REMARK ID 696612 MODEL 1 Amig 4 default
PFRMAT TS
TARGET Amig 4 default
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1433
ENDMDL

REMARK ID 696612 MODEL 2 Amig 4 default
PFRMAT TS
TARGET Amig 4 default
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1433
ENDMDL

REMARK ID 696612 MODEL 3 Amig 4 default
PFRMAT TS
TARGET Amig 4 default
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1433
ENDMDL

REMARK ID 696612 MODEL 4 Amig 4 default
PFRMAT TS
TARGET Amig 4 default
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1433
ENDMDL

REMARK ID 696612 MODEL 5 Amig 4 default
PFRMAT TS
TARGET Amig 4 default
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1433
ENDMDL

