM   1027  CG  TYR A  68      10.891  22.245 -18.341  1.00  0.71           C  
ATOM   1028  CD1 TYR A  68      11.768  22.675 -19.298  1.00  0.71           C  
ATOM   1029  CD2 TYR A  68       9.617  22.700 -18.323  1.00  0.71           C  
ATOM   1030  CE1 TYR A  68      11.339  23.585 -20.229  1.00  0.71           C  
ATOM   1031  CE2 TYR A  68       9.182  23.607 -19.225  1.00  0.71           C  
ATOM   1032  CZ  TYR A  68      10.032  24.059 -20.173  1.00  0.71           C  
ATOM   1033  OH  TYR A  68       9.598  24.987 -21.062  1.00  0.71           O  
ATOM   1034  H   TYR A  68      13.864  22.066 -16.526  1.00  0.71           H  
ATOM   1035  HA  TYR A  68      11.049  22.623 -15.651  1.00  0.71           H  
ATOM   1036 1HB  TYR A  68      12.089  20.736 -17.686  1.00  0.71           H  
ATOM   1037 2HB  TYR A  68      10.464  20.601 -17.108  1.00  0.71           H  
ATOM   1038  HD1 TYR A  68      12.794  22.304 -19.319  1.00  0.71           H  
ATOM   1039  HD2 TYR A  68       8.958  22.332 -17.573  1.00  0.71           H  
ATOM   1040  HE1 TYR A  68      12.030  23.941 -20.997  1.00  0.71           H  
ATOM   1041  HE2 TYR A  68       8.156  23.972 -19.184  1.00  0.71           H  
ATOM   1042  HH  TYR A  68      10.332  25.226 -21.643  1.00  0.71           H  
ATOM   1043  N   THR A  69      10.651  20.520 -14.404  1.00  0.69           N  
ATOM   1044  CA  THR A  69      10.475  19.394 -13.508  1.00  0.69           C  
ATOM   1045  C   THR A  69       9.554  18.357 -14.139  1.00  0.69           C  
ATOM   1046  O   THR A  69       8.473  18.691 -14.647  1.00  0.69           O  
ATOM   1047  CB  THR A  69       9.828  19.803 -12.151  1.00  0.69           C  
ATOM   1048  OG1 THR A  69      10.636  20.732 -11.468  1.00  0.69           O  
ATOM   1049  CG2 THR A  69       9.654  18.555 -11.257  1.00  0.69           C  
ATOM   1050  H   THR A  69       9.842  21.098 -14.628  1.00  0.69           H  
ATOM   1051  HA  THR A  69      11.440  18.929 -13.317  1.00  0.69           H  
ATOM   1052  HB  THR A  69       8.854  20.256 -12.336  1.00  0.69           H  
ATOM   1053  HG1 THR A  69      11.493  20.319 -11.261  1.00  0.69           H  
ATOM   1054 1HG2 THR A  69       9.204  18.847 -10.312  1.00  0.69           H  
ATOM   1055 2HG2 THR A  69       9.010  17.826 -11.740  1.00  0.69           H  
ATOM   1056 3HG2 THR A  69      10.632  18.107 -11.071  1.00  0.69           H  
ATOM   1057  N   ILE A  70       9.993  17.102 -14.092  1.00  0.68           N  
ATOM   1058  CA  ILE A  70       9.180  15.963 -14.493  1.00  0.68           C  
ATOM   1059  C   ILE A  70       8.922  15.045 -13.327  1.00  0.68           C  
ATOM   1060  O   ILE A  70       9.842  14.643 -12.609  1.00  0.68           O  
ATOM   1061  CB  ILE A  70       9.741  15.155 -15.677  1.00  0.68           C  
ATOM   1062  CG1 ILE A  70       9.713  15.993 -16.937  1.00  0.68           C  
ATOM   1063  CG2 ILE A  70       8.945  13.852 -15.854  1.00  0.68           C  
ATOM   1064  CD1 ILE A  70      10.386  15.359 -18.117  1.00  0.68           C  
ATOM   1065  H   ILE A  70      10.924  16.933 -13.713  1.00  0.68           H  
ATOM   1066  HA  ILE A  70       8.212  16.340 -14.820  1.00  0.68           H  
ATOM   1067  HB  ILE A  70      10.776  14.912 -15.489  1.00  0.68           H  
ATOM   1068 1HG1 ILE A  70       8.713  16.149 -17.219  1.00  0.68           H  
ATOM   1069 2HG1 ILE A  70      10.144  16.952 -16.721  1.00  0.68           H  
ATOM   1070 1HG2 ILE A  70       9.343  13.286 -16.679  1.00  0.68           H  
ATOM   1071 2HG2 ILE A  70       9.011  13.254 -14.948  1.00  0.68           H  
ATOM   1072 3HG2 ILE A  70       7.901  14.100 -16.055  1.00  0.68           H  
ATOM   1073 1HD1 ILE A  70      10.307  16.015 -18.980  1.00  0.68           H  
ATOM   1074 2HD1 ILE A  70      11.427  15.167 -17.906  1.00  0.68           H  
ATOM   1075 3HD1 ILE A  70       9.883  14.428 -18.339  1.00  0.68           H  
ATOM   1076  N   THR A  71       7.649  14.736 -13.128  1.00  0.69           N  
ATOM   1077  CA  THR A  71       7.250  13.859 -12.043  1.00  0.69           C  
ATOM   1078  C   THR A  71       6.494  12.651 -12.564  1.00  0.69           C  
ATOM   1079  O   THR A  71       5.572  12.780 -13.376  1.00  0.69           O  
ATOM   1080  CB  THR A  71       6.390  14.611 -11.015  1.00  0.69           C  
ATOM   1081  OG1 THR A  71       7.142  15.699 -10.455  1.00  0.69           O  
ATOM   1082  CG2 THR A  71       5.979  13.678  -9.922  1.00  0.69           C  
ATOM   1083  H   THR A  71       6.946  15.118 -13.764  1.00  0.69           H  
ATOM   1084  HA  THR A  71       8.140  13.496 -11.543  1.00  0.69           H  
ATOM   1085  HB  THR A  71       5.523  15.005 -11.495  1.00  0.69           H  
ATOM   1086  HG1 THR A  71       7.611  15.414  -9.682  1.00  0.69           H  
ATOM   1087 1HG2 THR A  71       5.376  14.214  -9.190  1.00  0.69           H  
ATOM   1088 2HG2 THR A  71       5.402  12.856 -10.328  1.00  0.69           H  
ATOM   1089 3HG2 THR A  71       6.876  13.292  -9.450  1.00  0.69           H  
ATOM   1090  N   VAL A  72       6.883  11.471 -12.088  1.00  0.73           N  
ATOM   1091  CA  VAL A  72       6.226  10.245 -12.502  1.00  0.73           C  
ATOM   1092  C   VAL A  72       5.591   9.552 -11.294  1.00  0.73           C  
ATOM   1093  O   VAL A  72       6.203   9.413 -10.228  1.00  0.73           O  
ATOM   1094  CB  VAL A  72       7.215   9.297 -13.229  1.00  0.73           C  
ATOM   1095  CG1 VAL A  72       6.500   8.002 -13.648  1.00  0.73           C  
ATOM   1096  CG2 VAL A  72       7.790  10.002 -14.454  1.00  0.73           C  
ATOM   1097  H   VAL A  72       7.652  11.437 -11.419  1.00  0.73           H  
ATOM   1098  HA  VAL A  72       5.436  10.494 -13.206  1.00  0.73           H  
ATOM   1099  HB  VAL A  72       8.015   9.024 -12.552  1.00  0.73           H  
ATOM   1100 1HG1 VAL A  72       7.204   7.336 -14.148  1.00  0.73           H  
ATOM   1101 2HG1 VAL A  72       6.099   7.512 -12.781  1.00  0.73           H  
ATOM   1102 3HG1 VAL A  72       5.685   8.238 -14.326  1.00  0.73           H  
ATOM   1103 1HG2 VAL A  72       8.473   9.338 -14.962  1.00  0.73           H  
ATOM   1104 2HG2 VAL A  72       6.987  10.265 -15.122  1.00  0.73           H  
ATOM   1105 3HG2 VAL A  72       8.318  10.903 -14.149  1.00  0.73           H  
ATOM   1106  N   TYR A  73       4.339   9.147 -11.456  1.00  0.81           N  
ATOM   1107  CA  TYR A  73       3.587   8.463 -10.415  1.00  0.81           C  
ATOM   1108  C   TYR A  73       3.145   7.107 -10.933  1.00  0.81           C  
ATOM   1109  O   TYR A  73       2.864   6.954 -12.127  1.00  0.81           O  
ATOM   1110  CB  TYR A  73       2.293   9.204 -10.103  1.00  0.81           C  
ATOM   1111  CG  TYR A  73       2.359  10.619  -9.634  1.00  0.81           C  
ATOM   1112  CD1 TYR A  73       2.510  11.637 -10.573  1.00  0.81           C  
ATOM   1113  CD2 TYR A  73       2.181  10.922  -8.298  1.00  0.81           C  
ATOM   1114  CE1 TYR A  73       2.505  12.951 -10.168  1.00  0.81           C  
ATOM   1115  CE2 TYR A  73       2.165  12.243  -7.892  1.00  0.81           C  
ATOM   1116  CZ  TYR A  73       2.334  13.255  -8.821  1.00  0.81           C  
ATOM   1117  OH  TYR A  73       2.324  14.571  -8.412  1.00  0.81           O  
ATOM   1118  H   TYR A  73       3.887   9.337 -12.348  1.00  0.81           H  
ATOM   1119  HA  TYR A  73       4.206   8.323  -9.527  1.00  0.81           H  
ATOM   1120 1HB  TYR A  73       1.672   9.180 -10.982  1.00  0.81           H  
ATOM   1121 2HB  TYR A  73       1.759   8.635  -9.338  1.00  0.81           H  
ATOM   1122  HD1 TYR A  73       2.633  11.392 -11.631  1.00  0.81           H  
ATOM   1123  HD2 TYR A  73       2.045  10.118  -7.568  1.00  0.81           H  
ATOM   1124  HE1 TYR A  73       2.631  13.749 -10.901  1.00  0.81           H  
ATOM   1125  HE2 TYR A  73       2.023  12.486  -6.839  1.00  0.81           H  
ATOM   1126  HH  TYR A  73       2.466  15.145  -9.170  1.00  0.81           H  
ATOM   1127  N   ALA A  74       3.022   6.130 -10.056  1.00  0.95           N  
ATOM   1128  CA  ALA A  74       2.409   4.878 -10.457  1.00  0.95           C  
ATOM   1129  C   ALA A  74       0.950   4.954 -10.045  1.00  0.95           C  
ATOM   1130  O   ALA A  74       0.634   5.485  -8.976  1.00  0.95           O  
ATOM   1131  CB  ALA A  74       3.141   3.701  -9.841  1.00  0.95           C  
ATOM   1132  H   ALA A  74       3.297   6.256  -9.082  1.00  0.95           H  
ATOM   1133  HA  ALA A  74       2.429   4.788 -11.537  1.00  0.95           H  
ATOM   1134 1HB  ALA A  74       2.680   2.788 -10.121  1.00  0.95           H  
ATOM   1135 2HB  ALA A  74       4.162   3.687 -10.171  1.00  0.95           H  
ATOM   1136 3HB  ALA A  74       3.114   3.786  -8.773  1.00  0.95           H  
ATOM   1137  N   VAL A  75       0.051   4.450 -10.879  1.00  1.17           N  
ATOM   1138  CA  VAL A  75      -1.359   4.457 -10.528  1.00  1.17           C  
ATOM   1139  C   VAL A  75      -1.941   3.056 -10.503  1.00  1.17           C  
ATOM   1140  O   VAL A  75      -1.946   2.336 -11.509  1.00  1.17           O  
ATOM   1141  CB  VAL A  75      -2.160   5.323 -11.510  1.00  1.17           C  
ATOM   1142  CG1 VAL A  75      -3.647   5.299 -11.114  1.00  1.17           C  
ATOM   1143  CG2 VAL A  75      -1.575   6.757 -11.536  1.00  1.17           C  
ATOM   1144  H   VAL A  75       0.330   4.059 -11.774  1.00  1.17           H  
ATOM   1145  HA  VAL A  75      -1.469   4.880  -9.537  1.00  1.17           H  
ATOM   1146  HB  VAL A  75      -2.084   4.898 -12.497  1.00  1.17           H  
ATOM   1147 1HG1 VAL A  75      -4.224   5.893 -11.818  1.00  1.17           H  
ATOM   1148 2HG1 VAL A  75      -4.010   4.270 -11.129  1.00  1.17           H  
ATOM   1149 3HG1 VAL A  75      -3.765   5.708 -10.106  1.00  1.17           H  
ATOM   1150 1HG2 VAL A  75      -2.136   7.364 -12.243  1.00  1.17           H  
ATOM   1151 2HG2 VAL A  75      -1.643   7.196 -10.541  1.00  1.17           H  
ATOM   1152 3HG2 VAL A  75      -0.528   6.721 -11.847  1.00  1.17           H  
ATOM   1153  N   THR A  76      -2.479   2.698  -9.342  1.00  1.47           N  
ATOM   1154  CA  THR A  76      -3.057   1.391  -9.129  1.00  1.47           C  
ATOM   1155  C   THR A  76      -4.534   1.426  -9.423  1.00  1.47           C  
ATOM   1156  O   THR A  76      -5.301   2.128  -8.756  1.00  1.47           O  
ATOM   1157  CB  THR A  76      -2.852   0.919  -7.678  1.00  1.47           C  
ATOM   1158  OG1 THR A  76      -1.451   0.810  -7.397  1.00  1.47           O  
ATOM   1159  CG2 THR A  76      -3.532  -0.419  -7.450  1.00  1.47           C  
ATOM   1160  H   THR A  76      -2.484   3.371  -8.587  1.00  1.47           H  
ATOM   1161  HA  THR A  76      -2.583   0.682  -9.786  1.00  1.47           H  
ATOM   1162  HB  THR A  76      -3.284   1.654  -7.002  1.00  1.47           H  
ATOM   1163  HG1 THR A  76      -1.052   0.184  -8.010  1.00  1.47           H  
ATOM   1164 1HG2 THR A  76      -3.386  -0.734  -6.420  1.00  1.47           H  
ATOM   1165 2HG2 THR A  76      -4.598  -0.325  -7.652  1.00  1.47           H  
ATOM   1166 3HG2 THR A  76      -3.103  -1.163  -8.123  1.00  1.47           H  
ATOM   1167  N   GLY A  77      -4.948   0.665 -10.424  1.00  1.85           N  
ATOM   1168  CA  GLY A  77      -6.369   0.675 -10.749  1.00  1.85           C  
ATOM   1169  C   GLY A  77      -7.152   0.093  -9.575  1.00  1.85           C  
ATOM   1170  O   GLY A  77      -6.798  -0.972  -9.069  1.00  1.85           O  
ATOM   1171  H   GLY A  77      -4.250   0.132 -10.948  1.00  1.85           H  
ATOM   1172 1HA  GLY A  77      -6.695   1.694 -10.949  1.00  1.85           H  
ATOM   1173 2HA  GLY A  77      -6.548   0.089 -11.650  1.00  1.85           H  
ATOM   1174  N   ARG A  78      -8.212   0.777  -9.154  1.00  2.25           N  
ATOM   1175  CA  ARG A  78      -9.047   0.329  -8.043  1.00  2.25           C  
ATOM   1176  C   ARG A  78     -10.512   0.553  -8.372  1.00  2.25           C  
ATOM   1177  O   ARG A  78     -11.293   1.051  -7.550  1.00  2.25           O  
ATOM   1178  CB  ARG A  78      -8.682   0.991  -6.722  1.00  2.25           C  
ATOM   1179  CG  ARG A  78      -7.279   0.683  -6.187  1.00  2.25           C  
ATOM   1180  CD  ARG A  78      -7.050   1.290  -4.854  1.00  2.25           C  
ATOM   1181  NE  ARG A  78      -5.719   0.970  -4.320  1.00  2.25           N  
ATOM   1182  CZ  ARG A  78      -5.274   1.352  -3.104  1.00  2.25           C  
ATOM   1183  NH1 ARG A  78      -6.057   2.059  -2.321  1.00  2.25           N  
ATOM   1184  NH2 ARG A  78      -4.056   1.024  -2.698  1.00  2.25           N  
ATOM   1185  H   ARG A  78      -8.450   1.647  -9.610  1.00  2.25           H  
ATOM   1186  HA  ARG A  78      -8.894  -0.742  -7.913  1.00  2.25           H  
ATOM   1187 1HB  ARG A  78      -8.743   2.035  -6.837  1.00  2.25           H  
ATOM   1188 2HB  ARG A  78      -9.400   0.707  -5.956  1.00  2.25           H  
ATOM   1189 1HG  ARG A  78      -7.136  -0.395  -6.121  1.00  2.25           H  
ATOM   1190 2HG  ARG A  78      -6.542   1.101  -6.857  1.00  2.25           H  
ATOM   1191 1HD  ARG A  78      -7.138   2.375  -4.938  1.00  2.25           H  
ATOM   1192 2HD  ARG A  78      -7.797   0.924  -4.153  1.00  2.25           H  
ATOM   1193  HE  ARG A  78      -5.097   0.427  -4.901  1.00  2.25           H  
ATOM   1194 1HH1 ARG A  78      -6.986   2.312  -2.636  1.00  2.25           H  
ATOM   1195 2HH1 ARG A  78      -5.733   2.351  -1.411  1.00  2.25           H  
ATOM   1196 1HH2 ARG A  78      -3.445   0.482  -3.295  1.00  2.25           H  
ATOM   1197 2HH2 ARG A  78      -3.729   1.318  -1.787  1.00  2.25           H  
ATOM   1198  N   GLY A  79     -10.880   0.241  -9.605  1.00  2.54           N  
ATOM   1199  CA  GLY A  79     -12.256   0.418 -10.028  1.00  2.54           C  
ATOM   1200  C   GLY A  79     -12.661   1.877  -9.954  1.00  2.54           C  
ATOM   1201  O   GLY A  79     -12.056   2.738 -10.595  1.00  2.54           O  
ATOM   1202  H   GLY A  79     -10.199  -0.150 -10.240  1.00  2.54           H  
ATOM   1203 1HA  GLY A  79     -12.377   0.054 -11.048  1.00  2.54           H  
ATOM   1204 2HA  GLY A  79     -12.913  -0.178  -9.395  1.00  2.54           H  
ATOM   1205  N   ASP A  80     -13.680   2.149  -9.155  1.00  2.63           N  
ATOM   1206  CA  ASP A  80     -14.221   3.487  -8.975  1.00  2.63           C  
ATOM   1207  C   ASP A  80     -13.221   4.499  -8.405  1.00  2.63           C  
ATOM   1208  O   ASP A  80     -13.412   5.705  -8.575  1.00  2.63           O  
ATOM   1209  CB  ASP A  80     -15.446   3.436  -8.059  1.00  2.63           C  
ATOM   1210  CG  ASP A  80     -16.654   2.770  -8.711  1.00  2.63           C  
ATOM   1211  OD1 ASP A  80     -16.626   2.554  -9.901  1.00  2.63           O  
ATOM   1212  OD2 ASP A  80     -17.592   2.479  -8.010  1.00  2.63           O  
ATOM   1213  H   ASP A  80     -14.102   1.385  -8.647  1.00  2.63           H  
ATOM   1214  HA  ASP A  80     -14.539   3.851  -9.953  1.00  2.63           H  
ATOM   1215 1HB  ASP A  80     -15.193   2.891  -7.148  1.00  2.63           H  
ATOM   1216 2HB  ASP A  80     -15.720   4.449  -7.765  1.00  2.63           H  
ATOM   1217  N   SER A  81     -12.185   4.038  -7.691  1.00  2.49           N  
ATOM   1218  CA  SER A  81     -11.259   5.000  -7.097  1.00  2.49           C  
ATOM   1219  C   SER A  81      -9.778   4.608  -7.115  1.00  2.49           C  
ATOM   1220  O   SER A  81      -9.252   4.220  -6.073  1.00  2.49           O  
ATOM   1221  CB  SER A  81     -11.647   5.245  -5.657  1.00  2.49           C  
ATOM   1222  OG  SER A  81     -10.860   6.261  -5.096  1.00  2.49           O  
ATOM   1223  H   SER A  81     -12.029   3.033  -7.587  1.00  2.49           H  
ATOM   1224  HA  SER A  81     -11.365   5.941  -7.632  1.00  2.49           H  
ATOM   1225 1HB  SER A  81     -12.701   5.519  -5.601  1.00  2.49           H  
ATOM   1226 2HB  SER A  81     -11.514   4.325  -5.091  1.00  2.49           H  
ATOM   1227  HG  SER A  81      -9.948   6.057  -5.340  1.00  2.49           H  
ATOM   1228  N   PRO A  82      -9.073   4.739  -8.258  1.00  2.18           N  
ATOM   1229  CA  PRO A  82      -7.666   4.407  -8.451  1.00  2.18           C  
ATOM   1230  C   PRO A  82      -6.805   5.176  -7.471  1.00  2.18           C  
ATOM   1231  O   PRO A  82      -7.139   6.306  -7.098  1.00  2.18           O  
ATOM   1232  CB  PRO A  82      -7.397   4.848  -9.891  1.00  2.18           C  
ATOM   1233  CG  PRO A  82      -8.756   4.806 -10.559  1.00  2.18           C  
ATOM   1234  CD  PRO A  82      -9.728   5.241  -9.482  1.00  2.18           C  
ATOM   1235  HA  PRO A  82      -7.512   3.327  -8.332  1.00  2.18           H  
ATOM   1236 1HB  PRO A  82      -6.945   5.852  -9.892  1.00  2.18           H  
ATOM   1237 2HB  PRO A  82      -6.662   4.171 -10.351  1.00  2.18           H  
ATOM   1238 1HG  PRO A  82      -8.774   5.466 -11.437  1.00  2.18           H  
ATOM   1239 2HG  PRO A  82      -8.974   3.789 -10.922  1.00  2.18           H  
ATOM   1240 1HD  PRO A  82      -9.825   6.337  -9.454  1.00  2.18           H  
ATOM   1241 2HD  PRO A  82     -10.677   4.747  -9.676  1.00  2.18           H  
ATOM   1242  N   ALA A  83      -5.704   4.570  -7.046  1.00  1.83           N  
ATOM   1243  CA  ALA A  83      -4.808   5.219  -6.091  1.00  1.83           C  
ATOM   1244  C   ALA A  83      -3.467   5.530  -6.716  1.00  1.83           C  
ATOM   1245  O   ALA A  83      -2.981   4.778  -7.559  1.00  1.83           O  
ATOM   1246  CB  ALA A  83      -4.609   4.339  -4.877  1.00  1.83           C  
ATOM   1247  H   ALA A  83      -5.482   3.647  -7.423  1.00  1.83           H  
ATOM   1248  HA  ALA A  83      -5.259   6.161  -5.780  1.00  1.83           H  
ATOM   1249 1HB  ALA A  83      -3.955   4.845  -4.166  1.00  1.83           H  
ATOM   1250 2HB  ALA A  83      -5.571   4.149  -4.415  1.00  1.83           H  
ATOM   1251 3HB  ALA A  83      -4.153   3.400  -5.185  1.00  1.83           H  
ATOM   1252  N   SER A  84      -2.832   6.608  -6.277  1.00  1.50           N  
ATOM   1253  CA  SER A  84      -1.508   6.905  -6.799  1.00  1.50           C  
ATOM   1254  C   SER A  84      -0.435   6.665  -5.751  1.00  1.50           C  
ATOM   1255  O   SER A  84      -0.687   6.779  -4.547  1.00  1.50           O  
ATOM   1256  CB  SER A  84      -1.443   8.336  -7.285  1.00  1.50           C  
ATOM   1257  OG  SER A  84      -1.623   9.236  -6.227  1.00  1.50           O  
ATOM   1258  H   SER A  84      -3.260   7.214  -5.588  1.00  1.50           H  
ATOM   1259  HA  SER A  84      -1.305   6.252  -7.641  1.00  1.50           H  
ATOM   1260 1HB  SER A  84      -0.473   8.513  -7.756  1.00  1.50           H  
ATOM   1261 2HB  SER A  84      -2.208   8.497  -8.042  1.00  1.50           H  
ATOM   1262  HG  SER A  84      -0.847   9.124  -5.658  1.00  1.50           H  
ATOM   1263  N   SER A  85       0.762   6.368  -6.236  1.00  1.23           N  
ATOM   1264  CA  SER A  85       1.953   6.166  -5.427  1.00  1.23           C  
ATOM   1265  C   SER A  85       2.574   7.481  -5.037  1.00  1.23           C  
ATOM   1266  O   SER A  85       2.228   8.529  -5.586  1.00  1.23           O  
ATOM   1267  CB  SER A  85       3.021   5.451  -6.219  1.00  1.23           C  
ATOM   1268  OG  SER A  85       3.588   6.336  -7.173  1.00  1.23           O  
ATOM   1269  H   SER A  85       0.842   6.241  -7.245  1.00  1.23           H  
ATOM   1270  HA  SER A  85       1.690   5.607  -4.529  1.00  1.23           H  
ATOM   1271 1HB  SER A  85       3.799   5.081  -5.552  1.00  1.23           H  
ATOM   1272 2HB  SER A  85       2.578   4.599  -6.719  1.00  1.23           H  
ATOM   1273  HG  SER A  85       4.240   6.885  -6.658  1.00  1.23           H  
ATOM   1274  N   LYS A  86       3.528   7.415  -4.124  1.00  1.04           N  
ATOM   1275  CA  LYS A  86       4.361   8.567  -3.849  1.00  1.04           C  
ATOM   1276  C   LYS A  86       5.100   8.809  -5.167  1.00  1.04           C  
ATOM   1277  O   LYS A  86       5.448   7.821  -5.808  1.00  1.04           O  
ATOM   1278  CB  LYS A  86       5.353   8.259  -2.725  1.00  1.04           C  
ATOM   1279  CG  LYS A  86       6.246   9.411  -2.300  1.00  1.04           C  
ATOM   1280  CD  LYS A  86       7.147   9.005  -1.141  1.00  1.04           C  
ATOM   1281  CE  LYS A  86       8.056  10.147  -0.725  1.00  1.04           C  
ATOM   1282  NZ  LYS A  86       8.940   9.764   0.410  1.00  1.04           N  
ATOM   1283  H   LYS A  86       3.694   6.535  -3.643  1.00  1.04           H  
ATOM   1284  HA  LYS A  86       3.726   9.405  -3.581  1.00  1.04           H  
ATOM   1285 1HB  LYS A  86       4.808   7.925  -1.842  1.00  1.04           H  
ATOM   1286 2HB  LYS A  86       6.001   7.435  -3.035  1.00  1.04           H  
ATOM   1287 1HG  LYS A  86       6.868   9.724  -3.147  1.00  1.04           H  
ATOM   1288 2HG  LYS A  86       5.634  10.253  -1.986  1.00  1.04           H  
ATOM   1289 1HD  LYS A  86       6.536   8.702  -0.289  1.00  1.04           H  
ATOM   1290 2HD  LYS A  86       7.763   8.158  -1.445  1.00  1.04           H  
ATOM   1291 1HE  LYS A  86       8.674  10.436  -1.575  1.00  1.04           H  
ATOM   1292 2HE  LYS A  86       7.446  11.000  -0.426  1.00  1.04           H  
ATOM   1293 1HZ  LYS A  86       9.529  10.546   0.658  1.00  1.04           H  
ATOM   1294 2HZ  LYS A  86       8.373   9.505   1.206  1.00  1.04           H  
ATOM   1295 3HZ  LYS A  86       9.517   8.981   0.139  1.00  1.04           H  
ATOM   1296  N   PRO A  87       5.225  10.040  -5.671  1.00  0.90           N  
ATOM   1297  CA  PRO A  87       5.943  10.393  -6.885  1.00  0.90           C  
ATOM   1298  C   PRO A  87       7.455  10.328  -6.822  1.00  0.90           C  
ATOM   1299  O   PRO A  87       8.060  10.497  -5.758  1.00  0.90           O  
ATOM   1300  CB  PRO A  87       5.525  11.831  -7.112  1.00  0.90           C  
ATOM   1301  CG  PRO A  87       5.169  12.364  -5.754  1.00  0.90           C  
ATOM   1302  CD  PRO A  87       4.567  11.188  -5.018  1.00  0.90           C  
ATOM   1303  HA  PRO A  87       5.574   9.759  -7.709  1.00  0.90           H  
ATOM   1304 1HB  PRO A  87       6.393  12.365  -7.488  1.00  0.90           H  
ATOM   1305 2HB  PRO A  87       4.780  11.888  -7.870  1.00  0.90           H  
ATOM   1306 1HG  PRO A  87       6.067  12.760  -5.261  1.00  0.90           H  
ATOM   1307 2HG  PRO A  87       4.466  13.205  -5.858  1.00  0.90           H  
ATOM   1308 1HD  PRO A  87       4.839  11.274  -3.969  1.00  0.90           H  
ATOM   1309 2HD  PRO A  87       3.476  11.140  -5.173  1.00  0.90           H  
ATOM   1310  N   ILE A  88       8.051  10.199  -8.001  1.00  0.82           N  
ATOM   1311  CA  ILE A  88       9.486  10.349  -8.201  1.00  0.82           C  
ATOM   1312  C   ILE A  88       9.707  11.517  -9.166  1.00  0.82           C  
ATOM   1313  O   ILE A  88       8.991  11.647 -10.163  1.00  0.82           O  
ATOM   1314  CB  ILE A  88      10.121   9.039  -8.716  1.00  0.82           C  
ATOM   1315  CG1 ILE A  88      11.631   9.204  -8.859  1.00  0.82           C  
ATOM   1316  CG2 ILE A  88       9.482   8.570 -10.020  1.00  0.82           C  
ATOM   1317  CD1 ILE A  88      12.357   7.885  -9.035  1.00  0.82           C  
ATOM   1318  H   ILE A  88       7.466  10.000  -8.816  1.00  0.82           H  
ATOM   1319  HA  ILE A  88       9.953  10.599  -7.249  1.00  0.82           H  
ATOM   1320  HB  ILE A  88       9.976   8.271  -7.973  1.00  0.82           H  
ATOM   1321 1HG1 ILE A  88      11.836   9.834  -9.718  1.00  0.82           H  
ATOM   1322 2HG1 ILE A  88      12.022   9.696  -7.971  1.00  0.82           H  
ATOM   1323 1HG2 ILE A  88       9.945   7.636 -10.329  1.00  0.82           H  
ATOM   1324 2HG2 ILE A  88       8.423   8.410  -9.860  1.00  0.82           H  
ATOM   1325 3HG2 ILE A  88       9.616   9.303 -10.779  1.00  0.82           H  
ATOM   1326 1HD1 ILE A  88      13.424   8.067  -9.131  1.00  0.82           H  
ATOM   1327 2HD1 ILE A  88      12.168   7.261  -8.161  1.00  0.82           H  
ATOM   1328 3HD1 ILE A  88      11.988   7.376  -9.923  1.00  0.82           H  
ATOM   1329  N   SER A  89      10.682  12.384  -8.875  1.00  0.78           N  
ATOM   1330  CA  SER A  89      10.878  13.554  -9.735  1.00  0.78           C  
ATOM   1331  C   SER A  89      12.308  13.795 -10.173  1.00  0.78           C  
ATOM   1332  O   SER A  89      13.259  13.401  -9.493  1.00  0.78           O  
ATOM   1333  CB  SER A  89      10.420  14.811  -9.019  1.00  0.78           C  
ATOM   1334  OG  SER A  89       9.073  14.741  -8.663  1.00  0.78           O  
ATOM   1335  H   SER A  89      11.265  12.244  -8.061  1.00  0.78           H  
ATOM   1336  HA  SER A  89      10.285  13.414 -10.628  1.00  0.78           H  
ATOM   1337 1HB  SER A  89      11.027  14.957  -8.128  1.00  0.78           H  
ATOM   1338 2HB  SER A  89      10.581  15.674  -9.670  1.00  0.78           H  
ATOM   1339  HG  SER A  89       8.597  14.859  -9.476  1.00  0.78           H  
ATOM   1340  N   ILE A  90      12.434  14.496 -11.301  1.00  0.78           N  
ATOM   1341  CA  ILE A  90      13.722  14.908 -11.831  1.00  0.78           C  
ATOM   1342  C   ILE A  90      13.681  16.325 -12.393  1.00  0.78           C  
ATOM   1343  O   ILE A  90      12.718  16.717 -13.060  1.00  0.78           O  
ATOM   1344  CB  ILE A  90      14.133  13.934 -12.940  1.00  0.78           C  
ATOM   1345  CG1 ILE A  90      15.504  14.189 -13.427  1.00  0.78           C  
ATOM   1346  CG2 ILE A  90      13.153  14.055 -14.111  1.00  0.78           C  
ATOM   1347  CD1 ILE A  90      15.996  13.033 -14.204  1.00  0.78           C  
ATOM   1348  H   ILE A  90      11.581  14.728 -11.809  1.00  0.78           H  
ATOM   1349  HA  ILE A  90      14.458  14.876 -11.029  1.00  0.78           H  
ATOM   1350  HB  ILE A  90      14.113  12.919 -12.551  1.00  0.78           H  
ATOM   1351 1HG1 ILE A  90      15.515  15.075 -14.067  1.00  0.78           H  
ATOM   1352 2HG1 ILE A  90      16.170  14.360 -12.583  1.00  0.78           H  
ATOM   1353 1HG2 ILE A  90      13.428  13.350 -14.886  1.00  0.78           H  
ATOM   1354 2HG2 ILE A  90      12.146  13.838 -13.766  1.00  0.78           H  
ATOM   1355 3HG2 ILE A  90      13.190  15.069 -14.511  1.00  0.78           H  
ATOM   1356 1HD1 ILE A  90      17.008  13.230 -14.549  1.00  0.78           H  
ATOM   1357 2HD1 ILE A  90      15.993  12.157 -13.554  1.00  0.78           H  
ATOM   1358 3HD1 ILE A  90      15.339  12.857 -15.055  1.00  0.78           H  
ATOM   1359  N   ASN A  91      14.742  17.090 -12.141  1.00  0.81           N  
ATOM   1360  CA  ASN A  91      14.859  18.423 -12.719  1.00  0.81           C  
ATOM   1361  C   ASN A  91      15.892  18.390 -13.840  1.00  0.81           C  
ATOM   1362  O   ASN A  91      16.894  17.678 -13.744  1.00  0.81           O  
ATOM   1363  CB  ASN A  91      15.245  19.458 -11.675  1.00  0.81           C  
ATOM   1364  CG  ASN A  91      14.209  19.667 -10.595  1.00  0.81           C  
ATOM   1365  OD1 ASN A  91      13.003  19.733 -10.844  1.00  0.81           O  
ATOM   1366  ND2 ASN A  91      14.674  19.773  -9.374  1.00  0.81           N  
ATOM   1367  H   ASN A  91      15.489  16.729 -11.565  1.00  0.81           H  
ATOM   1368  HA  ASN A  91      13.908  18.703 -13.159  1.00  0.81           H  
ATOM   1369 1HB  ASN A  91      16.187  19.170 -11.210  1.00  0.81           H  
ATOM   1370 2HB  ASN A  91      15.410  20.414 -12.178  1.00  0.81           H  
ATOM   1371 1HD2 ASN A  91      14.045  19.913  -8.607  1.00  0.81           H  
ATOM   1372 2HD2 ASN A  91      15.660  19.716  -9.205  1.00  0.81           H  
ATOM   1373  N   TYR A  92      15.684  19.200 -14.869  1.00  0.89           N  
ATOM   1374  CA  TYR A  92      16.648  19.282 -15.963  1.00  0.89           C  
ATOM   1375  C   TYR A  92      16.562  20.575 -16.751  1.00  0.89           C  
ATOM   1376  O   TYR A  92      15.567  21.295 -16.686  1.00  0.89           O  
ATOM   1377  CB  TYR A  92      16.432  18.152 -16.947  1.00  0.89           C  
ATOM   1378  CG  TYR A  92      15.112  18.242 -17.523  1.00  0.89           C  
ATOM   1379  CD1 TYR A  92      14.876  19.046 -18.638  1.00  0.89           C  
ATOM   1380  CD2 TYR A  92      14.124  17.529 -16.960  1.00  0.89           C  
ATOM   1381  CE1 TYR A  92      13.615  19.107 -19.175  1.00  0.89           C  
ATOM   1382  CE2 TYR A  92      12.903  17.582 -17.475  1.00  0.89           C  
ATOM   1383  CZ  TYR A  92      12.617  18.357 -18.596  1.00  0.89           C  
ATOM   1384  OH  TYR A  92      11.349  18.397 -19.132  1.00  0.89           O  
ATOM   1385  H   TYR A  92      14.815  19.735 -14.897  1.00  0.89           H  
ATOM   1386  HA  TYR A  92      17.652  19.215 -15.543  1.00  0.89           H  
ATOM   1387 1HB  TYR A  92      17.169  18.193 -17.751  1.00  0.89           H  
ATOM   1388 2HB  TYR A  92      16.527  17.191 -16.440  1.00  0.89           H  
ATOM   1389  HD1 TYR A  92      15.682  19.619 -19.086  1.00  0.89           H  
ATOM   1390  HD2 TYR A  92      14.321  16.909 -16.085  1.00  0.89           H  
ATOM   1391  HE1 TYR A  92      13.417  19.725 -20.041  1.00  0.89           H  
ATOM   1392  HE2 TYR A  92      12.175  17.015 -16.998  1.00  0.89           H  
ATOM   1393  HH  TYR A  92      11.340  18.977 -19.898  1.00  0.89           H  
ATOM   1394  N   ARG A  93      17.591  20.827 -17.551  1.00  1.00           N  
ATOM   1395  CA  ARG A  93      17.605  21.966 -18.462  1.00  1.00           C  
ATOM   1396  C   ARG A  93      17.917  21.477 -19.859  1.00  1.00           C  
ATOM   1397  O   ARG A  93      18.787  20.621 -20.034  1.00  1.00           O  
ATOM   1398  CB  ARG A  93      18.669  22.976 -18.075  1.00  1.00           C  
ATOM   1399  CG  ARG A  93      18.728  24.247 -18.964  1.00  1.00           C  
ATOM   1400  CD  ARG A  93      19.820  25.196 -18.549  1.00  1.00           C  
ATOM   1401  NE  ARG A  93      19.570  25.764 -17.247  1.00  1.00           N  
ATOM   1402  CZ  ARG A  93      20.403  26.561 -16.553  1.00  1.00           C  
ATOM   1403  NH1 ARG A  93      21.579  26.908 -17.055  1.00  1.00           N  
ATOM   1404  NH2 ARG A  93      20.028  26.991 -15.356  1.00  1.00           N  
ATOM   1405  H   ARG A  93      18.386  20.205 -17.539  1.00  1.00           H  
ATOM   1406  HA  ARG A  93      16.626  22.450 -18.464  1.00  1.00           H  
ATOM   1407 1HB  ARG A  93      18.512  23.292 -17.049  1.00  1.00           H  
ATOM   1408 2HB  ARG A  93      19.647  22.504 -18.122  1.00  1.00           H  
ATOM   1409 1HG  ARG A  93      18.901  23.977 -20.001  1.00  1.00           H  
ATOM   1410 2HG  ARG A  93      17.769  24.776 -18.881  1.00  1.00           H  
ATOM   1411 1HD  ARG A  93      20.771  24.669 -18.517  1.00  1.00           H  
ATOM   1412 2HD  ARG A  93      19.874  26.011 -19.269  1.00  1.00           H  
ATOM   1413  HE  ARG A  93      18.673  25.533 -16.808  1.00  1.00           H  
ATOM   1414 1HH1 ARG A  93      21.853  26.574 -17.967  1.00  1.00           H  
ATOM   1415 2HH1 ARG A  93      22.198  27.505 -16.526  1.00  1.00           H  
ATOM   1416 1HH2 ARG A  93      19.098  26.698 -14.978  1.00  1.00           H  
ATOM   1417 2HH2 ARG A  93      20.629  27.585 -14.815  1.00  1.00           H  
ATOM   1418  N   THR A  94      17.216  22.023 -20.838  1.00  1.12           N  
ATOM   1419  CA  THR A  94      17.454  21.705 -22.239  1.00  1.12           C  
ATOM   1420  C   THR A  94      16.701  22.713 -23.076  1.00  1.12           C  
ATOM   1421  O   THR A  94      17.297  23.709 -23.491  1.00  1.12           O  
ATOM   1422  OXT THR A  94      15.501  22.791 -22.846  1.00  1.12           O  
ATOM   1423  CB  THR A  94      17.023  20.262 -22.602  1.00  1.12           C  
ATOM   1424  OG1 THR A  94      17.391  19.990 -23.952  1.00  1.12           O  
ATOM   1425  CG2 THR A  94      15.516  20.066 -22.454  1.00  1.12           C  
ATOM   1426  H   THR A  94      16.499  22.700 -20.596  1.00  1.12           H  
ATOM   1427  HA  THR A  94      18.518  21.810 -22.452  1.00  1.12           H  
ATOM   1428  HB  THR A  94      17.540  19.560 -21.949  1.00  1.12           H  
ATOM   1429  HG1 THR A  94      16.646  20.214 -24.544  1.00  1.12           H  
ATOM   1430 1HG2 THR A  94      15.255  19.044 -22.721  1.00  1.12           H  
ATOM   1431 2HG2 THR A  94      15.226  20.261 -21.433  1.00  1.12           H  
ATOM   1432 3HG2 THR A  94      14.993  20.752 -23.119  1.00  1.12           H  
ENDMDL

