REMARK ID 96450 DOMAINID 91375 MODEL 1 2021-07-17_00000070_1_19
MODEL     1
ATOM      1  N   SER A   1       1.028   2.378   3.417  1.00 12.77           N  
ATOM      2  CA  SER A   1       2.085   1.463   3.833  1.00 12.77           C  
ATOM      3  C   SER A   1       3.411   1.742   3.160  1.00 12.77           C  
ATOM      4  O   SER A   1       3.489   2.004   1.962  1.00 12.77           O  
ATOM      5  CB  SER A   1       1.710   0.021   3.554  1.00 12.77           C  
ATOM      6  OG  SER A   1       2.804  -0.847   3.823  1.00 12.77           O  
ATOM      7 1H   SER A   1       0.160   1.873   3.313  1.00 12.77           H  
ATOM      8 2H   SER A   1       0.915   3.100   4.113  1.00 12.77           H  
ATOM      9 3H   SER A   1       1.280   2.801   2.534  1.00 12.77           H  
ATOM     10  HA  SER A   1       2.223   1.578   4.910  1.00 12.77           H  
ATOM     11 1HB  SER A   1       0.863  -0.255   4.181  1.00 12.77           H  
ATOM     12 2HB  SER A   1       1.397  -0.086   2.520  1.00 12.77           H  
ATOM     13  HG  SER A   1       2.420  -1.729   3.906  1.00 12.77           H  
ATOM     14  N   SER A   2       4.485   1.608   3.927  1.00 12.67           N  
ATOM     15  CA  SER A   2       5.839   1.797   3.409  1.00 12.67           C  
ATOM     16  C   SER A   2       6.195   0.743   2.355  1.00 12.67           C  
ATOM     17  O   SER A   2       7.094   0.941   1.536  1.00 12.67           O  
ATOM     18  CB  SER A   2       6.836   1.744   4.547  1.00 12.67           C  
ATOM     19  OG  SER A   2       6.882   0.463   5.108  1.00 12.67           O  
ATOM     20  H   SER A   2       4.370   1.372   4.903  1.00 12.67           H  
ATOM     21  HA  SER A   2       5.895   2.782   2.944  1.00 12.67           H  
ATOM     22 1HB  SER A   2       7.823   2.018   4.177  1.00 12.67           H  
ATOM     23 2HB  SER A   2       6.558   2.470   5.310  1.00 12.67           H  
ATOM     24  HG  SER A   2       7.108  -0.131   4.385  1.00 12.67           H  
ATOM     25  N   GLY A   3       5.442  -0.362   2.327  1.00 12.51           N  
ATOM     26  CA  GLY A   3       5.701  -1.435   1.378  1.00 12.51           C  
ATOM     27  C   GLY A   3       5.228  -1.065  -0.024  1.00 12.51           C  
ATOM     28  O   GLY A   3       5.450  -1.812  -0.978  1.00 12.51           O  
ATOM     29  H   GLY A   3       4.667  -0.471   2.981  1.00 12.51           H  
ATOM     30 1HA  GLY A   3       6.767  -1.661   1.362  1.00 12.51           H  
ATOM     31 2HA  GLY A   3       5.187  -2.335   1.709  1.00 12.51           H  
ATOM     32  N   LEU A   4       4.567   0.084  -0.147  1.00 12.29           N  
ATOM     33  CA  LEU A   4       4.081   0.560  -1.419  1.00 12.29           C  
ATOM     34  C   LEU A   4       5.003   1.607  -2.036  1.00 12.29           C  
ATOM     35  O   LEU A   4       4.666   2.185  -3.069  1.00 12.29           O  
ATOM     36  CB  LEU A   4       2.683   1.129  -1.247  1.00 12.29           C  
ATOM     37  CG  LEU A   4       1.665   0.120  -0.735  1.00 12.29           C  
ATOM     38  CD1 LEU A   4       0.336   0.805  -0.524  1.00 12.29           C  
ATOM     39  CD2 LEU A   4       1.551  -1.023  -1.732  1.00 12.29           C  
ATOM     40  H   LEU A   4       4.388   0.664   0.671  1.00 12.29           H  
ATOM     41  HA  LEU A   4       4.028  -0.286  -2.103  1.00 12.29           H  
ATOM     42 1HB  LEU A   4       2.728   1.953  -0.538  1.00 12.29           H  
ATOM     43 2HB  LEU A   4       2.335   1.510  -2.208  1.00 12.29           H  
ATOM     44  HG  LEU A   4       1.999  -0.273   0.220  1.00 12.29           H  
ATOM     45 1HD1 LEU A   4      -0.387   0.085  -0.146  1.00 12.29           H  
ATOM     46 2HD1 LEU A   4       0.458   1.612   0.196  1.00 12.29           H  
ATOM     47 3HD1 LEU A   4      -0.016   1.213  -1.470  1.00 12.29           H  
ATOM     48 1HD2 LEU A   4       0.833  -1.757  -1.367  1.00 12.29           H  
ATOM     49 2HD2 LEU A   4       1.218  -0.636  -2.697  1.00 12.29           H  
ATOM     50 3HD2 LEU A   4       2.528  -1.498  -1.850  1.00 12.29           H  
ATOM     51  N   VAL A   5       6.161   1.871  -1.425  1.00 11.97           N  
ATOM     52  CA  VAL A   5       7.054   2.860  -2.019  1.00 11.97           C  
ATOM     53  C   VAL A   5       7.661   2.275  -3.304  1.00 11.97           C  
ATOM     54  O   VAL A   5       8.195   1.166  -3.275  1.00 11.97           O  
ATOM     55  CB  VAL A   5       8.172   3.261  -1.034  1.00 11.97           C  
ATOM     56  CG1 VAL A   5       9.192   4.207  -1.702  1.00 11.97           C  
ATOM     57  CG2 VAL A   5       7.544   3.958   0.154  1.00 11.97           C  
ATOM     58  H   VAL A   5       6.423   1.403  -0.555  1.00 11.97           H  
ATOM     59  HA  VAL A   5       6.461   3.742  -2.215  1.00 11.97           H  
ATOM     60  HB  VAL A   5       8.699   2.362  -0.709  1.00 11.97           H  
ATOM     61 1HG1 VAL A   5       9.970   4.465  -0.985  1.00 11.97           H  
ATOM     62 2HG1 VAL A   5       9.644   3.710  -2.561  1.00 11.97           H  
ATOM     63 3HG1 VAL A   5       8.699   5.110  -2.027  1.00 11.97           H  
ATOM     64 1HG2 VAL A   5       8.322   4.233   0.865  1.00 11.97           H  
ATOM     65 2HG2 VAL A   5       7.024   4.853  -0.183  1.00 11.97           H  
ATOM     66 3HG2 VAL A   5       6.835   3.290   0.630  1.00 11.97           H  
ATOM     67  N   PRO A   6       7.566   2.968  -4.451  1.00 11.56           N  
ATOM     68  CA  PRO A   6       8.044   2.535  -5.740  1.00 11.56           C  
ATOM     69  C   PRO A   6       9.543   2.588  -5.836  1.00 11.56           C  
ATOM     70  O   PRO A   6      10.212   3.200  -5.007  1.00 11.56           O  
ATOM     71  CB  PRO A   6       7.392   3.525  -6.701  1.00 11.56           C  
ATOM     72  CG  PRO A   6       7.218   4.766  -5.904  1.00 11.56           C  
ATOM     73  CD  PRO A   6       6.887   4.276  -4.500  1.00 11.56           C  
ATOM     74  HA  PRO A   6       7.684   1.515  -5.904  1.00 11.56           H  
ATOM     75 1HB  PRO A   6       8.021   3.667  -7.587  1.00 11.56           H  
ATOM     76 2HB  PRO A   6       6.445   3.112  -7.044  1.00 11.56           H  
ATOM     77 1HG  PRO A   6       8.143   5.362  -5.948  1.00 11.56           H  
ATOM     78 2HG  PRO A   6       6.419   5.384  -6.337  1.00 11.56           H  
ATOM     79 1HD  PRO A   6       7.303   4.963  -3.788  1.00 11.56           H  
ATOM     80 2HD  PRO A   6       5.795   4.150  -4.388  1.00 11.56           H  
ATOM     81  N   ARG A   7      10.078   1.990  -6.893  1.00 11.06           N  
ATOM     82  CA  ARG A   7      11.513   2.043  -7.130  1.00 11.06           C  
ATOM     83  C   ARG A   7      11.967   3.501  -7.218  1.00 11.06           C  
ATOM     84  O   ARG A   7      13.017   3.883  -6.697  1.00 11.06           O  
ATOM     85  CB  ARG A   7      11.845   1.320  -8.423  1.00 11.06           C  
ATOM     86  CG  ARG A   7      11.669  -0.193  -8.368  1.00 11.06           C  
ATOM     87  CD  ARG A   7      12.285  -0.867  -9.542  1.00 11.06           C  
ATOM     88  NE  ARG A   7      11.637  -0.507 -10.803  1.00 11.06           N  
ATOM     89  CZ  ARG A   7      10.573  -1.146 -11.342  1.00 11.06           C  
ATOM     90  NH1 ARG A   7      10.029  -2.174 -10.733  1.00 11.06           N  
ATOM     91  NH2 ARG A   7      10.079  -0.741 -12.499  1.00 11.06           N  
ATOM     92  H   ARG A   7       9.490   1.480  -7.537  1.00 11.06           H  
ATOM     93  HA  ARG A   7      12.027   1.557  -6.300  1.00 11.06           H  
ATOM     94 1HB  ARG A   7      11.212   1.698  -9.223  1.00 11.06           H  
ATOM     95 2HB  ARG A   7      12.880   1.524  -8.699  1.00 11.06           H  
ATOM     96 1HG  ARG A   7      12.143  -0.580  -7.465  1.00 11.06           H  
ATOM     97 2HG  ARG A   7      10.604  -0.435  -8.353  1.00 11.06           H  
ATOM     98 1HD  ARG A   7      13.335  -0.585  -9.607  1.00 11.06           H  
ATOM     99 2HD  ARG A   7      12.210  -1.947  -9.418  1.00 11.06           H  
ATOM    100  HE  ARG A   7      12.020   0.275 -11.317  1.00 11.06           H  
ATOM    101 1HH1 ARG A   7      10.393  -2.495  -9.849  1.00 11.06           H  
ATOM    102 2HH1 ARG A   7       9.243  -2.648 -11.158  1.00 11.06           H  
ATOM    103 1HH2 ARG A   7      10.491   0.048 -12.977  1.00 11.06           H  
ATOM    104 2HH2 ARG A   7       9.293  -1.226 -12.910  1.00 11.06           H  
ATOM    105  N   GLY A   8      11.132   4.344  -7.827  1.00 10.47           N  
ATOM    106  CA  GLY A   8      11.401   5.771  -7.956  1.00 10.47           C  
ATOM    107  C   GLY A   8      11.083   6.478  -6.638  1.00 10.47           C  
ATOM    108  O   GLY A   8      10.191   7.332  -6.569  1.00 10.47           O  
ATOM    109  H   GLY A   8      10.281   3.973  -8.212  1.00 10.47           H  
ATOM    110 1HA  GLY A   8      12.446   5.927  -8.225  1.00 10.47           H  
ATOM    111 2HA  GLY A   8      10.790   6.188  -8.757  1.00 10.47           H  
ATOM    112  N   SER A   9      11.841   6.130  -5.597  1.00  9.78           N  
ATOM    113  CA  SER A   9      11.629   6.662  -4.256  1.00  9.78           C  
ATOM    114  C   SER A   9      11.839   8.179  -4.211  1.00  9.78           C  
ATOM    115  O   SER A   9      11.280   8.876  -3.358  1.00  9.78           O  
ATOM    116  CB  SER A   9      12.541   5.949  -3.274  1.00  9.78           C  
ATOM    117  OG  SER A   9      13.888   6.228  -3.532  1.00  9.78           O  
ATOM    118  H   SER A   9      12.552   5.419  -5.761  1.00  9.78           H  
ATOM    119  HA  SER A   9      10.601   6.441  -3.972  1.00  9.78           H  
ATOM    120 1HB  SER A   9      12.288   6.254  -2.260  1.00  9.78           H  
ATOM    121 2HB  SER A   9      12.369   4.871  -3.347  1.00  9.78           H  
ATOM    122  HG  SER A   9      14.077   5.823  -4.386  1.00  9.78           H  
ATOM    123  N   HIS A  10      12.605   8.713  -5.169  1.00  9.08           N  
ATOM    124  CA  HIS A  10      12.785  10.154  -5.243  1.00  9.08           C  
ATOM    125  C   HIS A  10      11.441  10.792  -5.517  1.00  9.08           C  
ATOM    126  O   HIS A  10      10.997  11.677  -4.782  1.00  9.08           O  
ATOM    127  CB  HIS A  10      13.758  10.559  -6.353  1.00  9.08           C  
ATOM    128  CG  HIS A  10      13.931  12.056  -6.481  1.00  9.08           C  
ATOM    129  ND1 HIS A  10      14.675  12.803  -5.587  1.00  9.08           N  
ATOM    130  CD2 HIS A  10      13.447  12.935  -7.393  1.00  9.08           C  
ATOM    131  CE1 HIS A  10      14.641  14.077  -5.948  1.00  9.08           C  
ATOM    132  NE2 HIS A  10      13.905  14.182  -7.040  1.00  9.08           N  
ATOM    133  H   HIS A  10      13.054   8.106  -5.838  1.00  9.08           H  
ATOM    134  HA  HIS A  10      13.159  10.537  -4.295  1.00  9.08           H  
ATOM    135 1HB  HIS A  10      14.736  10.116  -6.160  1.00  9.08           H  
ATOM    136 2HB  HIS A  10      13.405  10.172  -7.307  1.00  9.08           H  
ATOM    137  HD2 HIS A  10      12.814  12.695  -8.246  1.00  9.08           H  
ATOM    138  HE1 HIS A  10      15.138  14.898  -5.431  1.00  9.08           H  
ATOM    139  HE2 HIS A  10      13.706  15.038  -7.538  1.00  9.08           H  
ATOM    140  N   MET A  11      10.765  10.323  -6.563  1.00  8.42           N  
ATOM    141  CA  MET A  11       9.484  10.906  -6.891  1.00  8.42           C  
ATOM    142  C   MET A  11       8.456  10.593  -5.840  1.00  8.42           C  
ATOM    143  O   MET A  11       7.564  11.394  -5.596  1.00  8.42           O  
ATOM    144  CB  MET A  11       9.020  10.476  -8.266  1.00  8.42           C  
ATOM    145  CG  MET A  11       9.831  11.092  -9.363  1.00  8.42           C  
ATOM    146  SD  MET A  11       9.872  12.893  -9.181  1.00  8.42           S  
ATOM    147  CE  MET A  11       8.140  13.270  -9.369  1.00  8.42           C  
ATOM    148  H   MET A  11      11.139   9.568  -7.122  1.00  8.42           H  
ATOM    149  HA  MET A  11       9.610  11.985  -6.912  1.00  8.42           H  
ATOM    150 1HB  MET A  11       9.077   9.388  -8.350  1.00  8.42           H  
ATOM    151 2HB  MET A  11       7.981  10.766  -8.407  1.00  8.42           H  
ATOM    152 1HG  MET A  11      10.851  10.714  -9.324  1.00  8.42           H  
ATOM    153 2HG  MET A  11       9.402  10.844 -10.336  1.00  8.42           H  
ATOM    154 1HE  MET A  11       7.987  14.345  -9.276  1.00  8.42           H  
ATOM    155 2HE  MET A  11       7.798  12.937 -10.348  1.00  8.42           H  
ATOM    156 3HE  MET A  11       7.576  12.756  -8.598  1.00  8.42           H  
ATOM    157  N   ALA A  12       8.575   9.456  -5.167  1.00  7.87           N  
ATOM    158  CA  ALA A  12       7.623   9.169  -4.107  1.00  7.87           C  
ATOM    159  C   ALA A  12       7.703  10.241  -3.031  1.00  7.87           C  
ATOM    160  O   ALA A  12       6.685  10.717  -2.528  1.00  7.87           O  
ATOM    161  CB  ALA A  12       7.875   7.807  -3.519  1.00  7.87           C  
ATOM    162  H   ALA A  12       9.307   8.786  -5.417  1.00  7.87           H  
ATOM    163  HA  ALA A  12       6.619   9.198  -4.530  1.00  7.87           H  
ATOM    164 1HB  ALA A  12       7.141   7.591  -2.747  1.00  7.87           H  
ATOM    165 2HB  ALA A  12       7.803   7.090  -4.309  1.00  7.87           H  
ATOM    166 3HB  ALA A  12       8.870   7.780  -3.090  1.00  7.87           H  
ATOM    167  N   SER A  13       8.936  10.659  -2.711  1.00  7.46           N  
ATOM    168  CA  SER A  13       9.155  11.691  -1.708  1.00  7.46           C  
ATOM    169  C   SER A  13       8.608  13.037  -2.182  1.00  7.46           C  
ATOM    170  O   SER A  13       7.982  13.772  -1.411  1.00  7.46           O  
ATOM    171  CB  SER A  13      10.639  11.803  -1.405  1.00  7.46           C  
ATOM    172  OG  SER A  13      11.123  10.625  -0.808  1.00  7.46           O  
ATOM    173  H   SER A  13       9.746  10.219  -3.147  1.00  7.46           H  
ATOM    174  HA  SER A  13       8.630  11.405  -0.798  1.00  7.46           H  
ATOM    175 1HB  SER A  13      11.188  11.995  -2.322  1.00  7.46           H  
ATOM    176 2HB  SER A  13      10.808  12.647  -0.740  1.00  7.46           H  
ATOM    177  HG  SER A  13      11.117   9.950  -1.519  1.00  7.46           H  
ATOM    178  N   VAL A  14       8.812  13.349  -3.467  1.00  7.22           N  
ATOM    179  CA  VAL A  14       8.332  14.608  -4.034  1.00  7.22           C  
ATOM    180  C   VAL A  14       6.818  14.675  -4.053  1.00  7.22           C  
ATOM    181  O   VAL A  14       6.212  15.627  -3.564  1.00  7.22           O  
ATOM    182  CB  VAL A  14       8.806  14.765  -5.495  1.00  7.22           C  
ATOM    183  CG1 VAL A  14       8.143  15.979  -6.134  1.00  7.22           C  
ATOM    184  CG2 VAL A  14      10.317  14.893  -5.548  1.00  7.22           C  
ATOM    185  H   VAL A  14       9.349  12.701  -4.047  1.00  7.22           H  
ATOM    186  HA  VAL A  14       8.716  15.431  -3.430  1.00  7.22           H  
ATOM    187  HB  VAL A  14       8.496  13.890  -6.059  1.00  7.22           H  
ATOM    188 1HG1 VAL A  14       8.469  16.061  -7.170  1.00  7.22           H  
ATOM    189 2HG1 VAL A  14       7.059  15.866  -6.104  1.00  7.22           H  
ATOM    190 3HG1 VAL A  14       8.428  16.879  -5.589  1.00  7.22           H  
ATOM    191 1HG2 VAL A  14      10.636  14.982  -6.586  1.00  7.22           H  
ATOM    192 2HG2 VAL A  14      10.628  15.774  -4.994  1.00  7.22           H  
ATOM    193 3HG2 VAL A  14      10.775  14.023  -5.112  1.00  7.22           H  
ATOM    194  N   VAL A  15       6.205  13.632  -4.585  1.00  7.17           N  
ATOM    195  CA  VAL A  15       4.771  13.558  -4.741  1.00  7.17           C  
ATOM    196  C   VAL A  15       4.089  13.629  -3.386  1.00  7.17           C  
ATOM    197  O   VAL A  15       3.157  14.413  -3.199  1.00  7.17           O  
ATOM    198  CB  VAL A  15       4.452  12.268  -5.517  1.00  7.17           C  
ATOM    199  CG1 VAL A  15       3.011  11.972  -5.584  1.00  7.17           C  
ATOM    200  CG2 VAL A  15       4.943  12.446  -6.900  1.00  7.17           C  
ATOM    201  H   VAL A  15       6.766  12.856  -4.926  1.00  7.17           H  
ATOM    202  HA  VAL A  15       4.446  14.415  -5.339  1.00  7.17           H  
ATOM    203  HB  VAL A  15       4.956  11.430  -5.030  1.00  7.17           H  
ATOM    204 1HG1 VAL A  15       2.853  11.055  -6.156  1.00  7.17           H  
ATOM    205 2HG1 VAL A  15       2.613  11.848  -4.576  1.00  7.17           H  
ATOM    206 3HG1 VAL A  15       2.532  12.792  -6.086  1.00  7.17           H  
ATOM    207 1HG2 VAL A  15       4.752  11.554  -7.476  1.00  7.17           H  
ATOM    208 2HG2 VAL A  15       4.415  13.274  -7.321  1.00  7.17           H  
ATOM    209 3HG2 VAL A  15       5.998  12.656  -6.895  1.00  7.17           H  
ATOM    210  N   ASP A  16       4.608  12.866  -2.415  1.00  7.30           N  
ATOM    211  CA  ASP A  16       4.077  12.875  -1.062  1.00  7.30           C  
ATOM    212  C   ASP A  16       4.206  14.254  -0.418  1.00  7.30           C  
ATOM    213  O   ASP A  16       3.239  14.765   0.150  1.00  7.30           O  
ATOM    214  CB  ASP A  16       4.802  11.834  -0.203  1.00  7.30           C  
ATOM    215  CG  ASP A  16       4.234  11.693   1.200  1.00  7.30           C  
ATOM    216  OD1 ASP A  16       3.119  11.255   1.330  1.00  7.30           O  
ATOM    217  OD2 ASP A  16       4.915  12.022   2.149  1.00  7.30           O  
ATOM    218  H   ASP A  16       5.385  12.235  -2.614  1.00  7.30           H  
ATOM    219  HA  ASP A  16       3.019  12.616  -1.106  1.00  7.30           H  
ATOM    220 1HB  ASP A  16       4.757  10.864  -0.702  1.00  7.30           H  
ATOM    221 2HB  ASP A  16       5.858  12.106  -0.133  1.00  7.30           H  
ATOM    222  N   ALA A  17       5.391  14.869  -0.481  1.00  7.60           N  
ATOM    223  CA  ALA A  17       5.562  16.178   0.133  1.00  7.60           C  
ATOM    224  C   ALA A  17       4.610  17.202  -0.468  1.00  7.60           C  
ATOM    225  O   ALA A  17       4.006  18.005   0.249  1.00  7.60           O  
ATOM    226  CB  ALA A  17       6.988  16.648  -0.034  1.00  7.60           C  
ATOM    227  H   ALA A  17       6.190  14.434  -0.947  1.00  7.60           H  
ATOM    228  HA  ALA A  17       5.333  16.084   1.197  1.00  7.60           H  
ATOM    229 1HB  ALA A  17       7.119  17.615   0.446  1.00  7.60           H  
ATOM    230 2HB  ALA A  17       7.661  15.918   0.416  1.00  7.60           H  
ATOM    231 3HB  ALA A  17       7.210  16.734  -1.102  1.00  7.60           H  
ATOM    232  N   VAL A  18       4.409  17.144  -1.784  1.00  8.02           N  
ATOM    233  CA  VAL A  18       3.506  18.093  -2.399  1.00  8.02           C  
ATOM    234  C   VAL A  18       2.092  17.866  -1.869  1.00  8.02           C  
ATOM    235  O   VAL A  18       1.421  18.822  -1.466  1.00  8.02           O  
ATOM    236  CB  VAL A  18       3.558  17.977  -3.937  1.00  8.02           C  
ATOM    237  CG1 VAL A  18       2.478  18.824  -4.580  1.00  8.02           C  
ATOM    238  CG2 VAL A  18       4.910  18.470  -4.444  1.00  8.02           C  
ATOM    239  H   VAL A  18       4.913  16.467  -2.360  1.00  8.02           H  
ATOM    240  HA  VAL A  18       3.825  19.100  -2.128  1.00  8.02           H  
ATOM    241  HB  VAL A  18       3.406  16.935  -4.213  1.00  8.02           H  
ATOM    242 1HG1 VAL A  18       2.535  18.715  -5.660  1.00  8.02           H  
ATOM    243 2HG1 VAL A  18       1.495  18.511  -4.234  1.00  8.02           H  
ATOM    244 3HG1 VAL A  18       2.645  19.859  -4.316  1.00  8.02           H  
ATOM    245 1HG2 VAL A  18       4.946  18.373  -5.529  1.00  8.02           H  
ATOM    246 2HG2 VAL A  18       5.037  19.514  -4.165  1.00  8.02           H  
ATOM    247 3HG2 VAL A  18       5.705  17.893  -4.008  1.00  8.02           H  
ATOM    248  N   GLU A  19       1.647  16.602  -1.807  1.00  8.50           N  
ATOM    249  CA  GLU A  19       0.307  16.310  -1.297  1.00  8.50           C  
ATOM    250  C   GLU A  19       0.126  16.791   0.148  1.00  8.50           C  
ATOM    251  O   GLU A  19      -0.901  17.370   0.503  1.00  8.50           O  
ATOM    252  CB  GLU A  19       0.024  14.799  -1.341  1.00  8.50           C  
ATOM    253  CG  GLU A  19      -1.427  14.419  -0.936  1.00  8.50           C  
ATOM    254  CD  GLU A  19      -1.781  12.932  -1.089  1.00  8.50           C  
ATOM    255  OE1 GLU A  19      -0.969  12.178  -1.564  1.00  8.50           O  
ATOM    256  OE2 GLU A  19      -2.870  12.565  -0.707  1.00  8.50           O  
ATOM    257  H   GLU A  19       2.237  15.836  -2.142  1.00  8.50           H  
ATOM    258  HA  GLU A  19      -0.419  16.825  -1.926  1.00  8.50           H  
ATOM    259 1HB  GLU A  19       0.266  14.407  -2.300  1.00  8.50           H  
ATOM    260 2HB  GLU A  19       0.688  14.303  -0.632  1.00  8.50           H  
ATOM    261 1HG  GLU A  19      -1.578  14.707   0.103  1.00  8.50           H  
ATOM    262 2HG  GLU A  19      -2.116  15.008  -1.548  1.00  8.50           H  
ATOM    263  N   ARG A  20       1.132  16.543   0.986  1.00  8.99           N  
ATOM    264  CA  ARG A  20       1.077  16.911   2.396  1.00  8.99           C  
ATOM    265  C   ARG A  20       1.017  18.401   2.695  1.00  8.99           C  
ATOM    266  O   ARG A  20       0.361  18.806   3.659  1.00  8.99           O  
ATOM    267  CB  ARG A  20       2.277  16.359   3.148  1.00  8.99           C  
ATOM    268  CG  ARG A  20       2.276  14.862   3.389  1.00  8.99           C  
ATOM    269  CD  ARG A  20       3.487  14.441   4.140  1.00  8.99           C  
ATOM    270  NE  ARG A  20       3.532  13.004   4.333  1.00  8.99           N  
ATOM    271  CZ  ARG A  20       2.930  12.328   5.333  1.00  8.99           C  
ATOM    272  NH1 ARG A  20       2.239  12.975   6.254  1.00  8.99           N  
ATOM    273  NH2 ARG A  20       3.033  11.011   5.393  1.00  8.99           N  
ATOM    274  H   ARG A  20       1.956  16.052   0.637  1.00  8.99           H  
ATOM    275  HA  ARG A  20       0.182  16.452   2.812  1.00  8.99           H  
ATOM    276 1HB  ARG A  20       3.177  16.586   2.580  1.00  8.99           H  
ATOM    277 2HB  ARG A  20       2.365  16.858   4.112  1.00  8.99           H  
ATOM    278 1HG  ARG A  20       1.399  14.584   3.968  1.00  8.99           H  
ATOM    279 2HG  ARG A  20       2.265  14.329   2.436  1.00  8.99           H  
ATOM    280 1HD  ARG A  20       4.372  14.730   3.570  1.00  8.99           H  
ATOM    281 2HD  ARG A  20       3.508  14.923   5.115  1.00  8.99           H  
ATOM    282  HE  ARG A  20       4.052  12.462   3.625  1.00  8.99           H  
ATOM    283 1HH1 ARG A  20       2.161  13.981   6.209  1.00  8.99           H  
ATOM    284 2HH1 ARG A  20       1.790  12.465   7.000  1.00  8.99           H  
ATOM    285 1HH2 ARG A  20       3.563  10.507   4.686  1.00  8.99           H  
ATOM    286 2HH2 ARG A  20       2.584  10.505   6.135  1.00  8.99           H  
ATOM    287  N   TYR A  21       1.709  19.220   1.905  1.00  9.41           N  
ATOM    288  CA  TYR A  21       1.787  20.633   2.250  1.00  9.41           C  
ATOM    289  C   TYR A  21       1.123  21.637   1.296  1.00  9.41           C  
ATOM    290  O   TYR A  21       0.804  22.750   1.721  1.00  9.41           O  
ATOM    291  CB  TYR A  21       3.262  20.981   2.431  1.00  9.41           C  
ATOM    292  CG  TYR A  21       3.919  20.086   3.480  1.00  9.41           C  
ATOM    293  CD1 TYR A  21       4.855  19.132   3.091  1.00  9.41           C  
ATOM    294  CD2 TYR A  21       3.552  20.184   4.812  1.00  9.41           C  
ATOM    295  CE1 TYR A  21       5.423  18.290   4.021  1.00  9.41           C  
ATOM    296  CE2 TYR A  21       4.122  19.340   5.748  1.00  9.41           C  
ATOM    297  CZ  TYR A  21       5.053  18.396   5.357  1.00  9.41           C  
ATOM    298  OH  TYR A  21       5.617  17.558   6.292  1.00  9.41           O  
ATOM    299  H   TYR A  21       2.242  18.843   1.119  1.00  9.41           H  
ATOM    300  HA  TYR A  21       1.298  20.762   3.213  1.00  9.41           H  
ATOM    301 1HB  TYR A  21       3.790  20.847   1.483  1.00  9.41           H  
ATOM    302 2HB  TYR A  21       3.371  22.020   2.737  1.00  9.41           H  
ATOM    303  HD1 TYR A  21       5.139  19.051   2.049  1.00  9.41           H  
ATOM    304  HD2 TYR A  21       2.810  20.921   5.122  1.00  9.41           H  
ATOM    305  HE1 TYR A  21       6.156  17.545   3.707  1.00  9.41           H  
ATOM    306  HE2 TYR A  21       3.831  19.417   6.796  1.00  9.41           H  
ATOM    307  HH  TYR A  21       5.302  17.799   7.168  1.00  9.41           H  
ATOM    308  N   SER A  22       0.964  21.304   0.016  1.00  9.68           N  
ATOM    309  CA  SER A  22       0.463  22.280  -0.950  1.00  9.68           C  
ATOM    310  C   SER A  22      -0.988  22.083  -1.378  1.00  9.68           C  
ATOM    311  O   SER A  22      -1.630  21.078  -1.073  1.00  9.68           O  
ATOM    312  CB  SER A  22       1.311  22.248  -2.186  1.00  9.68           C  
ATOM    313  OG  SER A  22       1.077  21.080  -2.889  1.00  9.68           O  
ATOM    314  H   SER A  22       1.203  20.373  -0.324  1.00  9.68           H  
ATOM    315  HA  SER A  22       0.542  23.270  -0.502  1.00  9.68           H  
ATOM    316 1HB  SER A  22       1.083  23.108  -2.816  1.00  9.68           H  
ATOM    317 2HB  SER A  22       2.360  22.305  -1.912  1.00  9.68           H  
ATOM    318  HG  SER A  22       1.245  20.347  -2.258  1.00  9.68           H  
ATOM    319  N   VAL A  23      -1.478  23.068  -2.130  1.00  9.76           N  
ATOM    320  CA  VAL A  23      -2.800  23.067  -2.741  1.00  9.76           C  
ATOM    321  C   VAL A  23      -2.594  23.347  -4.227  1.00  9.76           C  
ATOM    322  O   VAL A  23      -1.518  23.792  -4.622  1.00  9.76           O  
ATOM    323  CB  VAL A  23      -3.684  24.160  -2.119  1.00  9.76           C  
ATOM    324  CG1 VAL A  23      -3.850  23.918  -0.623  1.00  9.76           C  
ATOM    325  CG2 VAL A  23      -3.048  25.514  -2.375  1.00  9.76           C  
ATOM    326  H   VAL A  23      -0.882  23.862  -2.306  1.00  9.76           H  
ATOM    327  HA  VAL A  23      -3.266  22.089  -2.612  1.00  9.76           H  
ATOM    328  HB  VAL A  23      -4.673  24.124  -2.573  1.00  9.76           H  
ATOM    329 1HG1 VAL A  23      -4.488  24.693  -0.198  1.00  9.76           H  
ATOM    330 2HG1 VAL A  23      -4.307  22.941  -0.463  1.00  9.76           H  
ATOM    331 3HG1 VAL A  23      -2.878  23.947  -0.135  1.00  9.76           H  
ATOM    332 1HG2 VAL A  23      -3.673  26.298  -1.948  1.00  9.76           H  
ATOM    333 2HG2 VAL A  23      -2.061  25.545  -1.914  1.00  9.76           H  
ATOM    334 3HG2 VAL A  23      -2.952  25.673  -3.450  1.00  9.76           H  
ATOM    335  N   GLY A  24      -3.575  23.044  -5.082  1.00  9.66           N  
ATOM    336  CA  GLY A  24      -3.442  23.348  -6.524  1.00  9.66           C  
ATOM    337  C   GLY A  24      -2.616  22.289  -7.272  1.00  9.66           C  
ATOM    338  O   GLY A  24      -3.104  21.603  -8.178  1.00  9.66           O  
ATOM    339  H   GLY A  24      -4.434  22.647  -4.730  1.00  9.66           H  
ATOM    340 1HA  GLY A  24      -4.435  23.420  -6.970  1.00  9.66           H  
ATOM    341 2HA  GLY A  24      -2.971  24.323  -6.642  1.00  9.66           H  
ATOM    342  N   LEU A  25      -1.394  22.086  -6.778  1.00  9.40           N  
ATOM    343  CA  LEU A  25      -0.394  21.145  -7.283  1.00  9.40           C  
ATOM    344  C   LEU A  25      -0.833  19.705  -7.051  1.00  9.40           C  
ATOM    345  O   LEU A  25      -0.251  18.768  -7.593  1.00  9.40           O  
ATOM    346  CB  LEU A  25       0.937  21.346  -6.562  1.00  9.40           C  
ATOM    347  CG  LEU A  25       1.640  22.685  -6.749  1.00  9.40           C  
ATOM    348  CD1 LEU A  25       2.877  22.710  -5.863  1.00  9.40           C  
ATOM    349  CD2 LEU A  25       2.013  22.875  -8.193  1.00  9.40           C  
ATOM    350  H   LEU A  25      -1.129  22.703  -6.015  1.00  9.40           H  
ATOM    351  HA  LEU A  25      -0.263  21.311  -8.352  1.00  9.40           H  
ATOM    352 1HB  LEU A  25       0.763  21.220  -5.494  1.00  9.40           H  
ATOM    353 2HB  LEU A  25       1.621  20.573  -6.895  1.00  9.40           H  
ATOM    354  HG  LEU A  25       0.972  23.491  -6.432  1.00  9.40           H  
ATOM    355 1HD1 LEU A  25       3.384  23.667  -5.971  1.00  9.40           H  
ATOM    356 2HD1 LEU A  25       2.580  22.572  -4.827  1.00  9.40           H  
ATOM    357 3HD1 LEU A  25       3.551  21.906  -6.157  1.00  9.40           H  
ATOM    358 1HD2 LEU A  25       2.515  23.836  -8.317  1.00  9.40           H  
ATOM    359 2HD2 LEU A  25       2.686  22.078  -8.496  1.00  9.40           H  
ATOM    360 3HD2 LEU A  25       1.113  22.854  -8.807  1.00  9.40           H  
ATOM    361  N   ASP A  26      -1.915  19.532  -6.300  1.00  9.01           N  
ATOM    362  CA  ASP A  26      -2.493  18.229  -6.030  1.00  9.01           C  
ATOM    363  C   ASP A  26      -2.889  17.571  -7.356  1.00  9.01           C  
ATOM    364  O   ASP A  26      -2.907  16.346  -7.482  1.00  9.01           O  
ATOM    365  CB  ASP A  26      -3.719  18.364  -5.122  1.00  9.01           C  
ATOM    366  CG  ASP A  26      -4.210  17.024  -4.586  1.00  9.01           C  
ATOM    367  OD1 ASP A  26      -3.483  16.410  -3.847  1.00  9.01           O  
ATOM    368  OD2 ASP A  26      -5.302  16.629  -4.919  1.00  9.01           O  
ATOM    369  H   ASP A  26      -2.342  20.350  -5.894  1.00  9.01           H  
ATOM    370  HA  ASP A  26      -1.750  17.614  -5.529  1.00  9.01           H  
ATOM    371 1HB  ASP A  26      -3.475  19.009  -4.277  1.00  9.01           H  
ATOM    372 2HB  ASP A  26      -4.533  18.837  -5.676  1.00  9.01           H  
ATOM    373  N   ASP A  27      -3.224  18.385  -8.363  1.00  8.56           N  
ATOM    374  CA  ASP A  27      -3.582  17.847  -9.670  1.00  8.56           C  
ATOM    375  C   ASP A  27      -2.389  17.085 -10.292  1.00  8.56           C  
ATOM    376  O   ASP A  27      -2.561  16.095 -11.020  1.00  8.56           O  
ATOM    377  CB  ASP A  27      -4.033  19.007 -10.567  1.00  8.56           C  
ATOM    378  CG  ASP A  27      -4.610  18.589 -11.902  1.00  8.56           C  
ATOM    379  OD1 ASP A  27      -5.625  17.929 -11.930  1.00  8.56           O  
ATOM    380  OD2 ASP A  27      -4.036  18.971 -12.909  1.00  8.56           O  
ATOM    381  H   ASP A  27      -3.205  19.399  -8.229  1.00  8.56           H  
ATOM    382  HA  ASP A  27      -4.411  17.153  -9.547  1.00  8.56           H  
ATOM    383 1HB  ASP A  27      -4.780  19.598 -10.035  1.00  8.56           H  
ATOM    384 2HB  ASP A  27      -3.181  19.665 -10.749  1.00  8.56           H  
ATOM    385  N   ILE A  28      -1.175  17.554  -9.989  1.00  8.14           N  
ATOM    386  CA  ILE A  28       0.051  16.982 -10.505  1.00  8.14           C  
ATOM    387  C   ILE A  28       0.333  15.717  -9.727  1.00  8.14           C  
ATOM    388  O   ILE A  28       0.666  14.687 -10.309  1.00  8.14           O  
ATOM    389  CB  ILE A  28       1.212  17.971 -10.384  1.00  8.14           C  
ATOM    390  CG1 ILE A  28       0.939  19.176 -11.264  1.00  8.14           C  
ATOM    391  CG2 ILE A  28       2.480  17.291 -10.782  1.00  8.14           C  
ATOM    392  CD1 ILE A  28       1.866  20.303 -11.001  1.00  8.14           C  
ATOM    393  H   ILE A  28      -1.089  18.322  -9.338  1.00  8.14           H  
ATOM    394  HA  ILE A  28      -0.085  16.724 -11.552  1.00  8.14           H  
ATOM    395  HB  ILE A  28       1.309  18.315  -9.364  1.00  8.14           H  
ATOM    396 1HG1 ILE A  28       1.023  18.884 -12.308  1.00  8.14           H  
ATOM    397 2HG1 ILE A  28      -0.081  19.522 -11.080  1.00  8.14           H  
ATOM    398 1HG2 ILE A  28       3.315  17.983 -10.694  1.00  8.14           H  
ATOM    399 2HG2 ILE A  28       2.625  16.459 -10.121  1.00  8.14           H  
ATOM    400 3HG2 ILE A  28       2.407  16.937 -11.810  1.00  8.14           H  
ATOM    401 1HD1 ILE A  28       1.621  21.145 -11.647  1.00  8.14           H  
ATOM    402 2HD1 ILE A  28       1.758  20.594  -9.966  1.00  8.14           H  
ATOM    403 3HD1 ILE A  28       2.890  19.988 -11.188  1.00  8.14           H  
ATOM    404  N   VAL A  29       0.148  15.793  -8.409  1.00  7.84           N  
ATOM    405  CA  VAL A  29       0.329  14.647  -7.522  1.00  7.84           C  
ATOM    406  C   VAL A  29      -0.538  13.483  -7.924  1.00  7.84           C  
ATOM    407  O   VAL A  29      -0.070  12.345  -8.008  1.00  7.84           O  
ATOM    408  CB  VAL A  29      -0.095  15.029  -6.103  1.00  7.84           C  
ATOM    409  CG1 VAL A  29      -0.201  13.831  -5.210  1.00  7.84           C  
ATOM    410  CG2 VAL A  29       0.889  15.987  -5.549  1.00  7.84           C  
ATOM    411  H   VAL A  29      -0.124  16.697  -8.017  1.00  7.84           H  
ATOM    412  HA  VAL A  29       1.378  14.352  -7.544  1.00  7.84           H  
ATOM    413  HB  VAL A  29      -1.071  15.471  -6.143  1.00  7.84           H  
ATOM    414 1HG1 VAL A  29      -0.543  14.154  -4.253  1.00  7.84           H  
ATOM    415 2HG1 VAL A  29      -0.927  13.130  -5.617  1.00  7.84           H  
ATOM    416 3HG1 VAL A  29       0.726  13.353  -5.101  1.00  7.84           H  
ATOM    417 1HG2 VAL A  29       0.578  16.277  -4.547  1.00  7.84           H  
ATOM    418 2HG2 VAL A  29       1.872  15.516  -5.505  1.00  7.84           H  
ATOM    419 3HG2 VAL A  29       0.927  16.862  -6.194  1.00  7.84           H  
ATOM    420  N   TYR A  30      -1.805  13.769  -8.207  1.00  7.68           N  
ATOM    421  CA  TYR A  30      -2.721  12.729  -8.611  1.00  7.68           C  
ATOM    422  C   TYR A  30      -2.155  11.999  -9.817  1.00  7.68           C  
ATOM    423  O   TYR A  30      -2.066  10.761  -9.815  1.00  7.68           O  
ATOM    424  CB  TYR A  30      -4.092  13.324  -8.936  1.00  7.68           C  
ATOM    425  CG  TYR A  30      -5.118  12.290  -9.351  1.00  7.68           C  
ATOM    426  CD1 TYR A  30      -5.756  11.548  -8.366  1.00  7.68           C  
ATOM    427  CD2 TYR A  30      -5.426  12.072 -10.692  1.00  7.68           C  
ATOM    428  CE1 TYR A  30      -6.693  10.598  -8.707  1.00  7.68           C  
ATOM    429  CE2 TYR A  30      -6.371  11.111 -11.029  1.00  7.68           C  
ATOM    430  CZ  TYR A  30      -7.001  10.380 -10.041  1.00  7.68           C  
ATOM    431  OH  TYR A  30      -7.941   9.431 -10.374  1.00  7.68           O  
ATOM    432  H   TYR A  30      -2.143  14.726  -8.100  1.00  7.68           H  
ATOM    433  HA  TYR A  30      -2.824  12.015  -7.796  1.00  7.68           H  
ATOM    434 1HB  TYR A  30      -4.472  13.861  -8.063  1.00  7.68           H  
ATOM    435 2HB  TYR A  30      -3.990  14.054  -9.744  1.00  7.68           H  
ATOM    436  HD1 TYR A  30      -5.513  11.720  -7.316  1.00  7.68           H  
ATOM    437  HD2 TYR A  30      -4.927  12.649 -11.473  1.00  7.68           H  
ATOM    438  HE1 TYR A  30      -7.190  10.021  -7.928  1.00  7.68           H  
ATOM    439  HE2 TYR A  30      -6.623  10.932 -12.069  1.00  7.68           H  
ATOM    440  HH  TYR A  30      -8.045   9.412 -11.328  1.00  7.68           H  
ATOM    441  N   ARG A  31      -1.770  12.754 -10.855  1.00  7.65           N  
ATOM    442  CA  ARG A  31      -1.227  12.131 -12.052  1.00  7.65           C  
ATOM    443  C   ARG A  31       0.114  11.424 -11.825  1.00  7.65           C  
ATOM    444  O   ARG A  31       0.321  10.317 -12.322  1.00  7.65           O  
ATOM    445  CB  ARG A  31      -1.069  13.154 -13.158  1.00  7.65           C  
ATOM    446  CG  ARG A  31      -2.376  13.647 -13.744  1.00  7.65           C  
ATOM    447  CD  ARG A  31      -2.178  14.385 -15.020  1.00  7.65           C  
ATOM    448  NE  ARG A  31      -1.436  15.612 -14.830  1.00  7.65           N  
ATOM    449  CZ  ARG A  31      -2.001  16.790 -14.527  1.00  7.65           C  
ATOM    450  NH1 ARG A  31      -3.298  16.875 -14.406  1.00  7.65           N  
ATOM    451  NH2 ARG A  31      -1.254  17.865 -14.353  1.00  7.65           N  
ATOM    452  H   ARG A  31      -1.867  13.775 -10.818  1.00  7.65           H  
ATOM    453  HA  ARG A  31      -1.950  11.389 -12.393  1.00  7.65           H  
ATOM    454 1HB  ARG A  31      -0.539  14.023 -12.761  1.00  7.65           H  
ATOM    455 2HB  ARG A  31      -0.467  12.739 -13.963  1.00  7.65           H  
ATOM    456 1HG  ARG A  31      -3.031  12.815 -13.917  1.00  7.65           H  
ATOM    457 2HG  ARG A  31      -2.847  14.329 -13.030  1.00  7.65           H  
ATOM    458 1HD  ARG A  31      -1.630  13.761 -15.723  1.00  7.65           H  
ATOM    459 2HD  ARG A  31      -3.151  14.637 -15.441  1.00  7.65           H  
ATOM    460  HE  ARG A  31      -0.431  15.578 -14.915  1.00  7.65           H  
ATOM    461 1HH1 ARG A  31      -3.882  16.068 -14.522  1.00  7.65           H  
ATOM    462 2HH1 ARG A  31      -3.720  17.776 -14.156  1.00  7.65           H  
ATOM    463 1HH2 ARG A  31      -0.252  17.808 -14.448  1.00  7.65           H  
ATOM    464 2HH2 ARG A  31      -1.703  18.748 -14.119  1.00  7.65           H  
ATOM    465  N   LEU A  32       1.020  12.029 -11.047  1.00  7.77           N  
ATOM    466  CA  LEU A  32       2.325  11.404 -10.829  1.00  7.77           C  
ATOM    467  C   LEU A  32       2.191  10.092 -10.096  1.00  7.77           C  
ATOM    468  O   LEU A  32       2.852   9.119 -10.425  1.00  7.77           O  
ATOM    469  CB  LEU A  32       3.255  12.327 -10.042  1.00  7.77           C  
ATOM    470  CG  LEU A  32       3.758  13.563 -10.775  1.00  7.77           C  
ATOM    471  CD1 LEU A  32       4.499  14.461  -9.808  1.00  7.77           C  
ATOM    472  CD2 LEU A  32       4.669  13.130 -11.890  1.00  7.77           C  
ATOM    473  H   LEU A  32       0.816  12.934 -10.636  1.00  7.77           H  
ATOM    474  HA  LEU A  32       2.774  11.204 -11.800  1.00  7.77           H  
ATOM    475 1HB  LEU A  32       2.721  12.665  -9.151  1.00  7.77           H  
ATOM    476 2HB  LEU A  32       4.121  11.752  -9.733  1.00  7.77           H  
ATOM    477  HG  LEU A  32       2.918  14.112 -11.187  1.00  7.77           H  
ATOM    478 1HD1 LEU A  32       4.859  15.343 -10.332  1.00  7.77           H  
ATOM    479 2HD1 LEU A  32       3.823  14.764  -9.007  1.00  7.77           H  
ATOM    480 3HD1 LEU A  32       5.338  13.923  -9.395  1.00  7.77           H  
ATOM    481 1HD2 LEU A  32       5.034  14.008 -12.422  1.00  7.77           H  
ATOM    482 2HD2 LEU A  32       5.512  12.579 -11.473  1.00  7.77           H  
ATOM    483 3HD2 LEU A  32       4.118  12.488 -12.578  1.00  7.77           H  
ATOM    484  N   HIS A  33       1.303  10.045  -9.117  1.00  8.01           N  
ATOM    485  CA  HIS A  33       1.068   8.822  -8.379  1.00  8.01           C  
ATOM    486  C   HIS A  33       0.440   7.770  -9.302  1.00  8.01           C  
ATOM    487  O   HIS A  33       0.855   6.603  -9.318  1.00  8.01           O  
ATOM    488  CB  HIS A  33       0.167   9.089  -7.172  1.00  8.01           C  
ATOM    489  CG  HIS A  33      -0.091   7.881  -6.317  1.00  8.01           C  
ATOM    490  ND1 HIS A  33       0.874   7.324  -5.493  1.00  8.01           N  
ATOM    491  CD2 HIS A  33      -1.202   7.126  -6.159  1.00  8.01           C  
ATOM    492  CE1 HIS A  33       0.359   6.280  -4.864  1.00  8.01           C  
ATOM    493  NE2 HIS A  33      -0.898   6.138  -5.250  1.00  8.01           N  
ATOM    494  H   HIS A  33       0.779  10.883  -8.864  1.00  8.01           H  
ATOM    495  HA  HIS A  33       2.016   8.429  -8.016  1.00  8.01           H  
ATOM    496 1HB  HIS A  33       0.617   9.863  -6.549  1.00  8.01           H  
ATOM    497 2HB  HIS A  33      -0.794   9.479  -7.520  1.00  8.01           H  
ATOM    498  HD2 HIS A  33      -2.159   7.278  -6.662  1.00  8.01           H  
ATOM    499  HE1 HIS A  33       0.883   5.643  -4.150  1.00  8.01           H  
ATOM    500  HE2 HIS A  33      -1.538   5.423  -4.933  1.00  8.01           H  
ATOM    501  N   SER A  34      -0.605   8.184 -10.041  1.00  8.35           N  
ATOM    502  CA  SER A  34      -1.376   7.306 -10.918  1.00  8.35           C  
ATOM    503  C   SER A  34      -0.575   6.665 -12.058  1.00  8.35           C  
ATOM    504  O   SER A  34      -0.781   5.490 -12.372  1.00  8.35           O  
ATOM    505  CB  SER A  34      -2.522   8.090 -11.521  1.00  8.35           C  
ATOM    506  OG  SER A  34      -3.423   8.504 -10.530  1.00  8.35           O  
ATOM    507  H   SER A  34      -0.902   9.160  -9.987  1.00  8.35           H  
ATOM    508  HA  SER A  34      -1.784   6.504 -10.302  1.00  8.35           H  
ATOM    509 1HB  SER A  34      -2.128   8.959 -12.044  1.00  8.35           H  
ATOM    510 2HB  SER A  34      -3.037   7.472 -12.253  1.00  8.35           H  
ATOM    511  HG  SER A  34      -2.982   9.259 -10.077  1.00  8.35           H  
ATOM    512  N   TYR A  35       0.324   7.416 -12.696  1.00  8.72           N  
ATOM    513  CA  TYR A  35       1.102   6.821 -13.780  1.00  8.72           C  
ATOM    514  C   TYR A  35       2.342   6.124 -13.220  1.00  8.72           C  
ATOM    515  O   TYR A  35       3.178   6.739 -12.566  1.00  8.72           O  
ATOM    516  CB  TYR A  35       1.544   7.869 -14.811  1.00  8.72           C  
ATOM    517  CG  TYR A  35       0.448   8.477 -15.723  1.00  8.72           C  
ATOM    518  CD1 TYR A  35      -0.006   9.780 -15.524  1.00  8.72           C  
ATOM    519  CD2 TYR A  35      -0.073   7.728 -16.766  1.00  8.72           C  
ATOM    520  CE1 TYR A  35      -0.954  10.328 -16.376  1.00  8.72           C  
ATOM    521  CE2 TYR A  35      -1.025   8.274 -17.623  1.00  8.72           C  
ATOM    522  CZ  TYR A  35      -1.460   9.570 -17.432  1.00  8.72           C  
ATOM    523  OH  TYR A  35      -2.377  10.127 -18.305  1.00  8.72           O  
ATOM    524  H   TYR A  35       0.457   8.393 -12.436  1.00  8.72           H  
ATOM    525  HA  TYR A  35       0.491   6.072 -14.280  1.00  8.72           H  
ATOM    526 1HB  TYR A  35       2.019   8.695 -14.276  1.00  8.72           H  
ATOM    527 2HB  TYR A  35       2.304   7.429 -15.453  1.00  8.72           H  
ATOM    528  HD1 TYR A  35       0.398  10.377 -14.716  1.00  8.72           H  
ATOM    529  HD2 TYR A  35       0.275   6.711 -16.919  1.00  8.72           H  
ATOM    530  HE1 TYR A  35      -1.291  11.353 -16.227  1.00  8.72           H  
ATOM    531  HE2 TYR A  35      -1.422   7.678 -18.448  1.00  8.72           H  
ATOM    532  HH  TYR A  35      -2.312   9.675 -19.155  1.00  8.72           H  
ATOM    533  N   GLY A  36       2.519   4.844 -13.523  1.00  9.04           N  
ATOM    534  CA  GLY A  36       3.668   4.151 -12.951  1.00  9.04           C  
ATOM    535  C   GLY A  36       3.547   4.175 -11.428  1.00  9.04           C  
ATOM    536  O   GLY A  36       2.535   3.729 -10.894  1.00  9.04           O  
ATOM    537  H   GLY A  36       1.840   4.352 -14.084  1.00  9.04           H  
ATOM    538 1HA  GLY A  36       3.702   3.120 -13.310  1.00  9.04           H  
ATOM    539 2HA  GLY A  36       4.590   4.641 -13.262  1.00  9.04           H  
ATOM    540  N   MET A  37       4.576   4.695 -10.755  1.00  9.22           N  
ATOM    541  CA  MET A  37       4.707   4.821  -9.292  1.00  9.22           C  
ATOM    542  C   MET A  37       3.758   3.998  -8.407  1.00  9.22           C  
ATOM    543  O   MET A  37       4.146   2.933  -7.920  1.00  9.22           O  
ATOM    544  CB  MET A  37       4.603   6.290  -8.896  1.00  9.22           C  
ATOM    545  CG  MET A  37       5.770   7.150  -9.362  1.00  9.22           C  
ATOM    546  SD  MET A  37       5.589   8.875  -8.881  1.00  9.22           S  
ATOM    547  CE  MET A  37       5.742   8.658  -7.137  1.00  9.22           C  
ATOM    548  H   MET A  37       5.334   5.056 -11.316  1.00  9.22           H  
ATOM    549  HA  MET A  37       5.715   4.500  -9.043  1.00  9.22           H  
ATOM    550 1HB  MET A  37       3.694   6.718  -9.337  1.00  9.22           H  
ATOM    551 2HB  MET A  37       4.514   6.377  -7.815  1.00  9.22           H  
ATOM    552 1HG  MET A  37       6.703   6.768  -8.950  1.00  9.22           H  
ATOM    553 2HG  MET A  37       5.824   7.103 -10.452  1.00  9.22           H  
ATOM    554 1HE  MET A  37       5.671   9.613  -6.643  1.00  9.22           H  
ATOM    555 2HE  MET A  37       4.945   8.005  -6.781  1.00  9.22           H  
ATOM    556 3HE  MET A  37       6.707   8.205  -6.919  1.00  9.22           H  
ATOM    557  N   GLY A  38       2.514   4.451  -8.200  1.00  9.19           N  
ATOM    558  CA  GLY A  38       1.575   3.751  -7.310  1.00  9.19           C  
ATOM    559  C   GLY A  38       1.366   2.284  -7.704  1.00  9.19           C  
ATOM    560  O   GLY A  38       1.042   1.439  -6.866  1.00  9.19           O  
ATOM    561  H   GLY A  38       2.181   5.304  -8.654  1.00  9.19           H  
ATOM    562 1HA  GLY A  38       1.942   3.807  -6.287  1.00  9.19           H  
ATOM    563 2HA  GLY A  38       0.619   4.273  -7.335  1.00  9.19           H  
ATOM    564  N   SER A  39       1.556   2.012  -8.984  1.00  8.83           N  
ATOM    565  CA  SER A  39       1.445   0.718  -9.616  1.00  8.83           C  
ATOM    566  C   SER A  39       2.743   0.408 -10.380  1.00  8.83           C  
ATOM    567  O   SER A  39       2.714  -0.211 -11.439  1.00  8.83           O  
ATOM    568  CB  SER A  39       0.258   0.707 -10.560  1.00  8.83           C  
ATOM    569  OG  SER A  39      -0.947   0.940  -9.879  1.00  8.83           O  
ATOM    570  H   SER A  39       1.829   2.786  -9.578  1.00  8.83           H  
ATOM    571  HA  SER A  39       1.302  -0.042  -8.847  1.00  8.83           H  
ATOM    572 1HB  SER A  39       0.402   1.477 -11.322  1.00  8.83           H  
ATOM    573 2HB  SER A  39       0.206  -0.249 -11.069  1.00  8.83           H  
ATOM    574  HG  SER A  39      -1.619   1.013 -10.564  1.00  8.83           H  
ATOM    575  N   VAL A  40       3.893   0.796  -9.835  1.00  8.04           N  
ATOM    576  CA  VAL A  40       5.184   0.596 -10.510  1.00  8.04           C  
ATOM    577  C   VAL A  40       5.514  -0.849 -10.928  1.00  8.04           C  
ATOM    578  O   VAL A  40       6.327  -1.046 -11.834  1.00  8.04           O  
ATOM    579  CB  VAL A  40       6.350   1.117  -9.645  1.00  8.04           C  
ATOM    580  CG1 VAL A  40       6.588   0.216  -8.455  1.00  8.04           C  
ATOM    581  CG2 VAL A  40       7.594   1.195 -10.485  1.00  8.04           C  
ATOM    582  H   VAL A  40       3.874   1.321  -8.959  1.00  8.04           H  
ATOM    583  HA  VAL A  40       5.158   1.207 -11.413  1.00  8.04           H  
ATOM    584  HB  VAL A  40       6.103   2.095  -9.276  1.00  8.04           H  
ATOM    585 1HG1 VAL A  40       7.399   0.605  -7.881  1.00  8.04           H  
ATOM    586 2HG1 VAL A  40       5.687   0.173  -7.840  1.00  8.04           H  
ATOM    587 3HG1 VAL A  40       6.850  -0.777  -8.792  1.00  8.04           H  
ATOM    588 1HG2 VAL A  40       8.415   1.575  -9.884  1.00  8.04           H  
ATOM    589 2HG2 VAL A  40       7.838   0.201 -10.849  1.00  8.04           H  
ATOM    590 3HG2 VAL A  40       7.418   1.861 -11.329  1.00  8.04           H  
ATOM    591  N   ASN A  41       4.909  -1.850 -10.279  1.00  6.83           N  
ATOM    592  CA  ASN A  41       5.176  -3.257 -10.596  1.00  6.83           C  
ATOM    593  C   ASN A  41       4.170  -3.875 -11.590  1.00  6.83           C  
ATOM    594  O   ASN A  41       4.160  -5.087 -11.812  1.00  6.83           O  
ATOM    595  CB  ASN A  41       5.233  -4.059  -9.315  1.00  6.83           C  
ATOM    596  CG  ASN A  41       6.453  -3.712  -8.494  1.00  6.83           C  
ATOM    597  OD1 ASN A  41       7.541  -3.506  -9.046  1.00  6.83           O  
ATOM    598  ND2 ASN A  41       6.291  -3.641  -7.198  1.00  6.83           N  
ATOM    599  H   ASN A  41       4.251  -1.619  -9.550  1.00  6.83           H  
ATOM    600  HA  ASN A  41       6.155  -3.313 -11.072  1.00  6.83           H  
ATOM    601 1HB  ASN A  41       4.338  -3.866  -8.723  1.00  6.83           H  
ATOM    602 2HB  ASN A  41       5.252  -5.123  -9.551  1.00  6.83           H  
ATOM    603 1HD2 ASN A  41       7.066  -3.416  -6.606  1.00  6.83           H  
ATOM    604 2HD2 ASN A  41       5.392  -3.816  -6.797  1.00  6.83           H  
ATOM    605  N   ASP A  42       3.332  -3.029 -12.180  1.00  5.44           N  
ATOM    606  CA  ASP A  42       2.337  -3.383 -13.196  1.00  5.44           C  
ATOM    607  C   ASP A  42       3.001  -3.976 -14.437  1.00  5.44           C  
ATOM    608  O   ASP A  42       4.081  -3.538 -14.821  1.00  5.44           O  
ATOM    609  CB  ASP A  42       1.579  -2.094 -13.551  1.00  5.44           C  
ATOM    610  CG  ASP A  42       0.384  -2.195 -14.453  1.00  5.44           C  
ATOM    611  OD1 ASP A  42      -0.616  -2.688 -14.007  1.00  5.44           O  
ATOM    612  OD2 ASP A  42       0.425  -1.699 -15.550  1.00  5.44           O  
ATOM    613  H   ASP A  42       3.377  -2.043 -11.922  1.00  5.44           H  
ATOM    614  HA  ASP A  42       1.651  -4.119 -12.777  1.00  5.44           H  
ATOM    615 1HB  ASP A  42       1.222  -1.660 -12.638  1.00  5.44           H  
ATOM    616 2HB  ASP A  42       2.285  -1.381 -13.987  1.00  5.44           H  
ATOM    617  N   ALA A  43       2.409  -5.000 -15.070  1.00  4.12           N  
ATOM    618  CA  ALA A  43       3.034  -5.446 -16.312  1.00  4.12           C  
ATOM    619  C   ALA A  43       2.984  -4.260 -17.262  1.00  4.12           C  
ATOM    620  O   ALA A  43       2.001  -3.534 -17.273  1.00  4.12           O  
ATOM    621  CB  ALA A  43       2.341  -6.667 -16.894  1.00  4.12           C  
ATOM    622  H   ALA A  43       1.538  -5.430 -14.757  1.00  4.12           H  
ATOM    623  HA  ALA A  43       4.077  -5.688 -16.115  1.00  4.12           H  
ATOM    624 1HB  ALA A  43       2.837  -6.939 -17.813  1.00  4.12           H  
ATOM    625 2HB  ALA A  43       2.396  -7.488 -16.180  1.00  4.12           H  
ATOM    626 3HB  ALA A  43       1.317  -6.456 -17.097  1.00  4.12           H  
ATOM    627  N   TYR A  44       3.983  -4.097 -18.118  1.00  3.05           N  
ATOM    628  CA  TYR A  44       4.008  -2.915 -18.979  1.00  3.05           C  
ATOM    629  C   TYR A  44       3.940  -3.125 -20.481  1.00  3.05           C  
ATOM    630  O   TYR A  44       4.984  -3.120 -21.135  1.00  3.05           O  
ATOM    631  CB  TYR A  44       5.271  -2.095 -18.735  1.00  3.05           C  
ATOM    632  CG  TYR A  44       5.388  -1.421 -17.398  1.00  3.05           C  
ATOM    633  CD1 TYR A  44       6.175  -1.956 -16.392  1.00  3.05           C  
ATOM    634  CD2 TYR A  44       4.725  -0.222 -17.198  1.00  3.05           C  
ATOM    635  CE1 TYR A  44       6.294  -1.281 -15.190  1.00  3.05           C  
ATOM    636  CE2 TYR A  44       4.849   0.450 -16.005  1.00  3.05           C  
ATOM    637  CZ  TYR A  44       5.631  -0.073 -15.007  1.00  3.05           C  
ATOM    638  OH  TYR A  44       5.773   0.606 -13.833  1.00  3.05           O  
ATOM    639  H   TYR A  44       4.761  -4.739 -18.114  1.00  3.05           H  
ATOM    640  HA  TYR A  44       3.180  -2.280 -18.688  1.00  3.05           H  
ATOM    641 1HB  TYR A  44       6.139  -2.742 -18.855  1.00  3.05           H  
ATOM    642 2HB  TYR A  44       5.341  -1.325 -19.504  1.00  3.05           H  
ATOM    643  HD1 TYR A  44       6.700  -2.898 -16.545  1.00  3.05           H  
ATOM    644  HD2 TYR A  44       4.111   0.195 -17.996  1.00  3.05           H  
ATOM    645  HE1 TYR A  44       6.913  -1.690 -14.391  1.00  3.05           H  
ATOM    646  HE2 TYR A  44       4.334   1.396 -15.854  1.00  3.05           H  
ATOM    647  HH  TYR A  44       6.194   0.016 -13.180  1.00  3.05           H  
ATOM    648  N   PRO A  45       2.760  -3.355 -21.073  1.00  2.30           N  
ATOM    649  CA  PRO A  45       2.648  -3.465 -22.499  1.00  2.30           C  
ATOM    650  C   PRO A  45       2.962  -2.050 -23.014  1.00  2.30           C  
ATOM    651  O   PRO A  45       2.587  -1.079 -22.357  1.00  2.30           O  
ATOM    652  CB  PRO A  45       1.179  -3.862 -22.699  1.00  2.30           C  
ATOM    653  CG  PRO A  45       0.462  -3.385 -21.437  1.00  2.30           C  
ATOM    654  CD  PRO A  45       1.488  -3.505 -20.323  1.00  2.30           C  
ATOM    655  HA  PRO A  45       3.325  -4.243 -22.855  1.00  2.30           H  
ATOM    656 1HB  PRO A  45       0.793  -3.383 -23.613  1.00  2.30           H  
ATOM    657 2HB  PRO A  45       1.102  -4.939 -22.861  1.00  2.30           H  
ATOM    658 1HG  PRO A  45       0.104  -2.356 -21.576  1.00  2.30           H  
ATOM    659 2HG  PRO A  45      -0.426  -4.004 -21.245  1.00  2.30           H  
ATOM    660 1HD  PRO A  45       1.310  -2.685 -19.618  1.00  2.30           H  
ATOM    661 2HD  PRO A  45       1.427  -4.489 -19.834  1.00  2.30           H  
ATOM    662  N   PRO A  46       3.648  -1.892 -24.146  1.00  1.81           N  
ATOM    663  CA  PRO A  46       3.919  -0.613 -24.783  1.00  1.81           C  
ATOM    664  C   PRO A  46       2.651   0.160 -25.090  1.00  1.81           C  
ATOM    665  O   PRO A  46       1.624  -0.414 -25.456  1.00  1.81           O  
ATOM    666  CB  PRO A  46       4.656  -1.028 -26.057  1.00  1.81           C  
ATOM    667  CG  PRO A  46       5.313  -2.358 -25.704  1.00  1.81           C  
ATOM    668  CD  PRO A  46       4.369  -3.038 -24.727  1.00  1.81           C  
ATOM    669  HA  PRO A  46       4.578  -0.022 -24.125  1.00  1.81           H  
ATOM    670 1HB  PRO A  46       3.946  -1.099 -26.892  1.00  1.81           H  
ATOM    671 2HB  PRO A  46       5.388  -0.255 -26.332  1.00  1.81           H  
ATOM    672 1HG  PRO A  46       5.472  -2.954 -26.615  1.00  1.81           H  
ATOM    673 2HG  PRO A  46       6.307  -2.180 -25.265  1.00  1.81           H  
ATOM    674 1HD  PRO A  46       3.700  -3.764 -25.190  1.00  1.81           H  
ATOM    675 2HD  PRO A  46       5.008  -3.505 -23.959  1.00  1.81           H  
ATOM    676  N   TYR A  47       2.727   1.477 -24.995  1.00  1.51           N  
ATOM    677  CA  TYR A  47       1.568   2.316 -25.281  1.00  1.51           C  
ATOM    678  C   TYR A  47       1.992   3.580 -25.996  1.00  1.51           C  
ATOM    679  O   TYR A  47       3.158   3.980 -25.934  1.00  1.51           O  
ATOM    680  CB  TYR A  47       0.850   2.699 -23.984  1.00  1.51           C  
ATOM    681  CG  TYR A  47       1.719   3.569 -23.138  1.00  1.51           C  
ATOM    682  CD1 TYR A  47       1.616   4.948 -23.223  1.00  1.51           C  
ATOM    683  CD2 TYR A  47       2.661   2.985 -22.307  1.00  1.51           C  
ATOM    684  CE1 TYR A  47       2.462   5.746 -22.479  1.00  1.51           C  
ATOM    685  CE2 TYR A  47       3.507   3.778 -21.562  1.00  1.51           C  
ATOM    686  CZ  TYR A  47       3.417   5.153 -21.647  1.00  1.51           C  
ATOM    687  OH  TYR A  47       4.277   5.945 -20.913  1.00  1.51           O  
ATOM    688  H   TYR A  47       3.592   1.910 -24.700  1.00  1.51           H  
ATOM    689  HA  TYR A  47       0.892   1.776 -25.935  1.00  1.51           H  
ATOM    690 1HB  TYR A  47      -0.073   3.233 -24.215  1.00  1.51           H  
ATOM    691 2HB  TYR A  47       0.591   1.800 -23.420  1.00  1.51           H  
ATOM    692  HD1 TYR A  47       0.876   5.400 -23.886  1.00  1.51           H  
ATOM    693  HD2 TYR A  47       2.739   1.895 -22.251  1.00  1.51           H  
ATOM    694  HE1 TYR A  47       2.390   6.830 -22.548  1.00  1.51           H  
ATOM    695  HE2 TYR A  47       4.252   3.317 -20.914  1.00  1.51           H  
ATOM    696  HH  TYR A  47       4.925   5.389 -20.471  1.00  1.51           H  
ATOM    697  N   ASN A  48       1.036   4.222 -26.653  1.00  1.36           N  
ATOM    698  CA  ASN A  48       1.315   5.462 -27.359  1.00  1.36           C  
ATOM    699  C   ASN A  48       0.087   6.354 -27.545  1.00  1.36           C  
ATOM    700  O   ASN A  48      -1.022   5.875 -27.794  1.00  1.36           O  
ATOM    701  CB  ASN A  48       1.946   5.123 -28.696  1.00  1.36           C  
ATOM    702  CG  ASN A  48       2.443   6.279 -29.466  1.00  1.36           C  
ATOM    703  OD1 ASN A  48       2.974   7.262 -28.927  1.00  1.36           O  
ATOM    704  ND2 ASN A  48       2.281   6.173 -30.757  1.00  1.36           N  
ATOM    705  H   ASN A  48       0.109   3.798 -26.688  1.00  1.36           H  
ATOM    706  HA  ASN A  48       2.036   6.031 -26.769  1.00  1.36           H  
ATOM    707 1HB  ASN A  48       2.781   4.442 -28.536  1.00  1.36           H  
ATOM    708 2HB  ASN A  48       1.237   4.605 -29.306  1.00  1.36           H  
ATOM    709 1HD2 ASN A  48       2.586   6.904 -31.364  1.00  1.36           H  
ATOM    710 2HD2 ASN A  48       1.816   5.338 -31.140  1.00  1.36           H  
ATOM    711  N   LEU A  49       0.288   7.663 -27.394  1.00  1.29           N  
ATOM    712  CA  LEU A  49      -0.764   8.649 -27.657  1.00  1.29           C  
ATOM    713  C   LEU A  49      -0.454   9.378 -28.957  1.00  1.29           C  
ATOM    714  O   LEU A  49       0.617   9.972 -29.104  1.00  1.29           O  
ATOM    715  CB  LEU A  49      -0.889   9.667 -26.519  1.00  1.29           C  
ATOM    716  CG  LEU A  49      -1.939  10.810 -26.741  1.00  1.29           C  
ATOM    717  CD1 LEU A  49      -3.346  10.231 -26.784  1.00  1.29           C  
ATOM    718  CD2 LEU A  49      -1.819  11.830 -25.622  1.00  1.29           C  
ATOM    719  H   LEU A  49       1.216   7.989 -27.152  1.00  1.29           H  
ATOM    720  HA  LEU A  49      -1.716   8.134 -27.773  1.00  1.29           H  
ATOM    721 1HB  LEU A  49      -1.169   9.136 -25.610  1.00  1.29           H  
ATOM    722 2HB  LEU A  49       0.082  10.135 -26.363  1.00  1.29           H  
ATOM    723  HG  LEU A  49      -1.748  11.296 -27.700  1.00  1.29           H  
ATOM    724 1HD1 LEU A  49      -4.057  11.025 -26.936  1.00  1.29           H  
ATOM    725 2HD1 LEU A  49      -3.426   9.507 -27.593  1.00  1.29           H  
ATOM    726 3HD1 LEU A  49      -3.551   9.754 -25.842  1.00  1.29           H  
ATOM    727 1HD2 LEU A  49      -2.542  12.631 -25.782  1.00  1.29           H  
ATOM    728 2HD2 LEU A  49      -2.017  11.347 -24.665  1.00  1.29           H  
ATOM    729 3HD2 LEU A  49      -0.811  12.246 -25.618  1.00  1.29           H  
ATOM    730  N   VAL A  50      -1.388   9.327 -29.894  1.00  1.28           N  
ATOM    731  CA  VAL A  50      -1.217   9.931 -31.198  1.00  1.28           C  
ATOM    732  C   VAL A  50      -2.249  11.015 -31.486  1.00  1.28           C  
ATOM    733  O   VAL A  50      -3.454  10.812 -31.353  1.00  1.28           O  
ATOM    734  CB  VAL A  50      -1.333   8.838 -32.277  1.00  1.28           C  
ATOM    735  CG1 VAL A  50      -1.197   9.448 -33.671  1.00  1.28           C  
ATOM    736  CG2 VAL A  50      -0.280   7.770 -32.024  1.00  1.28           C  
ATOM    737  H   VAL A  50      -2.243   8.816 -29.703  1.00  1.28           H  
ATOM    738  HA  VAL A  50      -0.222  10.374 -31.247  1.00  1.28           H  
ATOM    739  HB  VAL A  50      -2.322   8.383 -32.219  1.00  1.28           H  
ATOM    740 1HG1 VAL A  50      -1.302   8.665 -34.422  1.00  1.28           H  
ATOM    741 2HG1 VAL A  50      -1.983  10.192 -33.826  1.00  1.28           H  
ATOM    742 3HG1 VAL A  50      -0.224   9.923 -33.772  1.00  1.28           H  
ATOM    743 1HG2 VAL A  50      -0.367   6.982 -32.772  1.00  1.28           H  
ATOM    744 2HG2 VAL A  50       0.708   8.222 -32.082  1.00  1.28           H  
ATOM    745 3HG2 VAL A  50      -0.425   7.335 -31.032  1.00  1.28           H  
ATOM    746  N   LYS A  51      -1.786  12.189 -31.878  1.00  1.29           N  
ATOM    747  CA  LYS A  51      -2.717  13.254 -32.227  1.00  1.29           C  
ATOM    748  C   LYS A  51      -3.189  13.055 -33.657  1.00  1.29           C  
ATOM    749  O   LYS A  51      -2.358  12.915 -34.556  1.00  1.29           O  
ATOM    750  CB  LYS A  51      -2.059  14.619 -32.083  1.00  1.29           C  
ATOM    751  CG  LYS A  51      -2.978  15.769 -32.387  1.00  1.29           C  
ATOM    752  CD  LYS A  51      -2.288  17.110 -32.222  1.00  1.29           C  
ATOM    753  CE  LYS A  51      -3.228  18.209 -32.632  1.00  1.29           C  
ATOM    754  NZ  LYS A  51      -2.628  19.549 -32.571  1.00  1.29           N  
ATOM    755  H   LYS A  51      -0.789  12.336 -31.958  1.00  1.29           H  
ATOM    756  HA  LYS A  51      -3.590  13.203 -31.577  1.00  1.29           H  
ATOM    757 1HB  LYS A  51      -1.696  14.744 -31.064  1.00  1.29           H  
ATOM    758 2HB  LYS A  51      -1.202  14.686 -32.752  1.00  1.29           H  
ATOM    759 1HG  LYS A  51      -3.341  15.686 -33.414  1.00  1.29           H  
ATOM    760 2HG  LYS A  51      -3.845  15.729 -31.723  1.00  1.29           H  
ATOM    761 1HD  LYS A  51      -1.996  17.251 -31.182  1.00  1.29           H  
ATOM    762 2HD  LYS A  51      -1.397  17.146 -32.847  1.00  1.29           H  
ATOM    763 1HE  LYS A  51      -3.554  18.019 -33.654  1.00  1.29           H  
ATOM    764 2HE  LYS A  51      -4.095  18.191 -31.976  1.00  1.29           H  
ATOM    765 1HZ  LYS A  51      -3.361  20.203 -32.886  1.00  1.29           H  
ATOM    766 2HZ  LYS A  51      -2.342  19.766 -31.630  1.00  1.29           H  
ATOM    767 3HZ  LYS A  51      -1.834  19.599 -33.188  1.00  1.29           H  
ATOM    768  N   GLU A  52      -4.504  13.022 -33.868  1.00  1.29           N  
ATOM    769  CA  GLU A  52      -5.040  12.826 -35.211  1.00  1.29           C  
ATOM    770  C   GLU A  52      -5.484  14.188 -35.771  1.00  1.29           C  
ATOM    771  O   GLU A  52      -5.251  14.506 -36.940  1.00  1.29           O  
ATOM    772  CB  GLU A  52      -6.211  11.833 -35.164  1.00  1.29           C  
ATOM    773  CG  GLU A  52      -5.864  10.402 -34.641  1.00  1.29           C  
ATOM    774  CD  GLU A  52      -5.030   9.558 -35.595  1.00  1.29           C  
ATOM    775  OE1 GLU A  52      -5.149   9.743 -36.782  1.00  1.29           O  
ATOM    776  OE2 GLU A  52      -4.299   8.712 -35.128  1.00  1.29           O  
ATOM    777  H   GLU A  52      -5.157  13.149 -33.095  1.00  1.29           H  
ATOM    778  HA  GLU A  52      -4.258  12.423 -35.854  1.00  1.29           H  
ATOM    779 1HB  GLU A  52      -6.992  12.233 -34.521  1.00  1.29           H  
ATOM    780 2HB  GLU A  52      -6.636  11.729 -36.160  1.00  1.29           H  
ATOM    781 1HG  GLU A  52      -5.316  10.503 -33.698  1.00  1.29           H  
ATOM    782 2HG  GLU A  52      -6.794   9.876 -34.421  1.00  1.29           H  
ATOM    783  N   SER A  53      -6.105  14.993 -34.907  1.00  1.27           N  
ATOM    784  CA  SER A  53      -6.584  16.336 -35.242  1.00  1.27           C  
ATOM    785  C   SER A  53      -6.573  17.226 -34.001  1.00  1.27           C  
ATOM    786  O   SER A  53      -6.017  16.863 -32.971  1.00  1.27           O  
ATOM    787  CB  SER A  53      -7.974  16.307 -35.852  1.00  1.27           C  
ATOM    788  OG  SER A  53      -8.293  17.569 -36.388  1.00  1.27           O  
ATOM    789  H   SER A  53      -6.277  14.635 -33.969  1.00  1.27           H  
ATOM    790  HA  SER A  53      -5.902  16.771 -35.974  1.00  1.27           H  
ATOM    791 1HB  SER A  53      -8.020  15.550 -36.632  1.00  1.27           H  
ATOM    792 2HB  SER A  53      -8.701  16.035 -35.086  1.00  1.27           H  
ATOM    793  HG  SER A  53      -7.735  17.667 -37.171  1.00  1.27           H  
ATOM    794  N   ASN A  54      -7.210  18.393 -34.085  1.00  1.20           N  
ATOM    795  CA  ASN A  54      -7.217  19.325 -32.947  1.00  1.20           C  
ATOM    796  C   ASN A  54      -8.366  19.022 -31.988  1.00  1.20           C  
ATOM    797  O   ASN A  54      -8.515  19.654 -30.941  1.00  1.20           O  
ATOM    798  CB  ASN A  54      -7.308  20.758 -33.438  1.00  1.20           C  
ATOM    799  CG  ASN A  54      -6.031  21.257 -34.122  1.00  1.20           C  
ATOM    800  OD1 ASN A  54      -4.886  20.934 -33.733  1.00  1.20           O  
ATOM    801  ND2 ASN A  54      -6.216  22.047 -35.153  1.00  1.20           N  
ATOM    802  H   ASN A  54      -7.679  18.611 -34.957  1.00  1.20           H  
ATOM    803  HA  ASN A  54      -6.291  19.204 -32.387  1.00  1.20           H  
ATOM    804 1HB  ASN A  54      -8.139  20.842 -34.142  1.00  1.20           H  
ATOM    805 2HB  ASN A  54      -7.533  21.413 -32.596  1.00  1.20           H  
ATOM    806 1HD2 ASN A  54      -5.429  22.411 -35.653  1.00  1.20           H  
ATOM    807 2HD2 ASN A  54      -7.144  22.286 -35.441  1.00  1.20           H  
ATOM    808  N   VAL A  55      -9.162  18.036 -32.368  1.00  1.11           N  
ATOM    809  CA  VAL A  55     -10.309  17.572 -31.617  1.00  1.11           C  
ATOM    810  C   VAL A  55     -10.283  16.061 -31.422  1.00  1.11           C  
ATOM    811  O   VAL A  55     -11.239  15.491 -30.900  1.00  1.11           O  
ATOM    812  CB  VAL A  55     -11.602  17.953 -32.354  1.00  1.11           C  
ATOM    813  CG1 VAL A  55     -11.743  19.475 -32.438  1.00  1.11           C  
ATOM    814  CG2 VAL A  55     -11.561  17.332 -33.744  1.00  1.11           C  
ATOM    815  H   VAL A  55      -8.958  17.590 -33.247  1.00  1.11           H  
ATOM    816  HA  VAL A  55     -10.295  18.052 -30.639  1.00  1.11           H  
ATOM    817  HB  VAL A  55     -12.461  17.571 -31.800  1.00  1.11           H  
ATOM    818 1HG1 VAL A  55     -12.669  19.725 -32.954  1.00  1.11           H  
ATOM    819 2HG1 VAL A  55     -11.766  19.891 -31.432  1.00  1.11           H  
ATOM    820 3HG1 VAL A  55     -10.904  19.897 -32.985  1.00  1.11           H  
ATOM    821 1HG2 VAL A  55     -12.476  17.579 -34.283  1.00  1.11           H  
ATOM    822 2HG2 VAL A  55     -10.700  17.718 -34.292  1.00  1.11           H  
ATOM    823 3HG2 VAL A  55     -11.477  16.249 -33.656  1.00  1.11           H  
ATOM    824  N   LYS A  56      -9.227  15.396 -31.893  1.00  1.02           N  
ATOM    825  CA  LYS A  56      -9.208  13.936 -31.841  1.00  1.02           C  
ATOM    826  C   LYS A  56      -7.834  13.324 -31.605  1.00  1.02           C  
ATOM    827  O   LYS A  56      -6.837  13.675 -32.264  1.00  1.02           O  
ATOM    828  CB  LYS A  56      -9.805  13.344 -33.120  1.00  1.02           C  
ATOM    829  CG  LYS A  56      -9.899  11.814 -33.126  1.00  1.02           C  
ATOM    830  CD  LYS A  56     -10.588  11.294 -34.375  1.00  1.02           C  
ATOM    831  CE  LYS A  56     -10.674   9.772 -34.354  1.00  1.02           C  
ATOM    832  NZ  LYS A  56     -11.362   9.236 -35.565  1.00  1.02           N  
ATOM    833  H   LYS A  56      -8.439  15.904 -32.267  1.00  1.02           H  
ATOM    834  HA  LYS A  56      -9.836  13.632 -31.010  1.00  1.02           H  
ATOM    835 1HB  LYS A  56     -10.812  13.736 -33.263  1.00  1.02           H  
ATOM    836 2HB  LYS A  56      -9.204  13.650 -33.976  1.00  1.02           H  
ATOM    837 1HG  LYS A  56      -8.898  11.382 -33.073  1.00  1.02           H  
ATOM    838 2HG  LYS A  56     -10.457  11.487 -32.247  1.00  1.02           H  
ATOM    839 1HD  LYS A  56     -11.594  11.710 -34.435  1.00  1.02           H  
ATOM    840 2HD  LYS A  56     -10.025  11.605 -35.256  1.00  1.02           H  
ATOM    841 1HE  LYS A  56      -9.666   9.354 -34.303  1.00  1.02           H  
ATOM    842 2HE  LYS A  56     -11.226   9.463 -33.470  1.00  1.02           H  
ATOM    843 1HZ  LYS A  56     -11.400   8.219 -35.506  1.00  1.02           H  
ATOM    844 2HZ  LYS A  56     -12.301   9.605 -35.612  1.00  1.02           H  
ATOM    845 3HZ  LYS A  56     -10.852   9.506 -36.393  1.00  1.02           H  
ATOM    846  N   TRP A  57      -7.809  12.366 -30.678  1.00  0.94           N  
ATOM    847  CA  TRP A  57      -6.583  11.670 -30.326  1.00  0.94           C  
ATOM    848  C   TRP A  57      -6.814  10.174 -30.277  1.00  0.94           C  
ATOM    849  O   TRP A  57      -7.914   9.696 -29.990  1.00  0.94           O  
ATOM    850  CB  TRP A  57      -6.079  12.110 -28.957  1.00  0.94           C  
ATOM    851  CG  TRP A  57      -5.895  13.550 -28.849  1.00  0.94           C  
ATOM    852  CD1 TRP A  57      -4.752  14.270 -29.000  1.00  0.94           C  
ATOM    853  CD2 TRP A  57      -6.942  14.495 -28.559  1.00  0.94           C  
ATOM    854  NE1 TRP A  57      -5.018  15.605 -28.833  1.00  0.94           N  
ATOM    855  CE2 TRP A  57      -6.361  15.758 -28.568  1.00  0.94           C  
ATOM    856  CE3 TRP A  57      -8.320  14.365 -28.302  1.00  0.94           C  
ATOM    857  CZ2 TRP A  57      -7.100  16.899 -28.334  1.00  0.94           C  
ATOM    858  CZ3 TRP A  57      -9.055  15.500 -28.065  1.00  0.94           C  
ATOM    859  CH2 TRP A  57      -8.457  16.741 -28.083  1.00  0.94           C  
ATOM    860  H   TRP A  57      -8.683  12.125 -30.206  1.00  0.94           H  
ATOM    861  HA  TRP A  57      -5.823  11.878 -31.078  1.00  0.94           H  
ATOM    862 1HB  TRP A  57      -6.757  11.772 -28.176  1.00  0.94           H  
ATOM    863 2HB  TRP A  57      -5.119  11.640 -28.792  1.00  0.94           H  
ATOM    864  HD1 TRP A  57      -3.774  13.850 -29.224  1.00  0.94           H  
ATOM    865  HE1 TRP A  57      -4.347  16.354 -28.897  1.00  0.94           H  
ATOM    866  HE3 TRP A  57      -8.797  13.383 -28.292  1.00  0.94           H  
ATOM    867  HZ2 TRP A  57      -6.652  17.894 -28.343  1.00  0.94           H  
ATOM    868  HZ3 TRP A  57     -10.117  15.385 -27.869  1.00  0.94           H  
ATOM    869  HH2 TRP A  57      -9.052  17.624 -27.895  1.00  0.94           H  
ATOM    870  N   ARG A  58      -5.765   9.429 -30.527  1.00  0.89           N  
ATOM    871  CA  ARG A  58      -5.839   7.989 -30.451  1.00  0.89           C  
ATOM    872  C   ARG A  58      -4.852   7.408 -29.462  1.00  0.89           C  
ATOM    873  O   ARG A  58      -3.674   7.764 -29.450  1.00  0.89           O  
ATOM    874  CB  ARG A  58      -5.615   7.401 -31.833  1.00  0.89           C  
ATOM    875  CG  ARG A  58      -5.489   5.911 -31.876  1.00  0.89           C  
ATOM    876  CD  ARG A  58      -5.453   5.400 -33.280  1.00  0.89           C  
ATOM    877  NE  ARG A  58      -6.769   5.455 -33.900  1.00  0.89           N  
ATOM    878  CZ  ARG A  58      -7.031   5.203 -35.194  1.00  0.89           C  
ATOM    879  NH1 ARG A  58      -6.048   4.898 -36.025  1.00  0.89           N  
ATOM    880  NH2 ARG A  58      -8.285   5.258 -35.626  1.00  0.89           N  
ATOM    881  H   ARG A  58      -4.888   9.871 -30.788  1.00  0.89           H  
ATOM    882  HA  ARG A  58      -6.842   7.708 -30.130  1.00  0.89           H  
ATOM    883 1HB  ARG A  58      -6.460   7.664 -32.472  1.00  0.89           H  
ATOM    884 2HB  ARG A  58      -4.720   7.836 -32.284  1.00  0.89           H  
ATOM    885 1HG  ARG A  58      -4.580   5.594 -31.360  1.00  0.89           H  
ATOM    886 2HG  ARG A  58      -6.364   5.493 -31.371  1.00  0.89           H  
ATOM    887 1HD  ARG A  58      -4.779   6.028 -33.867  1.00  0.89           H  
ATOM    888 2HD  ARG A  58      -5.101   4.372 -33.296  1.00  0.89           H  
ATOM    889  HE  ARG A  58      -7.574   5.690 -33.291  1.00  0.89           H  
ATOM    890 1HH1 ARG A  58      -5.096   4.866 -35.685  1.00  0.89           H  
ATOM    891 2HH1 ARG A  58      -6.244   4.713 -36.996  1.00  0.89           H  
ATOM    892 1HH2 ARG A  58      -9.050   5.493 -34.956  1.00  0.89           H  
ATOM    893 2HH2 ARG A  58      -8.500   5.068 -36.589  1.00  0.89           H  
ATOM    894  N   ILE A  59      -5.337   6.516 -28.618  1.00  0.87           N  
ATOM    895  CA  ILE A  59      -4.477   5.816 -27.683  1.00  0.87           C  
ATOM    896  C   ILE A  59      -4.348   4.388 -28.126  1.00  0.87           C  
ATOM    897  O   ILE A  59      -5.347   3.720 -28.393  1.00  0.87           O  
ATOM    898  CB  ILE A  59      -4.996   5.855 -26.235  1.00  0.87           C  
ATOM    899  CG1 ILE A  59      -5.015   7.264 -25.713  1.00  0.87           C  
ATOM    900  CG2 ILE A  59      -4.155   4.959 -25.333  1.00  0.87           C  
ATOM    901  CD1 ILE A  59      -5.727   7.408 -24.409  1.00  0.87           C  
ATOM    902  H   ILE A  59      -6.335   6.296 -28.642  1.00  0.87           H  
ATOM    903  HA  ILE A  59      -3.489   6.268 -27.699  1.00  0.87           H  
ATOM    904  HB  ILE A  59      -6.017   5.502 -26.222  1.00  0.87           H  
ATOM    905 1HG1 ILE A  59      -3.986   7.577 -25.574  1.00  0.87           H  
ATOM    906 2HG1 ILE A  59      -5.489   7.919 -26.444  1.00  0.87           H  
ATOM    907 1HG2 ILE A  59      -4.559   4.993 -24.326  1.00  0.87           H  
ATOM    908 2HG2 ILE A  59      -4.184   3.933 -25.698  1.00  0.87           H  
ATOM    909 3HG2 ILE A  59      -3.120   5.313 -25.328  1.00  0.87           H  
ATOM    910 1HD1 ILE A  59      -5.687   8.444 -24.080  1.00  0.87           H  
ATOM    911 2HD1 ILE A  59      -6.756   7.108 -24.540  1.00  0.87           H  
ATOM    912 3HD1 ILE A  59      -5.254   6.774 -23.666  1.00  0.87           H  
ATOM    913  N   GLU A  60      -3.124   3.914 -28.231  1.00  0.91           N  
ATOM    914  CA  GLU A  60      -2.932   2.544 -28.642  1.00  0.91           C  
ATOM    915  C   GLU A  60      -2.118   1.789 -27.604  1.00  0.91           C  
ATOM    916  O   GLU A  60      -1.262   2.368 -26.921  1.00  0.91           O  
ATOM    917  CB  GLU A  60      -2.295   2.488 -30.046  1.00  0.91           C  
ATOM    918  CG  GLU A  60      -0.943   3.188 -30.190  1.00  0.91           C  
ATOM    919  CD  GLU A  60      -0.375   3.122 -31.618  1.00  0.91           C  
ATOM    920  OE1 GLU A  60      -0.997   2.490 -32.441  1.00  0.91           O  
ATOM    921  OE2 GLU A  60       0.656   3.732 -31.888  1.00  0.91           O  
ATOM    922  H   GLU A  60      -2.329   4.519 -28.028  1.00  0.91           H  
ATOM    923  HA  GLU A  60      -3.901   2.083 -28.712  1.00  0.91           H  
ATOM    924 1HB  GLU A  60      -2.165   1.443 -30.337  1.00  0.91           H  
ATOM    925 2HB  GLU A  60      -2.981   2.941 -30.764  1.00  0.91           H  
ATOM    926 1HG  GLU A  60      -1.070   4.236 -29.912  1.00  0.91           H  
ATOM    927 2HG  GLU A  60      -0.240   2.733 -29.493  1.00  0.91           H  
ATOM    928  N   MET A  61      -2.380   0.481 -27.491  1.00  1.00           N  
ATOM    929  CA  MET A  61      -1.629  -0.341 -26.548  1.00  1.00           C  
ATOM    930  C   MET A  61      -1.296  -1.730 -27.121  1.00  1.00           C  
ATOM    931  O   MET A  61      -2.132  -2.444 -27.695  1.00  1.00           O  
ATOM    932  CB  MET A  61      -2.420  -0.432 -25.240  1.00  1.00           C  
ATOM    933  CG  MET A  61      -1.722  -1.119 -24.075  1.00  1.00           C  
ATOM    934  SD  MET A  61      -2.776  -1.151 -22.588  1.00  1.00           S  
ATOM    935  CE  MET A  61      -2.875   0.577 -22.189  1.00  1.00           C  
ATOM    936  H   MET A  61      -3.142   0.091 -28.040  1.00  1.00           H  
ATOM    937  HA  MET A  61      -0.684   0.151 -26.341  1.00  1.00           H  
ATOM    938 1HB  MET A  61      -2.688   0.572 -24.915  1.00  1.00           H  
ATOM    939 2HB  MET A  61      -3.345  -0.968 -25.416  1.00  1.00           H  
ATOM    940 1HG  MET A  61      -1.428  -2.122 -24.333  1.00  1.00           H  
ATOM    941 2HG  MET A  61      -0.808  -0.568 -23.836  1.00  1.00           H  
ATOM    942 1HE  MET A  61      -3.480   0.711 -21.295  1.00  1.00           H  
ATOM    943 2HE  MET A  61      -1.871   0.960 -22.016  1.00  1.00           H  
ATOM    944 3HE  MET A  61      -3.331   1.118 -23.020  1.00  1.00           H  
ATOM    945  N   ALA A  62      -0.043  -2.122 -26.959  1.00  1.13           N  
ATOM    946  CA  ALA A  62       0.459  -3.376 -27.499  1.00  1.13           C  
ATOM    947  C   ALA A  62       0.092  -4.559 -26.632  1.00  1.13           C  
ATOM    948  O   ALA A  62       0.873  -5.010 -25.791  1.00  1.13           O  
ATOM    949  CB  ALA A  62       1.946  -3.288 -27.691  1.00  1.13           C  
ATOM    950  H   ALA A  62       0.599  -1.517 -26.448  1.00  1.13           H  
ATOM    951  HA  ALA A  62      -0.008  -3.538 -28.458  1.00  1.13           H  
ATOM    952 1HB  ALA A  62       2.318  -4.214 -28.122  1.00  1.13           H  
ATOM    953 2HB  ALA A  62       2.180  -2.457 -28.352  1.00  1.13           H  
ATOM    954 3HB  ALA A  62       2.387  -3.118 -26.746  1.00  1.13           H  
ATOM    955  N   LEU A  63      -1.117  -5.057 -26.855  1.00  1.28           N  
ATOM    956  CA  LEU A  63      -1.695  -6.128 -26.065  1.00  1.28           C  
ATOM    957  C   LEU A  63      -1.738  -7.451 -26.810  1.00  1.28           C  
ATOM    958  O   LEU A  63      -2.638  -8.263 -26.615  1.00  1.28           O  
ATOM    959  CB  LEU A  63      -3.086  -5.759 -25.578  1.00  1.28           C  
ATOM    960  CG  LEU A  63      -3.109  -4.555 -24.681  1.00  1.28           C  
ATOM    961  CD1 LEU A  63      -4.494  -4.242 -24.265  1.00  1.28           C  
ATOM    962  CD2 LEU A  63      -2.245  -4.835 -23.497  1.00  1.28           C  
ATOM    963  H   LEU A  63      -1.678  -4.644 -27.608  1.00  1.28           H  
ATOM    964  HA  LEU A  63      -1.068  -6.255 -25.191  1.00  1.28           H  
ATOM    965 1HB  LEU A  63      -3.717  -5.549 -26.446  1.00  1.28           H  
ATOM    966 2HB  LEU A  63      -3.506  -6.600 -25.032  1.00  1.28           H  
ATOM    967  HG  LEU A  63      -2.734  -3.704 -25.231  1.00  1.28           H  
ATOM    968 1HD1 LEU A  63      -4.503  -3.362 -23.630  1.00  1.28           H  
ATOM    969 2HD1 LEU A  63      -5.094  -4.068 -25.124  1.00  1.28           H  
ATOM    970 3HD1 LEU A  63      -4.881  -5.075 -23.721  1.00  1.28           H  
ATOM    971 1HD2 LEU A  63      -2.230  -3.987 -22.841  1.00  1.28           H  
ATOM    972 2HD2 LEU A  63      -2.636  -5.692 -22.968  1.00  1.28           H  
ATOM    973 3HD2 LEU A  63      -1.239  -5.048 -23.832  1.00  1.28           H  
ATOM    974  N   ALA A  64      -0.719  -7.699 -27.619  1.00  1.40           N  
ATOM    975  CA  ALA A  64      -0.610  -8.930 -28.404  1.00  1.40           C  
ATOM    976  C   ALA A  64      -0.633 -10.185 -27.525  1.00  1.40           C  
ATOM    977  O   ALA A  64      -1.027 -11.257 -27.979  1.00  1.40           O  
ATOM    978  CB  ALA A  64       0.665  -8.904 -29.232  1.00  1.40           C  
ATOM    979  H   ALA A  64      -0.016  -6.981 -27.717  1.00  1.40           H  
ATOM    980  HA  ALA A  64      -1.468  -8.977 -29.070  1.00  1.40           H  
ATOM    981 1HB  ALA A  64       0.723  -9.805 -29.840  1.00  1.40           H  
ATOM    982 2HB  ALA A  64       0.656  -8.026 -29.881  1.00  1.40           H  
ATOM    983 3HB  ALA A  64       1.526  -8.857 -28.568  1.00  1.40           H  
ATOM    984  N   GLY A  65      -0.194 -10.057 -26.271  1.00  1.50           N  
ATOM    985  CA  GLY A  65      -0.142 -11.172 -25.331  1.00  1.50           C  
ATOM    986  C   GLY A  65      -1.485 -11.486 -24.645  1.00  1.50           C  
ATOM    987  O   GLY A  65      -1.555 -12.409 -23.829  1.00  1.50           O  
ATOM    988  H   GLY A  65       0.109  -9.147 -25.966  1.00  1.50           H  
ATOM    989 1HA  GLY A  65       0.210 -12.060 -25.855  1.00  1.50           H  
ATOM    990 2HA  GLY A  65       0.601 -10.949 -24.566  1.00  1.50           H  
ATOM    991  N   TRP A  66      -2.542 -10.723 -24.953  1.00  1.53           N  
ATOM    992  CA  TRP A  66      -3.849 -10.942 -24.331  1.00  1.53           C  
ATOM    993  C   TRP A  66      -4.971 -11.096 -25.359  1.00  1.53           C  
ATOM    994  O   TRP A  66      -5.044 -10.357 -26.339  1.00  1.53           O  
ATOM    995  CB  TRP A  66      -4.222  -9.745 -23.455  1.00  1.53           C  
ATOM    996  CG  TRP A  66      -3.358  -9.511 -22.242  1.00  1.53           C  
ATOM    997  CD1 TRP A  66      -3.626  -9.876 -20.957  1.00  1.53           C  
ATOM    998  CD2 TRP A  66      -2.078  -8.843 -22.205  1.00  1.53           C  
ATOM    999  NE1 TRP A  66      -2.595  -9.477 -20.134  1.00  1.53           N  
ATOM   1000  CE2 TRP A  66      -1.652  -8.840 -20.883  1.00  1.53           C  
ATOM   1001  CE3 TRP A  66      -1.285  -8.266 -23.165  1.00  1.53           C  
ATOM   1002  CZ2 TRP A  66      -0.453  -8.260 -20.502  1.00  1.53           C  
ATOM   1003  CZ3 TRP A  66      -0.080  -7.680 -22.794  1.00  1.53           C  
ATOM   1004  CH2 TRP A  66       0.322  -7.674 -21.491  1.00  1.53           C  
ATOM   1005  H   TRP A  66      -2.450  -9.968 -25.633  1.00  1.53           H  
ATOM   1006  HA  TRP A  66      -3.808 -11.845 -23.725  1.00  1.53           H  
ATOM   1007 1HB  TRP A  66      -4.190  -8.842 -24.067  1.00  1.53           H  
ATOM   1008 2HB  TRP A  66      -5.251  -9.864 -23.122  1.00  1.53           H  
ATOM   1009  HD1 TRP A  66      -4.519 -10.406 -20.634  1.00  1.53           H  
ATOM   1010  HE1 TRP A  66      -2.501  -9.624 -19.119  1.00  1.53           H  
ATOM   1011  HE3 TRP A  66      -1.611  -8.277 -24.187  1.00  1.53           H  
ATOM   1012  HZ2 TRP A  66      -0.132  -8.250 -19.470  1.00  1.53           H  
ATOM   1013  HZ3 TRP A  66       0.535  -7.222 -23.573  1.00  1.53           H  
ATOM   1014  HH2 TRP A  66       1.269  -7.202 -21.226  1.00  1.53           H  
ATOM   1015  N   SER A  67      -5.907 -12.008 -25.112  1.00  1.52           N  
ATOM   1016  CA  SER A  67      -7.055 -12.066 -26.005  1.00  1.52           C  
ATOM   1017  C   SER A  67      -7.923 -10.850 -25.676  1.00  1.52           C  
ATOM   1018  O   SER A  67      -7.943 -10.436 -24.521  1.00  1.52           O  
ATOM   1019  CB  SER A  67      -7.820 -13.362 -25.790  1.00  1.52           C  
ATOM   1020  OG  SER A  67      -8.386 -13.407 -24.506  1.00  1.52           O  
ATOM   1021  H   SER A  67      -5.827 -12.630 -24.319  1.00  1.52           H  
ATOM   1022  HA  SER A  67      -6.695 -12.027 -27.030  1.00  1.52           H  
ATOM   1023 1HB  SER A  67      -8.606 -13.458 -26.534  1.00  1.52           H  
ATOM   1024 2HB  SER A  67      -7.142 -14.204 -25.921  1.00  1.52           H  
ATOM   1025  HG  SER A  67      -8.746 -14.299 -24.409  1.00  1.52           H  
ATOM   1026  N   PRO A  68      -8.727 -10.304 -26.604  1.00  1.46           N  
ATOM   1027  CA  PRO A  68      -9.684  -9.236 -26.344  1.00  1.46           C  
ATOM   1028  C   PRO A  68     -10.589  -9.512 -25.150  1.00  1.46           C  
ATOM   1029  O   PRO A  68     -10.918  -8.605 -24.392  1.00  1.46           O  
ATOM   1030  CB  PRO A  68     -10.491  -9.216 -27.642  1.00  1.46           C  
ATOM   1031  CG  PRO A  68      -9.498  -9.655 -28.696  1.00  1.46           C  
ATOM   1032  CD  PRO A  68      -8.657 -10.723 -28.017  1.00  1.46           C  
ATOM   1033  HA  PRO A  68      -9.138  -8.294 -26.201  1.00  1.46           H  
ATOM   1034 1HB  PRO A  68     -11.359  -9.893 -27.555  1.00  1.46           H  
ATOM   1035 2HB  PRO A  68     -10.890  -8.211 -27.817  1.00  1.46           H  
ATOM   1036 1HG  PRO A  68     -10.028 -10.025 -29.587  1.00  1.46           H  
ATOM   1037 2HG  PRO A  68      -8.897  -8.793 -29.019  1.00  1.46           H  
ATOM   1038 1HD  PRO A  68      -9.091 -11.718 -28.163  1.00  1.46           H  
ATOM   1039 2HD  PRO A  68      -7.630 -10.643 -28.403  1.00  1.46           H  
ATOM   1040  N   ASP A  69     -10.935 -10.781 -24.936  1.00  1.37           N  
ATOM   1041  CA  ASP A  69     -11.814 -11.178 -23.841  1.00  1.37           C  
ATOM   1042  C   ASP A  69     -11.201 -10.907 -22.470  1.00  1.37           C  
ATOM   1043  O   ASP A  69     -11.914 -10.781 -21.473  1.00  1.37           O  
ATOM   1044  CB  ASP A  69     -12.159 -12.661 -23.962  1.00  1.37           C  
ATOM   1045  CG  ASP A  69     -13.083 -12.966 -25.140  1.00  1.37           C  
ATOM   1046  OD1 ASP A  69     -13.618 -12.045 -25.715  1.00  1.37           O  
ATOM   1047  OD2 ASP A  69     -13.237 -14.119 -25.459  1.00  1.37           O  
ATOM   1048  H   ASP A  69     -10.611 -11.497 -25.567  1.00  1.37           H  
ATOM   1049  HA  ASP A  69     -12.733 -10.599 -23.919  1.00  1.37           H  
ATOM   1050 1HB  ASP A  69     -11.239 -13.236 -24.076  1.00  1.37           H  
ATOM   1051 2HB  ASP A  69     -12.641 -12.995 -23.042  1.00  1.37           H  
ATOM   1052  N   ALA A  70      -9.872 -10.877 -22.408  1.00  1.27           N  
ATOM   1053  CA  ALA A  70      -9.142 -10.656 -21.177  1.00  1.27           C  
ATOM   1054  C   ALA A  70      -8.923  -9.177 -20.904  1.00  1.27           C  
ATOM   1055  O   ALA A  70      -8.269  -8.839 -19.923  1.00  1.27           O  
ATOM   1056  CB  ALA A  70      -7.795 -11.353 -21.222  1.00  1.27           C  
ATOM   1057  H   ALA A  70      -9.325 -10.953 -23.264  1.00  1.27           H  
ATOM   1058  HA  ALA A  70      -9.731 -11.069 -20.357  1.00  1.27           H  
ATOM   1059 1HB  ALA A  70      -7.279 -11.192 -20.287  1.00  1.27           H  
ATOM   1060 2HB  ALA A  70      -7.942 -12.419 -21.384  1.00  1.27           H  
ATOM   1061 3HB  ALA A  70      -7.208 -10.937 -22.041  1.00  1.27           H  
ATOM   1062  N   VAL A  71      -9.380  -8.281 -21.784  1.00  1.19           N  
ATOM   1063  CA  VAL A  71      -9.116  -6.864 -21.543  1.00  1.19           C  
ATOM   1064  C   VAL A  71     -10.387  -6.013 -21.515  1.00  1.19           C  
ATOM   1065  O   VAL A  71     -11.190  -6.022 -22.448  1.00  1.19           O  
ATOM   1066  CB  VAL A  71      -8.130  -6.336 -22.599  1.00  1.19           C  
ATOM   1067  CG1 VAL A  71      -7.870  -4.832 -22.371  1.00  1.19           C  
ATOM   1068  CG2 VAL A  71      -6.808  -7.157 -22.535  1.00  1.19           C  
ATOM   1069  H   VAL A  71      -9.920  -8.559 -22.606  1.00  1.19           H  
ATOM   1070  HA  VAL A  71      -8.640  -6.761 -20.570  1.00  1.19           H  
ATOM   1071  HB  VAL A  71      -8.565  -6.465 -23.570  1.00  1.19           H  
ATOM   1072 1HG1 VAL A  71      -7.192  -4.465 -23.123  1.00  1.19           H  
ATOM   1073 2HG1 VAL A  71      -8.811  -4.282 -22.437  1.00  1.19           H  
ATOM   1074 3HG1 VAL A  71      -7.433  -4.684 -21.380  1.00  1.19           H  
ATOM   1075 1HG2 VAL A  71      -6.125  -6.813 -23.291  1.00  1.19           H  
ATOM   1076 2HG2 VAL A  71      -6.349  -7.048 -21.549  1.00  1.19           H  
ATOM   1077 3HG2 VAL A  71      -7.024  -8.206 -22.722  1.00  1.19           H  
ATOM   1078  N   GLU A  72     -10.555  -5.276 -20.422  1.00  1.12           N  
ATOM   1079  CA  GLU A  72     -11.705  -4.414 -20.212  1.00  1.12           C  
ATOM   1080  C   GLU A  72     -11.321  -2.952 -20.350  1.00  1.12           C  
ATOM   1081  O   GLU A  72     -10.301  -2.514 -19.811  1.00  1.12           O  
ATOM   1082  CB  GLU A  72     -12.300  -4.667 -18.821  1.00  1.12           C  
ATOM   1083  CG  GLU A  72     -13.562  -3.854 -18.480  1.00  1.12           C  
ATOM   1084  CD  GLU A  72     -14.106  -4.166 -17.094  1.00  1.12           C  
ATOM   1085  OE1 GLU A  72     -13.536  -3.707 -16.136  1.00  1.12           O  
ATOM   1086  OE2 GLU A  72     -15.065  -4.917 -16.993  1.00  1.12           O  
ATOM   1087  H   GLU A  72      -9.847  -5.321 -19.692  1.00  1.12           H  
ATOM   1088  HA  GLU A  72     -12.458  -4.641 -20.967  1.00  1.12           H  
ATOM   1089 1HB  GLU A  72     -12.555  -5.720 -18.743  1.00  1.12           H  
ATOM   1090 2HB  GLU A  72     -11.543  -4.456 -18.062  1.00  1.12           H  
ATOM   1091 1HG  GLU A  72     -13.324  -2.789 -18.527  1.00  1.12           H  
ATOM   1092 2HG  GLU A  72     -14.328  -4.057 -19.227  1.00  1.12           H  
ATOM   1093  N   VAL A  73     -12.129  -2.191 -21.080  1.00  1.09           N  
ATOM   1094  CA  VAL A  73     -11.871  -0.766 -21.222  1.00  1.09           C  
ATOM   1095  C   VAL A  73     -13.081   0.016 -20.716  1.00  1.09           C  
ATOM   1096  O   VAL A  73     -14.213  -0.243 -21.135  1.00  1.09           O  
ATOM   1097  CB  VAL A  73     -11.555  -0.411 -22.680  1.00  1.09           C  
ATOM   1098  CG1 VAL A  73     -11.295   1.088 -22.818  1.00  1.09           C  
ATOM   1099  CG2 VAL A  73     -10.346  -1.214 -23.147  1.00  1.09           C  
ATOM   1100  H   VAL A  73     -12.939  -2.601 -21.523  1.00  1.09           H  
ATOM   1101  HA  VAL A  73     -11.011  -0.503 -20.617  1.00  1.09           H  
ATOM   1102  HB  VAL A  73     -12.416  -0.651 -23.303  1.00  1.09           H  
ATOM   1103 1HG1 VAL A  73     -11.080   1.324 -23.855  1.00  1.09           H  
ATOM   1104 2HG1 VAL A  73     -12.175   1.645 -22.495  1.00  1.09           H  
ATOM   1105 3HG1 VAL A  73     -10.448   1.367 -22.200  1.00  1.09           H  
ATOM   1106 1HG2 VAL A  73     -10.130  -0.966 -24.175  1.00  1.09           H  
ATOM   1107 2HG2 VAL A  73      -9.503  -0.966 -22.527  1.00  1.09           H  
ATOM   1108 3HG2 VAL A  73     -10.549  -2.281 -23.071  1.00  1.09           H  
ATOM   1109  N   SER A  74     -12.839   0.967 -19.817  1.00  1.07           N  
ATOM   1110  CA  SER A  74     -13.918   1.753 -19.219  1.00  1.07           C  
ATOM   1111  C   SER A  74     -13.493   3.165 -18.844  1.00  1.07           C  
ATOM   1112  O   SER A  74     -12.302   3.472 -18.810  1.00  1.07           O  
ATOM   1113  CB  SER A  74     -14.412   1.054 -17.965  1.00  1.07           C  
ATOM   1114  OG  SER A  74     -13.416   1.035 -16.968  1.00  1.07           O  
ATOM   1115  H   SER A  74     -11.872   1.110 -19.520  1.00  1.07           H  
ATOM   1116  HA  SER A  74     -14.734   1.822 -19.940  1.00  1.07           H  
ATOM   1117 1HB  SER A  74     -15.295   1.569 -17.588  1.00  1.07           H  
ATOM   1118 2HB  SER A  74     -14.707   0.032 -18.209  1.00  1.07           H  
ATOM   1119  HG  SER A  74     -12.696   0.501 -17.318  1.00  1.07           H  
ATOM   1120  N   THR A  75     -14.467   4.032 -18.568  1.00  1.07           N  
ATOM   1121  CA  THR A  75     -14.137   5.383 -18.130  1.00  1.07           C  
ATOM   1122  C   THR A  75     -14.802   5.685 -16.795  1.00  1.07           C  
ATOM   1123  O   THR A  75     -15.995   5.427 -16.610  1.00  1.07           O  
ATOM   1124  CB  THR A  75     -14.574   6.444 -19.159  1.00  1.07           C  
ATOM   1125  OG1 THR A  75     -13.950   6.169 -20.407  1.00  1.07           O  
ATOM   1126  CG2 THR A  75     -14.135   7.863 -18.695  1.00  1.07           C  
ATOM   1127  H   THR A  75     -15.434   3.745 -18.632  1.00  1.07           H  
ATOM   1128  HA  THR A  75     -13.063   5.457 -17.993  1.00  1.07           H  
ATOM   1129  HB  THR A  75     -15.654   6.417 -19.280  1.00  1.07           H  
ATOM   1130  HG1 THR A  75     -13.004   6.070 -20.271  1.00  1.07           H  
ATOM   1131 1HG2 THR A  75     -14.438   8.598 -19.436  1.00  1.07           H  
ATOM   1132 2HG2 THR A  75     -14.599   8.109 -17.742  1.00  1.07           H  
ATOM   1133 3HG2 THR A  75     -13.052   7.891 -18.582  1.00  1.07           H  
ATOM   1134  N   GLU A  76     -14.025   6.242 -15.877  1.00  1.08           N  
ATOM   1135  CA  GLU A  76     -14.525   6.642 -14.569  1.00  1.08           C  
ATOM   1136  C   GLU A  76     -14.259   8.123 -14.377  1.00  1.08           C  
ATOM   1137  O   GLU A  76     -13.114   8.568 -14.485  1.00  1.08           O  
ATOM   1138  CB  GLU A  76     -13.845   5.829 -13.463  1.00  1.08           C  
ATOM   1139  CG  GLU A  76     -14.326   6.151 -12.046  1.00  1.08           C  
ATOM   1140  CD  GLU A  76     -13.671   5.290 -10.982  1.00  1.08           C  
ATOM   1141  OE1 GLU A  76     -12.909   4.418 -11.329  1.00  1.08           O  
ATOM   1142  OE2 GLU A  76     -13.939   5.510  -9.823  1.00  1.08           O  
ATOM   1143  H   GLU A  76     -13.048   6.411 -16.119  1.00  1.08           H  
ATOM   1144  HA  GLU A  76     -15.601   6.473 -14.528  1.00  1.08           H  
ATOM   1145 1HB  GLU A  76     -14.009   4.765 -13.642  1.00  1.08           H  
ATOM   1146 2HB  GLU A  76     -12.769   6.004 -13.499  1.00  1.08           H  
ATOM   1147 1HG  GLU A  76     -14.111   7.198 -11.831  1.00  1.08           H  
ATOM   1148 2HG  GLU A  76     -15.405   6.016 -12.004  1.00  1.08           H  
ATOM   1149  N   SER A  77     -15.295   8.904 -14.085  1.00  1.09           N  
ATOM   1150  CA  SER A  77     -15.082  10.341 -13.946  1.00  1.09           C  
ATOM   1151  C   SER A  77     -14.455  10.892 -15.243  1.00  1.09           C  
ATOM   1152  O   SER A  77     -15.170  11.201 -16.196  1.00  1.09           O  
ATOM   1153  CB  SER A  77     -14.252  10.654 -12.704  1.00  1.09           C  
ATOM   1154  OG  SER A  77     -14.299  12.021 -12.413  1.00  1.09           O  
ATOM   1155  H   SER A  77     -16.219   8.509 -13.985  1.00  1.09           H  
ATOM   1156  HA  SER A  77     -16.054  10.823 -13.818  1.00  1.09           H  
ATOM   1157 1HB  SER A  77     -14.653  10.095 -11.860  1.00  1.09           H  
ATOM   1158 2HB  SER A  77     -13.222  10.344 -12.819  1.00  1.09           H  
ATOM   1159  HG  SER A  77     -14.054  12.473 -13.228  1.00  1.09           H  
ATOM   1160  N   ASN A  78     -13.139  11.084 -15.242  1.00  1.09           N  
ATOM   1161  CA  ASN A  78     -12.408  11.623 -16.388  1.00  1.09           C  
ATOM   1162  C   ASN A  78     -11.130  10.824 -16.651  1.00  1.09           C  
ATOM   1163  O   ASN A  78     -10.160  11.342 -17.211  1.00  1.09           O  
ATOM   1164  CB  ASN A  78     -12.120  13.107 -16.217  1.00  1.09           C  
ATOM   1165  CG  ASN A  78     -11.227  13.434 -15.042  1.00  1.09           C  
ATOM   1166  OD1 ASN A  78     -11.046  12.631 -14.114  1.00  1.09           O  
ATOM   1167  ND2 ASN A  78     -10.662  14.616 -15.067  1.00  1.09           N  
ATOM   1168  H   ASN A  78     -12.629  10.742 -14.443  1.00  1.09           H  
ATOM   1169  HA  ASN A  78     -13.032  11.510 -17.275  1.00  1.09           H  
ATOM   1170 1HB  ASN A  78     -11.644  13.486 -17.128  1.00  1.09           H  
ATOM   1171 2HB  ASN A  78     -13.062  13.648 -16.104  1.00  1.09           H  
ATOM   1172 1HD2 ASN A  78     -10.060  14.900 -14.323  1.00  1.09           H  
ATOM   1173 2HD2 ASN A  78     -10.832  15.241 -15.839  1.00  1.09           H  
ATOM   1174  N   VAL A  79     -11.127   9.570 -16.221  1.00  1.08           N  
ATOM   1175  CA  VAL A  79      -9.981   8.704 -16.421  1.00  1.08           C  
ATOM   1176  C   VAL A  79     -10.338   7.464 -17.226  1.00  1.08           C  
ATOM   1177  O   VAL A  79     -11.311   6.756 -16.941  1.00  1.08           O  
ATOM   1178  CB  VAL A  79      -9.366   8.290 -15.071  1.00  1.08           C  
ATOM   1179  CG1 VAL A  79      -8.170   7.328 -15.295  1.00  1.08           C  
ATOM   1180  CG2 VAL A  79      -8.906   9.542 -14.330  1.00  1.08           C  
ATOM   1181  H   VAL A  79     -11.939   9.209 -15.730  1.00  1.08           H  
ATOM   1182  HA  VAL A  79      -9.228   9.262 -16.973  1.00  1.08           H  
ATOM   1183  HB  VAL A  79     -10.117   7.763 -14.477  1.00  1.08           H  
ATOM   1184 1HG1 VAL A  79      -7.749   7.044 -14.334  1.00  1.08           H  
ATOM   1185 2HG1 VAL A  79      -8.501   6.433 -15.820  1.00  1.08           H  
ATOM   1186 3HG1 VAL A  79      -7.410   7.829 -15.885  1.00  1.08           H  
ATOM   1187 1HG2 VAL A  79      -8.471   9.261 -13.379  1.00  1.08           H  
ATOM   1188 2HG2 VAL A  79      -8.161  10.055 -14.932  1.00  1.08           H  
ATOM   1189 3HG2 VAL A  79      -9.749  10.206 -14.158  1.00  1.08           H  
ATOM   1190  N   LEU A  80      -9.545   7.209 -18.248  1.00  1.07           N  
ATOM   1191  CA  LEU A  80      -9.721   6.056 -19.110  1.00  1.07           C  
ATOM   1192  C   LEU A  80      -8.891   4.912 -18.602  1.00  1.07           C  
ATOM   1193  O   LEU A  80      -7.683   5.048 -18.460  1.00  1.07           O  
ATOM   1194  CB  LEU A  80      -9.301   6.398 -20.526  1.00  1.07           C  
ATOM   1195  CG  LEU A  80      -9.234   5.249 -21.517  1.00  1.07           C  
ATOM   1196  CD1 LEU A  80     -10.605   4.668 -21.765  1.00  1.07           C  
ATOM   1197  CD2 LEU A  80      -8.585   5.765 -22.772  1.00  1.07           C  
ATOM   1198  H   LEU A  80      -8.754   7.836 -18.403  1.00  1.07           H  
ATOM   1199  HA  LEU A  80     -10.770   5.758 -19.101  1.00  1.07           H  
ATOM   1200 1HB  LEU A  80     -10.007   7.126 -20.922  1.00  1.07           H  
ATOM   1201 2HB  LEU A  80      -8.336   6.859 -20.487  1.00  1.07           H  
ATOM   1202  HG  LEU A  80      -8.617   4.455 -21.103  1.00  1.07           H  
ATOM   1203 1HD1 LEU A  80     -10.523   3.850 -22.473  1.00  1.07           H  
ATOM   1204 2HD1 LEU A  80     -11.015   4.298 -20.830  1.00  1.07           H  
ATOM   1205 3HD1 LEU A  80     -11.255   5.417 -22.160  1.00  1.07           H  
ATOM   1206 1HD2 LEU A  80      -8.481   4.958 -23.488  1.00  1.07           H  
ATOM   1207 2HD2 LEU A  80      -9.193   6.563 -23.196  1.00  1.07           H  
ATOM   1208 3HD2 LEU A  80      -7.599   6.147 -22.518  1.00  1.07           H  
ATOM   1209  N   LEU A  81      -9.543   3.809 -18.284  1.00  1.09           N  
ATOM   1210  CA  LEU A  81      -8.876   2.648 -17.734  1.00  1.09           C  
ATOM   1211  C   LEU A  81      -8.905   1.434 -18.630  1.00  1.09           C  
ATOM   1212  O   LEU A  81      -9.966   0.992 -19.086  1.00  1.09           O  
ATOM   1213  CB  LEU A  81      -9.499   2.256 -16.380  1.00  1.09           C  
ATOM   1214  CG  LEU A  81      -8.968   0.906 -15.758  1.00  1.09           C  
ATOM   1215  CD1 LEU A  81      -7.485   1.030 -15.382  1.00  1.09           C  
ATOM   1216  CD2 LEU A  81      -9.804   0.548 -14.549  1.00  1.09           C  
ATOM   1217  H   LEU A  81     -10.549   3.769 -18.434  1.00  1.09           H  
ATOM   1218  HA  LEU A  81      -7.833   2.901 -17.572  1.00  1.09           H  
ATOM   1219 1HB  LEU A  81      -9.299   3.053 -15.664  1.00  1.09           H  
ATOM   1220 2HB  LEU A  81     -10.582   2.171 -16.509  1.00  1.09           H  
ATOM   1221  HG  LEU A  81      -9.057   0.111 -16.498  1.00  1.09           H  
ATOM   1222 1HD1 LEU A  81      -7.140   0.090 -14.974  1.00  1.09           H  
ATOM   1223 2HD1 LEU A  81      -6.910   1.266 -16.257  1.00  1.09           H  
ATOM   1224 3HD1 LEU A  81      -7.356   1.817 -14.645  1.00  1.09           H  
ATOM   1225 1HD2 LEU A  81      -9.452  -0.393 -14.128  1.00  1.09           H  
ATOM   1226 2HD2 LEU A  81      -9.720   1.336 -13.800  1.00  1.09           H  
ATOM   1227 3HD2 LEU A  81     -10.847   0.444 -14.851  1.00  1.09           H  
ATOM   1228  N   ILE A  82      -7.729   0.878 -18.857  1.00  1.17           N  
ATOM   1229  CA  ILE A  82      -7.585  -0.368 -19.575  1.00  1.17           C  
ATOM   1230  C   ILE A  82      -7.056  -1.391 -18.583  1.00  1.17           C  
ATOM   1231  O   ILE A  82      -5.985  -1.204 -17.988  1.00  1.17           O  
ATOM   1232  CB  ILE A  82      -6.654  -0.242 -20.771  1.00  1.17           C  
ATOM   1233  CG1 ILE A  82      -7.190   0.825 -21.757  1.00  1.17           C  
ATOM   1234  CG2 ILE A  82      -6.554  -1.595 -21.449  1.00  1.17           C  
ATOM   1235  CD1 ILE A  82      -6.680   2.209 -21.524  1.00  1.17           C  
ATOM   1236  H   ILE A  82      -6.892   1.337 -18.487  1.00  1.17           H  
ATOM   1237  HA  ILE A  82      -8.562  -0.699 -19.928  1.00  1.17           H  
ATOM   1238  HB  ILE A  82      -5.670   0.073 -20.429  1.00  1.17           H  
ATOM   1239 1HG1 ILE A  82      -6.922   0.535 -22.763  1.00  1.17           H  
ATOM   1240 2HG1 ILE A  82      -8.267   0.851 -21.676  1.00  1.17           H  
ATOM   1241 1HG2 ILE A  82      -5.878  -1.533 -22.284  1.00  1.17           H  
ATOM   1242 2HG2 ILE A  82      -6.193  -2.325 -20.755  1.00  1.17           H  
ATOM   1243 3HG2 ILE A  82      -7.535  -1.898 -21.789  1.00  1.17           H  
ATOM   1244 1HD1 ILE A  82      -7.105   2.886 -22.262  1.00  1.17           H  
ATOM   1245 2HD1 ILE A  82      -6.943   2.552 -20.522  1.00  1.17           H  
ATOM   1246 3HD1 ILE A  82      -5.619   2.193 -21.625  1.00  1.17           H  
ATOM   1247  N   LYS A  83      -7.806  -2.460 -18.370  1.00  1.33           N  
ATOM   1248  CA  LYS A  83      -7.434  -3.425 -17.345  1.00  1.33           C  
ATOM   1249  C   LYS A  83      -7.576  -4.870 -17.760  1.00  1.33           C  
ATOM   1250  O   LYS A  83      -8.563  -5.274 -18.383  1.00  1.33           O  
ATOM   1251  CB  LYS A  83      -8.260  -3.152 -16.088  1.00  1.33           C  
ATOM   1252  CG  LYS A  83      -7.979  -4.066 -14.927  1.00  1.33           C  
ATOM   1253  CD  LYS A  83      -8.703  -3.606 -13.675  1.00  1.33           C  
ATOM   1254  CE  LYS A  83      -8.404  -4.531 -12.509  1.00  1.33           C  
ATOM   1255  NZ  LYS A  83      -9.098  -4.100 -11.264  1.00  1.33           N  
ATOM   1256  H   LYS A  83      -8.675  -2.576 -18.896  1.00  1.33           H  
ATOM   1257  HA  LYS A  83      -6.384  -3.279 -17.105  1.00  1.33           H  
ATOM   1258 1HB  LYS A  83      -8.068  -2.137 -15.752  1.00  1.33           H  
ATOM   1259 2HB  LYS A  83      -9.323  -3.222 -16.328  1.00  1.33           H  
ATOM   1260 1HG  LYS A  83      -8.333  -5.068 -15.175  1.00  1.33           H  
ATOM   1261 2HG  LYS A  83      -6.917  -4.127 -14.750  1.00  1.33           H  
ATOM   1262 1HD  LYS A  83      -8.381  -2.595 -13.422  1.00  1.33           H  
ATOM   1263 2HD  LYS A  83      -9.778  -3.595 -13.860  1.00  1.33           H  
ATOM   1264 1HE  LYS A  83      -8.727  -5.540 -12.765  1.00  1.33           H  
ATOM   1265 2HE  LYS A  83      -7.328  -4.540 -12.330  1.00  1.33           H  
ATOM   1266 1HZ  LYS A  83      -8.873  -4.739 -10.515  1.00  1.33           H  
ATOM   1267 2HZ  LYS A  83      -8.796  -3.169 -11.015  1.00  1.33           H  
ATOM   1268 3HZ  LYS A  83     -10.096  -4.100 -11.418  1.00  1.33           H  
ATOM   1269  N   SER A  84      -6.570  -5.662 -17.426  1.00  1.59           N  
ATOM   1270  CA  SER A  84      -6.638  -7.068 -17.746  1.00  1.59           C  
ATOM   1271  C   SER A  84      -7.452  -7.876 -16.738  1.00  1.59           C  
ATOM   1272  O   SER A  84      -7.484  -7.574 -15.544  1.00  1.59           O  
ATOM   1273  CB  SER A  84      -5.247  -7.629 -17.808  1.00  1.59           C  
ATOM   1274  OG  SER A  84      -4.649  -7.532 -16.551  1.00  1.59           O  
ATOM   1275  H   SER A  84      -5.756  -5.289 -16.930  1.00  1.59           H  
ATOM   1276  HA  SER A  84      -7.095  -7.163 -18.725  1.00  1.59           H  
ATOM   1277 1HB  SER A  84      -5.281  -8.668 -18.126  1.00  1.59           H  
ATOM   1278 2HB  SER A  84      -4.683  -7.098 -18.523  1.00  1.59           H  
ATOM   1279  HG  SER A  84      -4.803  -6.606 -16.257  1.00  1.59           H  
ATOM   1280  N   LYS A  85      -7.995  -8.972 -17.242  1.00  1.97           N  
ATOM   1281  CA  LYS A  85      -8.721 -10.015 -16.544  1.00  1.97           C  
ATOM   1282  C   LYS A  85      -8.126 -11.334 -16.995  1.00  1.97           C  
ATOM   1283  O   LYS A  85      -8.834 -12.303 -17.265  1.00  1.97           O  
ATOM   1284  CB  LYS A  85     -10.214  -9.946 -16.861  1.00  1.97           C  
ATOM   1285  CG  LYS A  85     -10.896  -8.670 -16.391  1.00  1.97           C  
ATOM   1286  CD  LYS A  85     -12.385  -8.693 -16.691  1.00  1.97           C  
ATOM   1287  CE  LYS A  85     -13.064  -7.440 -16.171  1.00  1.97           C  
ATOM   1288  NZ  LYS A  85     -14.490  -7.365 -16.595  1.00  1.97           N  
ATOM   1289  H   LYS A  85      -7.917  -9.085 -18.242  1.00  1.97           H  
ATOM   1290  HA  LYS A  85      -8.568  -9.912 -15.470  1.00  1.97           H  
ATOM   1291 1HB  LYS A  85     -10.354 -10.019 -17.941  1.00  1.97           H  
ATOM   1292 2HB  LYS A  85     -10.724 -10.792 -16.404  1.00  1.97           H  
ATOM   1293 1HG  LYS A  85     -10.740  -8.544 -15.320  1.00  1.97           H  
ATOM   1294 2HG  LYS A  85     -10.455  -7.812 -16.906  1.00  1.97           H  
ATOM   1295 1HD  LYS A  85     -12.536  -8.755 -17.772  1.00  1.97           H  
ATOM   1296 2HD  LYS A  85     -12.842  -9.565 -16.224  1.00  1.97           H  
ATOM   1297 1HE  LYS A  85     -13.021  -7.434 -15.085  1.00  1.97           H  
ATOM   1298 2HE  LYS A  85     -12.533  -6.572 -16.541  1.00  1.97           H  
ATOM   1299 1HZ  LYS A  85     -14.916  -6.492 -16.237  1.00  1.97           H  
ATOM   1300 2HZ  LYS A  85     -14.538  -7.346 -17.601  1.00  1.97           H  
ATOM   1301 3HZ  LYS A  85     -15.001  -8.153 -16.247  1.00  1.97           H  
ATOM   1302  N   ALA A  86      -6.811 -11.325 -17.156  1.00  2.49           N  
ATOM   1303  CA  ALA A  86      -6.076 -12.464 -17.665  1.00  2.49           C  
ATOM   1304  C   ALA A  86      -6.314 -13.704 -16.797  1.00  2.49           C  
ATOM   1305  O   ALA A  86      -6.418 -13.581 -15.576  1.00  2.49           O  
ATOM   1306  CB  ALA A  86      -4.595 -12.129 -17.698  1.00  2.49           C  
ATOM   1307  H   ALA A  86      -6.308 -10.486 -16.902  1.00  2.49           H  
ATOM   1308  HA  ALA A  86      -6.427 -12.646 -18.671  1.00  2.49           H  
ATOM   1309 1HB  ALA A  86      -4.054 -12.946 -18.100  1.00  2.49           H  
ATOM   1310 2HB  ALA A  86      -4.429 -11.253 -18.317  1.00  2.49           H  
ATOM   1311 3HB  ALA A  86      -4.239 -11.924 -16.688  1.00  2.49           H  
ATOM   1312  N   PRO A  87      -6.409 -14.904 -17.394  1.00  3.13           N  
ATOM   1313  CA  PRO A  87      -6.598 -16.174 -16.723  1.00  3.13           C  
ATOM   1314  C   PRO A  87      -5.351 -16.599 -15.979  1.00  3.13           C  
ATOM   1315  O   PRO A  87      -4.243 -16.194 -16.330  1.00  3.13           O  
ATOM   1316  CB  PRO A  87      -6.924 -17.124 -17.879  1.00  3.13           C  
ATOM   1317  CG  PRO A  87      -6.235 -16.520 -19.080  1.00  3.13           C  
ATOM   1318  CD  PRO A  87      -6.329 -15.019 -18.873  1.00  3.13           C  
ATOM   1319  HA  PRO A  87      -7.451 -16.087 -16.031  1.00  3.13           H  
ATOM   1320 1HB  PRO A  87      -6.556 -18.135 -17.640  1.00  3.13           H  
ATOM   1321 2HB  PRO A  87      -8.014 -17.201 -18.006  1.00  3.13           H  
ATOM   1322 1HG  PRO A  87      -5.199 -16.878 -19.139  1.00  3.13           H  
ATOM   1323 2HG  PRO A  87      -6.736 -16.851 -20.005  1.00  3.13           H  
ATOM   1324 1HD  PRO A  87      -5.419 -14.554 -19.269  1.00  3.13           H  
ATOM   1325 2HD  PRO A  87      -7.250 -14.632 -19.343  1.00  3.13           H  
ATOM   1326  N   HIS A  88      -5.522 -17.458 -14.989  1.00  3.88           N  
ATOM   1327  CA  HIS A  88      -4.385 -18.005 -14.268  1.00  3.88           C  
ATOM   1328  C   HIS A  88      -3.974 -19.345 -14.860  1.00  3.88           C  
ATOM   1329  O   HIS A  88      -4.710 -20.328 -14.777  1.00  3.88           O  
ATOM   1330  CB  HIS A  88      -4.725 -18.156 -12.787  1.00  3.88           C  
ATOM   1331  CG  HIS A  88      -5.013 -16.845 -12.122  1.00  3.88           C  
ATOM   1332  ND1 HIS A  88      -4.060 -16.141 -11.414  1.00  3.88           N  
ATOM   1333  CD2 HIS A  88      -6.143 -16.102 -12.077  1.00  3.88           C  
ATOM   1334  CE1 HIS A  88      -4.597 -15.023 -10.955  1.00  3.88           C  
ATOM   1335  NE2 HIS A  88      -5.858 -14.976 -11.344  1.00  3.88           N  
ATOM   1336  H   HIS A  88      -6.455 -17.747 -14.733  1.00  3.88           H  
ATOM   1337  HA  HIS A  88      -3.536 -17.329 -14.353  1.00  3.88           H  
ATOM   1338 1HB  HIS A  88      -5.595 -18.802 -12.674  1.00  3.88           H  
ATOM   1339 2HB  HIS A  88      -3.891 -18.630 -12.269  1.00  3.88           H  
ATOM   1340  HD2 HIS A  88      -7.099 -16.350 -12.538  1.00  3.88           H  
ATOM   1341  HE1 HIS A  88      -4.085 -14.267 -10.361  1.00  3.88           H  
ATOM   1342  HE2 HIS A  88      -6.513 -14.234 -11.143  1.00  3.88           H  
ATOM   1343  N   GLN A  89      -2.812 -19.367 -15.497  1.00  4.82           N  
ATOM   1344  CA  GLN A  89      -2.325 -20.566 -16.170  1.00  4.82           C  
ATOM   1345  C   GLN A  89      -1.975 -21.693 -15.206  1.00  4.82           C  
ATOM   1346  O   GLN A  89      -1.236 -21.499 -14.237  1.00  4.82           O  
ATOM   1347  CB  GLN A  89      -1.116 -20.214 -17.048  1.00  4.82           C  
ATOM   1348  CG  GLN A  89      -0.410 -21.404 -17.701  1.00  4.82           C  
ATOM   1349  CD  GLN A  89      -1.228 -22.135 -18.756  1.00  4.82           C  
ATOM   1350  OE1 GLN A  89      -1.750 -21.545 -19.714  1.00  4.82           O  
ATOM   1351  NE2 GLN A  89      -1.332 -23.451 -18.578  1.00  4.82           N  
ATOM   1352  H   GLN A  89      -2.258 -18.520 -15.526  1.00  4.82           H  
ATOM   1353  HA  GLN A  89      -3.120 -20.929 -16.822  1.00  4.82           H  
ATOM   1354 1HB  GLN A  89      -1.430 -19.534 -17.841  1.00  4.82           H  
ATOM   1355 2HB  GLN A  89      -0.377 -19.687 -16.446  1.00  4.82           H  
ATOM   1356 1HG  GLN A  89       0.497 -21.040 -18.179  1.00  4.82           H  
ATOM   1357 2HG  GLN A  89      -0.145 -22.116 -16.926  1.00  4.82           H  
ATOM   1358 1HE2 GLN A  89      -1.844 -24.010 -19.228  1.00  4.82           H  
ATOM   1359 2HE2 GLN A  89      -0.871 -23.886 -17.765  1.00  4.82           H  
ATOM   1360  N   HIS A  90      -2.513 -22.878 -15.480  1.00  6.02           N  
ATOM   1361  CA  HIS A  90      -2.220 -24.057 -14.680  1.00  6.02           C  
ATOM   1362  C   HIS A  90      -0.749 -24.433 -14.820  1.00  6.02           C  
ATOM   1363  O   HIS A  90      -0.202 -24.419 -15.930  1.00  6.02           O  
ATOM   1364  CB  HIS A  90      -3.123 -25.225 -15.107  1.00  6.02           C  
ATOM   1365  CG  HIS A  90      -2.991 -26.466 -14.264  1.00  6.02           C  
ATOM   1366  ND1 HIS A  90      -1.946 -27.348 -14.411  1.00  6.02           N  
ATOM   1367  CD2 HIS A  90      -3.767 -26.964 -13.273  1.00  6.02           C  
ATOM   1368  CE1 HIS A  90      -2.078 -28.337 -13.546  1.00  6.02           C  
ATOM   1369  NE2 HIS A  90      -3.178 -28.131 -12.843  1.00  6.02           N  
ATOM   1370  H   HIS A  90      -3.135 -22.958 -16.272  1.00  6.02           H  
ATOM   1371  HA  HIS A  90      -2.413 -23.844 -13.629  1.00  6.02           H  
ATOM   1372 1HB  HIS A  90      -4.164 -24.904 -15.075  1.00  6.02           H  
ATOM   1373 2HB  HIS A  90      -2.900 -25.495 -16.139  1.00  6.02           H  
ATOM   1374  HD1 HIS A  90      -1.207 -27.266 -15.078  1.00  6.02           H  
ATOM   1375  HD2 HIS A  90      -4.692 -26.617 -12.811  1.00  6.02           H  
ATOM   1376  HE1 HIS A  90      -1.337 -29.137 -13.506  1.00  6.02           H  
ATOM   1377  N   THR A  91      -0.123 -24.792 -13.701  1.00  7.54           N  
ATOM   1378  CA  THR A  91       1.272 -25.206 -13.693  1.00  7.54           C  
ATOM   1379  C   THR A  91       1.401 -26.661 -13.278  1.00  7.54           C  
ATOM   1380  O   THR A  91       0.785 -27.105 -12.312  1.00  7.54           O  
ATOM   1381  CB  THR A  91       2.124 -24.327 -12.749  1.00  7.54           C  
ATOM   1382  OG1 THR A  91       2.082 -22.955 -13.189  1.00  7.54           O  
ATOM   1383  CG2 THR A  91       3.586 -24.809 -12.736  1.00  7.54           C  
ATOM   1384  H   THR A  91      -0.634 -24.773 -12.829  1.00  7.54           H  
ATOM   1385  HA  THR A  91       1.671 -25.108 -14.705  1.00  7.54           H  
ATOM   1386  HB  THR A  91       1.721 -24.385 -11.738  1.00  7.54           H  
ATOM   1387  HG1 THR A  91       1.181 -22.610 -13.117  1.00  7.54           H  
ATOM   1388 1HG2 THR A  91       4.168 -24.176 -12.067  1.00  7.54           H  
ATOM   1389 2HG2 THR A  91       3.641 -25.837 -12.387  1.00  7.54           H  
ATOM   1390 3HG2 THR A  91       3.991 -24.742 -13.739  1.00  7.54           H  
ATOM   1391  N   ASP A  92       2.202 -27.399 -14.031  1.00  9.38           N  
ATOM   1392  CA  ASP A  92       2.487 -28.799 -13.771  1.00  9.38           C  
ATOM   1393  C   ASP A  92       3.976 -28.975 -13.504  1.00  9.38           C  
ATOM   1394  O   ASP A  92       4.725 -29.155 -14.463  1.00  9.38           O  
ATOM   1395  CB  ASP A  92       2.080 -29.659 -14.964  1.00  9.38           C  
ATOM   1396  CG  ASP A  92       2.390 -31.150 -14.772  1.00  9.38           C  
ATOM   1397  OD1 ASP A  92       3.268 -31.486 -13.979  1.00  9.38           O  
ATOM   1398  OD2 ASP A  92       1.749 -31.942 -15.421  1.00  9.38           O  
ATOM   1399  H   ASP A  92       2.658 -26.958 -14.817  1.00  9.38           H  
ATOM   1400  HA  ASP A  92       1.886 -29.134 -12.932  1.00  9.38           H  
ATOM   1401 1HB  ASP A  92       1.007 -29.548 -15.141  1.00  9.38           H  
ATOM   1402 2HB  ASP A  92       2.596 -29.314 -15.862  1.00  9.38           H  
ATOM   1403  N   PRO A  93       4.414 -29.038 -12.229  1.00 11.38           N  
ATOM   1404  CA  PRO A  93       5.796 -29.063 -11.768  1.00 11.38           C  
ATOM   1405  C   PRO A  93       6.663 -30.166 -12.365  1.00 11.38           C  
ATOM   1406  O   PRO A  93       7.886 -30.103 -12.244  1.00 11.38           O  
ATOM   1407  CB  PRO A  93       5.644 -29.279 -10.256  1.00 11.38           C  
ATOM   1408  CG  PRO A  93       4.298 -28.719  -9.919  1.00 11.38           C  
ATOM   1409  CD  PRO A  93       3.436 -29.036 -11.111  1.00 11.38           C  
ATOM   1410  HA  PRO A  93       6.250 -28.082 -11.973  1.00 11.38           H  
ATOM   1411 1HB  PRO A  93       5.731 -30.356 -10.031  1.00 11.38           H  
ATOM   1412 2HB  PRO A  93       6.461 -28.774  -9.721  1.00 11.38           H  
ATOM   1413 1HG  PRO A  93       3.919 -29.174  -8.993  1.00 11.38           H  
ATOM   1414 2HG  PRO A  93       4.377 -27.638  -9.734  1.00 11.38           H  
ATOM   1415 1HD  PRO A  93       2.953 -30.022 -11.010  1.00 11.38           H  
ATOM   1416 2HD  PRO A  93       2.718 -28.216 -11.191  1.00 11.38           H  
ATOM   1417  N   ASP A  94       6.067 -31.219 -12.937  1.00 13.13           N  
ATOM   1418  CA  ASP A  94       6.916 -32.255 -13.516  1.00 13.13           C  
ATOM   1419  C   ASP A  94       7.576 -31.756 -14.810  1.00 13.13           C  
ATOM   1420  O   ASP A  94       8.589 -32.303 -15.252  1.00 13.13           O  
ATOM   1421  CB  ASP A  94       6.147 -33.560 -13.756  1.00 13.13           C  
ATOM   1422  CG  ASP A  94       5.832 -34.337 -12.450  1.00 13.13           C  
ATOM   1423  OD1 ASP A  94       6.394 -34.009 -11.425  1.00 13.13           O  
ATOM   1424  OD2 ASP A  94       5.056 -35.265 -12.504  1.00 13.13           O  
ATOM   1425  H   ASP A  94       5.047 -31.275 -13.066  1.00 13.13           H  
ATOM   1426  HA  ASP A  94       7.711 -32.476 -12.806  1.00 13.13           H  
ATOM   1427 1HB  ASP A  94       5.198 -33.324 -14.255  1.00 13.13           H  
ATOM   1428 2HB  ASP A  94       6.718 -34.204 -14.423  1.00 13.13           H  
ATOM   1429  N   HIS A  95       6.970 -30.750 -15.450  1.00 14.15           N  
ATOM   1430  CA  HIS A  95       7.510 -30.175 -16.677  1.00 14.15           C  
ATOM   1431  C   HIS A  95       8.724 -29.331 -16.315  1.00 14.15           C  
ATOM   1432  O   HIS A  95       8.724 -28.641 -15.299  1.00 14.15           O  
ATOM   1433  CB  HIS A  95       6.491 -29.309 -17.411  1.00 14.15           C  
ATOM   1434  CG  HIS A  95       6.857 -28.968 -18.853  1.00 14.15           C  
ATOM   1435  ND1 HIS A  95       7.826 -28.029 -19.205  1.00 14.15           N  
ATOM   1436  CD2 HIS A  95       6.353 -29.433 -20.017  1.00 14.15           C  
ATOM   1437  CE1 HIS A  95       7.892 -27.946 -20.521  1.00 14.15           C  
ATOM   1438  NE2 HIS A  95       7.012 -28.786 -21.037  1.00 14.15           N  
ATOM   1439  H   HIS A  95       6.132 -30.330 -15.043  1.00 14.15           H  
ATOM   1440  HA  HIS A  95       7.835 -30.967 -17.350  1.00 14.15           H  
ATOM   1441 1HB  HIS A  95       5.516 -29.799 -17.397  1.00 14.15           H  
ATOM   1442 2HB  HIS A  95       6.390 -28.402 -16.885  1.00 14.15           H  
ATOM   1443  HD2 HIS A  95       5.567 -30.181 -20.128  1.00 14.15           H  
ATOM   1444  HE1 HIS A  95       8.560 -27.295 -21.087  1.00 14.15           H  
ATOM   1445  HE2 HIS A  95       6.842 -28.933 -22.023  1.00 14.15           H  
ATOM   1446  N   GLU A  96       9.756 -29.378 -17.144  1.00 14.11           N  
ATOM   1447  CA  GLU A  96      10.971 -28.601 -16.911  1.00 14.11           C  
ATOM   1448  C   GLU A  96      10.785 -27.067 -16.898  1.00 14.11           C  
ATOM   1449  O   GLU A  96      11.499 -26.361 -16.185  1.00 14.11           O  
ATOM   1450  CB  GLU A  96      11.996 -28.964 -17.984  1.00 14.11           C  
ATOM   1451  CG  GLU A  96      12.559 -30.372 -17.883  1.00 14.11           C  
ATOM   1452  CD  GLU A  96      13.510 -30.707 -19.008  1.00 14.11           C  
ATOM   1453  OE1 GLU A  96      13.604 -29.934 -19.934  1.00 14.11           O  
ATOM   1454  OE2 GLU A  96      14.141 -31.735 -18.939  1.00 14.11           O  
ATOM   1455  H   GLU A  96       9.694 -29.969 -17.959  1.00 14.11           H  
ATOM   1456  HA  GLU A  96      11.367 -28.894 -15.938  1.00 14.11           H  
ATOM   1457 1HB  GLU A  96      11.549 -28.842 -18.972  1.00 14.11           H  
ATOM   1458 2HB  GLU A  96      12.822 -28.292 -17.920  1.00 14.11           H  
ATOM   1459 1HG  GLU A  96      13.085 -30.475 -16.934  1.00 14.11           H  
ATOM   1460 2HG  GLU A  96      11.731 -31.081 -17.887  1.00 14.11           H  
ATOM   1461  N   TYR A  97       9.884 -26.556 -17.743  1.00 13.12           N  
ATOM   1462  CA  TYR A  97       9.636 -25.116 -17.921  1.00 13.12           C  
ATOM   1463  C   TYR A  97      10.884 -24.271 -18.212  1.00 13.12           C  
ATOM   1464  O   TYR A  97      11.004 -23.136 -17.742  1.00 13.12           O  
ATOM   1465  CB  TYR A  97       8.877 -24.514 -16.741  1.00 13.12           C  
ATOM   1466  CG  TYR A  97       7.480 -25.064 -16.569  1.00 13.12           C  
ATOM   1467  CD1 TYR A  97       7.126 -25.789 -15.446  1.00 13.12           C  
ATOM   1468  CD2 TYR A  97       6.557 -24.871 -17.583  1.00 13.12           C  
ATOM   1469  CE1 TYR A  97       5.846 -26.293 -15.337  1.00 13.12           C  
ATOM   1470  CE2 TYR A  97       5.295 -25.376 -17.481  1.00 13.12           C  
ATOM   1471  CZ  TYR A  97       4.929 -26.083 -16.377  1.00 13.12           C  
ATOM   1472  OH  TYR A  97       3.666 -26.604 -16.319  1.00 13.12           O  
ATOM   1473  H   TYR A  97       9.299 -27.197 -18.272  1.00 13.12           H  
ATOM   1474  HA  TYR A  97       8.987 -25.014 -18.793  1.00 13.12           H  
ATOM   1475 1HB  TYR A  97       9.429 -24.706 -15.821  1.00 13.12           H  
ATOM   1476 2HB  TYR A  97       8.816 -23.452 -16.856  1.00 13.12           H  
ATOM   1477  HD1 TYR A  97       7.852 -25.962 -14.650  1.00 13.12           H  
ATOM   1478  HD2 TYR A  97       6.843 -24.320 -18.476  1.00 13.12           H  
ATOM   1479  HE1 TYR A  97       5.573 -26.858 -14.458  1.00 13.12           H  
ATOM   1480  HE2 TYR A  97       4.582 -25.225 -18.292  1.00 13.12           H  
ATOM   1481  HH  TYR A  97       3.641 -27.270 -15.620  1.00 13.12           H  
ATOM   1482  N   ILE A  98      11.789 -24.806 -19.018  1.00 11.61           N  
ATOM   1483  CA  ILE A  98      13.011 -24.099 -19.381  1.00 11.61           C  
ATOM   1484  C   ILE A  98      12.795 -23.197 -20.602  1.00 11.61           C  
ATOM   1485  O   ILE A  98      12.211 -23.616 -21.598  1.00 11.61           O  
ATOM   1486  CB  ILE A  98      14.156 -25.101 -19.594  1.00 11.61           C  
ATOM   1487  CG1 ILE A  98      14.437 -25.817 -18.280  1.00 11.61           C  
ATOM   1488  CG2 ILE A  98      15.381 -24.400 -20.069  1.00 11.61           C  
ATOM   1489  CD1 ILE A  98      15.354 -27.007 -18.420  1.00 11.61           C  
ATOM   1490  H   ILE A  98      11.633 -25.739 -19.366  1.00 11.61           H  
ATOM   1491  HA  ILE A  98      13.295 -23.465 -18.545  1.00 11.61           H  
ATOM   1492  HB  ILE A  98      13.855 -25.849 -20.326  1.00 11.61           H  
ATOM   1493 1HG1 ILE A  98      14.888 -25.112 -17.586  1.00 11.61           H  
ATOM   1494 2HG1 ILE A  98      13.498 -26.144 -17.860  1.00 11.61           H  
ATOM   1495 1HG2 ILE A  98      16.184 -25.117 -20.218  1.00 11.61           H  
ATOM   1496 2HG2 ILE A  98      15.150 -23.927 -20.988  1.00 11.61           H  
ATOM   1497 3HG2 ILE A  98      15.688 -23.657 -19.338  1.00 11.61           H  
ATOM   1498 1HD1 ILE A  98      15.506 -27.469 -17.445  1.00 11.61           H  
ATOM   1499 2HD1 ILE A  98      14.905 -27.738 -19.099  1.00 11.61           H  
ATOM   1500 3HD1 ILE A  98      16.313 -26.684 -18.821  1.00 11.61           H  
ATOM   1501  N   HIS A  99      13.242 -21.943 -20.482  1.00 10.07           N  
ATOM   1502  CA  HIS A  99      13.101 -20.895 -21.507  1.00 10.07           C  
ATOM   1503  C   HIS A  99      11.656 -20.498 -21.828  1.00 10.07           C  
ATOM   1504  O   HIS A  99      11.294 -20.349 -22.995  1.00 10.07           O  
ATOM   1505  CB  HIS A  99      13.792 -21.242 -22.842  1.00 10.07           C  
ATOM   1506  CG  HIS A  99      15.277 -21.465 -22.770  1.00 10.07           C  
ATOM   1507  ND1 HIS A  99      16.162 -20.465 -22.424  1.00 10.07           N  
ATOM   1508  CD2 HIS A  99      16.032 -22.550 -23.057  1.00 10.07           C  
ATOM   1509  CE1 HIS A  99      17.395 -20.938 -22.471  1.00 10.07           C  
ATOM   1510  NE2 HIS A  99      17.343 -22.199 -22.854  1.00 10.07           N  
ATOM   1511  H   HIS A  99      13.709 -21.700 -19.622  1.00 10.07           H  
ATOM   1512  HA  HIS A  99      13.586 -19.992 -21.136  1.00 10.07           H  
ATOM   1513 1HB  HIS A  99      13.338 -22.134 -23.270  1.00 10.07           H  
ATOM   1514 2HB  HIS A  99      13.616 -20.431 -23.545  1.00 10.07           H  
ATOM   1515  HD2 HIS A  99      15.666 -23.523 -23.387  1.00 10.07           H  
ATOM   1516  HE1 HIS A  99      18.301 -20.378 -22.242  1.00 10.07           H  
ATOM   1517  HE2 HIS A  99      18.137 -22.810 -22.982  1.00 10.07           H  
ATOM   1518  N   ARG A 100      10.835 -20.299 -20.802  1.00  8.65           N  
ATOM   1519  CA  ARG A 100       9.469 -19.842 -21.040  1.00  8.65           C  
ATOM   1520  C   ARG A 100       9.468 -18.426 -21.612  1.00  8.65           C  
ATOM   1521  O   ARG A 100      10.360 -17.628 -21.317  1.00  8.65           O  
ATOM   1522  CB  ARG A 100       8.623 -19.869 -19.774  1.00  8.65           C  
ATOM   1523  CG  ARG A 100       8.235 -21.243 -19.284  1.00  8.65           C  
ATOM   1524  CD  ARG A 100       7.418 -21.180 -18.032  1.00  8.65           C  
ATOM   1525  NE  ARG A 100       8.193 -20.784 -16.874  1.00  8.65           N  
ATOM   1526  CZ  ARG A 100       7.695 -20.698 -15.625  1.00  8.65           C  
ATOM   1527  NH1 ARG A 100       6.430 -20.988 -15.401  1.00  8.65           N  
ATOM   1528  NH2 ARG A 100       8.475 -20.329 -14.623  1.00  8.65           N  
ATOM   1529  H   ARG A 100      11.161 -20.456 -19.859  1.00  8.65           H  
ATOM   1530  HA  ARG A 100       9.006 -20.508 -21.768  1.00  8.65           H  
ATOM   1531 1HB  ARG A 100       9.167 -19.377 -18.970  1.00  8.65           H  
ATOM   1532 2HB  ARG A 100       7.706 -19.299 -19.940  1.00  8.65           H  
ATOM   1533 1HG  ARG A 100       7.655 -21.755 -20.049  1.00  8.65           H  
ATOM   1534 2HG  ARG A 100       9.139 -21.816 -19.074  1.00  8.65           H  
ATOM   1535 1HD  ARG A 100       6.628 -20.443 -18.171  1.00  8.65           H  
ATOM   1536 2HD  ARG A 100       6.971 -22.130 -17.828  1.00  8.65           H  
ATOM   1537  HE  ARG A 100       9.173 -20.563 -17.012  1.00  8.65           H  
ATOM   1538 1HH1 ARG A 100       5.834 -21.274 -16.165  1.00  8.65           H  
ATOM   1539 2HH1 ARG A 100       6.053 -20.931 -14.465  1.00  8.65           H  
ATOM   1540 1HH2 ARG A 100       9.448 -20.112 -14.797  1.00  8.65           H  
ATOM   1541 2HH2 ARG A 100       8.102 -20.268 -13.687  1.00  8.65           H  
ATOM   1542  N   GLY A 101       8.455 -18.125 -22.424  1.00  7.30           N  
ATOM   1543  CA  GLY A 101       8.291 -16.807 -23.030  1.00  7.30           C  
ATOM   1544  C   GLY A 101       7.430 -15.897 -22.163  1.00  7.30           C  
ATOM   1545  O   GLY A 101       7.399 -16.024 -20.932  1.00  7.30           O  
ATOM   1546  H   GLY A 101       7.773 -18.840 -22.632  1.00  7.30           H  
ATOM   1547 1HA  GLY A 101       9.271 -16.353 -23.181  1.00  7.30           H  
ATOM   1548 2HA  GLY A 101       7.834 -16.915 -24.012  1.00  7.30           H  
ATOM   1549  N   VAL A 102       6.715 -14.970 -22.783  1.00  6.00           N  
ATOM   1550  CA  VAL A 102       5.977 -14.047 -21.947  1.00  6.00           C  
ATOM   1551  C   VAL A 102       4.718 -14.674 -21.388  1.00  6.00           C  
ATOM   1552  O   VAL A 102       3.686 -14.782 -22.051  1.00  6.00           O  
ATOM   1553  CB  VAL A 102       5.599 -12.774 -22.714  1.00  6.00           C  
ATOM   1554  CG1 VAL A 102       4.798 -11.852 -21.796  1.00  6.00           C  
ATOM   1555  CG2 VAL A 102       6.861 -12.083 -23.200  1.00  6.00           C  
ATOM   1556  H   VAL A 102       6.715 -14.886 -23.789  1.00  6.00           H  
ATOM   1557  HA  VAL A 102       6.615 -13.757 -21.113  1.00  6.00           H  
ATOM   1558  HB  VAL A 102       4.967 -13.035 -23.562  1.00  6.00           H  
ATOM   1559 1HG1 VAL A 102       4.519 -10.950 -22.336  1.00  6.00           H  
ATOM   1560 2HG1 VAL A 102       3.896 -12.367 -21.455  1.00  6.00           H  
ATOM   1561 3HG1 VAL A 102       5.406 -11.585 -20.933  1.00  6.00           H  
ATOM   1562 1HG2 VAL A 102       6.594 -11.178 -23.745  1.00  6.00           H  
ATOM   1563 2HG2 VAL A 102       7.483 -11.822 -22.343  1.00  6.00           H  
ATOM   1564 3HG2 VAL A 102       7.414 -12.753 -23.859  1.00  6.00           H  
ATOM   1565  N   SER A 103       4.838 -15.041 -20.130  1.00  4.79           N  
ATOM   1566  CA  SER A 103       3.804 -15.677 -19.338  1.00  4.79           C  
ATOM   1567  C   SER A 103       2.586 -14.784 -19.198  1.00  4.79           C  
ATOM   1568  O   SER A 103       2.712 -13.559 -19.125  1.00  4.79           O  
ATOM   1569  CB  SER A 103       4.338 -16.023 -17.966  1.00  4.79           C  
ATOM   1570  OG  SER A 103       3.327 -16.563 -17.157  1.00  4.79           O  
ATOM   1571  H   SER A 103       5.772 -14.943 -19.746  1.00  4.79           H  
ATOM   1572  HA  SER A 103       3.500 -16.595 -19.842  1.00  4.79           H  
ATOM   1573 1HB  SER A 103       5.155 -16.738 -18.064  1.00  4.79           H  
ATOM   1574 2HB  SER A 103       4.740 -15.126 -17.498  1.00  4.79           H  
ATOM   1575  HG  SER A 103       2.647 -15.865 -17.075  1.00  4.79           H  
ATOM   1576  N   THR A 104       1.412 -15.408 -19.148  1.00  3.75           N  
ATOM   1577  CA  THR A 104       0.164 -14.684 -18.951  1.00  3.75           C  
ATOM   1578  C   THR A 104       0.334 -13.824 -17.705  1.00  3.75           C  
ATOM   1579  O   THR A 104       0.806 -14.311 -16.676  1.00  3.75           O  
ATOM   1580  CB  THR A 104      -1.005 -15.674 -18.800  1.00  3.75           C  
ATOM   1581  OG1 THR A 104      -1.083 -16.493 -19.978  1.00  3.75           O  
ATOM   1582  CG2 THR A 104      -2.302 -14.953 -18.610  1.00  3.75           C  
ATOM   1583  H   THR A 104       1.393 -16.413 -19.237  1.00  3.75           H  
ATOM   1584  HA  THR A 104      -0.017 -14.032 -19.806  1.00  3.75           H  
ATOM   1585  HB  THR A 104      -0.826 -16.315 -17.936  1.00  3.75           H  
ATOM   1586  HG1 THR A 104      -1.806 -17.124 -19.881  1.00  3.75           H  
ATOM   1587 1HG2 THR A 104      -3.104 -15.678 -18.510  1.00  3.75           H  
ATOM   1588 2HG2 THR A 104      -2.247 -14.349 -17.705  1.00  3.75           H  
ATOM   1589 3HG2 THR A 104      -2.496 -14.314 -19.470  1.00  3.75           H  
ATOM   1590  N   ARG A 105      -0.025 -12.544 -17.816  1.00  2.92           N  
ATOM   1591  CA  ARG A 105       0.207 -11.594 -16.733  1.00  2.92           C  
ATOM   1592  C   ARG A 105      -0.842 -10.483 -16.633  1.00  2.92           C  
ATOM   1593  O   ARG A 105      -1.683 -10.321 -17.523  1.00  2.92           O  
ATOM   1594  CB  ARG A 105       1.603 -11.025 -16.928  1.00  2.92           C  
ATOM   1595  CG  ARG A 105       1.765 -10.228 -18.200  1.00  2.92           C  
ATOM   1596  CD  ARG A 105       3.175  -9.854 -18.465  1.00  2.92           C  
ATOM   1597  NE  ARG A 105       3.295  -9.059 -19.685  1.00  2.92           N  
ATOM   1598  CZ  ARG A 105       4.449  -8.561 -20.167  1.00  2.92           C  
ATOM   1599  NH1 ARG A 105       5.573  -8.774 -19.524  1.00  2.92           N  
ATOM   1600  NH2 ARG A 105       4.452  -7.858 -21.287  1.00  2.92           N  
ATOM   1601  H   ARG A 105      -0.426 -12.222 -18.684  1.00  2.92           H  
ATOM   1602  HA  ARG A 105       0.197 -12.149 -15.795  1.00  2.92           H  
ATOM   1603 1HB  ARG A 105       1.860 -10.377 -16.094  1.00  2.92           H  
ATOM   1604 2HB  ARG A 105       2.331 -11.841 -16.953  1.00  2.92           H  
ATOM   1605 1HG  ARG A 105       1.395 -10.809 -19.047  1.00  2.92           H  
ATOM   1606 2HG  ARG A 105       1.192  -9.318 -18.099  1.00  2.92           H  
ATOM   1607 1HD  ARG A 105       3.577  -9.287 -17.634  1.00  2.92           H  
ATOM   1608 2HD  ARG A 105       3.761 -10.768 -18.598  1.00  2.92           H  
ATOM   1609  HE  ARG A 105       2.451  -8.886 -20.212  1.00  2.92           H  
ATOM   1610 1HH1 ARG A 105       5.571  -9.315 -18.670  1.00  2.92           H  
ATOM   1611 2HH1 ARG A 105       6.440  -8.402 -19.885  1.00  2.92           H  
ATOM   1612 1HH2 ARG A 105       3.588  -7.694 -21.783  1.00  2.92           H  
ATOM   1613 2HH2 ARG A 105       5.319  -7.485 -21.647  1.00  2.92           H  
ATOM   1614  N   THR A 106      -0.783  -9.747 -15.518  1.00  2.28           N  
ATOM   1615  CA  THR A 106      -1.741  -8.692 -15.188  1.00  2.28           C  
ATOM   1616  C   THR A 106      -1.209  -7.257 -15.249  1.00  2.28           C  
ATOM   1617  O   THR A 106      -0.108  -6.953 -14.762  1.00  2.28           O  
ATOM   1618  CB  THR A 106      -2.310  -8.938 -13.770  1.00  2.28           C  
ATOM   1619  OG1 THR A 106      -2.984 -10.198 -13.746  1.00  2.28           O  
ATOM   1620  CG2 THR A 106      -3.292  -7.829 -13.347  1.00  2.28           C  
ATOM   1621  H   THR A 106      -0.053  -9.948 -14.851  1.00  2.28           H  
ATOM   1622  HA  THR A 106      -2.562  -8.764 -15.897  1.00  2.28           H  
ATOM   1623  HB  THR A 106      -1.487  -8.969 -13.060  1.00  2.28           H  
ATOM   1624  HG1 THR A 106      -3.807 -10.127 -14.238  1.00  2.28           H  
ATOM   1625 1HG2 THR A 106      -3.665  -8.045 -12.348  1.00  2.28           H  
ATOM   1626 2HG2 THR A 106      -2.789  -6.865 -13.334  1.00  2.28           H  
ATOM   1627 3HG2 THR A 106      -4.129  -7.791 -14.042  1.00  2.28           H  
ATOM   1628  N   PHE A 107      -2.039  -6.388 -15.831  1.00  1.81           N  
ATOM   1629  CA  PHE A 107      -1.759  -4.957 -15.879  1.00  1.81           C  
ATOM   1630  C   PHE A 107      -3.064  -4.169 -15.731  1.00  1.81           C  
ATOM   1631  O   PHE A 107      -4.154  -4.688 -16.020  1.00  1.81           O  
ATOM   1632  CB  PHE A 107      -1.155  -4.514 -17.217  1.00  1.81           C  
ATOM   1633  CG  PHE A 107      -2.122  -4.501 -18.384  1.00  1.81           C  
ATOM   1634  CD1 PHE A 107      -2.795  -3.327 -18.687  1.00  1.81           C  
ATOM   1635  CD2 PHE A 107      -2.376  -5.613 -19.152  1.00  1.81           C  
ATOM   1636  CE1 PHE A 107      -3.684  -3.261 -19.711  1.00  1.81           C  
ATOM   1637  CE2 PHE A 107      -3.284  -5.551 -20.205  1.00  1.81           C  
ATOM   1638  CZ  PHE A 107      -3.941  -4.373 -20.477  1.00  1.81           C  
ATOM   1639  H   PHE A 107      -2.897  -6.752 -16.221  1.00  1.81           H  
ATOM   1640  HA  PHE A 107      -1.088  -4.699 -15.062  1.00  1.81           H  
ATOM   1641 1HB  PHE A 107      -0.741  -3.504 -17.105  1.00  1.81           H  
ATOM   1642 2HB  PHE A 107      -0.341  -5.148 -17.477  1.00  1.81           H  
ATOM   1643  HD1 PHE A 107      -2.599  -2.441 -18.083  1.00  1.81           H  
ATOM   1644  HD2 PHE A 107      -1.864  -6.539 -18.921  1.00  1.81           H  
ATOM   1645  HE1 PHE A 107      -4.180  -2.317 -19.909  1.00  1.81           H  
ATOM   1646  HE2 PHE A 107      -3.482  -6.438 -20.807  1.00  1.81           H  
ATOM   1647  HZ  PHE A 107      -4.655  -4.319 -21.296  1.00  1.81           H  
ATOM   1648  N   ALA A 108      -2.927  -2.905 -15.341  1.00  1.50           N  
ATOM   1649  CA  ALA A 108      -4.017  -1.937 -15.316  1.00  1.50           C  
ATOM   1650  C   ALA A 108      -3.454  -0.527 -15.493  1.00  1.50           C  
ATOM   1651  O   ALA A 108      -2.682  -0.046 -14.661  1.00  1.50           O  
ATOM   1652  CB  ALA A 108      -4.775  -2.032 -14.006  1.00  1.50           C  
ATOM   1653  H   ALA A 108      -1.995  -2.608 -15.050  1.00  1.50           H  
ATOM   1654  HA  ALA A 108      -4.681  -2.146 -16.143  1.00  1.50           H  
ATOM   1655 1HB  ALA A 108      -5.590  -1.317 -14.002  1.00  1.50           H  
ATOM   1656 2HB  ALA A 108      -5.168  -3.030 -13.887  1.00  1.50           H  
ATOM   1657 3HB  ALA A 108      -4.096  -1.815 -13.185  1.00  1.50           H  
ATOM   1658  N   ARG A 109      -3.903   0.171 -16.534  1.00  1.29           N  
ATOM   1659  CA  ARG A 109      -3.371   1.504 -16.794  1.00  1.29           C  
ATOM   1660  C   ARG A 109      -4.434   2.550 -17.018  1.00  1.29           C  
ATOM   1661  O   ARG A 109      -5.329   2.375 -17.850  1.00  1.29           O  
ATOM   1662  CB  ARG A 109      -2.472   1.511 -18.023  1.00  1.29           C  
ATOM   1663  CG  ARG A 109      -1.852   2.890 -18.298  1.00  1.29           C  
ATOM   1664  CD  ARG A 109      -0.934   2.912 -19.454  1.00  1.29           C  
ATOM   1665  NE  ARG A 109      -0.487   4.262 -19.718  1.00  1.29           N  
ATOM   1666  CZ  ARG A 109       0.641   4.809 -19.257  1.00  1.29           C  
ATOM   1667  NH1 ARG A 109       1.468   4.102 -18.522  1.00  1.29           N  
ATOM   1668  NH2 ARG A 109       0.924   6.065 -19.544  1.00  1.29           N  
ATOM   1669  H   ARG A 109      -4.584  -0.252 -17.163  1.00  1.29           H  
ATOM   1670  HA  ARG A 109      -2.774   1.806 -15.936  1.00  1.29           H  
ATOM   1671 1HB  ARG A 109      -1.666   0.786 -17.899  1.00  1.29           H  
ATOM   1672 2HB  ARG A 109      -3.050   1.222 -18.900  1.00  1.29           H  
ATOM   1673 1HG  ARG A 109      -2.650   3.607 -18.510  1.00  1.29           H  
ATOM   1674 2HG  ARG A 109      -1.302   3.224 -17.419  1.00  1.29           H  
ATOM   1675 1HD  ARG A 109      -0.061   2.291 -19.257  1.00  1.29           H  
ATOM   1676 2HD  ARG A 109      -1.448   2.550 -20.331  1.00  1.29           H  
ATOM   1677  HE  ARG A 109      -1.095   4.850 -20.271  1.00  1.29           H  
ATOM   1678 1HH1 ARG A 109       1.254   3.139 -18.306  1.00  1.29           H  
ATOM   1679 2HH1 ARG A 109       2.321   4.520 -18.183  1.00  1.29           H  
ATOM   1680 1HH2 ARG A 109       0.287   6.611 -20.106  1.00  1.29           H  
ATOM   1681 2HH2 ARG A 109       1.773   6.485 -19.193  1.00  1.29           H  
ATOM   1682  N   GLY A 110      -4.347   3.626 -16.239  1.00  1.16           N  
ATOM   1683  CA  GLY A 110      -5.269   4.729 -16.401  1.00  1.16           C  
ATOM   1684  C   GLY A 110      -4.642   5.868 -17.202  1.00  1.16           C  
ATOM   1685  O   GLY A 110      -3.443   6.127 -17.082  1.00  1.16           O  
ATOM   1686  H   GLY A 110      -3.611   3.689 -15.549  1.00  1.16           H  
ATOM   1687 1HA  GLY A 110      -6.161   4.373 -16.887  1.00  1.16           H  
ATOM   1688 2HA  GLY A 110      -5.575   5.096 -15.421  1.00  1.16           H  
ATOM   1689  N   PHE A 111      -5.470   6.576 -17.960  1.00  1.10           N  
ATOM   1690  CA  PHE A 111      -5.076   7.773 -18.689  1.00  1.10           C  
ATOM   1691  C   PHE A 111      -5.941   8.947 -18.250  1.00  1.10           C  
ATOM   1692  O   PHE A 111      -7.169   8.851 -18.193  1.00  1.10           O  
ATOM   1693  CB  PHE A 111      -5.207   7.578 -20.202  1.00  1.10           C  
ATOM   1694  CG  PHE A 111      -4.248   6.600 -20.857  1.00  1.10           C  
ATOM   1695  CD1 PHE A 111      -4.500   5.237 -20.886  1.00  1.10           C  
ATOM   1696  CD2 PHE A 111      -3.105   7.073 -21.502  1.00  1.10           C  
ATOM   1697  CE1 PHE A 111      -3.620   4.381 -21.535  1.00  1.10           C  
ATOM   1698  CE2 PHE A 111      -2.239   6.213 -22.153  1.00  1.10           C  
ATOM   1699  CZ  PHE A 111      -2.502   4.866 -22.169  1.00  1.10           C  
ATOM   1700  H   PHE A 111      -6.422   6.243 -18.047  1.00  1.10           H  
ATOM   1701  HA  PHE A 111      -4.038   8.002 -18.454  1.00  1.10           H  
ATOM   1702 1HB  PHE A 111      -6.199   7.236 -20.416  1.00  1.10           H  
ATOM   1703 2HB  PHE A 111      -5.094   8.543 -20.692  1.00  1.10           H  
ATOM   1704  HD1 PHE A 111      -5.399   4.842 -20.394  1.00  1.10           H  
ATOM   1705  HD2 PHE A 111      -2.902   8.144 -21.497  1.00  1.10           H  
ATOM   1706  HE1 PHE A 111      -3.810   3.324 -21.553  1.00  1.10           H  
ATOM   1707  HE2 PHE A 111      -1.354   6.602 -22.660  1.00  1.10           H  
ATOM   1708  HZ  PHE A 111      -1.824   4.184 -22.683  1.00  1.10           H  
ATOM   1709  N   ASN A 112      -5.312  10.077 -17.978  1.00  1.08           N  
ATOM   1710  CA  ASN A 112      -6.048  11.264 -17.548  1.00  1.08           C  
ATOM   1711  C   ASN A 112      -6.506  12.126 -18.717  1.00  1.08           C  
ATOM   1712  O   ASN A 112      -5.693  12.668 -19.470  1.00  1.08           O  
ATOM   1713  CB  ASN A 112      -5.218  12.036 -16.550  1.00  1.08           C  
ATOM   1714  CG  ASN A 112      -5.089  11.287 -15.251  1.00  1.08           C  
ATOM   1715  OD1 ASN A 112      -5.987  11.342 -14.416  1.00  1.08           O  
ATOM   1716  ND2 ASN A 112      -4.024  10.567 -15.079  1.00  1.08           N  
ATOM   1717  H   ASN A 112      -4.299  10.112 -18.043  1.00  1.08           H  
ATOM   1718  HA  ASN A 112      -6.955  10.935 -17.036  1.00  1.08           H  
ATOM   1719 1HB  ASN A 112      -4.219  12.213 -16.958  1.00  1.08           H  
ATOM   1720 2HB  ASN A 112      -5.679  13.006 -16.361  1.00  1.08           H  
ATOM   1721 1HD2 ASN A 112      -3.907  10.038 -14.239  1.00  1.08           H  
ATOM   1722 2HD2 ASN A 112      -3.325  10.530 -15.795  1.00  1.08           H  
ATOM   1723  N   LEU A 113      -7.822  12.191 -18.888  1.00  1.07           N  
ATOM   1724  CA  LEU A 113      -8.477  12.901 -19.974  1.00  1.07           C  
ATOM   1725  C   LEU A 113      -9.050  14.215 -19.468  1.00  1.07           C  
ATOM   1726  O   LEU A 113      -9.322  14.360 -18.278  1.00  1.07           O  
ATOM   1727  CB  LEU A 113      -9.606  12.047 -20.578  1.00  1.07           C  
ATOM   1728  CG  LEU A 113      -9.213  10.974 -21.605  1.00  1.07           C  
ATOM   1729  CD1 LEU A 113      -8.398   9.862 -20.952  1.00  1.07           C  
ATOM   1730  CD2 LEU A 113     -10.472  10.415 -22.194  1.00  1.07           C  
ATOM   1731  H   LEU A 113      -8.439  11.726 -18.217  1.00  1.07           H  
ATOM   1732  HA  LEU A 113      -7.741  13.118 -20.747  1.00  1.07           H  
ATOM   1733 1HB  LEU A 113     -10.121  11.543 -19.765  1.00  1.07           H  
ATOM   1734 2HB  LEU A 113     -10.324  12.720 -21.061  1.00  1.07           H  
ATOM   1735  HG  LEU A 113      -8.610  11.424 -22.388  1.00  1.07           H  
ATOM   1736 1HD1 LEU A 113      -8.140   9.109 -21.698  1.00  1.07           H  
ATOM   1737 2HD1 LEU A 113      -7.491  10.269 -20.536  1.00  1.07           H  
ATOM   1738 3HD1 LEU A 113      -8.985   9.405 -20.160  1.00  1.07           H  
ATOM   1739 1HD2 LEU A 113     -10.210   9.668 -22.922  1.00  1.07           H  
ATOM   1740 2HD2 LEU A 113     -11.072   9.965 -21.402  1.00  1.07           H  
ATOM   1741 3HD2 LEU A 113     -11.042  11.211 -22.669  1.00  1.07           H  
ATOM   1742  N   SER A 114      -9.202  15.185 -20.357  1.00  1.08           N  
ATOM   1743  CA  SER A 114      -9.837  16.440 -19.984  1.00  1.08           C  
ATOM   1744  C   SER A 114     -11.343  16.218 -19.879  1.00  1.08           C  
ATOM   1745  O   SER A 114     -11.874  15.289 -20.486  1.00  1.08           O  
ATOM   1746  CB  SER A 114      -9.516  17.512 -21.001  1.00  1.08           C  
ATOM   1747  OG  SER A 114      -8.138  17.773 -21.034  1.00  1.08           O  
ATOM   1748  H   SER A 114      -8.922  15.033 -21.315  1.00  1.08           H  
ATOM   1749  HA  SER A 114      -9.463  16.752 -19.008  1.00  1.08           H  
ATOM   1750 1HB  SER A 114      -9.853  17.189 -21.984  1.00  1.08           H  
ATOM   1751 2HB  SER A 114     -10.062  18.424 -20.761  1.00  1.08           H  
ATOM   1752  HG  SER A 114      -8.014  18.443 -21.714  1.00  1.08           H  
ATOM   1753  N   ASP A 115     -12.037  17.092 -19.148  1.00  1.09           N  
ATOM   1754  CA  ASP A 115     -13.491  16.975 -18.967  1.00  1.09           C  
ATOM   1755  C   ASP A 115     -14.275  16.983 -20.280  1.00  1.09           C  
ATOM   1756  O   ASP A 115     -15.359  16.406 -20.368  1.00  1.09           O  
ATOM   1757  CB  ASP A 115     -14.016  18.115 -18.092  1.00  1.09           C  
ATOM   1758  CG  ASP A 115     -13.639  18.003 -16.609  1.00  1.09           C  
ATOM   1759  OD1 ASP A 115     -13.196  16.961 -16.187  1.00  1.09           O  
ATOM   1760  OD2 ASP A 115     -13.798  18.977 -15.914  1.00  1.09           O  
ATOM   1761  H   ASP A 115     -11.543  17.840 -18.684  1.00  1.09           H  
ATOM   1762  HA  ASP A 115     -13.690  16.027 -18.463  1.00  1.09           H  
ATOM   1763 1HB  ASP A 115     -13.642  19.064 -18.475  1.00  1.09           H  
ATOM   1764 2HB  ASP A 115     -15.104  18.147 -18.168  1.00  1.09           H  
ATOM   1765  N   ASP A 116     -13.742  17.659 -21.294  1.00  1.09           N  
ATOM   1766  CA  ASP A 116     -14.408  17.741 -22.584  1.00  1.09           C  
ATOM   1767  C   ASP A 116     -13.972  16.656 -23.573  1.00  1.09           C  
ATOM   1768  O   ASP A 116     -14.322  16.733 -24.747  1.00  1.09           O  
ATOM   1769  CB  ASP A 116     -14.235  19.140 -23.205  1.00  1.09           C  
ATOM   1770  CG  ASP A 116     -12.780  19.535 -23.498  1.00  1.09           C  
ATOM   1771  OD1 ASP A 116     -11.907  18.786 -23.167  1.00  1.09           O  
ATOM   1772  OD2 ASP A 116     -12.552  20.598 -24.066  1.00  1.09           O  
ATOM   1773  H   ASP A 116     -12.851  18.110 -21.164  1.00  1.09           H  
ATOM   1774  HA  ASP A 116     -15.476  17.607 -22.411  1.00  1.09           H  
ATOM   1775 1HB  ASP A 116     -14.802  19.185 -24.142  1.00  1.09           H  
ATOM   1776 2HB  ASP A 116     -14.666  19.884 -22.536  1.00  1.09           H  
ATOM   1777  N   VAL A 117     -13.224  15.639 -23.127  1.00  1.08           N  
ATOM   1778  CA  VAL A 117     -12.823  14.580 -24.053  1.00  1.08           C  
ATOM   1779  C   VAL A 117     -13.437  13.237 -23.671  1.00  1.08           C  
ATOM   1780  O   VAL A 117     -13.302  12.760 -22.543  1.00  1.08           O  
ATOM   1781  CB  VAL A 117     -11.292  14.467 -24.150  1.00  1.08           C  
ATOM   1782  CG1 VAL A 117     -10.908  13.331 -25.086  1.00  1.08           C  
ATOM   1783  CG2 VAL A 117     -10.722  15.780 -24.684  1.00  1.08           C  
ATOM   1784  H   VAL A 117     -12.927  15.593 -22.152  1.00  1.08           H  
ATOM   1785  HA  VAL A 117     -13.183  14.841 -25.040  1.00  1.08           H  
ATOM   1786  HB  VAL A 117     -10.886  14.253 -23.160  1.00  1.08           H  
ATOM   1787 1HG1 VAL A 117      -9.826  13.266 -25.139  1.00  1.08           H  
ATOM   1788 2HG1 VAL A 117     -11.310  12.389 -24.720  1.00  1.08           H  
ATOM   1789 3HG1 VAL A 117     -11.308  13.530 -26.078  1.00  1.08           H  
ATOM   1790 1HG2 VAL A 117      -9.639  15.710 -24.752  1.00  1.08           H  
ATOM   1791 2HG2 VAL A 117     -11.134  15.977 -25.668  1.00  1.08           H  
ATOM   1792 3HG2 VAL A 117     -10.991  16.594 -24.015  1.00  1.08           H  
ATOM   1793  N   GLU A 118     -14.134  12.646 -24.631  1.00  1.05           N  
ATOM   1794  CA  GLU A 118     -14.853  11.395 -24.436  1.00  1.05           C  
ATOM   1795  C   GLU A 118     -14.334  10.302 -25.350  1.00  1.05           C  
ATOM   1796  O   GLU A 118     -13.721  10.583 -26.375  1.00  1.05           O  
ATOM   1797  CB  GLU A 118     -16.351  11.611 -24.683  1.00  1.05           C  
ATOM   1798  CG  GLU A 118     -17.023  12.584 -23.706  1.00  1.05           C  
ATOM   1799  CD  GLU A 118     -18.520  12.729 -23.928  1.00  1.05           C  
ATOM   1800  OE1 GLU A 118     -19.035  12.115 -24.830  1.00  1.05           O  
ATOM   1801  OE2 GLU A 118     -19.139  13.456 -23.186  1.00  1.05           O  
ATOM   1802  H   GLU A 118     -14.178  13.108 -25.540  1.00  1.05           H  
ATOM   1803  HA  GLU A 118     -14.711  11.069 -23.405  1.00  1.05           H  
ATOM   1804 1HB  GLU A 118     -16.495  12.006 -25.691  1.00  1.05           H  
ATOM   1805 2HB  GLU A 118     -16.873  10.656 -24.627  1.00  1.05           H  
ATOM   1806 1HG  GLU A 118     -16.847  12.237 -22.687  1.00  1.05           H  
ATOM   1807 2HG  GLU A 118     -16.552  13.562 -23.811  1.00  1.05           H  
ATOM   1808  N   ILE A 119     -14.618   9.050 -25.018  1.00  1.01           N  
ATOM   1809  CA  ILE A 119     -14.214   7.968 -25.907  1.00  1.01           C  
ATOM   1810  C   ILE A 119     -15.367   7.553 -26.794  1.00  1.01           C  
ATOM   1811  O   ILE A 119     -16.453   7.223 -26.315  1.00  1.01           O  
ATOM   1812  CB  ILE A 119     -13.719   6.742 -25.137  1.00  1.01           C  
ATOM   1813  CG1 ILE A 119     -12.409   7.043 -24.443  1.00  1.01           C  
ATOM   1814  CG2 ILE A 119     -13.564   5.564 -26.094  1.00  1.01           C  
ATOM   1815  CD1 ILE A 119     -12.549   7.745 -23.147  1.00  1.01           C  
ATOM   1816  H   ILE A 119     -15.119   8.848 -24.163  1.00  1.01           H  
ATOM   1817  HA  ILE A 119     -13.403   8.314 -26.543  1.00  1.01           H  
ATOM   1818  HB  ILE A 119     -14.443   6.481 -24.367  1.00  1.01           H  
ATOM   1819 1HG1 ILE A 119     -11.911   6.108 -24.263  1.00  1.01           H  
ATOM   1820 2HG1 ILE A 119     -11.790   7.645 -25.099  1.00  1.01           H  
ATOM   1821 1HG2 ILE A 119     -13.227   4.697 -25.536  1.00  1.01           H  
ATOM   1822 2HG2 ILE A 119     -14.522   5.340 -26.560  1.00  1.01           H  
ATOM   1823 3HG2 ILE A 119     -12.837   5.811 -26.869  1.00  1.01           H  
ATOM   1824 1HD1 ILE A 119     -11.574   7.881 -22.716  1.00  1.01           H  
ATOM   1825 2HD1 ILE A 119     -13.027   8.707 -23.285  1.00  1.01           H  
ATOM   1826 3HD1 ILE A 119     -13.146   7.141 -22.487  1.00  1.01           H  
ATOM   1827  N   GLY A 120     -15.128   7.633 -28.099  1.00  0.98           N  
ATOM   1828  CA  GLY A 120     -16.139   7.316 -29.093  1.00  0.98           C  
ATOM   1829  C   GLY A 120     -16.043   5.876 -29.576  1.00  0.98           C  
ATOM   1830  O   GLY A 120     -17.046   5.279 -29.968  1.00  0.98           O  
ATOM   1831  H   GLY A 120     -14.189   7.895 -28.396  1.00  0.98           H  
ATOM   1832 1HA  GLY A 120     -17.128   7.495 -28.673  1.00  0.98           H  
ATOM   1833 2HA  GLY A 120     -16.028   7.993 -29.939  1.00  0.98           H  
ATOM   1834  N   LYS A 121     -14.834   5.312 -29.559  1.00  0.95           N  
ATOM   1835  CA  LYS A 121     -14.674   3.939 -30.051  1.00  0.95           C  
ATOM   1836  C   LYS A 121     -13.490   3.167 -29.479  1.00  0.95           C  
ATOM   1837  O   LYS A 121     -12.383   3.688 -29.352  1.00  0.95           O  
ATOM   1838  CB  LYS A 121     -14.580   3.937 -31.581  1.00  0.95           C  
ATOM   1839  CG  LYS A 121     -14.499   2.549 -32.222  1.00  0.95           C  
ATOM   1840  CD  LYS A 121     -14.532   2.640 -33.740  1.00  0.95           C  
ATOM   1841  CE  LYS A 121     -14.433   1.263 -34.377  1.00  0.95           C  
ATOM   1842  NZ  LYS A 121     -14.470   1.338 -35.865  1.00  0.95           N  
ATOM   1843  H   LYS A 121     -14.038   5.862 -29.232  1.00  0.95           H  
ATOM   1844  HA  LYS A 121     -15.573   3.386 -29.773  1.00  0.95           H  
ATOM   1845 1HB  LYS A 121     -15.450   4.443 -32.002  1.00  0.95           H  
ATOM   1846 2HB  LYS A 121     -13.696   4.493 -31.890  1.00  0.95           H  
ATOM   1847 1HG  LYS A 121     -13.564   2.065 -31.930  1.00  0.95           H  
ATOM   1848 2HG  LYS A 121     -15.329   1.935 -31.877  1.00  0.95           H  
ATOM   1849 1HD  LYS A 121     -15.461   3.116 -34.056  1.00  0.95           H  
ATOM   1850 2HD  LYS A 121     -13.695   3.250 -34.083  1.00  0.95           H  
ATOM   1851 1HE  LYS A 121     -13.498   0.794 -34.070  1.00  0.95           H  
ATOM   1852 2HE  LYS A 121     -15.265   0.649 -34.033  1.00  0.95           H  
ATOM   1853 1HZ  LYS A 121     -14.402   0.408 -36.251  1.00  0.95           H  
ATOM   1854 2HZ  LYS A 121     -15.339   1.762 -36.161  1.00  0.95           H  
ATOM   1855 3HZ  LYS A 121     -13.695   1.896 -36.192  1.00  0.95           H  
ATOM   1856  N   VAL A 122     -13.733   1.896 -29.158  1.00  0.94           N  
ATOM   1857  CA  VAL A 122     -12.683   0.991 -28.698  1.00  0.94           C  
ATOM   1858  C   VAL A 122     -12.636  -0.258 -29.574  1.00  0.94           C  
ATOM   1859  O   VAL A 122     -13.673  -0.879 -29.821  1.00  0.94           O  
ATOM   1860  CB  VAL A 122     -12.919   0.551 -27.244  1.00  0.94           C  
ATOM   1861  CG1 VAL A 122     -11.834  -0.405 -26.815  1.00  0.94           C  
ATOM   1862  CG2 VAL A 122     -12.921   1.742 -26.337  1.00  0.94           C  
ATOM   1863  H   VAL A 122     -14.672   1.537 -29.259  1.00  0.94           H  
ATOM   1864  HA  VAL A 122     -11.726   1.499 -28.762  1.00  0.94           H  
ATOM   1865  HB  VAL A 122     -13.875   0.034 -27.178  1.00  0.94           H  
ATOM   1866 1HG1 VAL A 122     -12.009  -0.713 -25.792  1.00  0.94           H  
ATOM   1867 2HG1 VAL A 122     -11.826  -1.284 -27.454  1.00  0.94           H  
ATOM   1868 3HG1 VAL A 122     -10.885   0.113 -26.889  1.00  0.94           H  
ATOM   1869 1HG2 VAL A 122     -13.091   1.418 -25.313  1.00  0.94           H  
ATOM   1870 2HG2 VAL A 122     -11.965   2.217 -26.412  1.00  0.94           H  
ATOM   1871 3HG2 VAL A 122     -13.704   2.433 -26.632  1.00  0.94           H  
ATOM   1872  N   SER A 123     -11.444  -0.640 -30.028  1.00  0.94           N  
ATOM   1873  CA  SER A 123     -11.326  -1.848 -30.842  1.00  0.94           C  
ATOM   1874  C   SER A 123      -9.984  -2.556 -30.713  1.00  0.94           C  
ATOM   1875  O   SER A 123      -8.989  -1.974 -30.291  1.00  0.94           O  
ATOM   1876  CB  SER A 123     -11.564  -1.503 -32.300  1.00  0.94           C  
ATOM   1877  OG  SER A 123     -10.564  -0.658 -32.798  1.00  0.94           O  
ATOM   1878  H   SER A 123     -10.627  -0.065 -29.816  1.00  0.94           H  
ATOM   1879  HA  SER A 123     -12.099  -2.546 -30.521  1.00  0.94           H  
ATOM   1880 1HB  SER A 123     -11.586  -2.423 -32.885  1.00  0.94           H  
ATOM   1881 2HB  SER A 123     -12.535  -1.025 -32.406  1.00  0.94           H  
ATOM   1882  HG  SER A 123      -9.729  -1.105 -32.625  1.00  0.94           H  
ATOM   1883  N   PHE A 124      -9.951  -3.825 -31.110  1.00  0.94           N  
ATOM   1884  CA  PHE A 124      -8.703  -4.585 -31.114  1.00  0.94           C  
ATOM   1885  C   PHE A 124      -8.343  -5.000 -32.544  1.00  0.94           C  
ATOM   1886  O   PHE A 124      -9.186  -5.550 -33.256  1.00  0.94           O  
ATOM   1887  CB  PHE A 124      -8.826  -5.836 -30.241  1.00  0.94           C  
ATOM   1888  CG  PHE A 124      -9.015  -5.609 -28.745  1.00  0.94           C  
ATOM   1889  CD1 PHE A 124     -10.280  -5.359 -28.236  1.00  0.94           C  
ATOM   1890  CD2 PHE A 124      -7.944  -5.706 -27.847  1.00  0.94           C  
ATOM   1891  CE1 PHE A 124     -10.483  -5.195 -26.882  1.00  0.94           C  
ATOM   1892  CE2 PHE A 124      -8.150  -5.549 -26.481  1.00  0.94           C  
ATOM   1893  CZ  PHE A 124      -9.432  -5.289 -26.008  1.00  0.94           C  
ATOM   1894  H   PHE A 124     -10.801  -4.269 -31.431  1.00  0.94           H  
ATOM   1895  HA  PHE A 124      -7.915  -3.957 -30.720  1.00  0.94           H  
ATOM   1896 1HB  PHE A 124      -9.660  -6.438 -30.597  1.00  0.94           H  
ATOM   1897 2HB  PHE A 124      -7.926  -6.434 -30.371  1.00  0.94           H  
ATOM   1898  HD1 PHE A 124     -11.125  -5.292 -28.921  1.00  0.94           H  
ATOM   1899  HD2 PHE A 124      -6.942  -5.915 -28.230  1.00  0.94           H  
ATOM   1900  HE1 PHE A 124     -11.487  -4.995 -26.499  1.00  0.94           H  
ATOM   1901  HE2 PHE A 124      -7.316  -5.628 -25.786  1.00  0.94           H  
ATOM   1902  HZ  PHE A 124      -9.620  -5.155 -24.948  1.00  0.94           H  
ATOM   1903  N   GLN A 125      -7.102  -4.726 -32.960  1.00  0.94           N  
ATOM   1904  CA  GLN A 125      -6.637  -5.076 -34.310  1.00  0.94           C  
ATOM   1905  C   GLN A 125      -5.142  -5.410 -34.346  1.00  0.94           C  
ATOM   1906  O   GLN A 125      -4.308  -4.616 -33.915  1.00  0.94           O  
ATOM   1907  CB  GLN A 125      -6.921  -3.922 -35.283  1.00  0.94           C  
ATOM   1908  CG  GLN A 125      -6.515  -4.184 -36.752  1.00  0.94           C  
ATOM   1909  CD  GLN A 125      -7.435  -5.187 -37.467  1.00  0.94           C  
ATOM   1910  OE1 GLN A 125      -8.656  -4.972 -37.509  1.00  0.94           O  
ATOM   1911  NE2 GLN A 125      -6.879  -6.261 -38.037  1.00  0.94           N  
ATOM   1912  H   GLN A 125      -6.468  -4.268 -32.304  1.00  0.94           H  
ATOM   1913  HA  GLN A 125      -7.184  -5.957 -34.645  1.00  0.94           H  
ATOM   1914 1HB  GLN A 125      -7.987  -3.693 -35.267  1.00  0.94           H  
ATOM   1915 2HB  GLN A 125      -6.392  -3.032 -34.945  1.00  0.94           H  
ATOM   1916 1HG  GLN A 125      -6.552  -3.245 -37.298  1.00  0.94           H  
ATOM   1917 2HG  GLN A 125      -5.504  -4.577 -36.777  1.00  0.94           H  
ATOM   1918 1HE2 GLN A 125      -7.446  -6.924 -38.513  1.00  0.94           H  
ATOM   1919 2HE2 GLN A 125      -5.855  -6.423 -38.001  1.00  0.94           H  
ATOM   1920  N   ASP A 126      -4.799  -6.581 -34.878  1.00  0.94           N  
ATOM   1921  CA  ASP A 126      -3.405  -7.029 -35.024  1.00  0.94           C  
ATOM   1922  C   ASP A 126      -2.611  -6.985 -33.712  1.00  0.94           C  
ATOM   1923  O   ASP A 126      -1.431  -6.640 -33.699  1.00  0.94           O  
ATOM   1924  CB  ASP A 126      -2.664  -6.165 -36.054  1.00  0.94           C  
ATOM   1925  CG  ASP A 126      -3.281  -6.218 -37.455  1.00  0.94           C  
ATOM   1926  OD1 ASP A 126      -4.098  -7.078 -37.701  1.00  0.94           O  
ATOM   1927  OD2 ASP A 126      -2.954  -5.384 -38.258  1.00  0.94           O  
ATOM   1928  H   ASP A 126      -5.537  -7.189 -35.204  1.00  0.94           H  
ATOM   1929  HA  ASP A 126      -3.415  -8.061 -35.378  1.00  0.94           H  
ATOM   1930 1HB  ASP A 126      -2.637  -5.127 -35.722  1.00  0.94           H  
ATOM   1931 2HB  ASP A 126      -1.629  -6.503 -36.122  1.00  0.94           H  
ATOM   1932  N   GLY A 127      -3.262  -7.346 -32.612  1.00  0.93           N  
ATOM   1933  CA  GLY A 127      -2.627  -7.358 -31.298  1.00  0.93           C  
ATOM   1934  C   GLY A 127      -2.681  -6.000 -30.586  1.00  0.93           C  
ATOM   1935  O   GLY A 127      -2.271  -5.893 -29.424  1.00  0.93           O  
ATOM   1936  H   GLY A 127      -4.229  -7.619 -32.692  1.00  0.93           H  
ATOM   1937 1HA  GLY A 127      -3.115  -8.109 -30.677  1.00  0.93           H  
ATOM   1938 2HA  GLY A 127      -1.589  -7.667 -31.407  1.00  0.93           H  
ATOM   1939  N   LEU A 128      -3.186  -4.967 -31.256  1.00  0.90           N  
ATOM   1940  CA  LEU A 128      -3.241  -3.669 -30.622  1.00  0.90           C  
ATOM   1941  C   LEU A 128      -4.631  -3.320 -30.141  1.00  0.90           C  
ATOM   1942  O   LEU A 128      -5.625  -3.568 -30.819  1.00  0.90           O  
ATOM   1943  CB  LEU A 128      -2.823  -2.556 -31.592  1.00  0.90           C  
ATOM   1944  CG  LEU A 128      -1.447  -2.665 -32.211  1.00  0.90           C  
ATOM   1945  CD1 LEU A 128      -1.234  -1.469 -33.126  1.00  0.90           C  
ATOM   1946  CD2 LEU A 128      -0.417  -2.744 -31.125  1.00  0.90           C  
ATOM   1947  H   LEU A 128      -3.503  -5.059 -32.219  1.00  0.90           H  
ATOM   1948  HA  LEU A 128      -2.566  -3.668 -29.771  1.00  0.90           H  
ATOM   1949 1HB  LEU A 128      -3.543  -2.535 -32.408  1.00  0.90           H  
ATOM   1950 2HB  LEU A 128      -2.877  -1.601 -31.062  1.00  0.90           H  
ATOM   1951  HG  LEU A 128      -1.391  -3.571 -32.827  1.00  0.90           H  
ATOM   1952 1HD1 LEU A 128      -0.254  -1.538 -33.594  1.00  0.90           H  
ATOM   1953 2HD1 LEU A 128      -2.005  -1.465 -33.897  1.00  0.90           H  
ATOM   1954 3HD1 LEU A 128      -1.295  -0.543 -32.543  1.00  0.90           H  
ATOM   1955 1HD2 LEU A 128       0.576  -2.829 -31.565  1.00  0.90           H  
ATOM   1956 2HD2 LEU A 128      -0.468  -1.850 -30.500  1.00  0.90           H  
ATOM   1957 3HD2 LEU A 128      -0.631  -3.626 -30.535  1.00  0.90           H  
ATOM   1958  N   LEU A 129      -4.686  -2.661 -29.006  1.00  0.86           N  
ATOM   1959  CA  LEU A 129      -5.908  -2.072 -28.500  1.00  0.86           C  
ATOM   1960  C   LEU A 129      -5.904  -0.622 -28.838  1.00  0.86           C  
ATOM   1961  O   LEU A 129      -4.931   0.071 -28.560  1.00  0.86           O  
ATOM   1962  CB  LEU A 129      -6.038  -2.243 -27.010  1.00  0.86           C  
ATOM   1963  CG  LEU A 129      -7.129  -1.421 -26.346  1.00  0.86           C  
ATOM   1964  CD1 LEU A 129      -8.476  -1.822 -26.796  1.00  0.86           C  
ATOM   1965  CD2 LEU A 129      -6.994  -1.580 -24.880  1.00  0.86           C  
ATOM   1966  H   LEU A 129      -3.823  -2.538 -28.478  1.00  0.86           H  
ATOM   1967  HA  LEU A 129      -6.764  -2.542 -28.982  1.00  0.86           H  
ATOM   1968 1HB  LEU A 129      -6.275  -3.278 -26.827  1.00  0.86           H  
ATOM   1969 2HB  LEU A 129      -5.087  -2.014 -26.541  1.00  0.86           H  
ATOM   1970  HG  LEU A 129      -6.994  -0.380 -26.614  1.00  0.86           H  
ATOM   1971 1HD1 LEU A 129      -9.191  -1.206 -26.296  1.00  0.86           H  
ATOM   1972 2HD1 LEU A 129      -8.569  -1.693 -27.865  1.00  0.86           H  
ATOM   1973 3HD1 LEU A 129      -8.644  -2.825 -26.553  1.00  0.86           H  
ATOM   1974 1HD2 LEU A 129      -7.739  -0.980 -24.383  1.00  0.86           H  
ATOM   1975 2HD2 LEU A 129      -7.131  -2.620 -24.615  1.00  0.86           H  
ATOM   1976 3HD2 LEU A 129      -5.997  -1.249 -24.585  1.00  0.86           H  
ATOM   1977  N   VAL A 130      -6.952  -0.178 -29.498  1.00  0.82           N  
ATOM   1978  CA  VAL A 130      -7.046   1.196 -29.914  1.00  0.82           C  
ATOM   1979  C   VAL A 130      -8.275   1.889 -29.343  1.00  0.82           C  
ATOM   1980  O   VAL A 130      -9.397   1.378 -29.441  1.00  0.82           O  
ATOM   1981  CB  VAL A 130      -7.056   1.250 -31.448  1.00  0.82           C  
ATOM   1982  CG1 VAL A 130      -7.184   2.657 -31.879  1.00  0.82           C  
ATOM   1983  CG2 VAL A 130      -5.750   0.620 -31.991  1.00  0.82           C  
ATOM   1984  H   VAL A 130      -7.710  -0.817 -29.718  1.00  0.82           H  
ATOM   1985  HA  VAL A 130      -6.164   1.724 -29.561  1.00  0.82           H  
ATOM   1986  HB  VAL A 130      -7.917   0.699 -31.830  1.00  0.82           H  
ATOM   1987 1HG1 VAL A 130      -7.193   2.707 -32.964  1.00  0.82           H  
ATOM   1988 2HG1 VAL A 130      -8.109   3.093 -31.492  1.00  0.82           H  
ATOM   1989 3HG1 VAL A 130      -6.335   3.195 -31.486  1.00  0.82           H  
ATOM   1990 1HG2 VAL A 130      -5.753   0.664 -33.078  1.00  0.82           H  
ATOM   1991 2HG2 VAL A 130      -4.891   1.176 -31.607  1.00  0.82           H  
ATOM   1992 3HG2 VAL A 130      -5.677  -0.423 -31.677  1.00  0.82           H  
ATOM   1993  N   ILE A 131      -8.057   3.045 -28.717  1.00  0.81           N  
ATOM   1994  CA  ILE A 131      -9.140   3.839 -28.163  1.00  0.81           C  
ATOM   1995  C   ILE A 131      -9.178   5.237 -28.801  1.00  0.81           C  
ATOM   1996  O   ILE A 131      -8.196   5.988 -28.721  1.00  0.81           O  
ATOM   1997  CB  ILE A 131      -8.987   4.015 -26.642  1.00  0.81           C  
ATOM   1998  CG1 ILE A 131      -8.861   2.679 -25.917  1.00  0.81           C  
ATOM   1999  CG2 ILE A 131     -10.177   4.737 -26.130  1.00  0.81           C  
ATOM   2000  CD1 ILE A 131      -7.424   2.321 -25.612  1.00  0.81           C  
ATOM   2001  H   ILE A 131      -7.103   3.385 -28.638  1.00  0.81           H  
ATOM   2002  HA  ILE A 131     -10.086   3.343 -28.371  1.00  0.81           H  
ATOM   2003  HB  ILE A 131      -8.098   4.594 -26.432  1.00  0.81           H  
ATOM   2004 1HG1 ILE A 131      -9.411   2.731 -24.981  1.00  0.81           H  
ATOM   2005 2HG1 ILE A 131      -9.293   1.893 -26.533  1.00  0.81           H  
ATOM   2006 1HG2 ILE A 131     -10.094   4.884 -25.070  1.00  0.81           H  
ATOM   2007 2HG2 ILE A 131     -10.265   5.682 -26.621  1.00  0.81           H  
ATOM   2008 3HG2 ILE A 131     -11.043   4.161 -26.340  1.00  0.81           H  
ATOM   2009 1HD1 ILE A 131      -7.392   1.376 -25.092  1.00  0.81           H  
ATOM   2010 2HD1 ILE A 131      -6.851   2.247 -26.543  1.00  0.81           H  
ATOM   2011 3HD1 ILE A 131      -6.982   3.091 -24.981  1.00  0.81           H  
ATOM   2012  N   ASP A 132     -10.297   5.591 -29.430  1.00  0.82           N  
ATOM   2013  CA  ASP A 132     -10.434   6.911 -30.042  1.00  0.82           C  
ATOM   2014  C   ASP A 132     -11.185   7.903 -29.158  1.00  0.82           C  
ATOM   2015  O   ASP A 132     -12.347   7.671 -28.777  1.00  0.82           O  
ATOM   2016  CB  ASP A 132     -11.053   6.852 -31.437  1.00  0.82           C  
ATOM   2017  CG  ASP A 132     -10.077   6.294 -32.496  1.00  0.82           C  
ATOM   2018  OD1 ASP A 132      -8.913   6.189 -32.198  1.00  0.82           O  
ATOM   2019  OD2 ASP A 132     -10.479   6.061 -33.621  1.00  0.82           O  
ATOM   2020  H   ASP A 132     -11.071   4.932 -29.468  1.00  0.82           H  
ATOM   2021  HA  ASP A 132      -9.431   7.316 -30.178  1.00  0.82           H  
ATOM   2022 1HB  ASP A 132     -11.937   6.212 -31.406  1.00  0.82           H  
ATOM   2023 2HB  ASP A 132     -11.377   7.845 -31.722  1.00  0.82           H  
ATOM   2024  N   LEU A 133     -10.464   8.994 -28.842  1.00  0.87           N  
ATOM   2025  CA  LEU A 133     -10.845  10.103 -27.965  1.00  0.87           C  
ATOM   2026  C   LEU A 133     -11.252  11.351 -28.753  1.00  0.87           C  
ATOM   2027  O   LEU A 133     -10.521  11.790 -29.643  1.00  0.87           O  
ATOM   2028  CB  LEU A 133      -9.647  10.485 -27.088  1.00  0.87           C  
ATOM   2029  CG  LEU A 133      -9.381   9.656 -25.850  1.00  0.87           C  
ATOM   2030  CD1 LEU A 133      -9.114   8.236 -26.234  1.00  0.87           C  
ATOM   2031  CD2 LEU A 133      -8.175  10.229 -25.130  1.00  0.87           C  
ATOM   2032  H   LEU A 133      -9.530   9.065 -29.249  1.00  0.87           H  
ATOM   2033  HA  LEU A 133     -11.674   9.783 -27.344  1.00  0.87           H  
ATOM   2034 1HB  LEU A 133      -8.758  10.413 -27.701  1.00  0.87           H  
ATOM   2035 2HB  LEU A 133      -9.757  11.509 -26.796  1.00  0.87           H  
ATOM   2036  HG  LEU A 133     -10.255   9.681 -25.206  1.00  0.87           H  
ATOM   2037 1HD1 LEU A 133      -8.931   7.645 -25.346  1.00  0.87           H  
ATOM   2038 2HD1 LEU A 133      -9.970   7.857 -26.740  1.00  0.87           H  
ATOM   2039 3HD1 LEU A 133      -8.241   8.181 -26.894  1.00  0.87           H  
ATOM   2040 1HD2 LEU A 133      -7.973   9.642 -24.237  1.00  0.87           H  
ATOM   2041 2HD2 LEU A 133      -7.308  10.191 -25.793  1.00  0.87           H  
ATOM   2042 3HD2 LEU A 133      -8.372  11.260 -24.851  1.00  0.87           H  
ATOM   2043  N   GLN A 134     -12.392  11.947 -28.410  1.00  0.97           N  
ATOM   2044  CA  GLN A 134     -12.871  13.127 -29.128  1.00  0.97           C  
ATOM   2045  C   GLN A 134     -13.276  14.282 -28.220  1.00  0.97           C  
ATOM   2046  O   GLN A 134     -13.925  14.098 -27.186  1.00  0.97           O  
ATOM   2047  CB  GLN A 134     -14.054  12.756 -30.029  1.00  0.97           C  
ATOM   2048  CG  GLN A 134     -14.589  13.922 -30.852  1.00  0.97           C  
ATOM   2049  CD  GLN A 134     -15.674  13.527 -31.811  1.00  0.97           C  
ATOM   2050  OE1 GLN A 134     -16.217  12.418 -31.747  1.00  0.97           O  
ATOM   2051  NE2 GLN A 134     -16.010  14.435 -32.721  1.00  0.97           N  
ATOM   2052  H   GLN A 134     -12.946  11.551 -27.657  1.00  0.97           H  
ATOM   2053  HA  GLN A 134     -12.065  13.483 -29.763  1.00  0.97           H  
ATOM   2054 1HB  GLN A 134     -13.749  11.970 -30.718  1.00  0.97           H  
ATOM   2055 2HB  GLN A 134     -14.868  12.367 -29.417  1.00  0.97           H  
ATOM   2056 1HG  GLN A 134     -15.009  14.669 -30.178  1.00  0.97           H  
ATOM   2057 2HG  GLN A 134     -13.764  14.361 -31.420  1.00  0.97           H  
ATOM   2058 1HE2 GLN A 134     -16.728  14.235 -33.389  1.00  0.97           H  
ATOM   2059 2HE2 GLN A 134     -15.545  15.323 -32.733  1.00  0.97           H  
ATOM   2060  N   LYS A 135     -12.868  15.485 -28.617  1.00  1.15           N  
ATOM   2061  CA  LYS A 135     -13.203  16.704 -27.902  1.00  1.15           C  
ATOM   2062  C   LYS A 135     -14.613  17.130 -28.247  1.00  1.15           C  
ATOM   2063  O   LYS A 135     -14.964  17.279 -29.422  1.00  1.15           O  
ATOM   2064  CB  LYS A 135     -12.221  17.803 -28.257  1.00  1.15           C  
ATOM   2065  CG  LYS A 135     -12.367  19.118 -27.523  1.00  1.15           C  
ATOM   2066  CD  LYS A 135     -11.218  20.061 -27.945  1.00  1.15           C  
ATOM   2067  CE  LYS A 135     -11.385  21.497 -27.435  1.00  1.15           C  
ATOM   2068  NZ  LYS A 135     -11.357  21.578 -25.963  1.00  1.15           N  
ATOM   2069  H   LYS A 135     -12.317  15.555 -29.468  1.00  1.15           H  
ATOM   2070  HA  LYS A 135     -13.154  16.514 -26.837  1.00  1.15           H  
ATOM   2071 1HB  LYS A 135     -11.233  17.453 -28.092  1.00  1.15           H  
ATOM   2072 2HB  LYS A 135     -12.314  18.018 -29.312  1.00  1.15           H  
ATOM   2073 1HG  LYS A 135     -13.332  19.564 -27.736  1.00  1.15           H  
ATOM   2074 2HG  LYS A 135     -12.306  18.935 -26.444  1.00  1.15           H  
ATOM   2075 1HD  LYS A 135     -10.281  19.672 -27.552  1.00  1.15           H  
ATOM   2076 2HD  LYS A 135     -11.146  20.081 -29.032  1.00  1.15           H  
ATOM   2077 1HE  LYS A 135     -10.572  22.099 -27.835  1.00  1.15           H  
ATOM   2078 2HE  LYS A 135     -12.327  21.900 -27.783  1.00  1.15           H  
ATOM   2079 1HZ  LYS A 135     -11.467  22.524 -25.658  1.00  1.15           H  
ATOM   2080 2HZ  LYS A 135     -12.133  21.026 -25.566  1.00  1.15           H  
ATOM   2081 3HZ  LYS A 135     -10.499  21.214 -25.591  1.00  1.15           H  
ATOM   2082  N   ILE A 136     -15.422  17.325 -27.226  1.00  1.42           N  
ATOM   2083  CA  ILE A 136     -16.796  17.710 -27.427  1.00  1.42           C  
ATOM   2084  C   ILE A 136     -16.891  19.211 -27.307  1.00  1.42           C  
ATOM   2085  O   ILE A 136     -16.490  19.774 -26.292  1.00  1.42           O  
ATOM   2086  CB  ILE A 136     -17.699  17.018 -26.404  1.00  1.42           C  
ATOM   2087  CG1 ILE A 136     -17.445  15.491 -26.471  1.00  1.42           C  
ATOM   2088  CG2 ILE A 136     -19.159  17.359 -26.675  1.00  1.42           C  
ATOM   2089  CD1 ILE A 136     -17.666  14.872 -27.838  1.00  1.42           C  
ATOM   2090  H   ILE A 136     -15.068  17.186 -26.285  1.00  1.42           H  
ATOM   2091  HA  ILE A 136     -17.107  17.419 -28.428  1.00  1.42           H  
ATOM   2092  HB  ILE A 136     -17.423  17.348 -25.399  1.00  1.42           H  
ATOM   2093 1HG1 ILE A 136     -16.410  15.295 -26.168  1.00  1.42           H  
ATOM   2094 2HG1 ILE A 136     -18.109  14.993 -25.762  1.00  1.42           H  
ATOM   2095 1HG2 ILE A 136     -19.789  16.862 -25.939  1.00  1.42           H  
ATOM   2096 2HG2 ILE A 136     -19.299  18.440 -26.606  1.00  1.42           H  
ATOM   2097 3HG2 ILE A 136     -19.433  17.023 -27.675  1.00  1.42           H  
ATOM   2098 1HD1 ILE A 136     -17.458  13.801 -27.781  1.00  1.42           H  
ATOM   2099 2HD1 ILE A 136     -18.696  15.028 -28.148  1.00  1.42           H  
ATOM   2100 3HD1 ILE A 136     -16.994  15.331 -28.561  1.00  1.42           H  
ATOM   2101  N   ILE A 137     -17.384  19.853 -28.357  1.00  1.81           N  
ATOM   2102  CA  ILE A 137     -17.455  21.304 -28.409  1.00  1.81           C  
ATOM   2103  C   ILE A 137     -18.837  21.847 -28.010  1.00  1.81           C  
ATOM   2104  O   ILE A 137     -19.824  21.479 -28.645  1.00  1.81           O  
ATOM   2105  CB  ILE A 137     -17.148  21.788 -29.833  1.00  1.81           C  
ATOM   2106  CG1 ILE A 137     -15.803  21.219 -30.288  1.00  1.81           C  
ATOM   2107  CG2 ILE A 137     -17.131  23.311 -29.867  1.00  1.81           C  
ATOM   2108  CD1 ILE A 137     -14.667  21.613 -29.404  1.00  1.81           C  
ATOM   2109  H   ILE A 137     -17.693  19.309 -29.151  1.00  1.81           H  
ATOM   2110  HA  ILE A 137     -16.675  21.694 -27.771  1.00  1.81           H  
ATOM   2111  HB  ILE A 137     -17.909  21.421 -30.515  1.00  1.81           H  
ATOM   2112 1HG1 ILE A 137     -15.863  20.127 -30.298  1.00  1.81           H  
ATOM   2113 2HG1 ILE A 137     -15.591  21.565 -31.299  1.00  1.81           H  
ATOM   2114 1HG2 ILE A 137     -16.917  23.661 -30.874  1.00  1.81           H  
ATOM   2115 2HG2 ILE A 137     -18.095  23.690 -29.554  1.00  1.81           H  
ATOM   2116 3HG2 ILE A 137     -16.363  23.676 -29.187  1.00  1.81           H  
ATOM   2117 1HD1 ILE A 137     -13.748  21.169 -29.785  1.00  1.81           H  
ATOM   2118 2HD1 ILE A 137     -14.572  22.701 -29.394  1.00  1.81           H  
ATOM   2119 3HD1 ILE A 137     -14.853  21.259 -28.391  1.00  1.81           H  
ATOM   2120  N   PRO A 138     -18.951  22.656 -26.936  1.00  2.38           N  
ATOM   2121  CA  PRO A 138     -20.155  23.334 -26.484  1.00  2.38           C  
ATOM   2122  C   PRO A 138     -20.651  24.277 -27.562  1.00  2.38           C  
ATOM   2123  O   PRO A 138     -19.850  24.863 -28.285  1.00  2.38           O  
ATOM   2124  CB  PRO A 138     -19.674  24.120 -25.271  1.00  2.38           C  
ATOM   2125  CG  PRO A 138     -18.468  23.387 -24.788  1.00  2.38           C  
ATOM   2126  CD  PRO A 138     -17.815  22.838 -26.030  1.00  2.38           C  
ATOM   2127  HA  PRO A 138     -20.920  22.594 -26.217  1.00  2.38           H  
ATOM   2128 1HB  PRO A 138     -19.439  25.142 -25.585  1.00  2.38           H  
ATOM   2129 2HB  PRO A 138     -20.475  24.186 -24.520  1.00  2.38           H  
ATOM   2130 1HG  PRO A 138     -17.807  24.070 -24.237  1.00  2.38           H  
ATOM   2131 2HG  PRO A 138     -18.766  22.597 -24.084  1.00  2.38           H  
ATOM   2132 1HD  PRO A 138     -17.107  23.533 -26.455  1.00  2.38           H  
ATOM   2133 2HD  PRO A 138     -17.362  21.892 -25.745  1.00  2.38           H  
ATOM   2134  N   ASP A 139     -21.955  24.511 -27.630  1.00  3.14           N  
ATOM   2135  CA  ASP A 139     -22.465  25.424 -28.652  1.00  3.14           C  
ATOM   2136  C   ASP A 139     -21.863  26.828 -28.587  1.00  3.14           C  
ATOM   2137  O   ASP A 139     -21.615  27.441 -29.623  1.00  3.14           O  
ATOM   2138  CB  ASP A 139     -23.990  25.526 -28.585  1.00  3.14           C  
ATOM   2139  CG  ASP A 139     -24.752  24.280 -29.133  1.00  3.14           C  
ATOM   2140  OD1 ASP A 139     -24.162  23.444 -29.820  1.00  3.14           O  
ATOM   2141  OD2 ASP A 139     -25.920  24.184 -28.852  1.00  3.14           O  
ATOM   2142  H   ASP A 139     -22.592  24.038 -27.005  1.00  3.14           H  
ATOM   2143  HA  ASP A 139     -22.210  25.010 -29.616  1.00  3.14           H  
ATOM   2144 1HB  ASP A 139     -24.294  25.688 -27.552  1.00  3.14           H  
ATOM   2145 2HB  ASP A 139     -24.313  26.400 -29.154  1.00  3.14           H  
ATOM   2146  N   HIS A 140     -21.568  27.331 -27.391  1.00  4.10           N  
ATOM   2147  CA  HIS A 140     -21.027  28.685 -27.295  1.00  4.10           C  
ATOM   2148  C   HIS A 140     -19.595  28.814 -27.834  1.00  4.10           C  
ATOM   2149  O   HIS A 140     -19.089  29.928 -27.982  1.00  4.10           O  
ATOM   2150  CB  HIS A 140     -21.094  29.230 -25.860  1.00  4.10           C  
ATOM   2151  CG  HIS A 140     -20.210  28.556 -24.848  1.00  4.10           C  
ATOM   2152  ND1 HIS A 140     -20.512  27.338 -24.282  1.00  4.10           N  
ATOM   2153  CD2 HIS A 140     -19.040  28.951 -24.292  1.00  4.10           C  
ATOM   2154  CE1 HIS A 140     -19.562  27.015 -23.413  1.00  4.10           C  
ATOM   2155  NE2 HIS A 140     -18.661  27.976 -23.403  1.00  4.10           N  
ATOM   2156  H   HIS A 140     -21.744  26.791 -26.558  1.00  4.10           H  
ATOM   2157  HA  HIS A 140     -21.643  29.346 -27.905  1.00  4.10           H  
ATOM   2158 1HB  HIS A 140     -20.837  30.289 -25.871  1.00  4.10           H  
ATOM   2159 2HB  HIS A 140     -22.119  29.153 -25.502  1.00  4.10           H  
ATOM   2160  HD2 HIS A 140     -18.503  29.876 -24.506  1.00  4.10           H  
ATOM   2161  HE1 HIS A 140     -19.532  26.109 -22.809  1.00  4.10           H  
ATOM   2162  HE2 HIS A 140     -17.829  27.999 -22.835  1.00  4.10           H  
ATOM   2163  N   GLN A 141     -18.927  27.686 -28.100  1.00  5.23           N  
ATOM   2164  CA  GLN A 141     -17.578  27.716 -28.643  1.00  5.23           C  
ATOM   2165  C   GLN A 141     -17.579  27.525 -30.162  1.00  5.23           C  
ATOM   2166  O   GLN A 141     -16.517  27.476 -30.787  1.00  5.23           O  
ATOM   2167  CB  GLN A 141     -16.701  26.637 -28.008  1.00  5.23           C  
ATOM   2168  CG  GLN A 141     -16.457  26.801 -26.522  1.00  5.23           C  
ATOM   2169  CD  GLN A 141     -15.504  25.737 -25.981  1.00  5.23           C  
ATOM   2170  OE1 GLN A 141     -15.041  24.857 -26.719  1.00  5.23           O  
ATOM   2171  NE2 GLN A 141     -15.206  25.806 -24.687  1.00  5.23           N  
ATOM   2172  H   GLN A 141     -19.372  26.779 -27.976  1.00  5.23           H  
ATOM   2173  HA  GLN A 141     -17.140  28.689 -28.429  1.00  5.23           H  
ATOM   2174 1HB  GLN A 141     -17.198  25.678 -28.134  1.00  5.23           H  
ATOM   2175 2HB  GLN A 141     -15.744  26.585 -28.522  1.00  5.23           H  
ATOM   2176 1HG  GLN A 141     -16.033  27.785 -26.333  1.00  5.23           H  
ATOM   2177 2HG  GLN A 141     -17.412  26.697 -26.004  1.00  5.23           H  
ATOM   2178 1HE2 GLN A 141     -14.586  25.132 -24.278  1.00  5.23           H  
ATOM   2179 2HE2 GLN A 141     -15.593  26.530 -24.120  1.00  5.23           H  
ATOM   2180  N   LYS A 142     -18.762  27.387 -30.759  1.00  6.48           N  
ATOM   2181  CA  LYS A 142     -18.854  27.163 -32.194  1.00  6.48           C  
ATOM   2182  C   LYS A 142     -18.882  28.489 -32.934  1.00  6.48           C  
ATOM   2183  O   LYS A 142     -19.326  29.502 -32.395  1.00  6.48           O  
ATOM   2184  CB  LYS A 142     -20.082  26.312 -32.508  1.00  6.48           C  
ATOM   2185  CG  LYS A 142     -19.981  24.920 -31.913  1.00  6.48           C  
ATOM   2186  CD  LYS A 142     -21.209  24.071 -32.167  1.00  6.48           C  
ATOM   2187  CE  LYS A 142     -21.073  22.747 -31.430  1.00  6.48           C  
ATOM   2188  NZ  LYS A 142     -22.330  21.957 -31.442  1.00  6.48           N  
ATOM   2189  H   LYS A 142     -19.629  27.440 -30.221  1.00  6.48           H  
ATOM   2190  HA  LYS A 142     -17.968  26.617 -32.519  1.00  6.48           H  
ATOM   2191 1HB  LYS A 142     -20.975  26.791 -32.101  1.00  6.48           H  
ATOM   2192 2HB  LYS A 142     -20.209  26.229 -33.588  1.00  6.48           H  
ATOM   2193 1HG  LYS A 142     -19.109  24.413 -32.323  1.00  6.48           H  
ATOM   2194 2HG  LYS A 142     -19.848  25.011 -30.837  1.00  6.48           H  
ATOM   2195 1HD  LYS A 142     -22.110  24.585 -31.834  1.00  6.48           H  
ATOM   2196 2HD  LYS A 142     -21.302  23.874 -33.232  1.00  6.48           H  
ATOM   2197 1HE  LYS A 142     -20.283  22.165 -31.899  1.00  6.48           H  
ATOM   2198 2HE  LYS A 142     -20.795  22.949 -30.400  1.00  6.48           H  
ATOM   2199 1HZ  LYS A 142     -22.186  21.100 -30.937  1.00  6.48           H  
ATOM   2200 2HZ  LYS A 142     -23.074  22.507 -30.962  1.00  6.48           H  
ATOM   2201 3HZ  LYS A 142     -22.609  21.753 -32.382  1.00  6.48           H  
ATOM   2202  N   LEU A 143     -18.416  28.487 -34.175  1.00  7.76           N  
ATOM   2203  CA  LEU A 143     -18.446  29.703 -34.971  1.00  7.76           C  
ATOM   2204  C   LEU A 143     -19.592  29.690 -35.967  1.00  7.76           C  
ATOM   2205  O   LEU A 143     -19.953  28.639 -36.498  1.00  7.76           O  
ATOM   2206  CB  LEU A 143     -17.116  29.877 -35.702  1.00  7.76           C  
ATOM   2207  CG  LEU A 143     -15.885  29.943 -34.790  1.00  7.76           C  
ATOM   2208  CD1 LEU A 143     -14.633  30.056 -35.640  1.00  7.76           C  
ATOM   2209  CD2 LEU A 143     -16.026  31.125 -33.844  1.00  7.76           C  
ATOM   2210  H   LEU A 143     -18.046  27.636 -34.571  1.00  7.76           H  
ATOM   2211  HA  LEU A 143     -18.585  30.552 -34.304  1.00  7.76           H  
ATOM   2212 1HB  LEU A 143     -16.982  29.045 -36.390  1.00  7.76           H  
ATOM   2213 2HB  LEU A 143     -17.157  30.800 -36.284  1.00  7.76           H  
ATOM   2214  HG  LEU A 143     -15.814  29.024 -34.205  1.00  7.76           H  
ATOM   2215 1HD1 LEU A 143     -13.756  30.092 -34.994  1.00  7.76           H  
ATOM   2216 2HD1 LEU A 143     -14.562  29.191 -36.299  1.00  7.76           H  
ATOM   2217 3HD1 LEU A 143     -14.680  30.965 -36.238  1.00  7.76           H  
ATOM   2218 1HD2 LEU A 143     -15.156  31.170 -33.188  1.00  7.76           H  
ATOM   2219 2HD2 LEU A 143     -16.094  32.046 -34.422  1.00  7.76           H  
ATOM   2220 3HD2 LEU A 143     -16.929  31.005 -33.241  1.00  7.76           H  
ATOM   2221  N   LYS A 144     -20.149  30.867 -36.220  1.00  8.99           N  
ATOM   2222  CA  LYS A 144     -21.207  31.046 -37.203  1.00  8.99           C  
ATOM   2223  C   LYS A 144     -20.691  31.703 -38.468  1.00  8.99           C  
ATOM   2224  O   LYS A 144     -19.887  32.634 -38.413  1.00  8.99           O  
ATOM   2225  CB  LYS A 144     -22.370  31.853 -36.617  1.00  8.99           C  
ATOM   2226  CG  LYS A 144     -23.519  32.095 -37.603  1.00  8.99           C  
ATOM   2227  CD  LYS A 144     -24.715  32.763 -36.945  1.00  8.99           C  
ATOM   2228  CE  LYS A 144     -25.798  33.063 -37.973  1.00  8.99           C  
ATOM   2229  NZ  LYS A 144     -27.024  33.645 -37.344  1.00  8.99           N  
ATOM   2230  H   LYS A 144     -19.811  31.676 -35.720  1.00  8.99           H  
ATOM   2231  HA  LYS A 144     -21.589  30.063 -37.480  1.00  8.99           H  
ATOM   2232 1HB  LYS A 144     -22.774  31.331 -35.750  1.00  8.99           H  
ATOM   2233 2HB  LYS A 144     -22.009  32.820 -36.278  1.00  8.99           H  
ATOM   2234 1HG  LYS A 144     -23.169  32.754 -38.404  1.00  8.99           H  
ATOM   2235 2HG  LYS A 144     -23.830  31.153 -38.049  1.00  8.99           H  
ATOM   2236 1HD  LYS A 144     -25.124  32.106 -36.178  1.00  8.99           H  
ATOM   2237 2HD  LYS A 144     -24.405  33.691 -36.474  1.00  8.99           H  
ATOM   2238 1HE  LYS A 144     -25.401  33.771 -38.703  1.00  8.99           H  
ATOM   2239 2HE  LYS A 144     -26.066  32.141 -38.487  1.00  8.99           H  
ATOM   2240 1HZ  LYS A 144     -27.713  33.829 -38.059  1.00  8.99           H  
ATOM   2241 2HZ  LYS A 144     -27.401  32.987 -36.676  1.00  8.99           H  
ATOM   2242 3HZ  LYS A 144     -26.796  34.507 -36.869  1.00  8.99           H  
ATOM   2243  N   VAL A 145     -21.134  31.193 -39.606  1.00 10.08           N  
ATOM   2244  CA  VAL A 145     -20.792  31.781 -40.886  1.00 10.08           C  
ATOM   2245  C   VAL A 145     -21.839  32.813 -41.262  1.00 10.08           C  
ATOM   2246  O   VAL A 145     -23.037  32.526 -41.233  1.00 10.08           O  
ATOM   2247  CB  VAL A 145     -20.708  30.701 -41.975  1.00 10.08           C  
ATOM   2248  CG1 VAL A 145     -20.430  31.345 -43.334  1.00 10.08           C  
ATOM   2249  CG2 VAL A 145     -19.610  29.714 -41.607  1.00 10.08           C  
ATOM   2250  H   VAL A 145     -21.754  30.397 -39.578  1.00 10.08           H  
ATOM   2251  HA  VAL A 145     -19.824  32.275 -40.803  1.00 10.08           H  
ATOM   2252  HB  VAL A 145     -21.663  30.180 -42.044  1.00 10.08           H  
ATOM   2253 1HG1 VAL A 145     -20.378  30.570 -44.098  1.00 10.08           H  
ATOM   2254 2HG1 VAL A 145     -21.231  32.043 -43.583  1.00 10.08           H  
ATOM   2255 3HG1 VAL A 145     -19.483  31.881 -43.296  1.00 10.08           H  
ATOM   2256 1HG2 VAL A 145     -19.547  28.937 -42.369  1.00 10.08           H  
ATOM   2257 2HG2 VAL A 145     -18.657  30.240 -41.543  1.00 10.08           H  
ATOM   2258 3HG2 VAL A 145     -19.837  29.258 -40.641  1.00 10.08           H  
ATOM   2259  N   TYR A 146     -21.390  34.013 -41.594  1.00 10.97           N  
ATOM   2260  CA  TYR A 146     -22.302  35.078 -41.970  1.00 10.97           C  
ATOM   2261  C   TYR A 146     -22.204  35.358 -43.458  1.00 10.97           C  
ATOM   2262  O   TYR A 146     -21.190  35.869 -43.936  1.00 10.97           O  
ATOM   2263  CB  TYR A 146     -21.983  36.336 -41.175  1.00 10.97           C  
ATOM   2264  CG  TYR A 146     -22.184  36.165 -39.683  1.00 10.97           C  
ATOM   2265  CD1 TYR A 146     -21.160  35.639 -38.915  1.00 10.97           C  
ATOM   2266  CD2 TYR A 146     -23.372  36.542 -39.083  1.00 10.97           C  
ATOM   2267  CE1 TYR A 146     -21.317  35.488 -37.560  1.00 10.97           C  
ATOM   2268  CE2 TYR A 146     -23.528  36.393 -37.716  1.00 10.97           C  
ATOM   2269  CZ  TYR A 146     -22.500  35.869 -36.957  1.00 10.97           C  
ATOM   2270  OH  TYR A 146     -22.645  35.725 -35.593  1.00 10.97           O  
ATOM   2271  H   TYR A 146     -20.395  34.185 -41.586  1.00 10.97           H  
ATOM   2272  HA  TYR A 146     -23.323  34.767 -41.753  1.00 10.97           H  
ATOM   2273 1HB  TYR A 146     -20.947  36.628 -41.350  1.00 10.97           H  
ATOM   2274 2HB  TYR A 146     -22.618  37.154 -41.518  1.00 10.97           H  
ATOM   2275  HD1 TYR A 146     -20.224  35.337 -39.386  1.00 10.97           H  
ATOM   2276  HD2 TYR A 146     -24.180  36.959 -39.684  1.00 10.97           H  
ATOM   2277  HE1 TYR A 146     -20.504  35.071 -36.965  1.00 10.97           H  
ATOM   2278  HE2 TYR A 146     -24.460  36.693 -37.238  1.00 10.97           H  
ATOM   2279  HH  TYR A 146     -21.833  35.368 -35.223  1.00 10.97           H  
ATOM   2280  N   GLU A 147     -23.242  35.004 -44.196  1.00 11.66           N  
ATOM   2281  CA  GLU A 147     -23.221  35.214 -45.634  1.00 11.66           C  
ATOM   2282  C   GLU A 147     -23.650  36.641 -45.928  1.00 11.66           C  
ATOM   2283  O   GLU A 147     -24.703  37.083 -45.463  1.00 11.66           O  
ATOM   2284  CB  GLU A 147     -24.141  34.222 -46.349  1.00 11.66           C  
ATOM   2285  CG  GLU A 147     -24.108  34.326 -47.869  1.00 11.66           C  
ATOM   2286  CD  GLU A 147     -25.056  33.359 -48.568  1.00 11.66           C  
ATOM   2287  OE1 GLU A 147     -25.618  32.519 -47.910  1.00 11.66           O  
ATOM   2288  OE2 GLU A 147     -25.230  33.492 -49.766  1.00 11.66           O  
ATOM   2289  H   GLU A 147     -24.048  34.582 -43.756  1.00 11.66           H  
ATOM   2290  HA  GLU A 147     -22.202  35.078 -45.999  1.00 11.66           H  
ATOM   2291 1HB  GLU A 147     -23.861  33.204 -46.074  1.00 11.66           H  
ATOM   2292 2HB  GLU A 147     -25.169  34.380 -46.024  1.00 11.66           H  
ATOM   2293 1HG  GLU A 147     -24.365  35.344 -48.152  1.00 11.66           H  
ATOM   2294 2HG  GLU A 147     -23.091  34.137 -48.208  1.00 11.66           H  
ATOM   2295  N   ILE A 148     -22.829  37.360 -46.676  1.00 12.24           N  
ATOM   2296  CA  ILE A 148     -23.111  38.744 -47.020  1.00 12.24           C  
ATOM   2297  C   ILE A 148     -23.463  38.851 -48.495  1.00 12.24           C  
ATOM   2298  O   ILE A 148     -22.728  38.342 -49.343  1.00 12.24           O  
ATOM   2299  CB  ILE A 148     -21.893  39.630 -46.703  1.00 12.24           C  
ATOM   2300  CG1 ILE A 148     -21.476  39.432 -45.225  1.00 12.24           C  
ATOM   2301  CG2 ILE A 148     -22.208  41.090 -46.988  1.00 12.24           C  
ATOM   2302  CD1 ILE A 148     -22.551  39.779 -44.220  1.00 12.24           C  
ATOM   2303  H   ILE A 148     -21.978  36.932 -47.012  1.00 12.24           H  
ATOM   2304  HA  ILE A 148     -23.963  39.090 -46.436  1.00 12.24           H  
ATOM   2305  HB  ILE A 148     -21.055  39.319 -47.322  1.00 12.24           H  
ATOM   2306 1HG1 ILE A 148     -21.195  38.386 -45.076  1.00 12.24           H  
ATOM   2307 2HG1 ILE A 148     -20.606  40.054 -45.021  1.00 12.24           H  
ATOM   2308 1HG2 ILE A 148     -21.335  41.700 -46.768  1.00 12.24           H  
ATOM   2309 2HG2 ILE A 148     -22.477  41.212 -48.039  1.00 12.24           H  
ATOM   2310 3HG2 ILE A 148     -23.042  41.411 -46.364  1.00 12.24           H  
ATOM   2311 1HD1 ILE A 148     -22.172  39.608 -43.212  1.00 12.24           H  
ATOM   2312 2HD1 ILE A 148     -22.829  40.826 -44.332  1.00 12.24           H  
ATOM   2313 3HD1 ILE A 148     -23.426  39.155 -44.384  1.00 12.24           H  
ATOM   2314  N   GLN A 149     -24.581  39.495 -48.816  1.00 12.83           N  
ATOM   2315  CA  GLN A 149     -24.955  39.610 -50.218  1.00 12.83           C  
ATOM   2316  C   GLN A 149     -24.372  40.864 -50.845  1.00 12.83           C  
ATOM   2317  O   GLN A 149     -24.253  41.906 -50.202  1.00 12.83           O  
ATOM   2318  CB  GLN A 149     -26.476  39.634 -50.406  1.00 12.83           C  
ATOM   2319  CG  GLN A 149     -27.224  38.403 -49.900  1.00 12.83           C  
ATOM   2320  CD  GLN A 149     -26.793  37.116 -50.586  1.00 12.83           C  
ATOM   2321  OE1 GLN A 149     -26.725  37.019 -51.813  1.00 12.83           O  
ATOM   2322  NE2 GLN A 149     -26.514  36.116 -49.773  1.00 12.83           N  
ATOM   2323  H   GLN A 149     -25.160  39.897 -48.093  1.00 12.83           H  
ATOM   2324  HA  GLN A 149     -24.556  38.750 -50.757  1.00 12.83           H  
ATOM   2325 1HB  GLN A 149     -26.886  40.505 -49.898  1.00 12.83           H  
ATOM   2326 2HB  GLN A 149     -26.701  39.749 -51.470  1.00 12.83           H  
ATOM   2327 1HG  GLN A 149     -27.032  38.293 -48.832  1.00 12.83           H  
ATOM   2328 2HG  GLN A 149     -28.291  38.542 -50.075  1.00 12.83           H  
ATOM   2329 1HE2 GLN A 149     -26.196  35.201 -50.124  1.00 12.83           H  
ATOM   2330 2HE2 GLN A 149     -26.598  36.239 -48.786  1.00 12.83           H  
ATOM   2331  N   ASN A 150     -24.074  40.761 -52.129  1.00 13.53           N  
ATOM   2332  CA  ASN A 150     -23.610  41.873 -52.944  1.00 13.53           C  
ATOM   2333  C   ASN A 150     -24.809  42.737 -53.303  1.00 13.53           C  
ATOM   2334  O   ASN A 150     -25.788  42.231 -53.848  1.00 13.53           O  
ATOM   2335  CB  ASN A 150     -22.885  41.387 -54.187  1.00 13.53           C  
ATOM   2336  CG  ASN A 150     -22.171  42.501 -54.950  1.00 13.53           C  
ATOM   2337  OD1 ASN A 150     -22.680  43.602 -55.218  1.00 13.53           O  
ATOM   2338  ND2 ASN A 150     -20.945  42.206 -55.318  1.00 13.53           N  
ATOM   2339  H   ASN A 150     -24.186  39.857 -52.567  1.00 13.53           H  
ATOM   2340  HA  ASN A 150     -22.925  42.484 -52.354  1.00 13.53           H  
ATOM   2341 1HB  ASN A 150     -22.152  40.631 -53.904  1.00 13.53           H  
ATOM   2342 2HB  ASN A 150     -23.600  40.914 -54.858  1.00 13.53           H  
ATOM   2343 1HD2 ASN A 150     -20.400  42.875 -55.827  1.00 13.53           H  
ATOM   2344 2HD2 ASN A 150     -20.554  41.312 -55.092  1.00 13.53           H  
ATOM   2345  N   SER A 151     -24.772  44.021 -52.977  1.00 14.38           N  
ATOM   2346  CA  SER A 151     -25.913  44.902 -53.244  1.00 14.38           C  
ATOM   2347  C   SER A 151     -26.283  44.999 -54.739  1.00 14.38           C  
ATOM   2348  O   SER A 151     -27.403  45.383 -55.079  1.00 14.38           O  
ATOM   2349  CB  SER A 151     -25.614  46.289 -52.711  1.00 14.38           C  
ATOM   2350  OG  SER A 151     -24.570  46.883 -53.428  1.00 14.38           O  
ATOM   2351  H   SER A 151     -23.949  44.393 -52.526  1.00 14.38           H  
ATOM   2352  HA  SER A 151     -26.775  44.502 -52.709  1.00 14.38           H  
ATOM   2353 1HB  SER A 151     -26.508  46.906 -52.787  1.00 14.38           H  
ATOM   2354 2HB  SER A 151     -25.347  46.225 -51.656  1.00 14.38           H  
ATOM   2355  HG  SER A 151     -24.846  46.869 -54.350  1.00 14.38           H  
ATOM   2356  N   GLN A 152     -25.353  44.644 -55.631  1.00 15.30           N  
ATOM   2357  CA  GLN A 152     -25.605  44.664 -57.069  1.00 15.30           C  
ATOM   2358  C   GLN A 152     -26.058  43.290 -57.570  1.00 15.30           C  
ATOM   2359  O   GLN A 152     -26.273  43.087 -58.770  1.00 15.30           O  
ATOM   2360  CB  GLN A 152     -24.364  45.123 -57.838  1.00 15.30           C  
ATOM   2361  CG  GLN A 152     -23.972  46.563 -57.565  1.00 15.30           C  
ATOM   2362  CD  GLN A 152     -22.709  46.987 -58.306  1.00 15.30           C  
ATOM   2363  OE1 GLN A 152     -21.640  46.389 -58.150  1.00 15.30           O  
ATOM   2364  NE2 GLN A 152     -22.831  48.025 -59.125  1.00 15.30           N  
ATOM   2365  H   GLN A 152     -24.441  44.327 -55.307  1.00 15.30           H  
ATOM   2366  HA  GLN A 152     -26.408  45.373 -57.272  1.00 15.30           H  
ATOM   2367 1HB  GLN A 152     -23.520  44.482 -57.592  1.00 15.30           H  
ATOM   2368 2HB  GLN A 152     -24.553  45.031 -58.912  1.00 15.30           H  
ATOM   2369 1HG  GLN A 152     -24.793  47.207 -57.893  1.00 15.30           H  
ATOM   2370 2HG  GLN A 152     -23.801  46.685 -56.497  1.00 15.30           H  
ATOM   2371 1HE2 GLN A 152     -22.042  48.349 -59.645  1.00 15.30           H  
ATOM   2372 2HE2 GLN A 152     -23.722  48.478 -59.232  1.00 15.30           H  
ATOM   2373  N   LEU A 153     -26.223  42.336 -56.657  1.00 16.11           N  
ATOM   2374  CA  LEU A 153     -26.658  41.010 -57.048  1.00 16.11           C  
ATOM   2375  C   LEU A 153     -27.914  40.996 -57.924  1.00 16.11           C  
ATOM   2376  O   LEU A 153     -27.915  40.269 -58.911  1.00 16.11           O  
ATOM   2377  CB  LEU A 153     -26.814  40.089 -55.833  1.00 16.11           C  
ATOM   2378  CG  LEU A 153     -27.336  38.715 -56.138  1.00 16.11           C  
ATOM   2379  CD1 LEU A 153     -26.372  37.997 -57.060  1.00 16.11           C  
ATOM   2380  CD2 LEU A 153     -27.513  37.958 -54.834  1.00 16.11           C  
ATOM   2381  H   LEU A 153     -26.049  42.519 -55.670  1.00 16.11           H  
ATOM   2382  HA  LEU A 153     -25.854  40.578 -57.644  1.00 16.11           H  
ATOM   2383 1HB  LEU A 153     -25.831  39.960 -55.390  1.00 16.11           H  
ATOM   2384 2HB  LEU A 153     -27.436  40.529 -55.080  1.00 16.11           H  
ATOM   2385  HG  LEU A 153     -28.291  38.797 -56.644  1.00 16.11           H  
ATOM   2386 1HD1 LEU A 153     -26.761  37.003 -57.284  1.00 16.11           H  
ATOM   2387 2HD1 LEU A 153     -26.267  38.558 -57.985  1.00 16.11           H  
ATOM   2388 3HD1 LEU A 153     -25.402  37.910 -56.574  1.00 16.11           H  
ATOM   2389 1HD2 LEU A 153     -27.898  36.959 -55.039  1.00 16.11           H  
ATOM   2390 2HD2 LEU A 153     -26.552  37.878 -54.327  1.00 16.11           H  
ATOM   2391 3HD2 LEU A 153     -28.214  38.492 -54.192  1.00 16.11           H  
ATOM   2392  N   PRO A 154     -29.010  41.738 -57.627  1.00 16.72           N  
ATOM   2393  CA  PRO A 154     -30.205  41.773 -58.452  1.00 16.72           C  
ATOM   2394  C   PRO A 154     -29.928  42.219 -59.889  1.00 16.72           C  
ATOM   2395  O   PRO A 154     -30.675  41.875 -60.810  1.00 16.72           O  
ATOM   2396  CB  PRO A 154     -31.089  42.795 -57.730  1.00 16.72           C  
ATOM   2397  CG  PRO A 154     -30.603  42.781 -56.298  1.00 16.72           C  
ATOM   2398  CD  PRO A 154     -29.113  42.590 -56.409  1.00 16.72           C  
ATOM   2399  HA  PRO A 154     -30.673  40.778 -58.436  1.00 16.72           H  
ATOM   2400 1HB  PRO A 154     -30.976  43.784 -58.207  1.00 16.72           H  
ATOM   2401 2HB  PRO A 154     -32.150  42.514 -57.829  1.00 16.72           H  
ATOM   2402 1HG  PRO A 154     -30.878  43.722 -55.796  1.00 16.72           H  
ATOM   2403 2HG  PRO A 154     -31.089  41.969 -55.739  1.00 16.72           H  
ATOM   2404 1HD  PRO A 154     -28.652  43.570 -56.574  1.00 16.72           H  
ATOM   2405 2HD  PRO A 154     -28.755  42.118 -55.517  1.00 16.72           H  
ATOM   2406  N   GLU A 155     -28.842  42.975 -60.102  1.00 17.06           N  
ATOM   2407  CA  GLU A 155     -28.538  43.434 -61.443  1.00 17.06           C  
ATOM   2408  C   GLU A 155     -27.904  42.273 -62.177  1.00 17.06           C  
ATOM   2409  O   GLU A 155     -28.237  41.999 -63.335  1.00 17.06           O  
ATOM   2410  CB  GLU A 155     -27.606  44.650 -61.395  1.00 17.06           C  
ATOM   2411  CG  GLU A 155     -28.245  45.890 -60.758  1.00 17.06           C  
ATOM   2412  CD  GLU A 155     -27.306  47.073 -60.630  1.00 17.06           C  
ATOM   2413  OE1 GLU A 155     -26.129  46.914 -60.851  1.00 17.06           O  
ATOM   2414  OE2 GLU A 155     -27.779  48.141 -60.310  1.00 17.06           O  
ATOM   2415  H   GLU A 155     -28.196  43.217 -59.359  1.00 17.06           H  
ATOM   2416  HA  GLU A 155     -29.461  43.710 -61.950  1.00 17.06           H  
ATOM   2417 1HB  GLU A 155     -26.705  44.408 -60.840  1.00 17.06           H  
ATOM   2418 2HB  GLU A 155     -27.301  44.912 -62.407  1.00 17.06           H  
ATOM   2419 1HG  GLU A 155     -29.106  46.186 -61.354  1.00 17.06           H  
ATOM   2420 2HG  GLU A 155     -28.605  45.612 -59.764  1.00 17.06           H  
ATOM   2421  N   SER A 156     -27.033  41.551 -61.460  1.00 17.09           N  
ATOM   2422  CA  SER A 156     -26.358  40.387 -62.013  1.00 17.09           C  
ATOM   2423  C   SER A 156     -27.386  39.306 -62.325  1.00 17.09           C  
ATOM   2424  O   SER A 156     -27.301  38.636 -63.357  1.00 17.09           O  
ATOM   2425  CB  SER A 156     -25.318  39.857 -61.044  1.00 17.09           C  
ATOM   2426  OG  SER A 156     -24.280  40.783 -60.863  1.00 17.09           O  
ATOM   2427  H   SER A 156     -26.827  41.853 -60.505  1.00 17.09           H  
ATOM   2428  HA  SER A 156     -25.863  40.677 -62.940  1.00 17.09           H  
ATOM   2429 1HB  SER A 156     -25.785  39.643 -60.093  1.00 17.09           H  
ATOM   2430 2HB  SER A 156     -24.913  38.923 -61.423  1.00 17.09           H  
ATOM   2431  HG  SER A 156     -24.686  41.548 -60.436  1.00 17.09           H  
ATOM   2432  N   ASN A 157     -28.369  39.149 -61.429  1.00 16.85           N  
ATOM   2433  CA  ASN A 157     -29.417  38.162 -61.635  1.00 16.85           C  
ATOM   2434  C   ASN A 157     -30.199  38.509 -62.895  1.00 16.85           C  
ATOM   2435  O   ASN A 157     -30.484  37.639 -63.721  1.00 16.85           O  
ATOM   2436  CB  ASN A 157     -30.349  38.097 -60.441  1.00 16.85           C  
ATOM   2437  CG  ASN A 157     -29.753  37.413 -59.229  1.00 16.85           C  
ATOM   2438  OD1 ASN A 157     -28.765  36.673 -59.315  1.00 16.85           O  
ATOM   2439  ND2 ASN A 157     -30.367  37.637 -58.094  1.00 16.85           N  
ATOM   2440  H   ASN A 157     -28.364  39.713 -60.583  1.00 16.85           H  
ATOM   2441  HA  ASN A 157     -28.959  37.185 -61.783  1.00 16.85           H  
ATOM   2442 1HB  ASN A 157     -30.637  39.107 -60.164  1.00 16.85           H  
ATOM   2443 2HB  ASN A 157     -31.258  37.569 -60.728  1.00 16.85           H  
ATOM   2444 1HD2 ASN A 157     -30.045  37.199 -57.254  1.00 16.85           H  
ATOM   2445 2HD2 ASN A 157     -31.167  38.234 -58.070  1.00 16.85           H  
ATOM   2446  N   GLY A 158     -30.462  39.801 -63.104  1.00 16.44           N  
ATOM   2447  CA  GLY A 158     -31.132  40.258 -64.310  1.00 16.44           C  
ATOM   2448  C   GLY A 158     -30.331  39.825 -65.536  1.00 16.44           C  
ATOM   2449  O   GLY A 158     -30.852  39.175 -66.448  1.00 16.44           O  
ATOM   2450  H   GLY A 158     -30.234  40.492 -62.387  1.00 16.44           H  
ATOM   2451 1HA  GLY A 158     -32.140  39.847 -64.352  1.00 16.44           H  
ATOM   2452 2HA  GLY A 158     -31.216  41.345 -64.285  1.00 16.44           H  
ATOM   2453  N   VAL A 159     -29.035  40.127 -65.526  1.00 16.00           N  
ATOM   2454  CA  VAL A 159     -28.142  39.784 -66.628  1.00 16.00           C  
ATOM   2455  C   VAL A 159     -28.105  38.281 -66.910  1.00 16.00           C  
ATOM   2456  O   VAL A 159     -28.117  37.868 -68.079  1.00 16.00           O  
ATOM   2457  CB  VAL A 159     -26.712  40.281 -66.338  1.00 16.00           C  
ATOM   2458  CG1 VAL A 159     -25.748  39.727 -67.373  1.00 16.00           C  
ATOM   2459  CG2 VAL A 159     -26.694  41.797 -66.366  1.00 16.00           C  
ATOM   2460  H   VAL A 159     -28.667  40.654 -64.731  1.00 16.00           H  
ATOM   2461  HA  VAL A 159     -28.502  40.292 -67.522  1.00 16.00           H  
ATOM   2462  HB  VAL A 159     -26.399  39.927 -65.361  1.00 16.00           H  
ATOM   2463 1HG1 VAL A 159     -24.741  40.080 -67.151  1.00 16.00           H  
ATOM   2464 2HG1 VAL A 159     -25.766  38.639 -67.340  1.00 16.00           H  
ATOM   2465 3HG1 VAL A 159     -26.043  40.066 -68.365  1.00 16.00           H  
ATOM   2466 1HG2 VAL A 159     -25.687  42.152 -66.152  1.00 16.00           H  
ATOM   2467 2HG2 VAL A 159     -27.003  42.146 -67.349  1.00 16.00           H  
ATOM   2468 3HG2 VAL A 159     -27.378  42.181 -65.619  1.00 16.00           H  
ATOM   2469  N   SER A 160     -28.105  37.459 -65.854  1.00 15.56           N  
ATOM   2470  CA  SER A 160     -28.032  36.005 -65.993  1.00 15.56           C  
ATOM   2471  C   SER A 160     -29.225  35.411 -66.754  1.00 15.56           C  
ATOM   2472  O   SER A 160     -29.157  34.263 -67.196  1.00 15.56           O  
ATOM   2473  CB  SER A 160     -27.945  35.312 -64.636  1.00 15.56           C  
ATOM   2474  OG  SER A 160     -29.169  35.326 -63.936  1.00 15.56           O  
ATOM   2475  H   SER A 160     -28.098  37.863 -64.916  1.00 15.56           H  
ATOM   2476  HA  SER A 160     -27.127  35.770 -66.552  1.00 15.56           H  
ATOM   2477 1HB  SER A 160     -27.611  34.286 -64.770  1.00 15.56           H  
ATOM   2478 2HB  SER A 160     -27.192  35.824 -64.036  1.00 15.56           H  
ATOM   2479  HG  SER A 160     -29.528  36.233 -63.982  1.00 15.56           H  
ATOM   2480  N   SER A 161     -30.323  36.170 -66.909  1.00 15.16           N  
ATOM   2481  CA  SER A 161     -31.498  35.679 -67.622  1.00 15.16           C  
ATOM   2482  C   SER A 161     -31.314  35.748 -69.145  1.00 15.16           C  
ATOM   2483  O   SER A 161     -32.180  35.294 -69.897  1.00 15.16           O  
ATOM   2484  CB  SER A 161     -32.750  36.447 -67.219  1.00 15.16           C  
ATOM   2485  OG  SER A 161     -32.732  37.771 -67.681  1.00 15.16           O  
ATOM   2486  H   SER A 161     -30.348  37.126 -66.549  1.00 15.16           H  
ATOM   2487  HA  SER A 161     -31.643  34.634 -67.349  1.00 15.16           H  
ATOM   2488 1HB  SER A 161     -33.627  35.937 -67.609  1.00 15.16           H  
ATOM   2489 2HB  SER A 161     -32.829  36.449 -66.133  1.00 15.16           H  
ATOM   2490  HG  SER A 161     -31.930  38.184 -67.300  1.00 15.16           H  
ATOM   2491  N   SER A 162     -30.208  36.346 -69.603  1.00 14.79           N  
ATOM   2492  CA  SER A 162     -29.941  36.498 -71.028  1.00 14.79           C  
ATOM   2493  C   SER A 162     -29.879  35.149 -71.734  1.00 14.79           C  
ATOM   2494  O   SER A 162     -29.413  34.151 -71.179  1.00 14.79           O  
ATOM   2495  CB  SER A 162     -28.613  37.202 -71.239  1.00 14.79           C  
ATOM   2496  OG  SER A 162     -28.629  38.491 -70.705  1.00 14.79           O  
ATOM   2497  H   SER A 162     -29.525  36.720 -68.944  1.00 14.79           H  
ATOM   2498  HA  SER A 162     -30.743  37.088 -71.471  1.00 14.79           H  
ATOM   2499 1HB  SER A 162     -27.819  36.623 -70.766  1.00 14.79           H  
ATOM   2500 2HB  SER A 162     -28.395  37.246 -72.305  1.00 14.79           H  
ATOM   2501  HG  SER A 162     -28.597  38.367 -69.729  1.00 14.79           H  
ATOM   2502  N   ASP A 163     -30.307  35.120 -72.992  1.00 14.47           N  
ATOM   2503  CA  ASP A 163     -30.232  33.884 -73.753  1.00 14.47           C  
ATOM   2504  C   ASP A 163     -28.815  33.690 -74.251  1.00 14.47           C  
ATOM   2505  O   ASP A 163     -28.336  34.419 -75.120  1.00 14.47           O  
ATOM   2506  CB  ASP A 163     -31.209  33.871 -74.928  1.00 14.47           C  
ATOM   2507  CG  ASP A 163     -31.225  32.519 -75.702  1.00 14.47           C  
ATOM   2508  OD1 ASP A 163     -30.338  31.690 -75.512  1.00 14.47           O  
ATOM   2509  OD2 ASP A 163     -32.140  32.333 -76.475  1.00 14.47           O  
ATOM   2510  H   ASP A 163     -30.688  35.954 -73.414  1.00 14.47           H  
ATOM   2511  HA  ASP A 163     -30.481  33.052 -73.094  1.00 14.47           H  
ATOM   2512 1HB  ASP A 163     -32.216  34.076 -74.563  1.00 14.47           H  
ATOM   2513 2HB  ASP A 163     -30.946  34.666 -75.626  1.00 14.47           H  
ATOM   2514  N   THR A 164     -28.143  32.728 -73.646  1.00 14.23           N  
ATOM   2515  CA  THR A 164     -26.752  32.422 -73.905  1.00 14.23           C  
ATOM   2516  C   THR A 164     -26.588  31.000 -74.438  1.00 14.23           C  
ATOM   2517  O   THR A 164     -25.526  30.396 -74.273  1.00 14.23           O  
ATOM   2518  CB  THR A 164     -25.915  32.631 -72.628  1.00 14.23           C  
ATOM   2519  OG1 THR A 164     -26.445  31.823 -71.564  1.00 14.23           O  
ATOM   2520  CG2 THR A 164     -25.953  34.099 -72.210  1.00 14.23           C  
ATOM   2521  H   THR A 164     -28.635  32.186 -72.949  1.00 14.23           H  
ATOM   2522  HA  THR A 164     -26.383  33.105 -74.669  1.00 14.23           H  
ATOM   2523  HB  THR A 164     -24.886  32.335 -72.822  1.00 14.23           H  
ATOM   2524  HG1 THR A 164     -27.327  32.148 -71.322  1.00 14.23           H  
ATOM   2525 1HG2 THR A 164     -25.357  34.235 -71.310  1.00 14.23           H  
ATOM   2526 2HG2 THR A 164     -25.549  34.715 -73.012  1.00 14.23           H  
ATOM   2527 3HG2 THR A 164     -26.974  34.395 -72.008  1.00 14.23           H  
ATOM   2528  N   LEU A 165     -27.668  30.456 -75.014  1.00 14.12           N  
ATOM   2529  CA  LEU A 165     -27.655  29.102 -75.561  1.00 14.12           C  
ATOM   2530  C   LEU A 165     -26.622  28.947 -76.680  1.00 14.12           C  
ATOM   2531  O   LEU A 165     -26.206  27.829 -76.985  1.00 14.12           O  
ATOM   2532  OXT LEU A 165     -26.415  29.893 -77.442  1.00 14.12           O  
ATOM   2533  CB  LEU A 165     -29.050  28.737 -76.092  1.00 14.12           C  
ATOM   2534  CG  LEU A 165     -29.234  27.290 -76.589  1.00 14.12           C  
ATOM   2535  CD1 LEU A 165     -29.111  26.336 -75.407  1.00 14.12           C  
ATOM   2536  CD2 LEU A 165     -30.600  27.157 -77.257  1.00 14.12           C  
ATOM   2537  H   LEU A 165     -28.533  31.016 -75.105  1.00 14.12           H  
ATOM   2538  HA  LEU A 165     -27.396  28.413 -74.759  1.00 14.12           H  
ATOM   2539 1HB  LEU A 165     -29.779  28.917 -75.301  1.00 14.12           H  
ATOM   2540 2HB  LEU A 165     -29.291  29.410 -76.919  1.00 14.12           H  
ATOM   2541  HG  LEU A 165     -28.453  27.045 -77.309  1.00 14.12           H  
ATOM   2542 1HD1 LEU A 165     -29.235  25.309 -75.752  1.00 14.12           H  
ATOM   2543 2HD1 LEU A 165     -28.127  26.448 -74.949  1.00 14.12           H  
ATOM   2544 3HD1 LEU A 165     -29.882  26.568 -74.673  1.00 14.12           H  
ATOM   2545 1HD2 LEU A 165     -30.736  26.135 -77.612  1.00 14.12           H  
ATOM   2546 2HD2 LEU A 165     -31.382  27.400 -76.536  1.00 14.12           H  
ATOM   2547 3HD2 LEU A 165     -30.660  27.847 -78.100  1.00 14.12           H  
ENDMDL

REMARK ID 96450 DOMAINID 91375 MODEL 2 2021-07-17_00000070_1_19
MODEL     2
ATOM      1  N   SER A   1      -1.701   0.866  -0.679  1.00 14.03           N  
ATOM      2  CA  SER A   1      -0.694   0.882   0.374  1.00 14.03           C  
ATOM      3  C   SER A   1       0.478   1.781  -0.008  1.00 14.03           C  
ATOM      4  O   SER A   1       1.565   1.302  -0.339  1.00 14.03           O  
ATOM      5  CB  SER A   1      -0.208  -0.525   0.653  1.00 14.03           C  
ATOM      6  OG  SER A   1      -1.243  -1.323   1.159  1.00 14.03           O  
ATOM      7 1H   SER A   1      -1.633   0.000  -1.194  1.00 14.03           H  
ATOM      8 2H   SER A   1      -2.622   0.943  -0.273  1.00 14.03           H  
ATOM      9 3H   SER A   1      -1.541   1.641  -1.306  1.00 14.03           H  
ATOM     10  HA  SER A   1      -1.150   1.280   1.282  1.00 14.03           H  
ATOM     11 1HB  SER A   1       0.175  -0.962  -0.266  1.00 14.03           H  
ATOM     12 2HB  SER A   1       0.611  -0.492   1.367  1.00 14.03           H  
ATOM     13  HG  SER A   1      -1.930  -1.321   0.488  1.00 14.03           H  
ATOM     14  N   SER A   2       0.270   3.098   0.073  1.00 13.86           N  
ATOM     15  CA  SER A   2       1.299   4.082  -0.306  1.00 13.86           C  
ATOM     16  C   SER A   2       2.565   4.002   0.552  1.00 13.86           C  
ATOM     17  O   SER A   2       3.643   4.423   0.136  1.00 13.86           O  
ATOM     18  CB  SER A   2       0.725   5.478  -0.224  1.00 13.86           C  
ATOM     19  OG  SER A   2       0.422   5.813   1.103  1.00 13.86           O  
ATOM     20  H   SER A   2      -0.625   3.448   0.386  1.00 13.86           H  
ATOM     21  HA  SER A   2       1.577   3.896  -1.345  1.00 13.86           H  
ATOM     22 1HB  SER A   2       1.445   6.190  -0.632  1.00 13.86           H  
ATOM     23 2HB  SER A   2      -0.173   5.538  -0.837  1.00 13.86           H  
ATOM     24  HG  SER A   2       1.253   5.762   1.585  1.00 13.86           H  
ATOM     25  N   GLY A   3       2.453   3.404   1.735  1.00 13.60           N  
ATOM     26  CA  GLY A   3       3.588   3.238   2.634  1.00 13.60           C  
ATOM     27  C   GLY A   3       4.663   2.316   2.047  1.00 13.60           C  
ATOM     28  O   GLY A   3       5.789   2.278   2.542  1.00 13.60           O  
ATOM     29  H   GLY A   3       1.548   3.069   2.021  1.00 13.60           H  
ATOM     30 1HA  GLY A   3       4.024   4.214   2.850  1.00 13.60           H  
ATOM     31 2HA  GLY A   3       3.238   2.829   3.581  1.00 13.60           H  
ATOM     32  N   LEU A   4       4.316   1.572   0.992  1.00 13.26           N  
ATOM     33  CA  LEU A   4       5.252   0.668   0.351  1.00 13.26           C  
ATOM     34  C   LEU A   4       5.988   1.314  -0.822  1.00 13.26           C  
ATOM     35  O   LEU A   4       6.787   0.652  -1.485  1.00 13.26           O  
ATOM     36  CB  LEU A   4       4.506  -0.568  -0.134  1.00 13.26           C  
ATOM     37  CG  LEU A   4       3.820  -1.370   0.969  1.00 13.26           C  
ATOM     38  CD1 LEU A   4       3.058  -2.523   0.350  1.00 13.26           C  
ATOM     39  CD2 LEU A   4       4.861  -1.852   1.965  1.00 13.26           C  
ATOM     40  H   LEU A   4       3.372   1.628   0.612  1.00 13.26           H  
ATOM     41  HA  LEU A   4       5.991   0.364   1.090  1.00 13.26           H  
ATOM     42 1HB  LEU A   4       3.739  -0.248  -0.842  1.00 13.26           H  
ATOM     43 2HB  LEU A   4       5.205  -1.223  -0.650  1.00 13.26           H  
ATOM     44  HG  LEU A   4       3.101  -0.731   1.482  1.00 13.26           H  
ATOM     45 1HD1 LEU A   4       2.551  -3.087   1.132  1.00 13.26           H  
ATOM     46 2HD1 LEU A   4       2.324  -2.134  -0.351  1.00 13.26           H  
ATOM     47 3HD1 LEU A   4       3.752  -3.175  -0.178  1.00 13.26           H  
ATOM     48 1HD2 LEU A   4       4.372  -2.415   2.760  1.00 13.26           H  
ATOM     49 2HD2 LEU A   4       5.583  -2.491   1.457  1.00 13.26           H  
ATOM     50 3HD2 LEU A   4       5.377  -0.990   2.394  1.00 13.26           H  
ATOM     51  N   VAL A   5       5.717   2.592  -1.093  1.00 12.87           N  
ATOM     52  CA  VAL A   5       6.369   3.303  -2.188  1.00 12.87           C  
ATOM     53  C   VAL A   5       7.746   3.807  -1.725  1.00 12.87           C  
ATOM     54  O   VAL A   5       7.815   4.583  -0.772  1.00 12.87           O  
ATOM     55  CB  VAL A   5       5.471   4.480  -2.607  1.00 12.87           C  
ATOM     56  CG1 VAL A   5       6.117   5.302  -3.670  1.00 12.87           C  
ATOM     57  CG2 VAL A   5       4.152   3.919  -3.112  1.00 12.87           C  
ATOM     58  H   VAL A   5       5.042   3.103  -0.522  1.00 12.87           H  
ATOM     59  HA  VAL A   5       6.443   2.632  -3.034  1.00 12.87           H  
ATOM     60  HB  VAL A   5       5.299   5.122  -1.744  1.00 12.87           H  
ATOM     61 1HG1 VAL A   5       5.465   6.130  -3.941  1.00 12.87           H  
ATOM     62 2HG1 VAL A   5       7.064   5.697  -3.295  1.00 12.87           H  
ATOM     63 3HG1 VAL A   5       6.288   4.678  -4.541  1.00 12.87           H  
ATOM     64 1HG2 VAL A   5       3.486   4.736  -3.395  1.00 12.87           H  
ATOM     65 2HG2 VAL A   5       4.333   3.282  -3.977  1.00 12.87           H  
ATOM     66 3HG2 VAL A   5       3.687   3.332  -2.324  1.00 12.87           H  
ATOM     67  N   PRO A   6       8.868   3.383  -2.344  1.00 12.42           N  
ATOM     68  CA  PRO A   6      10.211   3.759  -1.932  1.00 12.42           C  
ATOM     69  C   PRO A   6      10.435   5.260  -1.825  1.00 12.42           C  
ATOM     70  O   PRO A   6      10.291   6.007  -2.790  1.00 12.42           O  
ATOM     71  CB  PRO A   6      11.065   3.169  -3.063  1.00 12.42           C  
ATOM     72  CG  PRO A   6      10.269   1.977  -3.553  1.00 12.42           C  
ATOM     73  CD  PRO A   6       8.825   2.401  -3.464  1.00 12.42           C  
ATOM     74  HA  PRO A   6      10.437   3.267  -0.974  1.00 12.42           H  
ATOM     75 1HB  PRO A   6      11.231   3.922  -3.845  1.00 12.42           H  
ATOM     76 2HB  PRO A   6      12.054   2.884  -2.680  1.00 12.42           H  
ATOM     77 1HG  PRO A   6      10.570   1.710  -4.581  1.00 12.42           H  
ATOM     78 2HG  PRO A   6      10.482   1.102  -2.926  1.00 12.42           H  
ATOM     79 1HD  PRO A   6       8.474   2.839  -4.394  1.00 12.42           H  
ATOM     80 2HD  PRO A   6       8.264   1.506  -3.195  1.00 12.42           H  
ATOM     81  N   ARG A   7      10.989   5.680  -0.700  1.00 11.92           N  
ATOM     82  CA  ARG A   7      11.247   7.097  -0.475  1.00 11.92           C  
ATOM     83  C   ARG A   7      12.620   7.470  -0.998  1.00 11.92           C  
ATOM     84  O   ARG A   7      13.054   8.617  -0.908  1.00 11.92           O  
ATOM     85  CB  ARG A   7      11.131   7.423   1.003  1.00 11.92           C  
ATOM     86  CG  ARG A   7       9.724   7.236   1.567  1.00 11.92           C  
ATOM     87  CD  ARG A   7       9.637   7.581   3.014  1.00 11.92           C  
ATOM     88  NE  ARG A   7       8.294   7.360   3.539  1.00 11.92           N  
ATOM     89  CZ  ARG A   7       7.890   7.676   4.787  1.00 11.92           C  
ATOM     90  NH1 ARG A   7       8.729   8.235   5.633  1.00 11.92           N  
ATOM     91  NH2 ARG A   7       6.648   7.423   5.160  1.00 11.92           N  
ATOM     92  H   ARG A   7      11.145   5.024   0.054  1.00 11.92           H  
ATOM     93  HA  ARG A   7      10.497   7.678  -1.014  1.00 11.92           H  
ATOM     94 1HB  ARG A   7      11.808   6.788   1.572  1.00 11.92           H  
ATOM     95 2HB  ARG A   7      11.428   8.458   1.174  1.00 11.92           H  
ATOM     96 1HG  ARG A   7       9.032   7.879   1.022  1.00 11.92           H  
ATOM     97 2HG  ARG A   7       9.418   6.194   1.440  1.00 11.92           H  
ATOM     98 1HD  ARG A   7      10.331   6.960   3.579  1.00 11.92           H  
ATOM     99 2HD  ARG A   7       9.891   8.631   3.155  1.00 11.92           H  
ATOM    100  HE  ARG A   7       7.617   6.926   2.920  1.00 11.92           H  
ATOM    101 1HH1 ARG A   7       9.678   8.431   5.349  1.00 11.92           H  
ATOM    102 2HH1 ARG A   7       8.423   8.471   6.566  1.00 11.92           H  
ATOM    103 1HH2 ARG A   7       6.004   6.991   4.511  1.00 11.92           H  
ATOM    104 2HH2 ARG A   7       6.343   7.658   6.093  1.00 11.92           H  
ATOM    105  N   GLY A   8      13.301   6.473  -1.549  1.00 11.36           N  
ATOM    106  CA  GLY A   8      14.630   6.637  -2.096  1.00 11.36           C  
ATOM    107  C   GLY A   8      14.622   7.169  -3.526  1.00 11.36           C  
ATOM    108  O   GLY A   8      15.691   7.434  -4.078  1.00 11.36           O  
ATOM    109  H   GLY A   8      12.865   5.566  -1.589  1.00 11.36           H  
ATOM    110 1HA  GLY A   8      15.197   7.317  -1.461  1.00 11.36           H  
ATOM    111 2HA  GLY A   8      15.147   5.679  -2.071  1.00 11.36           H  
ATOM    112  N   SER A   9      13.441   7.337  -4.143  1.00 10.73           N  
ATOM    113  CA  SER A   9      13.464   7.847  -5.513  1.00 10.73           C  
ATOM    114  C   SER A   9      12.231   8.583  -5.982  1.00 10.73           C  
ATOM    115  O   SER A   9      11.086   8.167  -5.780  1.00 10.73           O  
ATOM    116  CB  SER A   9      13.729   6.732  -6.513  1.00 10.73           C  
ATOM    117  OG  SER A   9      13.704   7.226  -7.862  1.00 10.73           O  
ATOM    118  H   SER A   9      12.559   7.097  -3.677  1.00 10.73           H  
ATOM    119  HA  SER A   9      14.296   8.550  -5.579  1.00 10.73           H  
ATOM    120 1HB  SER A   9      14.704   6.291  -6.308  1.00 10.73           H  
ATOM    121 2HB  SER A   9      12.983   5.946  -6.394  1.00 10.73           H  
ATOM    122  HG  SER A   9      14.164   6.560  -8.389  1.00 10.73           H  
ATOM    123  N   HIS A  10      12.506   9.620  -6.760  1.00 10.08           N  
ATOM    124  CA  HIS A  10      11.503  10.421  -7.434  1.00 10.08           C  
ATOM    125  C   HIS A  10      10.573   9.534  -8.231  1.00 10.08           C  
ATOM    126  O   HIS A  10       9.373   9.788  -8.291  1.00 10.08           O  
ATOM    127  CB  HIS A  10      12.162  11.437  -8.370  1.00 10.08           C  
ATOM    128  CG  HIS A  10      11.197  12.317  -9.120  1.00 10.08           C  
ATOM    129  ND1 HIS A  10      10.480  13.333  -8.512  1.00 10.08           N  
ATOM    130  CD2 HIS A  10      10.841  12.334 -10.426  1.00 10.08           C  
ATOM    131  CE1 HIS A  10       9.726  13.936  -9.417  1.00 10.08           C  
ATOM    132  NE2 HIS A  10       9.927  13.350 -10.585  1.00 10.08           N  
ATOM    133  H   HIS A  10      13.478   9.870  -6.878  1.00 10.08           H  
ATOM    134  HA  HIS A  10      10.908  10.963  -6.700  1.00 10.08           H  
ATOM    135 1HB  HIS A  10      12.830  12.078  -7.794  1.00 10.08           H  
ATOM    136 2HB  HIS A  10      12.771  10.907  -9.102  1.00 10.08           H  
ATOM    137  HD2 HIS A  10      11.211  11.665 -11.206  1.00 10.08           H  
ATOM    138  HE1 HIS A  10       9.053  14.773  -9.231  1.00 10.08           H  
ATOM    139  HE2 HIS A  10       9.483  13.603 -11.456  1.00 10.08           H  
ATOM    140  N   MET A  11      11.115   8.513  -8.888  1.00  9.47           N  
ATOM    141  CA  MET A  11      10.251   7.693  -9.709  1.00  9.47           C  
ATOM    142  C   MET A  11       9.225   6.937  -8.903  1.00  9.47           C  
ATOM    143  O   MET A  11       8.142   6.637  -9.392  1.00  9.47           O  
ATOM    144  CB  MET A  11      11.044   6.754 -10.580  1.00  9.47           C  
ATOM    145  CG  MET A  11      11.707   7.425 -11.716  1.00  9.47           C  
ATOM    146  SD  MET A  11      10.459   8.282 -12.689  1.00  9.47           S  
ATOM    147  CE  MET A  11       9.416   6.879 -13.162  1.00  9.47           C  
ATOM    148  H   MET A  11      12.098   8.274  -8.749  1.00  9.47           H  
ATOM    149  HA  MET A  11       9.707   8.358 -10.374  1.00  9.47           H  
ATOM    150 1HB  MET A  11      11.795   6.242  -9.981  1.00  9.47           H  
ATOM    151 2HB  MET A  11      10.377   6.017 -10.989  1.00  9.47           H  
ATOM    152 1HG  MET A  11      12.435   8.149 -11.352  1.00  9.47           H  
ATOM    153 2HG  MET A  11      12.213   6.697 -12.349  1.00  9.47           H  
ATOM    154 1HE  MET A  11       8.585   7.231 -13.774  1.00  9.47           H  
ATOM    155 2HE  MET A  11      10.006   6.157 -13.730  1.00  9.47           H  
ATOM    156 3HE  MET A  11       9.023   6.396 -12.265  1.00  9.47           H  
ATOM    157  N   ALA A  12       9.533   6.603  -7.659  1.00  8.92           N  
ATOM    158  CA  ALA A  12       8.550   5.902  -6.865  1.00  8.92           C  
ATOM    159  C   ALA A  12       7.362   6.828  -6.654  1.00  8.92           C  
ATOM    160  O   ALA A  12       6.197   6.416  -6.732  1.00  8.92           O  
ATOM    161  CB  ALA A  12       9.164   5.473  -5.571  1.00  8.92           C  
ATOM    162  H   ALA A  12      10.406   6.895  -7.227  1.00  8.92           H  
ATOM    163  HA  ALA A  12       8.209   5.026  -7.416  1.00  8.92           H  
ATOM    164 1HB  ALA A  12       8.467   4.961  -4.985  1.00  8.92           H  
ATOM    165 2HB  ALA A  12      10.012   4.824  -5.768  1.00  8.92           H  
ATOM    166 3HB  ALA A  12       9.500   6.353  -5.040  1.00  8.92           H  
ATOM    167  N   SER A  13       7.687   8.113  -6.434  1.00  8.48           N  
ATOM    168  CA  SER A  13       6.681   9.148  -6.235  1.00  8.48           C  
ATOM    169  C   SER A  13       5.870   9.351  -7.512  1.00  8.48           C  
ATOM    170  O   SER A  13       4.649   9.505  -7.450  1.00  8.48           O  
ATOM    171  CB  SER A  13       7.324  10.456  -5.800  1.00  8.48           C  
ATOM    172  OG  SER A  13       7.915  10.333  -4.532  1.00  8.48           O  
ATOM    173  H   SER A  13       8.682   8.352  -6.384  1.00  8.48           H  
ATOM    174  HA  SER A  13       6.002   8.821  -5.448  1.00  8.48           H  
ATOM    175 1HB  SER A  13       8.065  10.769  -6.521  1.00  8.48           H  
ATOM    176 2HB  SER A  13       6.562  11.231  -5.771  1.00  8.48           H  
ATOM    177  HG  SER A  13       8.651   9.717  -4.643  1.00  8.48           H  
ATOM    178  N   VAL A  14       6.540   9.314  -8.671  1.00  8.20           N  
ATOM    179  CA  VAL A  14       5.859   9.468  -9.957  1.00  8.20           C  
ATOM    180  C   VAL A  14       4.868   8.352 -10.195  1.00  8.20           C  
ATOM    181  O   VAL A  14       3.725   8.597 -10.565  1.00  8.20           O  
ATOM    182  CB  VAL A  14       6.842   9.462 -11.135  1.00  8.20           C  
ATOM    183  CG1 VAL A  14       6.077   9.403 -12.447  1.00  8.20           C  
ATOM    184  CG2 VAL A  14       7.707  10.695 -11.092  1.00  8.20           C  
ATOM    185  H   VAL A  14       7.556   9.211  -8.642  1.00  8.20           H  
ATOM    186  HA  VAL A  14       5.321  10.419  -9.948  1.00  8.20           H  
ATOM    187  HB  VAL A  14       7.462   8.574 -11.074  1.00  8.20           H  
ATOM    188 1HG1 VAL A  14       6.784   9.382 -13.275  1.00  8.20           H  
ATOM    189 2HG1 VAL A  14       5.463   8.501 -12.472  1.00  8.20           H  
ATOM    190 3HG1 VAL A  14       5.436  10.280 -12.535  1.00  8.20           H  
ATOM    191 1HG2 VAL A  14       8.408  10.678 -11.923  1.00  8.20           H  
ATOM    192 2HG2 VAL A  14       7.081  11.582 -11.162  1.00  8.20           H  
ATOM    193 3HG2 VAL A  14       8.253  10.721 -10.166  1.00  8.20           H  
ATOM    194  N   VAL A  15       5.292   7.118  -9.944  1.00  8.09           N  
ATOM    195  CA  VAL A  15       4.415   5.983 -10.164  1.00  8.09           C  
ATOM    196  C   VAL A  15       3.183   6.100  -9.283  1.00  8.09           C  
ATOM    197  O   VAL A  15       2.058   5.912  -9.762  1.00  8.09           O  
ATOM    198  CB  VAL A  15       5.176   4.686  -9.859  1.00  8.09           C  
ATOM    199  CG1 VAL A  15       4.265   3.506  -9.867  1.00  8.09           C  
ATOM    200  CG2 VAL A  15       6.222   4.479 -10.898  1.00  8.09           C  
ATOM    201  H   VAL A  15       6.250   6.966  -9.629  1.00  8.09           H  
ATOM    202  HA  VAL A  15       4.107   5.976 -11.207  1.00  8.09           H  
ATOM    203  HB  VAL A  15       5.635   4.768  -8.869  1.00  8.09           H  
ATOM    204 1HG1 VAL A  15       4.854   2.623  -9.644  1.00  8.09           H  
ATOM    205 2HG1 VAL A  15       3.485   3.629  -9.115  1.00  8.09           H  
ATOM    206 3HG1 VAL A  15       3.819   3.412 -10.853  1.00  8.09           H  
ATOM    207 1HG2 VAL A  15       6.764   3.565 -10.676  1.00  8.09           H  
ATOM    208 2HG2 VAL A  15       5.728   4.395 -11.848  1.00  8.09           H  
ATOM    209 3HG2 VAL A  15       6.907   5.311 -10.923  1.00  8.09           H  
ATOM    210  N   ASP A  16       3.387   6.468  -8.011  1.00  8.15           N  
ATOM    211  CA  ASP A  16       2.286   6.652  -7.077  1.00  8.15           C  
ATOM    212  C   ASP A  16       1.360   7.768  -7.566  1.00  8.15           C  
ATOM    213  O   ASP A  16       0.137   7.595  -7.610  1.00  8.15           O  
ATOM    214  CB  ASP A  16       2.832   6.984  -5.676  1.00  8.15           C  
ATOM    215  CG  ASP A  16       1.759   7.017  -4.550  1.00  8.15           C  
ATOM    216  OD1 ASP A  16       1.199   5.983  -4.278  1.00  8.15           O  
ATOM    217  OD2 ASP A  16       1.526   8.067  -3.957  1.00  8.15           O  
ATOM    218  H   ASP A  16       4.343   6.602  -7.673  1.00  8.15           H  
ATOM    219  HA  ASP A  16       1.713   5.725  -7.026  1.00  8.15           H  
ATOM    220 1HB  ASP A  16       3.593   6.251  -5.420  1.00  8.15           H  
ATOM    221 2HB  ASP A  16       3.329   7.954  -5.712  1.00  8.15           H  
ATOM    222  N   ALA A  17       1.934   8.913  -7.953  1.00  8.34           N  
ATOM    223  CA  ALA A  17       1.116  10.022  -8.408  1.00  8.34           C  
ATOM    224  C   ALA A  17       0.291   9.624  -9.609  1.00  8.34           C  
ATOM    225  O   ALA A  17      -0.897   9.941  -9.686  1.00  8.34           O  
ATOM    226  CB  ALA A  17       1.988  11.203  -8.771  1.00  8.34           C  
ATOM    227  H   ALA A  17       2.944   9.023  -7.907  1.00  8.34           H  
ATOM    228  HA  ALA A  17       0.443  10.301  -7.603  1.00  8.34           H  
ATOM    229 1HB  ALA A  17       1.366  12.033  -9.092  1.00  8.34           H  
ATOM    230 2HB  ALA A  17       2.575  11.498  -7.901  1.00  8.34           H  
ATOM    231 3HB  ALA A  17       2.661  10.915  -9.581  1.00  8.34           H  
ATOM    232  N   VAL A  18       0.885   8.881 -10.529  1.00  8.64           N  
ATOM    233  CA  VAL A  18       0.130   8.511 -11.694  1.00  8.64           C  
ATOM    234  C   VAL A  18      -1.021   7.622 -11.311  1.00  8.64           C  
ATOM    235  O   VAL A  18      -2.143   7.876 -11.738  1.00  8.64           O  
ATOM    236  CB  VAL A  18       0.996   7.839 -12.749  1.00  8.64           C  
ATOM    237  CG1 VAL A  18       0.115   7.314 -13.824  1.00  8.64           C  
ATOM    238  CG2 VAL A  18       1.952   8.849 -13.348  1.00  8.64           C  
ATOM    239  H   VAL A  18       1.866   8.617 -10.439  1.00  8.64           H  
ATOM    240  HA  VAL A  18      -0.276   9.412 -12.138  1.00  8.64           H  
ATOM    241  HB  VAL A  18       1.552   7.018 -12.295  1.00  8.64           H  
ATOM    242 1HG1 VAL A  18       0.726   6.835 -14.584  1.00  8.64           H  
ATOM    243 2HG1 VAL A  18      -0.581   6.601 -13.411  1.00  8.64           H  
ATOM    244 3HG1 VAL A  18      -0.431   8.138 -14.250  1.00  8.64           H  
ATOM    245 1HG2 VAL A  18       2.562   8.364 -14.106  1.00  8.64           H  
ATOM    246 2HG2 VAL A  18       1.382   9.651 -13.802  1.00  8.64           H  
ATOM    247 3HG2 VAL A  18       2.591   9.257 -12.579  1.00  8.64           H  
ATOM    248  N   GLU A  19      -0.790   6.625 -10.457  1.00  9.00           N  
ATOM    249  CA  GLU A  19      -1.885   5.746 -10.071  1.00  9.00           C  
ATOM    250  C   GLU A  19      -3.042   6.562  -9.479  1.00  9.00           C  
ATOM    251  O   GLU A  19      -4.211   6.270  -9.736  1.00  9.00           O  
ATOM    252  CB  GLU A  19      -1.412   4.674  -9.084  1.00  9.00           C  
ATOM    253  CG  GLU A  19      -2.492   3.622  -8.756  1.00  9.00           C  
ATOM    254  CD  GLU A  19      -2.008   2.445  -7.913  1.00  9.00           C  
ATOM    255  OE1 GLU A  19      -0.845   2.381  -7.603  1.00  9.00           O  
ATOM    256  OE2 GLU A  19      -2.821   1.611  -7.589  1.00  9.00           O  
ATOM    257  H   GLU A  19       0.157   6.458 -10.103  1.00  9.00           H  
ATOM    258  HA  GLU A  19      -2.252   5.241 -10.963  1.00  9.00           H  
ATOM    259 1HB  GLU A  19      -0.531   4.183  -9.475  1.00  9.00           H  
ATOM    260 2HB  GLU A  19      -1.120   5.158  -8.149  1.00  9.00           H  
ATOM    261 1HG  GLU A  19      -3.304   4.120  -8.225  1.00  9.00           H  
ATOM    262 2HG  GLU A  19      -2.894   3.242  -9.695  1.00  9.00           H  
ATOM    263  N   ARG A  20      -2.717   7.605  -8.711  1.00  9.38           N  
ATOM    264  CA  ARG A  20      -3.722   8.474  -8.104  1.00  9.38           C  
ATOM    265  C   ARG A  20      -4.596   9.227  -9.129  1.00  9.38           C  
ATOM    266  O   ARG A  20      -5.744   9.561  -8.822  1.00  9.38           O  
ATOM    267  CB  ARG A  20      -3.051   9.471  -7.177  1.00  9.38           C  
ATOM    268  CG  ARG A  20      -2.475   8.853  -5.912  1.00  9.38           C  
ATOM    269  CD  ARG A  20      -1.751   9.847  -5.100  1.00  9.38           C  
ATOM    270  NE  ARG A  20      -1.075   9.235  -3.988  1.00  9.38           N  
ATOM    271  CZ  ARG A  20      -1.581   9.000  -2.783  1.00  9.38           C  
ATOM    272  NH1 ARG A  20      -2.816   9.345  -2.464  1.00  9.38           N  
ATOM    273  NH2 ARG A  20      -0.789   8.412  -1.930  1.00  9.38           N  
ATOM    274  H   ARG A  20      -1.729   7.782  -8.520  1.00  9.38           H  
ATOM    275  HA  ARG A  20      -4.377   7.848  -7.501  1.00  9.38           H  
ATOM    276 1HB  ARG A  20      -2.249   9.973  -7.691  1.00  9.38           H  
ATOM    277 2HB  ARG A  20      -3.771  10.230  -6.881  1.00  9.38           H  
ATOM    278 1HG  ARG A  20      -3.282   8.446  -5.307  1.00  9.38           H  
ATOM    279 2HG  ARG A  20      -1.786   8.055  -6.171  1.00  9.38           H  
ATOM    280 1HD  ARG A  20      -1.005  10.337  -5.717  1.00  9.38           H  
ATOM    281 2HD  ARG A  20      -2.447  10.586  -4.714  1.00  9.38           H  
ATOM    282  HE  ARG A  20      -0.105   8.905  -4.131  1.00  9.38           H  
ATOM    283 1HH1 ARG A  20      -3.403   9.800  -3.148  1.00  9.38           H  
ATOM    284 2HH1 ARG A  20      -3.171   9.154  -1.539  1.00  9.38           H  
ATOM    285 1HH2 ARG A  20       0.163   8.171  -2.271  1.00  9.38           H  
ATOM    286 2HH2 ARG A  20      -1.095   8.205  -0.995  1.00  9.38           H  
ATOM    287  N   TYR A  21      -4.067   9.507 -10.333  1.00  9.71           N  
ATOM    288  CA  TYR A  21      -4.851  10.228 -11.349  1.00  9.71           C  
ATOM    289  C   TYR A  21      -5.003   9.472 -12.675  1.00  9.71           C  
ATOM    290  O   TYR A  21      -5.567  10.000 -13.636  1.00  9.71           O  
ATOM    291  CB  TYR A  21      -4.290  11.629 -11.648  1.00  9.71           C  
ATOM    292  CG  TYR A  21      -2.849  11.724 -12.193  1.00  9.71           C  
ATOM    293  CD1 TYR A  21      -2.592  11.516 -13.547  1.00  9.71           C  
ATOM    294  CD2 TYR A  21      -1.811  12.107 -11.357  1.00  9.71           C  
ATOM    295  CE1 TYR A  21      -1.306  11.668 -14.045  1.00  9.71           C  
ATOM    296  CE2 TYR A  21      -0.527  12.262 -11.861  1.00  9.71           C  
ATOM    297  CZ  TYR A  21      -0.276  12.045 -13.194  1.00  9.71           C  
ATOM    298  OH  TYR A  21       0.998  12.213 -13.690  1.00  9.71           O  
ATOM    299  H   TYR A  21      -3.105   9.222 -10.540  1.00  9.71           H  
ATOM    300  HA  TYR A  21      -5.857  10.364 -10.956  1.00  9.71           H  
ATOM    301 1HB  TYR A  21      -4.946  12.117 -12.368  1.00  9.71           H  
ATOM    302 2HB  TYR A  21      -4.334  12.218 -10.733  1.00  9.71           H  
ATOM    303  HD1 TYR A  21      -3.404  11.233 -14.216  1.00  9.71           H  
ATOM    304  HD2 TYR A  21      -2.006  12.289 -10.300  1.00  9.71           H  
ATOM    305  HE1 TYR A  21      -1.108  11.504 -15.101  1.00  9.71           H  
ATOM    306  HE2 TYR A  21       0.281  12.561 -11.198  1.00  9.71           H  
ATOM    307  HH  TYR A  21       1.604  12.379 -12.965  1.00  9.71           H  
ATOM    308  N   SER A  22      -4.508   8.247 -12.725  1.00  9.94           N  
ATOM    309  CA  SER A  22      -4.513   7.426 -13.923  1.00  9.94           C  
ATOM    310  C   SER A  22      -5.878   7.176 -14.550  1.00  9.94           C  
ATOM    311  O   SER A  22      -6.865   6.904 -13.868  1.00  9.94           O  
ATOM    312  CB  SER A  22      -3.924   6.070 -13.593  1.00  9.94           C  
ATOM    313  OG  SER A  22      -4.021   5.209 -14.680  1.00  9.94           O  
ATOM    314  H   SER A  22      -4.037   7.882 -11.903  1.00  9.94           H  
ATOM    315  HA  SER A  22      -3.887   7.920 -14.660  1.00  9.94           H  
ATOM    316 1HB  SER A  22      -2.891   6.162 -13.308  1.00  9.94           H  
ATOM    317 2HB  SER A  22      -4.458   5.643 -12.740  1.00  9.94           H  
ATOM    318  HG  SER A  22      -3.911   4.304 -14.302  1.00  9.94           H  
ATOM    319  N   VAL A  23      -5.902   7.241 -15.882  1.00 10.03           N  
ATOM    320  CA  VAL A  23      -7.082   6.914 -16.672  1.00 10.03           C  
ATOM    321  C   VAL A  23      -6.742   5.703 -17.545  1.00 10.03           C  
ATOM    322  O   VAL A  23      -7.333   4.636 -17.408  1.00 10.03           O  
ATOM    323  CB  VAL A  23      -7.508   8.113 -17.535  1.00 10.03           C  
ATOM    324  CG1 VAL A  23      -8.709   7.743 -18.391  1.00 10.03           C  
ATOM    325  CG2 VAL A  23      -7.830   9.287 -16.620  1.00 10.03           C  
ATOM    326  H   VAL A  23      -5.058   7.515 -16.349  1.00 10.03           H  
ATOM    327  HA  VAL A  23      -7.902   6.652 -16.003  1.00 10.03           H  
ATOM    328  HB  VAL A  23      -6.698   8.388 -18.204  1.00 10.03           H  
ATOM    329 1HG1 VAL A  23      -8.997   8.599 -18.999  1.00 10.03           H  
ATOM    330 2HG1 VAL A  23      -8.456   6.905 -19.043  1.00 10.03           H  
ATOM    331 3HG1 VAL A  23      -9.540   7.461 -17.747  1.00 10.03           H  
ATOM    332 1HG2 VAL A  23      -8.127  10.143 -17.222  1.00 10.03           H  
ATOM    333 2HG2 VAL A  23      -8.647   9.012 -15.952  1.00 10.03           H  
ATOM    334 3HG2 VAL A  23      -6.953   9.550 -16.027  1.00 10.03           H  
ATOM    335  N   GLY A  24      -5.748   5.878 -18.423  1.00 10.03           N  
ATOM    336  CA  GLY A  24      -5.224   4.804 -19.268  1.00 10.03           C  
ATOM    337  C   GLY A  24      -3.742   4.585 -18.940  1.00 10.03           C  
ATOM    338  O   GLY A  24      -3.031   3.805 -19.578  1.00 10.03           O  
ATOM    339  H   GLY A  24      -5.337   6.792 -18.511  1.00 10.03           H  
ATOM    340 1HA  GLY A  24      -5.786   3.887 -19.096  1.00 10.03           H  
ATOM    341 2HA  GLY A  24      -5.339   5.071 -20.318  1.00 10.03           H  
ATOM    342  N   LEU A  25      -3.288   5.244 -17.884  1.00  9.94           N  
ATOM    343  CA  LEU A  25      -1.879   5.232 -17.519  1.00  9.94           C  
ATOM    344  C   LEU A  25      -1.527   4.014 -16.675  1.00  9.94           C  
ATOM    345  O   LEU A  25      -0.372   3.807 -16.301  1.00  9.94           O  
ATOM    346  CB  LEU A  25      -1.537   6.530 -16.787  1.00  9.94           C  
ATOM    347  CG  LEU A  25      -1.749   7.828 -17.606  1.00  9.94           C  
ATOM    348  CD1 LEU A  25      -1.492   9.048 -16.728  1.00  9.94           C  
ATOM    349  CD2 LEU A  25      -0.827   7.835 -18.791  1.00  9.94           C  
ATOM    350  H   LEU A  25      -3.930   5.797 -17.341  1.00  9.94           H  
ATOM    351  HA  LEU A  25      -1.287   5.194 -18.434  1.00  9.94           H  
ATOM    352 1HB  LEU A  25      -2.121   6.591 -15.880  1.00  9.94           H  
ATOM    353 2HB  LEU A  25      -0.486   6.485 -16.526  1.00  9.94           H  
ATOM    354  HG  LEU A  25      -2.781   7.867 -17.947  1.00  9.94           H  
ATOM    355 1HD1 LEU A  25      -1.660   9.954 -17.309  1.00  9.94           H  
ATOM    356 2HD1 LEU A  25      -2.163   9.040 -15.874  1.00  9.94           H  
ATOM    357 3HD1 LEU A  25      -0.460   9.034 -16.380  1.00  9.94           H  
ATOM    358 1HD2 LEU A  25      -0.984   8.744 -19.374  1.00  9.94           H  
ATOM    359 2HD2 LEU A  25       0.200   7.809 -18.438  1.00  9.94           H  
ATOM    360 3HD2 LEU A  25      -1.024   6.963 -19.418  1.00  9.94           H  
ATOM    361  N   ASP A  26      -2.519   3.160 -16.423  1.00  9.76           N  
ATOM    362  CA  ASP A  26      -2.305   1.932 -15.669  1.00  9.76           C  
ATOM    363  C   ASP A  26      -1.309   1.017 -16.369  1.00  9.76           C  
ATOM    364  O   ASP A  26      -0.676   0.189 -15.717  1.00  9.76           O  
ATOM    365  CB  ASP A  26      -3.603   1.157 -15.428  1.00  9.76           C  
ATOM    366  CG  ASP A  26      -4.518   1.775 -14.370  1.00  9.76           C  
ATOM    367  OD1 ASP A  26      -4.086   2.673 -13.670  1.00  9.76           O  
ATOM    368  OD2 ASP A  26      -5.630   1.322 -14.246  1.00  9.76           O  
ATOM    369  H   ASP A  26      -3.444   3.377 -16.766  1.00  9.76           H  
ATOM    370  HA  ASP A  26      -1.895   2.199 -14.697  1.00  9.76           H  
ATOM    371 1HB  ASP A  26      -4.156   1.094 -16.368  1.00  9.76           H  
ATOM    372 2HB  ASP A  26      -3.361   0.133 -15.130  1.00  9.76           H  
ATOM    373  N   ASP A  27      -1.138   1.180 -17.694  1.00  9.53           N  
ATOM    374  CA  ASP A  27      -0.191   0.337 -18.432  1.00  9.53           C  
ATOM    375  C   ASP A  27       1.264   0.785 -18.250  1.00  9.53           C  
ATOM    376  O   ASP A  27       2.189   0.105 -18.712  1.00  9.53           O  
ATOM    377  CB  ASP A  27      -0.535   0.301 -19.917  1.00  9.53           C  
ATOM    378  CG  ASP A  27      -1.792  -0.516 -20.216  1.00  9.53           C  
ATOM    379  OD1 ASP A  27      -2.106  -1.394 -19.439  1.00  9.53           O  
ATOM    380  OD2 ASP A  27      -2.413  -0.275 -21.220  1.00  9.53           O  
ATOM    381  H   ASP A  27      -1.674   1.898 -18.201  1.00  9.53           H  
ATOM    382  HA  ASP A  27      -0.275  -0.678 -18.043  1.00  9.53           H  
ATOM    383 1HB  ASP A  27      -0.691   1.323 -20.272  1.00  9.53           H  
ATOM    384 2HB  ASP A  27       0.301  -0.116 -20.478  1.00  9.53           H  
ATOM    385  N   ILE A  28       1.436   1.943 -17.609  1.00  9.31           N  
ATOM    386  CA  ILE A  28       2.718   2.536 -17.274  1.00  9.31           C  
ATOM    387  C   ILE A  28       2.971   2.301 -15.787  1.00  9.31           C  
ATOM    388  O   ILE A  28       4.056   1.869 -15.381  1.00  9.31           O  
ATOM    389  CB  ILE A  28       2.716   4.029 -17.600  1.00  9.31           C  
ATOM    390  CG1 ILE A  28       2.528   4.209 -19.101  1.00  9.31           C  
ATOM    391  CG2 ILE A  28       3.989   4.669 -17.111  1.00  9.31           C  
ATOM    392  CD1 ILE A  28       2.260   5.615 -19.491  1.00  9.31           C  
ATOM    393  H   ILE A  28       0.620   2.444 -17.279  1.00  9.31           H  
ATOM    394  HA  ILE A  28       3.503   2.042 -17.841  1.00  9.31           H  
ATOM    395  HB  ILE A  28       1.873   4.509 -17.111  1.00  9.31           H  
ATOM    396 1HG1 ILE A  28       3.425   3.867 -19.614  1.00  9.31           H  
ATOM    397 2HG1 ILE A  28       1.685   3.600 -19.429  1.00  9.31           H  
ATOM    398 1HG2 ILE A  28       3.975   5.732 -17.339  1.00  9.31           H  
ATOM    399 2HG2 ILE A  28       4.056   4.528 -16.040  1.00  9.31           H  
ATOM    400 3HG2 ILE A  28       4.846   4.202 -17.597  1.00  9.31           H  
ATOM    401 1HD1 ILE A  28       2.128   5.677 -20.571  1.00  9.31           H  
ATOM    402 2HD1 ILE A  28       1.358   5.938 -18.996  1.00  9.31           H  
ATOM    403 3HD1 ILE A  28       3.092   6.246 -19.189  1.00  9.31           H  
ATOM    404  N   VAL A  29       1.944   2.573 -14.963  1.00  9.14           N  
ATOM    405  CA  VAL A  29       2.091   2.356 -13.531  1.00  9.14           C  
ATOM    406  C   VAL A  29       2.455   0.907 -13.322  1.00  9.14           C  
ATOM    407  O   VAL A  29       3.450   0.607 -12.681  1.00  9.14           O  
ATOM    408  CB  VAL A  29       0.782   2.648 -12.788  1.00  9.14           C  
ATOM    409  CG1 VAL A  29       0.871   2.199 -11.336  1.00  9.14           C  
ATOM    410  CG2 VAL A  29       0.500   4.105 -12.850  1.00  9.14           C  
ATOM    411  H   VAL A  29       1.072   2.931 -15.345  1.00  9.14           H  
ATOM    412  HA  VAL A  29       2.887   2.995 -13.150  1.00  9.14           H  
ATOM    413  HB  VAL A  29      -0.021   2.090 -13.261  1.00  9.14           H  
ATOM    414 1HG1 VAL A  29      -0.076   2.396 -10.840  1.00  9.14           H  
ATOM    415 2HG1 VAL A  29       1.079   1.131 -11.292  1.00  9.14           H  
ATOM    416 3HG1 VAL A  29       1.654   2.738 -10.832  1.00  9.14           H  
ATOM    417 1HG2 VAL A  29      -0.436   4.312 -12.343  1.00  9.14           H  
ATOM    418 2HG2 VAL A  29       1.310   4.653 -12.364  1.00  9.14           H  
ATOM    419 3HG2 VAL A  29       0.424   4.401 -13.894  1.00  9.14           H  
ATOM    420  N   TYR A  30       1.700  -0.013 -13.905  1.00  9.02           N  
ATOM    421  CA  TYR A  30       2.135  -1.394 -13.876  1.00  9.02           C  
ATOM    422  C   TYR A  30       3.295  -1.423 -14.853  1.00  9.02           C  
ATOM    423  O   TYR A  30       3.124  -0.915 -15.950  1.00  9.02           O  
ATOM    424  CB  TYR A  30       1.012  -2.344 -14.293  1.00  9.02           C  
ATOM    425  CG  TYR A  30       1.383  -3.814 -14.235  1.00  9.02           C  
ATOM    426  CD1 TYR A  30       1.392  -4.468 -13.013  1.00  9.02           C  
ATOM    427  CD2 TYR A  30       1.696  -4.510 -15.397  1.00  9.02           C  
ATOM    428  CE1 TYR A  30       1.712  -5.805 -12.949  1.00  9.02           C  
ATOM    429  CE2 TYR A  30       2.021  -5.852 -15.334  1.00  9.02           C  
ATOM    430  CZ  TYR A  30       2.026  -6.498 -14.113  1.00  9.02           C  
ATOM    431  OH  TYR A  30       2.353  -7.827 -14.034  1.00  9.02           O  
ATOM    432  H   TYR A  30       0.854   0.231 -14.423  1.00  9.02           H  
ATOM    433  HA  TYR A  30       2.504  -1.657 -12.882  1.00  9.02           H  
ATOM    434 1HB  TYR A  30       0.145  -2.181 -13.654  1.00  9.02           H  
ATOM    435 2HB  TYR A  30       0.707  -2.110 -15.318  1.00  9.02           H  
ATOM    436  HD1 TYR A  30       1.147  -3.923 -12.103  1.00  9.02           H  
ATOM    437  HD2 TYR A  30       1.681  -3.999 -16.356  1.00  9.02           H  
ATOM    438  HE1 TYR A  30       1.720  -6.316 -11.987  1.00  9.02           H  
ATOM    439  HE2 TYR A  30       2.270  -6.400 -16.245  1.00  9.02           H  
ATOM    440  HH  TYR A  30       2.153  -8.151 -13.149  1.00  9.02           H  
ATOM    441  N   ARG A  31       4.401  -2.095 -14.511  1.00  8.96           N  
ATOM    442  CA  ARG A  31       5.653  -2.192 -15.304  1.00  8.96           C  
ATOM    443  C   ARG A  31       6.685  -1.159 -14.848  1.00  8.96           C  
ATOM    444  O   ARG A  31       7.882  -1.455 -14.841  1.00  8.96           O  
ATOM    445  CB  ARG A  31       5.443  -2.005 -16.815  1.00  8.96           C  
ATOM    446  CG  ARG A  31       4.605  -3.088 -17.487  1.00  8.96           C  
ATOM    447  CD  ARG A  31       4.438  -2.892 -18.947  1.00  8.96           C  
ATOM    448  NE  ARG A  31       3.632  -3.970 -19.512  1.00  8.96           N  
ATOM    449  CZ  ARG A  31       2.286  -3.942 -19.644  1.00  8.96           C  
ATOM    450  NH1 ARG A  31       1.590  -2.873 -19.316  1.00  8.96           N  
ATOM    451  NH2 ARG A  31       1.651  -5.005 -20.117  1.00  8.96           N  
ATOM    452  H   ARG A  31       4.446  -2.471 -13.562  1.00  8.96           H  
ATOM    453  HA  ARG A  31       6.073  -3.180 -15.166  1.00  8.96           H  
ATOM    454 1HB  ARG A  31       5.093  -1.009 -17.076  1.00  8.96           H  
ATOM    455 2HB  ARG A  31       6.420  -2.089 -17.280  1.00  8.96           H  
ATOM    456 1HG  ARG A  31       5.076  -4.039 -17.321  1.00  8.96           H  
ATOM    457 2HG  ARG A  31       3.621  -3.109 -17.067  1.00  8.96           H  
ATOM    458 1HD  ARG A  31       3.924  -1.943 -19.127  1.00  8.96           H  
ATOM    459 2HD  ARG A  31       5.407  -2.888 -19.437  1.00  8.96           H  
ATOM    460  HE  ARG A  31       4.110  -4.817 -19.781  1.00  8.96           H  
ATOM    461 1HH1 ARG A  31       2.053  -2.006 -18.984  1.00  8.96           H  
ATOM    462 2HH1 ARG A  31       0.579  -2.888 -19.416  1.00  8.96           H  
ATOM    463 1HH2 ARG A  31       2.168  -5.832 -20.380  1.00  8.96           H  
ATOM    464 2HH2 ARG A  31       0.646  -4.987 -20.218  1.00  8.96           H  
ATOM    465  N   LEU A  32       6.257  -0.032 -14.302  1.00  8.99           N  
ATOM    466  CA  LEU A  32       7.188   0.676 -13.434  1.00  8.99           C  
ATOM    467  C   LEU A  32       7.050   0.054 -12.029  1.00  8.99           C  
ATOM    468  O   LEU A  32       8.013  -0.471 -11.423  1.00  8.99           O  
ATOM    469  CB  LEU A  32       6.871   2.167 -13.412  1.00  8.99           C  
ATOM    470  CG  LEU A  32       7.066   2.932 -14.721  1.00  8.99           C  
ATOM    471  CD1 LEU A  32       6.594   4.361 -14.534  1.00  8.99           C  
ATOM    472  CD2 LEU A  32       8.522   2.900 -15.117  1.00  8.99           C  
ATOM    473  H   LEU A  32       5.300   0.310 -14.434  1.00  8.99           H  
ATOM    474  HA  LEU A  32       8.205   0.535 -13.791  1.00  8.99           H  
ATOM    475 1HB  LEU A  32       5.820   2.280 -13.135  1.00  8.99           H  
ATOM    476 2HB  LEU A  32       7.468   2.630 -12.671  1.00  8.99           H  
ATOM    477  HG  LEU A  32       6.468   2.471 -15.503  1.00  8.99           H  
ATOM    478 1HD1 LEU A  32       6.718   4.910 -15.465  1.00  8.99           H  
ATOM    479 2HD1 LEU A  32       5.543   4.354 -14.250  1.00  8.99           H  
ATOM    480 3HD1 LEU A  32       7.182   4.836 -13.751  1.00  8.99           H  
ATOM    481 1HD2 LEU A  32       8.654   3.442 -16.052  1.00  8.99           H  
ATOM    482 2HD2 LEU A  32       9.120   3.366 -14.348  1.00  8.99           H  
ATOM    483 3HD2 LEU A  32       8.838   1.864 -15.248  1.00  8.99           H  
ATOM    484  N   HIS A  33       5.813   0.019 -11.549  1.00  9.12           N  
ATOM    485  CA  HIS A  33       5.509  -0.564 -10.266  1.00  9.12           C  
ATOM    486  C   HIS A  33       5.741  -2.053 -10.412  1.00  9.12           C  
ATOM    487  O   HIS A  33       5.408  -2.645 -11.449  1.00  9.12           O  
ATOM    488  CB  HIS A  33       4.050  -0.329  -9.845  1.00  9.12           C  
ATOM    489  CG  HIS A  33       3.782  -0.569  -8.378  1.00  9.12           C  
ATOM    490  ND1 HIS A  33       3.700  -1.832  -7.809  1.00  9.12           N  
ATOM    491  CD2 HIS A  33       3.575   0.313  -7.369  1.00  9.12           C  
ATOM    492  CE1 HIS A  33       3.464  -1.709  -6.512  1.00  9.12           C  
ATOM    493  NE2 HIS A  33       3.383  -0.418  -6.220  1.00  9.12           N  
ATOM    494  H   HIS A  33       5.054   0.423 -12.079  1.00  9.12           H  
ATOM    495  HA  HIS A  33       6.173  -0.174  -9.496  1.00  9.12           H  
ATOM    496 1HB  HIS A  33       3.747   0.676 -10.096  1.00  9.12           H  
ATOM    497 2HB  HIS A  33       3.410  -1.001 -10.414  1.00  9.12           H  
ATOM    498  HD1 HIS A  33       3.825  -2.738  -8.263  1.00  9.12           H  
ATOM    499  HD2 HIS A  33       3.544   1.404  -7.334  1.00  9.12           H  
ATOM    500  HE1 HIS A  33       3.367  -2.594  -5.885  1.00  9.12           H  
ATOM    501  N   SER A  34       6.337  -2.633  -9.383  1.00  9.34           N  
ATOM    502  CA  SER A  34       6.649  -4.056  -9.260  1.00  9.34           C  
ATOM    503  C   SER A  34       7.791  -4.556 -10.165  1.00  9.34           C  
ATOM    504  O   SER A  34       8.164  -5.726 -10.073  1.00  9.34           O  
ATOM    505  CB  SER A  34       5.406  -4.895  -9.542  1.00  9.34           C  
ATOM    506  OG  SER A  34       4.327  -4.532  -8.702  1.00  9.34           O  
ATOM    507  H   SER A  34       6.574  -2.036  -8.604  1.00  9.34           H  
ATOM    508  HA  SER A  34       6.934  -4.236  -8.228  1.00  9.34           H  
ATOM    509 1HB  SER A  34       5.110  -4.828 -10.579  1.00  9.34           H  
ATOM    510 2HB  SER A  34       5.656  -5.939  -9.364  1.00  9.34           H  
ATOM    511  HG  SER A  34       3.666  -5.226  -8.815  1.00  9.34           H  
ATOM    512  N   TYR A  35       8.352  -3.692 -11.031  1.00  9.59           N  
ATOM    513  CA  TYR A  35       9.444  -4.133 -11.901  1.00  9.59           C  
ATOM    514  C   TYR A  35      10.659  -3.193 -11.939  1.00  9.59           C  
ATOM    515  O   TYR A  35      11.809  -3.655 -11.875  1.00  9.59           O  
ATOM    516  CB  TYR A  35       8.912  -4.357 -13.312  1.00  9.59           C  
ATOM    517  CG  TYR A  35       7.862  -5.449 -13.407  1.00  9.59           C  
ATOM    518  CD1 TYR A  35       6.523  -5.132 -13.305  1.00  9.59           C  
ATOM    519  CD2 TYR A  35       8.235  -6.759 -13.601  1.00  9.59           C  
ATOM    520  CE1 TYR A  35       5.564  -6.105 -13.396  1.00  9.59           C  
ATOM    521  CE2 TYR A  35       7.270  -7.734 -13.686  1.00  9.59           C  
ATOM    522  CZ  TYR A  35       5.946  -7.423 -13.590  1.00  9.59           C  
ATOM    523  OH  TYR A  35       5.012  -8.439 -13.680  1.00  9.59           O  
ATOM    524  H   TYR A  35       8.022  -2.732 -11.093  1.00  9.59           H  
ATOM    525  HA  TYR A  35       9.802  -5.089 -11.524  1.00  9.59           H  
ATOM    526 1HB  TYR A  35       8.473  -3.446 -13.665  1.00  9.59           H  
ATOM    527 2HB  TYR A  35       9.734  -4.611 -13.979  1.00  9.59           H  
ATOM    528  HD1 TYR A  35       6.233  -4.106 -13.147  1.00  9.59           H  
ATOM    529  HD2 TYR A  35       9.289  -7.028 -13.683  1.00  9.59           H  
ATOM    530  HE1 TYR A  35       4.528  -5.836 -13.309  1.00  9.59           H  
ATOM    531  HE2 TYR A  35       7.555  -8.746 -13.835  1.00  9.59           H  
ATOM    532  HH  TYR A  35       4.126  -8.078 -13.828  1.00  9.59           H  
ATOM    533  N   GLY A  36      10.411  -1.887 -12.121  1.00  9.78           N  
ATOM    534  CA  GLY A  36      11.471  -0.890 -12.225  1.00  9.78           C  
ATOM    535  C   GLY A  36      11.651  -0.154 -10.905  1.00  9.78           C  
ATOM    536  O   GLY A  36      12.766   0.004 -10.407  1.00  9.78           O  
ATOM    537  H   GLY A  36       9.455  -1.553 -12.160  1.00  9.78           H  
ATOM    538 1HA  GLY A  36      12.405  -1.369 -12.516  1.00  9.78           H  
ATOM    539 2HA  GLY A  36      11.214  -0.174 -13.006  1.00  9.78           H  
ATOM    540  N   MET A  37      10.528   0.317 -10.363  1.00  9.83           N  
ATOM    541  CA  MET A  37      10.492   1.031  -9.091  1.00  9.83           C  
ATOM    542  C   MET A  37      10.225   0.081  -7.933  1.00  9.83           C  
ATOM    543  O   MET A  37      10.669   0.306  -6.807  1.00  9.83           O  
ATOM    544  CB  MET A  37       9.408   2.105  -9.107  1.00  9.83           C  
ATOM    545  CG  MET A  37       9.758   3.394  -9.831  1.00  9.83           C  
ATOM    546  SD  MET A  37      10.001   3.176 -11.596  1.00  9.83           S  
ATOM    547  CE  MET A  37      11.768   3.298 -11.796  1.00  9.83           C  
ATOM    548  H   MET A  37       9.657   0.144 -10.852  1.00  9.83           H  
ATOM    549  HA  MET A  37      11.463   1.498  -8.924  1.00  9.83           H  
ATOM    550 1HB  MET A  37       8.510   1.701  -9.574  1.00  9.83           H  
ATOM    551 2HB  MET A  37       9.147   2.367  -8.081  1.00  9.83           H  
ATOM    552 1HG  MET A  37       8.958   4.111  -9.686  1.00  9.83           H  
ATOM    553 2HG  MET A  37      10.668   3.813  -9.404  1.00  9.83           H  
ATOM    554 1HE  MET A  37      12.021   3.169 -12.848  1.00  9.83           H  
ATOM    555 2HE  MET A  37      12.111   4.265 -11.464  1.00  9.83           H  
ATOM    556 3HE  MET A  37      12.264   2.536 -11.208  1.00  9.83           H  
ATOM    557  N   GLY A  38       9.461  -0.973  -8.202  1.00  9.66           N  
ATOM    558  CA  GLY A  38       9.077  -1.891  -7.130  1.00  9.66           C  
ATOM    559  C   GLY A  38      10.259  -2.538  -6.397  1.00  9.66           C  
ATOM    560  O   GLY A  38      11.107  -3.213  -6.988  1.00  9.66           O  
ATOM    561  H   GLY A  38       9.119  -1.089  -9.155  1.00  9.66           H  
ATOM    562 1HA  GLY A  38       8.458  -1.355  -6.411  1.00  9.66           H  
ATOM    563 2HA  GLY A  38       8.459  -2.675  -7.545  1.00  9.66           H  
ATOM    564  N   SER A  39      10.214  -2.460  -5.068  1.00  9.21           N  
ATOM    565  CA  SER A  39      11.262  -3.002  -4.201  1.00  9.21           C  
ATOM    566  C   SER A  39      11.168  -4.517  -4.094  1.00  9.21           C  
ATOM    567  O   SER A  39      12.065  -5.179  -3.567  1.00  9.21           O  
ATOM    568  CB  SER A  39      11.172  -2.374  -2.823  1.00  9.21           C  
ATOM    569  OG  SER A  39       9.994  -2.755  -2.166  1.00  9.21           O  
ATOM    570  H   SER A  39       9.467  -1.929  -4.641  1.00  9.21           H  
ATOM    571  HA  SER A  39      12.231  -2.749  -4.634  1.00  9.21           H  
ATOM    572 1HB  SER A  39      12.036  -2.669  -2.228  1.00  9.21           H  
ATOM    573 2HB  SER A  39      11.199  -1.291  -2.922  1.00  9.21           H  
ATOM    574  HG  SER A  39       9.946  -2.216  -1.369  1.00  9.21           H  
ATOM    575  N   VAL A  40      10.086  -5.049  -4.651  1.00  8.40           N  
ATOM    576  CA  VAL A  40       9.730  -6.455  -4.643  1.00  8.40           C  
ATOM    577  C   VAL A  40      10.782  -7.337  -5.295  1.00  8.40           C  
ATOM    578  O   VAL A  40      10.820  -8.538  -5.040  1.00  8.40           O  
ATOM    579  CB  VAL A  40       8.406  -6.641  -5.397  1.00  8.40           C  
ATOM    580  CG1 VAL A  40       7.313  -5.854  -4.704  1.00  8.40           C  
ATOM    581  CG2 VAL A  40       8.567  -6.184  -6.842  1.00  8.40           C  
ATOM    582  H   VAL A  40       9.444  -4.405  -5.079  1.00  8.40           H  
ATOM    583  HA  VAL A  40       9.602  -6.768  -3.605  1.00  8.40           H  
ATOM    584  HB  VAL A  40       8.125  -7.692  -5.377  1.00  8.40           H  
ATOM    585 1HG1 VAL A  40       6.369  -5.998  -5.233  1.00  8.40           H  
ATOM    586 2HG1 VAL A  40       7.211  -6.201  -3.676  1.00  8.40           H  
ATOM    587 3HG1 VAL A  40       7.573  -4.795  -4.706  1.00  8.40           H  
ATOM    588 1HG2 VAL A  40       7.625  -6.328  -7.363  1.00  8.40           H  
ATOM    589 2HG2 VAL A  40       8.842  -5.137  -6.870  1.00  8.40           H  
ATOM    590 3HG2 VAL A  40       9.332  -6.766  -7.348  1.00  8.40           H  
ATOM    591  N   ASN A  41      11.659  -6.752  -6.113  1.00  7.27           N  
ATOM    592  CA  ASN A  41      12.712  -7.549  -6.728  1.00  7.27           C  
ATOM    593  C   ASN A  41      13.666  -8.140  -5.679  1.00  7.27           C  
ATOM    594  O   ASN A  41      14.200  -9.228  -5.870  1.00  7.27           O  
ATOM    595  CB  ASN A  41      13.525  -6.685  -7.681  1.00  7.27           C  
ATOM    596  CG  ASN A  41      12.863  -6.344  -9.010  1.00  7.27           C  
ATOM    597  OD1 ASN A  41      12.047  -7.087  -9.588  1.00  7.27           O  
ATOM    598  ND2 ASN A  41      13.202  -5.163  -9.492  1.00  7.27           N  
ATOM    599  H   ASN A  41      11.577  -5.747  -6.309  1.00  7.27           H  
ATOM    600  HA  ASN A  41      12.257  -8.382  -7.271  1.00  7.27           H  
ATOM    601 1HB  ASN A  41      13.768  -5.748  -7.175  1.00  7.27           H  
ATOM    602 2HB  ASN A  41      14.471  -7.188  -7.882  1.00  7.27           H  
ATOM    603 1HD2 ASN A  41      12.787  -4.807 -10.356  1.00  7.27           H  
ATOM    604 2HD2 ASN A  41      13.847  -4.587  -8.990  1.00  7.27           H  
ATOM    605  N   ASP A  42      13.879  -7.412  -4.570  1.00  5.98           N  
ATOM    606  CA  ASP A  42      14.857  -7.776  -3.531  1.00  5.98           C  
ATOM    607  C   ASP A  42      16.223  -8.107  -4.178  1.00  5.98           C  
ATOM    608  O   ASP A  42      16.708  -7.337  -5.009  1.00  5.98           O  
ATOM    609  CB  ASP A  42      14.379  -8.942  -2.664  1.00  5.98           C  
ATOM    610  CG  ASP A  42      15.177  -9.000  -1.334  1.00  5.98           C  
ATOM    611  OD1 ASP A  42      15.003  -8.166  -0.479  1.00  5.98           O  
ATOM    612  OD2 ASP A  42      16.056  -9.818  -1.278  1.00  5.98           O  
ATOM    613  H   ASP A  42      13.330  -6.564  -4.426  1.00  5.98           H  
ATOM    614  HA  ASP A  42      14.994  -6.915  -2.877  1.00  5.98           H  
ATOM    615 1HB  ASP A  42      13.318  -8.816  -2.441  1.00  5.98           H  
ATOM    616 2HB  ASP A  42      14.489  -9.887  -3.209  1.00  5.98           H  
ATOM    617  N   ALA A  43      16.848  -9.245  -3.815  1.00  4.72           N  
ATOM    618  CA  ALA A  43      18.111  -9.634  -4.440  1.00  4.72           C  
ATOM    619  C   ALA A  43      17.902  -9.752  -5.942  1.00  4.72           C  
ATOM    620  O   ALA A  43      16.892 -10.280  -6.396  1.00  4.72           O  
ATOM    621  CB  ALA A  43      18.618 -10.949  -3.868  1.00  4.72           C  
ATOM    622  H   ALA A  43      16.469  -9.833  -3.069  1.00  4.72           H  
ATOM    623  HA  ALA A  43      18.843  -8.850  -4.254  1.00  4.72           H  
ATOM    624 1HB  ALA A  43      19.559 -11.217  -4.342  1.00  4.72           H  
ATOM    625 2HB  ALA A  43      18.761 -10.848  -2.801  1.00  4.72           H  
ATOM    626 3HB  ALA A  43      17.880 -11.725  -4.057  1.00  4.72           H  
ATOM    627  N   TYR A  44      18.884  -9.339  -6.726  1.00  3.66           N  
ATOM    628  CA  TYR A  44      18.687  -9.348  -8.170  1.00  3.66           C  
ATOM    629  C   TYR A  44      19.846  -9.959  -8.943  1.00  3.66           C  
ATOM    630  O   TYR A  44      20.792  -9.247  -9.282  1.00  3.66           O  
ATOM    631  CB  TYR A  44      18.508  -7.905  -8.637  1.00  3.66           C  
ATOM    632  CG  TYR A  44      18.042  -7.706 -10.075  1.00  3.66           C  
ATOM    633  CD1 TYR A  44      16.686  -7.787 -10.396  1.00  3.66           C  
ATOM    634  CD2 TYR A  44      18.971  -7.435 -11.068  1.00  3.66           C  
ATOM    635  CE1 TYR A  44      16.273  -7.565 -11.699  1.00  3.66           C  
ATOM    636  CE2 TYR A  44      18.556  -7.225 -12.368  1.00  3.66           C  
ATOM    637  CZ  TYR A  44      17.211  -7.279 -12.684  1.00  3.66           C  
ATOM    638  OH  TYR A  44      16.802  -7.045 -13.983  1.00  3.66           O  
ATOM    639  H   TYR A  44      19.726  -8.950  -6.327  1.00  3.66           H  
ATOM    640  HA  TYR A  44      17.780  -9.900  -8.402  1.00  3.66           H  
ATOM    641 1HB  TYR A  44      17.780  -7.416  -7.982  1.00  3.66           H  
ATOM    642 2HB  TYR A  44      19.450  -7.375  -8.516  1.00  3.66           H  
ATOM    643  HD1 TYR A  44      15.953  -8.005  -9.619  1.00  3.66           H  
ATOM    644  HD2 TYR A  44      20.030  -7.382 -10.819  1.00  3.66           H  
ATOM    645  HE1 TYR A  44      15.225  -7.605 -11.950  1.00  3.66           H  
ATOM    646  HE2 TYR A  44      19.287  -7.005 -13.145  1.00  3.66           H  
ATOM    647  HH  TYR A  44      17.571  -7.014 -14.559  1.00  3.66           H  
ATOM    648  N   PRO A  45      19.854 -11.282  -9.160  1.00  2.84           N  
ATOM    649  CA  PRO A  45      20.865 -11.960  -9.930  1.00  2.84           C  
ATOM    650  C   PRO A  45      20.752 -11.298 -11.288  1.00  2.84           C  
ATOM    651  O   PRO A  45      19.681 -10.808 -11.604  1.00  2.84           O  
ATOM    652  CB  PRO A  45      20.370 -13.408  -9.950  1.00  2.84           C  
ATOM    653  CG  PRO A  45      19.469 -13.529  -8.728  1.00  2.84           C  
ATOM    654  CD  PRO A  45      18.812 -12.172  -8.599  1.00  2.84           C  
ATOM    655  HA  PRO A  45      21.847 -11.833  -9.460  1.00  2.84           H  
ATOM    656 1HB  PRO A  45      19.878 -13.612 -10.898  1.00  2.84           H  
ATOM    657 2HB  PRO A  45      21.229 -14.083  -9.891  1.00  2.84           H  
ATOM    658 1HG  PRO A  45      18.738 -14.340  -8.877  1.00  2.84           H  
ATOM    659 2HG  PRO A  45      20.062 -13.799  -7.846  1.00  2.84           H  
ATOM    660 1HD  PRO A  45      17.892 -12.134  -9.203  1.00  2.84           H  
ATOM    661 2HD  PRO A  45      18.625 -11.972  -7.543  1.00  2.84           H  
ATOM    662  N   PRO A  46      21.787 -11.226 -12.105  1.00  2.26           N  
ATOM    663  CA  PRO A  46      21.694 -10.621 -13.411  1.00  2.26           C  
ATOM    664  C   PRO A  46      20.776 -11.418 -14.321  1.00  2.26           C  
ATOM    665  O   PRO A  46      20.748 -12.656 -14.276  1.00  2.26           O  
ATOM    666  CB  PRO A  46      23.151 -10.629 -13.885  1.00  2.26           C  
ATOM    667  CG  PRO A  46      23.817 -11.736 -13.079  1.00  2.26           C  
ATOM    668  CD  PRO A  46      23.093 -11.731 -11.729  1.00  2.26           C  
ATOM    669  HA  PRO A  46      21.321  -9.590 -13.299  1.00  2.26           H  
ATOM    670 1HB  PRO A  46      23.185 -10.813 -14.971  1.00  2.26           H  
ATOM    671 2HB  PRO A  46      23.606  -9.643 -13.713  1.00  2.26           H  
ATOM    672 1HG  PRO A  46      23.718 -12.680 -13.619  1.00  2.26           H  
ATOM    673 2HG  PRO A  46      24.896 -11.539 -12.983  1.00  2.26           H  
ATOM    674 1HD  PRO A  46      23.016 -12.740 -11.317  1.00  2.26           H  
ATOM    675 2HD  PRO A  46      23.580 -11.033 -11.028  1.00  2.26           H  
ATOM    676  N   TYR A  47      20.081 -10.692 -15.196  1.00  1.87           N  
ATOM    677  CA  TYR A  47      19.191 -11.263 -16.206  1.00  1.87           C  
ATOM    678  C   TYR A  47      19.547 -10.683 -17.571  1.00  1.87           C  
ATOM    679  O   TYR A  47      19.831  -9.487 -17.679  1.00  1.87           O  
ATOM    680  CB  TYR A  47      17.722 -10.923 -15.901  1.00  1.87           C  
ATOM    681  CG  TYR A  47      17.145 -11.474 -14.577  1.00  1.87           C  
ATOM    682  CD1 TYR A  47      17.351 -10.789 -13.402  1.00  1.87           C  
ATOM    683  CD2 TYR A  47      16.374 -12.621 -14.560  1.00  1.87           C  
ATOM    684  CE1 TYR A  47      16.816 -11.246 -12.217  1.00  1.87           C  
ATOM    685  CE2 TYR A  47      15.831 -13.069 -13.378  1.00  1.87           C  
ATOM    686  CZ  TYR A  47      16.060 -12.386 -12.212  1.00  1.87           C  
ATOM    687  OH  TYR A  47      15.533 -12.842 -11.039  1.00  1.87           O  
ATOM    688  H   TYR A  47      20.166  -9.687 -15.157  1.00  1.87           H  
ATOM    689  HA  TYR A  47      19.327 -12.341 -16.236  1.00  1.87           H  
ATOM    690 1HB  TYR A  47      17.605  -9.839 -15.889  1.00  1.87           H  
ATOM    691 2HB  TYR A  47      17.103 -11.301 -16.715  1.00  1.87           H  
ATOM    692  HD1 TYR A  47      17.950  -9.886 -13.405  1.00  1.87           H  
ATOM    693  HD2 TYR A  47      16.191 -13.169 -15.484  1.00  1.87           H  
ATOM    694  HE1 TYR A  47      17.002 -10.700 -11.290  1.00  1.87           H  
ATOM    695  HE2 TYR A  47      15.221 -13.966 -13.366  1.00  1.87           H  
ATOM    696  HH  TYR A  47      15.615 -12.159 -10.368  1.00  1.87           H  
ATOM    697  N   ASN A  48      19.478 -11.514 -18.608  1.00  1.62           N  
ATOM    698  CA  ASN A  48      19.783 -11.090 -19.971  1.00  1.62           C  
ATOM    699  C   ASN A  48      18.768 -11.579 -21.005  1.00  1.62           C  
ATOM    700  O   ASN A  48      18.507 -12.778 -21.108  1.00  1.62           O  
ATOM    701  CB  ASN A  48      21.168 -11.585 -20.374  1.00  1.62           C  
ATOM    702  CG  ASN A  48      22.296 -10.994 -19.548  1.00  1.62           C  
ATOM    703  OD1 ASN A  48      22.691  -9.839 -19.745  1.00  1.62           O  
ATOM    704  ND2 ASN A  48      22.829 -11.773 -18.636  1.00  1.62           N  
ATOM    705  H   ASN A  48      19.250 -12.489 -18.426  1.00  1.62           H  
ATOM    706  HA  ASN A  48      19.774 -10.001 -20.003  1.00  1.62           H  
ATOM    707 1HB  ASN A  48      21.199 -12.673 -20.278  1.00  1.62           H  
ATOM    708 2HB  ASN A  48      21.339 -11.349 -21.425  1.00  1.62           H  
ATOM    709 1HD2 ASN A  48      23.578 -11.435 -18.067  1.00  1.62           H  
ATOM    710 2HD2 ASN A  48      22.495 -12.708 -18.513  1.00  1.62           H  
ATOM    711  N   LEU A  49      18.176 -10.646 -21.754  1.00  1.49           N  
ATOM    712  CA  LEU A  49      17.254 -11.009 -22.837  1.00  1.49           C  
ATOM    713  C   LEU A  49      17.994 -10.935 -24.162  1.00  1.49           C  
ATOM    714  O   LEU A  49      18.540  -9.889 -24.521  1.00  1.49           O  
ATOM    715  CB  LEU A  49      16.029 -10.090 -22.897  1.00  1.49           C  
ATOM    716  CG  LEU A  49      15.056 -10.344 -24.103  1.00  1.49           C  
ATOM    717  CD1 LEU A  49      14.415 -11.715 -23.993  1.00  1.49           C  
ATOM    718  CD2 LEU A  49      13.991  -9.266 -24.126  1.00  1.49           C  
ATOM    719  H   LEU A  49      18.400  -9.672 -21.600  1.00  1.49           H  
ATOM    720  HA  LEU A  49      16.914 -12.033 -22.692  1.00  1.49           H  
ATOM    721 1HB  LEU A  49      15.457 -10.217 -21.979  1.00  1.49           H  
ATOM    722 2HB  LEU A  49      16.370  -9.057 -22.955  1.00  1.49           H  
ATOM    723  HG  LEU A  49      15.625 -10.315 -25.035  1.00  1.49           H  
ATOM    724 1HD1 LEU A  49      13.755 -11.865 -24.835  1.00  1.49           H  
ATOM    725 2HD1 LEU A  49      15.181 -12.487 -23.985  1.00  1.49           H  
ATOM    726 3HD1 LEU A  49      13.842 -11.754 -23.085  1.00  1.49           H  
ATOM    727 1HD2 LEU A  49      13.323  -9.436 -24.972  1.00  1.49           H  
ATOM    728 2HD2 LEU A  49      13.419  -9.301 -23.198  1.00  1.49           H  
ATOM    729 3HD2 LEU A  49      14.464  -8.290 -24.225  1.00  1.49           H  
ATOM    730  N   VAL A  50      18.026 -12.051 -24.869  1.00  1.42           N  
ATOM    731  CA  VAL A  50      18.734 -12.161 -26.124  1.00  1.42           C  
ATOM    732  C   VAL A  50      17.813 -12.534 -27.280  1.00  1.42           C  
ATOM    733  O   VAL A  50      17.054 -13.498 -27.210  1.00  1.42           O  
ATOM    734  CB  VAL A  50      19.827 -13.239 -25.983  1.00  1.42           C  
ATOM    735  CG1 VAL A  50      20.576 -13.408 -27.304  1.00  1.42           C  
ATOM    736  CG2 VAL A  50      20.771 -12.862 -24.826  1.00  1.42           C  
ATOM    737  H   VAL A  50      17.562 -12.875 -24.498  1.00  1.42           H  
ATOM    738  HA  VAL A  50      19.202 -11.202 -26.345  1.00  1.42           H  
ATOM    739  HB  VAL A  50      19.355 -14.199 -25.757  1.00  1.42           H  
ATOM    740 1HG1 VAL A  50      21.329 -14.190 -27.197  1.00  1.42           H  
ATOM    741 2HG1 VAL A  50      19.874 -13.700 -28.088  1.00  1.42           H  
ATOM    742 3HG1 VAL A  50      21.058 -12.472 -27.577  1.00  1.42           H  
ATOM    743 1HG2 VAL A  50      21.530 -13.635 -24.715  1.00  1.42           H  
ATOM    744 2HG2 VAL A  50      21.248 -11.907 -25.041  1.00  1.42           H  
ATOM    745 3HG2 VAL A  50      20.203 -12.784 -23.896  1.00  1.42           H  
ATOM    746  N   LYS A  51      17.854 -11.765 -28.357  1.00  1.39           N  
ATOM    747  CA  LYS A  51      17.039 -12.120 -29.514  1.00  1.39           C  
ATOM    748  C   LYS A  51      17.801 -13.158 -30.315  1.00  1.39           C  
ATOM    749  O   LYS A  51      18.975 -12.948 -30.623  1.00  1.39           O  
ATOM    750  CB  LYS A  51      16.716 -10.899 -30.366  1.00  1.39           C  
ATOM    751  CG  LYS A  51      15.787 -11.179 -31.545  1.00  1.39           C  
ATOM    752  CD  LYS A  51      15.459  -9.893 -32.289  1.00  1.39           C  
ATOM    753  CE  LYS A  51      14.522 -10.138 -33.457  1.00  1.39           C  
ATOM    754  NZ  LYS A  51      14.199  -8.872 -34.173  1.00  1.39           N  
ATOM    755  H   LYS A  51      18.466 -10.961 -28.385  1.00  1.39           H  
ATOM    756  HA  LYS A  51      16.106 -12.574 -29.182  1.00  1.39           H  
ATOM    757 1HB  LYS A  51      16.242 -10.138 -29.746  1.00  1.39           H  
ATOM    758 2HB  LYS A  51      17.639 -10.475 -30.761  1.00  1.39           H  
ATOM    759 1HG  LYS A  51      16.271 -11.874 -32.236  1.00  1.39           H  
ATOM    760 2HG  LYS A  51      14.863 -11.645 -31.192  1.00  1.39           H  
ATOM    761 1HD  LYS A  51      14.988  -9.190 -31.602  1.00  1.39           H  
ATOM    762 2HD  LYS A  51      16.379  -9.447 -32.664  1.00  1.39           H  
ATOM    763 1HE  LYS A  51      14.988 -10.834 -34.156  1.00  1.39           H  
ATOM    764 2HE  LYS A  51      13.597 -10.585 -33.083  1.00  1.39           H  
ATOM    765 1HZ  LYS A  51      13.568  -9.063 -34.940  1.00  1.39           H  
ATOM    766 2HZ  LYS A  51      13.759  -8.229 -33.533  1.00  1.39           H  
ATOM    767 3HZ  LYS A  51      15.049  -8.464 -34.531  1.00  1.39           H  
ATOM    768  N   GLU A  52      17.158 -14.282 -30.615  1.00  1.36           N  
ATOM    769  CA  GLU A  52      17.816 -15.359 -31.343  1.00  1.36           C  
ATOM    770  C   GLU A  52      17.422 -15.307 -32.823  1.00  1.36           C  
ATOM    771  O   GLU A  52      18.241 -15.563 -33.709  1.00  1.36           O  
ATOM    772  CB  GLU A  52      17.450 -16.713 -30.717  1.00  1.36           C  
ATOM    773  CG  GLU A  52      17.893 -16.915 -29.232  1.00  1.36           C  
ATOM    774  CD  GLU A  52      19.394 -17.108 -29.037  1.00  1.36           C  
ATOM    775  OE1 GLU A  52      20.026 -17.628 -29.925  1.00  1.36           O  
ATOM    776  OE2 GLU A  52      19.893 -16.762 -27.988  1.00  1.36           O  
ATOM    777  H   GLU A  52      16.180 -14.398 -30.353  1.00  1.36           H  
ATOM    778  HA  GLU A  52      18.895 -15.224 -31.271  1.00  1.36           H  
ATOM    779 1HB  GLU A  52      16.370 -16.842 -30.754  1.00  1.36           H  
ATOM    780 2HB  GLU A  52      17.891 -17.514 -31.309  1.00  1.36           H  
ATOM    781 1HG  GLU A  52      17.578 -16.040 -28.655  1.00  1.36           H  
ATOM    782 2HG  GLU A  52      17.367 -17.780 -28.825  1.00  1.36           H  
ATOM    783  N   SER A  53      16.163 -14.959 -33.086  1.00  1.31           N  
ATOM    784  CA  SER A  53      15.657 -14.886 -34.454  1.00  1.31           C  
ATOM    785  C   SER A  53      14.455 -13.975 -34.510  1.00  1.31           C  
ATOM    786  O   SER A  53      14.020 -13.427 -33.504  1.00  1.31           O  
ATOM    787  CB  SER A  53      15.220 -16.230 -34.990  1.00  1.31           C  
ATOM    788  OG  SER A  53      13.992 -16.637 -34.426  1.00  1.31           O  
ATOM    789  H   SER A  53      15.538 -14.784 -32.302  1.00  1.31           H  
ATOM    790  HA  SER A  53      16.436 -14.475 -35.098  1.00  1.31           H  
ATOM    791 1HB  SER A  53      15.134 -16.192 -36.074  1.00  1.31           H  
ATOM    792 2HB  SER A  53      15.985 -16.969 -34.754  1.00  1.31           H  
ATOM    793  HG  SER A  53      13.908 -17.576 -34.646  1.00  1.31           H  
ATOM    794  N   ASN A  54      13.876 -13.846 -35.691  1.00  1.23           N  
ATOM    795  CA  ASN A  54      12.682 -13.034 -35.870  1.00  1.23           C  
ATOM    796  C   ASN A  54      11.491 -13.547 -35.044  1.00  1.23           C  
ATOM    797  O   ASN A  54      10.532 -12.805 -34.821  1.00  1.23           O  
ATOM    798  CB  ASN A  54      12.319 -12.967 -37.335  1.00  1.23           C  
ATOM    799  CG  ASN A  54      13.275 -12.102 -38.116  1.00  1.23           C  
ATOM    800  OD1 ASN A  54      14.000 -11.274 -37.544  1.00  1.23           O  
ATOM    801  ND2 ASN A  54      13.294 -12.277 -39.412  1.00  1.23           N  
ATOM    802  H   ASN A  54      14.273 -14.320 -36.488  1.00  1.23           H  
ATOM    803  HA  ASN A  54      12.899 -12.025 -35.521  1.00  1.23           H  
ATOM    804 1HB  ASN A  54      12.320 -13.973 -37.756  1.00  1.23           H  
ATOM    805 2HB  ASN A  54      11.309 -12.569 -37.441  1.00  1.23           H  
ATOM    806 1HD2 ASN A  54      13.909 -11.732 -39.982  1.00  1.23           H  
ATOM    807 2HD2 ASN A  54      12.693 -12.956 -39.834  1.00  1.23           H  
ATOM    808  N   VAL A  55      11.524 -14.829 -34.645  1.00  1.13           N  
ATOM    809  CA  VAL A  55      10.443 -15.403 -33.862  1.00  1.13           C  
ATOM    810  C   VAL A  55      10.888 -15.946 -32.498  1.00  1.13           C  
ATOM    811  O   VAL A  55      10.036 -16.243 -31.666  1.00  1.13           O  
ATOM    812  CB  VAL A  55       9.724 -16.507 -34.666  1.00  1.13           C  
ATOM    813  CG1 VAL A  55       9.070 -15.909 -35.915  1.00  1.13           C  
ATOM    814  CG2 VAL A  55      10.722 -17.568 -35.061  1.00  1.13           C  
ATOM    815  H   VAL A  55      12.346 -15.401 -34.826  1.00  1.13           H  
ATOM    816  HA  VAL A  55       9.715 -14.614 -33.676  1.00  1.13           H  
ATOM    817  HB  VAL A  55       8.936 -16.948 -34.052  1.00  1.13           H  
ATOM    818 1HG1 VAL A  55       8.555 -16.695 -36.469  1.00  1.13           H  
ATOM    819 2HG1 VAL A  55       8.353 -15.149 -35.617  1.00  1.13           H  
ATOM    820 3HG1 VAL A  55       9.829 -15.461 -36.550  1.00  1.13           H  
ATOM    821 1HG2 VAL A  55      10.219 -18.354 -35.624  1.00  1.13           H  
ATOM    822 2HG2 VAL A  55      11.502 -17.120 -35.677  1.00  1.13           H  
ATOM    823 3HG2 VAL A  55      11.160 -17.987 -34.180  1.00  1.13           H  
ATOM    824  N   LYS A  56      12.198 -16.080 -32.240  1.00  1.02           N  
ATOM    825  CA  LYS A  56      12.618 -16.596 -30.928  1.00  1.02           C  
ATOM    826  C   LYS A  56      13.497 -15.673 -30.090  1.00  1.02           C  
ATOM    827  O   LYS A  56      14.380 -14.960 -30.595  1.00  1.02           O  
ATOM    828  CB  LYS A  56      13.346 -17.938 -31.054  1.00  1.02           C  
ATOM    829  CG  LYS A  56      12.497 -19.115 -31.484  1.00  1.02           C  
ATOM    830  CD  LYS A  56      13.325 -20.392 -31.533  1.00  1.02           C  
ATOM    831  CE  LYS A  56      12.473 -21.590 -31.899  1.00  1.02           C  
ATOM    832  NZ  LYS A  56      13.274 -22.837 -32.006  1.00  1.02           N  
ATOM    833  H   LYS A  56      12.890 -15.875 -32.950  1.00  1.02           H  
ATOM    834  HA  LYS A  56      11.722 -16.772 -30.341  1.00  1.02           H  
ATOM    835 1HB  LYS A  56      14.163 -17.834 -31.769  1.00  1.02           H  
ATOM    836 2HB  LYS A  56      13.790 -18.187 -30.087  1.00  1.02           H  
ATOM    837 1HG  LYS A  56      11.685 -19.243 -30.769  1.00  1.02           H  
ATOM    838 2HG  LYS A  56      12.077 -18.940 -32.448  1.00  1.02           H  
ATOM    839 1HD  LYS A  56      14.123 -20.282 -32.268  1.00  1.02           H  
ATOM    840 2HD  LYS A  56      13.774 -20.566 -30.554  1.00  1.02           H  
ATOM    841 1HE  LYS A  56      11.730 -21.726 -31.125  1.00  1.02           H  
ATOM    842 2HE  LYS A  56      11.971 -21.402 -32.849  1.00  1.02           H  
ATOM    843 1HZ  LYS A  56      12.662 -23.607 -32.238  1.00  1.02           H  
ATOM    844 2HZ  LYS A  56      13.970 -22.730 -32.727  1.00  1.02           H  
ATOM    845 3HZ  LYS A  56      13.726 -23.021 -31.124  1.00  1.02           H  
ATOM    846  N   TRP A  57      13.283 -15.767 -28.777  1.00  0.94           N  
ATOM    847  CA  TRP A  57      14.059 -15.018 -27.796  1.00  0.94           C  
ATOM    848  C   TRP A  57      14.472 -15.917 -26.651  1.00  0.94           C  
ATOM    849  O   TRP A  57      13.779 -16.873 -26.300  1.00  0.94           O  
ATOM    850  CB  TRP A  57      13.264 -13.872 -27.182  1.00  0.94           C  
ATOM    851  CG  TRP A  57      12.731 -12.907 -28.126  1.00  0.94           C  
ATOM    852  CD1 TRP A  57      13.273 -11.717 -28.497  1.00  0.94           C  
ATOM    853  CD2 TRP A  57      11.485 -13.028 -28.830  1.00  0.94           C  
ATOM    854  NE1 TRP A  57      12.453 -11.092 -29.397  1.00  0.94           N  
ATOM    855  CE2 TRP A  57      11.350 -11.885 -29.612  1.00  0.94           C  
ATOM    856  CE3 TRP A  57      10.478 -14.007 -28.856  1.00  0.94           C  
ATOM    857  CZ2 TRP A  57      10.251 -11.681 -30.418  1.00  0.94           C  
ATOM    858  CZ3 TRP A  57       9.382 -13.800 -29.656  1.00  0.94           C  
ATOM    859  CH2 TRP A  57       9.271 -12.663 -30.419  1.00  0.94           C  
ATOM    860  H   TRP A  57      12.540 -16.395 -28.461  1.00  0.94           H  
ATOM    861  HA  TRP A  57      14.958 -14.629 -28.271  1.00  0.94           H  
ATOM    862 1HB  TRP A  57      12.445 -14.267 -26.592  1.00  0.94           H  
ATOM    863 2HB  TRP A  57      13.923 -13.342 -26.509  1.00  0.94           H  
ATOM    864  HD1 TRP A  57      14.219 -11.321 -28.129  1.00  0.94           H  
ATOM    865  HE1 TRP A  57      12.618 -10.198 -29.826  1.00  0.94           H  
ATOM    866  HE3 TRP A  57      10.561 -14.912 -28.254  1.00  0.94           H  
ATOM    867  HZ2 TRP A  57      10.136 -10.787 -31.032  1.00  0.94           H  
ATOM    868  HZ3 TRP A  57       8.610 -14.558 -29.665  1.00  0.94           H  
ATOM    869  HH2 TRP A  57       8.396 -12.517 -31.038  1.00  0.94           H  
ATOM    870  N   ARG A  58      15.572 -15.579 -26.022  1.00  0.90           N  
ATOM    871  CA  ARG A  58      16.024 -16.334 -24.876  1.00  0.90           C  
ATOM    872  C   ARG A  58      16.291 -15.454 -23.669  1.00  0.90           C  
ATOM    873  O   ARG A  58      16.923 -14.402 -23.770  1.00  0.90           O  
ATOM    874  CB  ARG A  58      17.269 -17.112 -25.265  1.00  0.90           C  
ATOM    875  CG  ARG A  58      17.947 -17.848 -24.165  1.00  0.90           C  
ATOM    876  CD  ARG A  58      19.067 -18.698 -24.691  1.00  0.90           C  
ATOM    877  NE  ARG A  58      18.557 -19.877 -25.385  1.00  0.90           N  
ATOM    878  CZ  ARG A  58      19.255 -20.671 -26.220  1.00  0.90           C  
ATOM    879  NH1 ARG A  58      20.519 -20.406 -26.510  1.00  0.90           N  
ATOM    880  NH2 ARG A  58      18.653 -21.726 -26.748  1.00  0.90           N  
ATOM    881  H   ARG A  58      16.126 -14.797 -26.361  1.00  0.90           H  
ATOM    882  HA  ARG A  58      15.252 -17.052 -24.604  1.00  0.90           H  
ATOM    883 1HB  ARG A  58      16.998 -17.856 -26.018  1.00  0.90           H  
ATOM    884 2HB  ARG A  58      17.999 -16.439 -25.722  1.00  0.90           H  
ATOM    885 1HG  ARG A  58      18.338 -17.148 -23.441  1.00  0.90           H  
ATOM    886 2HG  ARG A  58      17.206 -18.494 -23.690  1.00  0.90           H  
ATOM    887 1HD  ARG A  58      19.656 -18.113 -25.402  1.00  0.90           H  
ATOM    888 2HD  ARG A  58      19.709 -19.021 -23.873  1.00  0.90           H  
ATOM    889  HE  ARG A  58      17.573 -20.137 -25.205  1.00  0.90           H  
ATOM    890 1HH1 ARG A  58      20.967 -19.590 -26.112  1.00  0.90           H  
ATOM    891 2HH1 ARG A  58      21.030 -21.005 -27.141  1.00  0.90           H  
ATOM    892 1HH2 ARG A  58      17.657 -21.918 -26.503  1.00  0.90           H  
ATOM    893 2HH2 ARG A  58      19.147 -22.334 -27.375  1.00  0.90           H  
ATOM    894  N   ILE A  59      15.785 -15.879 -22.521  1.00  0.90           N  
ATOM    895  CA  ILE A  59      16.034 -15.174 -21.275  1.00  0.90           C  
ATOM    896  C   ILE A  59      16.958 -16.000 -20.423  1.00  0.90           C  
ATOM    897  O   ILE A  59      16.692 -17.174 -20.169  1.00  0.90           O  
ATOM    898  CB  ILE A  59      14.740 -14.891 -20.490  1.00  0.90           C  
ATOM    899  CG1 ILE A  59      13.829 -13.997 -21.293  1.00  0.90           C  
ATOM    900  CG2 ILE A  59      15.060 -14.255 -19.131  1.00  0.90           C  
ATOM    901  CD1 ILE A  59      12.447 -13.873 -20.733  1.00  0.90           C  
ATOM    902  H   ILE A  59      15.226 -16.734 -22.513  1.00  0.90           H  
ATOM    903  HA  ILE A  59      16.520 -14.227 -21.489  1.00  0.90           H  
ATOM    904  HB  ILE A  59      14.216 -15.820 -20.328  1.00  0.90           H  
ATOM    905 1HG1 ILE A  59      14.277 -13.011 -21.309  1.00  0.90           H  
ATOM    906 2HG1 ILE A  59      13.758 -14.373 -22.314  1.00  0.90           H  
ATOM    907 1HG2 ILE A  59      14.134 -14.075 -18.588  1.00  0.90           H  
ATOM    908 2HG2 ILE A  59      15.696 -14.925 -18.549  1.00  0.90           H  
ATOM    909 3HG2 ILE A  59      15.581 -13.307 -19.287  1.00  0.90           H  
ATOM    910 1HD1 ILE A  59      11.857 -13.199 -21.355  1.00  0.90           H  
ATOM    911 2HD1 ILE A  59      11.984 -14.855 -20.723  1.00  0.90           H  
ATOM    912 3HD1 ILE A  59      12.499 -13.480 -19.721  1.00  0.90           H  
ATOM    913  N   GLU A  60      18.065 -15.408 -20.012  1.00  0.96           N  
ATOM    914  CA  GLU A  60      19.014 -16.137 -19.198  1.00  0.96           C  
ATOM    915  C   GLU A  60      19.207 -15.438 -17.865  1.00  0.96           C  
ATOM    916  O   GLU A  60      19.204 -14.206 -17.792  1.00  0.96           O  
ATOM    917  CB  GLU A  60      20.381 -16.227 -19.891  1.00  0.96           C  
ATOM    918  CG  GLU A  60      20.393 -16.901 -21.250  1.00  0.96           C  
ATOM    919  CD  GLU A  60      21.788 -17.030 -21.826  1.00  0.96           C  
ATOM    920  OE1 GLU A  60      22.719 -16.596 -21.192  1.00  0.96           O  
ATOM    921  OE2 GLU A  60      21.914 -17.563 -22.902  1.00  0.96           O  
ATOM    922  H   GLU A  60      18.250 -14.446 -20.290  1.00  0.96           H  
ATOM    923  HA  GLU A  60      18.635 -17.134 -19.021  1.00  0.96           H  
ATOM    924 1HB  GLU A  60      20.781 -15.221 -20.019  1.00  0.96           H  
ATOM    925 2HB  GLU A  60      21.072 -16.773 -19.245  1.00  0.96           H  
ATOM    926 1HG  GLU A  60      19.919 -17.864 -21.197  1.00  0.96           H  
ATOM    927 2HG  GLU A  60      19.806 -16.278 -21.917  1.00  0.96           H  
ATOM    928  N   MET A  61      19.443 -16.206 -16.809  1.00  1.08           N  
ATOM    929  CA  MET A  61      19.803 -15.567 -15.549  1.00  1.08           C  
ATOM    930  C   MET A  61      20.824 -16.385 -14.780  1.00  1.08           C  
ATOM    931  O   MET A  61      20.876 -17.614 -14.889  1.00  1.08           O  
ATOM    932  CB  MET A  61      18.611 -15.371 -14.644  1.00  1.08           C  
ATOM    933  CG  MET A  61      18.052 -16.609 -14.118  1.00  1.08           C  
ATOM    934  SD  MET A  61      16.841 -16.310 -12.874  1.00  1.08           S  
ATOM    935  CE  MET A  61      17.879 -15.378 -11.761  1.00  1.08           C  
ATOM    936  H   MET A  61      19.353 -17.217 -16.901  1.00  1.08           H  
ATOM    937  HA  MET A  61      20.257 -14.601 -15.763  1.00  1.08           H  
ATOM    938 1HB  MET A  61      18.886 -14.714 -13.816  1.00  1.08           H  
ATOM    939 2HB  MET A  61      17.834 -14.884 -15.208  1.00  1.08           H  
ATOM    940 1HG  MET A  61      17.580 -17.142 -14.943  1.00  1.08           H  
ATOM    941 2HG  MET A  61      18.843 -17.215 -13.712  1.00  1.08           H  
ATOM    942 1HE  MET A  61      17.317 -15.086 -10.882  1.00  1.08           H  
ATOM    943 2HE  MET A  61      18.740 -15.961 -11.469  1.00  1.08           H  
ATOM    944 3HE  MET A  61      18.229 -14.481 -12.270  1.00  1.08           H  
ATOM    945  N   ALA A  62      21.616 -15.706 -13.958  1.00  1.23           N  
ATOM    946  CA  ALA A  62      22.623 -16.425 -13.175  1.00  1.23           C  
ATOM    947  C   ALA A  62      22.095 -16.952 -11.849  1.00  1.23           C  
ATOM    948  O   ALA A  62      21.611 -16.194 -11.010  1.00  1.23           O  
ATOM    949  CB  ALA A  62      23.821 -15.540 -12.932  1.00  1.23           C  
ATOM    950  H   ALA A  62      21.512 -14.686 -13.902  1.00  1.23           H  
ATOM    951  HA  ALA A  62      22.938 -17.283 -13.753  1.00  1.23           H  
ATOM    952 1HB  ALA A  62      24.580 -16.103 -12.390  1.00  1.23           H  
ATOM    953 2HB  ALA A  62      24.226 -15.204 -13.885  1.00  1.23           H  
ATOM    954 3HB  ALA A  62      23.516 -14.696 -12.347  1.00  1.23           H  
ATOM    955  N   LEU A  63      22.194 -18.268 -11.675  1.00  1.39           N  
ATOM    956  CA  LEU A  63      21.743 -18.962 -10.479  1.00  1.39           C  
ATOM    957  C   LEU A  63      22.782 -19.891  -9.866  1.00  1.39           C  
ATOM    958  O   LEU A  63      22.426 -20.913  -9.266  1.00  1.39           O  
ATOM    959  CB  LEU A  63      20.520 -19.789 -10.786  1.00  1.39           C  
ATOM    960  CG  LEU A  63      19.324 -19.049 -11.131  1.00  1.39           C  
ATOM    961  CD1 LEU A  63      18.344 -19.993 -11.583  1.00  1.39           C  
ATOM    962  CD2 LEU A  63      18.836 -18.303  -9.949  1.00  1.39           C  
ATOM    963  H   LEU A  63      22.610 -18.845 -12.403  1.00  1.39           H  
ATOM    964  HA  LEU A  63      21.482 -18.209  -9.741  1.00  1.39           H  
ATOM    965 1HB  LEU A  63      20.756 -20.443 -11.629  1.00  1.39           H  
ATOM    966 2HB  LEU A  63      20.290 -20.401  -9.936  1.00  1.39           H  
ATOM    967  HG  LEU A  63      19.537 -18.367 -11.935  1.00  1.39           H  
ATOM    968 1HD1 LEU A  63      17.431 -19.474 -11.872  1.00  1.39           H  
ATOM    969 2HD1 LEU A  63      18.773 -20.512 -12.414  1.00  1.39           H  
ATOM    970 3HD1 LEU A  63      18.134 -20.696 -10.792  1.00  1.39           H  
ATOM    971 1HD2 LEU A  63      17.955 -17.783 -10.232  1.00  1.39           H  
ATOM    972 2HD2 LEU A  63      18.613 -18.990  -9.141  1.00  1.39           H  
ATOM    973 3HD2 LEU A  63      19.595 -17.590  -9.620  1.00  1.39           H  
ATOM    974  N   ALA A  64      24.056 -19.602 -10.048  1.00  1.53           N  
ATOM    975  CA  ALA A  64      25.044 -20.522  -9.512  1.00  1.53           C  
ATOM    976  C   ALA A  64      24.830 -20.713  -8.014  1.00  1.53           C  
ATOM    977  O   ALA A  64      24.662 -19.746  -7.271  1.00  1.53           O  
ATOM    978  CB  ALA A  64      26.445 -20.009  -9.793  1.00  1.53           C  
ATOM    979  H   ALA A  64      24.328 -18.768 -10.548  1.00  1.53           H  
ATOM    980  HA  ALA A  64      24.913 -21.486 -10.001  1.00  1.53           H  
ATOM    981 1HB  ALA A  64      27.174 -20.719  -9.404  1.00  1.53           H  
ATOM    982 2HB  ALA A  64      26.580 -19.900 -10.871  1.00  1.53           H  
ATOM    983 3HB  ALA A  64      26.582 -19.045  -9.309  1.00  1.53           H  
ATOM    984  N   GLY A  65      24.849 -21.974  -7.577  1.00  1.62           N  
ATOM    985  CA  GLY A  65      24.692 -22.341  -6.168  1.00  1.62           C  
ATOM    986  C   GLY A  65      23.242 -22.582  -5.705  1.00  1.62           C  
ATOM    987  O   GLY A  65      23.027 -23.093  -4.606  1.00  1.62           O  
ATOM    988  H   GLY A  65      24.978 -22.713  -8.252  1.00  1.62           H  
ATOM    989 1HA  GLY A  65      25.279 -23.240  -5.976  1.00  1.62           H  
ATOM    990 2HA  GLY A  65      25.132 -21.556  -5.555  1.00  1.62           H  
ATOM    991  N   TRP A  66      22.250 -22.246  -6.532  1.00  1.64           N  
ATOM    992  CA  TRP A  66      20.842 -22.411  -6.133  1.00  1.64           C  
ATOM    993  C   TRP A  66      20.228 -23.808  -6.191  1.00  1.64           C  
ATOM    994  O   TRP A  66      19.456 -24.155  -5.300  1.00  1.64           O  
ATOM    995  CB  TRP A  66      19.975 -21.505  -7.001  1.00  1.64           C  
ATOM    996  CG  TRP A  66      19.855 -20.128  -6.490  1.00  1.64           C  
ATOM    997  CD1 TRP A  66      20.511 -18.996  -6.856  1.00  1.64           C  
ATOM    998  CD2 TRP A  66      18.923 -19.748  -5.491  1.00  1.64           C  
ATOM    999  NE1 TRP A  66      20.048 -17.933  -6.118  1.00  1.64           N  
ATOM   1000  CE2 TRP A  66      19.071 -18.389  -5.277  1.00  1.64           C  
ATOM   1001  CE3 TRP A  66      17.986 -20.448  -4.776  1.00  1.64           C  
ATOM   1002  CZ2 TRP A  66      18.307 -17.725  -4.349  1.00  1.64           C  
ATOM   1003  CZ3 TRP A  66      17.224 -19.803  -3.863  1.00  1.64           C  
ATOM   1004  CH2 TRP A  66      17.376 -18.482  -3.645  1.00  1.64           C  
ATOM   1005  H   TRP A  66      22.464 -21.826  -7.439  1.00  1.64           H  
ATOM   1006  HA  TRP A  66      20.762 -22.065  -5.104  1.00  1.64           H  
ATOM   1007 1HB  TRP A  66      20.382 -21.474  -7.990  1.00  1.64           H  
ATOM   1008 2HB  TRP A  66      18.973 -21.935  -7.079  1.00  1.64           H  
ATOM   1009  HD1 TRP A  66      21.286 -18.944  -7.603  1.00  1.64           H  
ATOM   1010  HE1 TRP A  66      20.372 -16.978  -6.185  1.00  1.64           H  
ATOM   1011  HE3 TRP A  66      17.872 -21.497  -4.946  1.00  1.64           H  
ATOM   1012  HZ2 TRP A  66      18.408 -16.656  -4.156  1.00  1.64           H  
ATOM   1013  HZ3 TRP A  66      16.489 -20.372  -3.322  1.00  1.64           H  
ATOM   1014  HH2 TRP A  66      16.747 -18.011  -2.905  1.00  1.64           H  
ATOM   1015  N   SER A  67      20.622 -24.591  -7.198  1.00  1.60           N  
ATOM   1016  CA  SER A  67      20.103 -25.918  -7.590  1.00  1.60           C  
ATOM   1017  C   SER A  67      18.732 -25.700  -8.259  1.00  1.60           C  
ATOM   1018  O   SER A  67      17.922 -24.932  -7.745  1.00  1.60           O  
ATOM   1019  CB  SER A  67      19.933 -26.903  -6.425  1.00  1.60           C  
ATOM   1020  OG  SER A  67      18.857 -26.578  -5.590  1.00  1.60           O  
ATOM   1021  H   SER A  67      21.325 -24.191  -7.802  1.00  1.60           H  
ATOM   1022  HA  SER A  67      20.815 -26.355  -8.276  1.00  1.60           H  
ATOM   1023 1HB  SER A  67      19.790 -27.906  -6.822  1.00  1.60           H  
ATOM   1024 2HB  SER A  67      20.851 -26.917  -5.837  1.00  1.60           H  
ATOM   1025  HG  SER A  67      19.071 -25.727  -5.214  1.00  1.60           H  
ATOM   1026  N   PRO A  68      18.409 -26.378  -9.379  1.00  1.52           N  
ATOM   1027  CA  PRO A  68      17.131 -26.294 -10.077  1.00  1.52           C  
ATOM   1028  C   PRO A  68      15.909 -26.450  -9.188  1.00  1.52           C  
ATOM   1029  O   PRO A  68      14.893 -25.794  -9.394  1.00  1.52           O  
ATOM   1030  CB  PRO A  68      17.221 -27.474 -11.040  1.00  1.52           C  
ATOM   1031  CG  PRO A  68      18.691 -27.605 -11.331  1.00  1.52           C  
ATOM   1032  CD  PRO A  68      19.377 -27.296 -10.024  1.00  1.52           C  
ATOM   1033  HA  PRO A  68      17.088 -25.341 -10.618  1.00  1.52           H  
ATOM   1034 1HB  PRO A  68      16.796 -28.376 -10.563  1.00  1.52           H  
ATOM   1035 2HB  PRO A  68      16.621 -27.280 -11.931  1.00  1.52           H  
ATOM   1036 1HG  PRO A  68      18.916 -28.614 -11.705  1.00  1.52           H  
ATOM   1037 2HG  PRO A  68      18.977 -26.904 -12.122  1.00  1.52           H  
ATOM   1038 1HD  PRO A  68      19.527 -28.208  -9.425  1.00  1.52           H  
ATOM   1039 2HD  PRO A  68      20.314 -26.787 -10.280  1.00  1.52           H  
ATOM   1040  N   ASP A  69      16.029 -27.278  -8.154  1.00  1.41           N  
ATOM   1041  CA  ASP A  69      14.926 -27.553  -7.246  1.00  1.41           C  
ATOM   1042  C   ASP A  69      14.444 -26.321  -6.490  1.00  1.41           C  
ATOM   1043  O   ASP A  69      13.300 -26.267  -6.039  1.00  1.41           O  
ATOM   1044  CB  ASP A  69      15.339 -28.630  -6.243  1.00  1.41           C  
ATOM   1045  CG  ASP A  69      15.479 -30.012  -6.881  1.00  1.41           C  
ATOM   1046  OD1 ASP A  69      15.061 -30.179  -8.004  1.00  1.41           O  
ATOM   1047  OD2 ASP A  69      16.002 -30.889  -6.238  1.00  1.41           O  
ATOM   1048  H   ASP A  69      16.902 -27.757  -8.001  1.00  1.41           H  
ATOM   1049  HA  ASP A  69      14.091 -27.932  -7.836  1.00  1.41           H  
ATOM   1050 1HB  ASP A  69      16.295 -28.350  -5.789  1.00  1.41           H  
ATOM   1051 2HB  ASP A  69      14.601 -28.682  -5.443  1.00  1.41           H  
ATOM   1052  N   ALA A  70      15.336 -25.355  -6.288  1.00  1.29           N  
ATOM   1053  CA  ALA A  70      15.010 -24.160  -5.535  1.00  1.29           C  
ATOM   1054  C   ALA A  70      14.408 -23.049  -6.395  1.00  1.29           C  
ATOM   1055  O   ALA A  70      14.086 -21.979  -5.871  1.00  1.29           O  
ATOM   1056  CB  ALA A  70      16.245 -23.653  -4.846  1.00  1.29           C  
ATOM   1057  H   ALA A  70      16.265 -25.419  -6.707  1.00  1.29           H  
ATOM   1058  HA  ALA A  70      14.274 -24.431  -4.777  1.00  1.29           H  
ATOM   1059 1HB  ALA A  70      15.995 -22.782  -4.248  1.00  1.29           H  
ATOM   1060 2HB  ALA A  70      16.656 -24.431  -4.203  1.00  1.29           H  
ATOM   1061 3HB  ALA A  70      16.975 -23.393  -5.609  1.00  1.29           H  
ATOM   1062  N   VAL A  71      14.301 -23.241  -7.714  1.00  1.20           N  
ATOM   1063  CA  VAL A  71      13.766 -22.153  -8.538  1.00  1.20           C  
ATOM   1064  C   VAL A  71      12.582 -22.597  -9.401  1.00  1.20           C  
ATOM   1065  O   VAL A  71      12.677 -23.533 -10.196  1.00  1.20           O  
ATOM   1066  CB  VAL A  71      14.898 -21.524  -9.386  1.00  1.20           C  
ATOM   1067  CG1 VAL A  71      14.334 -20.412 -10.278  1.00  1.20           C  
ATOM   1068  CG2 VAL A  71      16.001 -20.936  -8.431  1.00  1.20           C  
ATOM   1069  H   VAL A  71      14.557 -24.132  -8.150  1.00  1.20           H  
ATOM   1070  HA  VAL A  71      13.398 -21.372  -7.877  1.00  1.20           H  
ATOM   1071  HB  VAL A  71      15.333 -22.281 -10.023  1.00  1.20           H  
ATOM   1072 1HG1 VAL A  71      15.134 -19.976 -10.869  1.00  1.20           H  
ATOM   1073 2HG1 VAL A  71      13.574 -20.825 -10.942  1.00  1.20           H  
ATOM   1074 3HG1 VAL A  71      13.884 -19.639  -9.649  1.00  1.20           H  
ATOM   1075 1HG2 VAL A  71      16.787 -20.496  -9.008  1.00  1.20           H  
ATOM   1076 2HG2 VAL A  71      15.558 -20.171  -7.789  1.00  1.20           H  
ATOM   1077 3HG2 VAL A  71      16.421 -21.725  -7.812  1.00  1.20           H  
ATOM   1078  N   GLU A  72      11.454 -21.915  -9.217  1.00  1.13           N  
ATOM   1079  CA  GLU A  72      10.218 -22.224  -9.919  1.00  1.13           C  
ATOM   1080  C   GLU A  72       9.994 -21.257 -11.061  1.00  1.13           C  
ATOM   1081  O   GLU A  72      10.147 -20.044 -10.902  1.00  1.13           O  
ATOM   1082  CB  GLU A  72       9.024 -22.202  -8.953  1.00  1.13           C  
ATOM   1083  CG  GLU A  72       7.670 -22.585  -9.596  1.00  1.13           C  
ATOM   1084  CD  GLU A  72       6.506 -22.635  -8.609  1.00  1.13           C  
ATOM   1085  OE1 GLU A  72       6.681 -22.232  -7.474  1.00  1.13           O  
ATOM   1086  OE2 GLU A  72       5.456 -23.093  -8.984  1.00  1.13           O  
ATOM   1087  H   GLU A  72      11.461 -21.133  -8.565  1.00  1.13           H  
ATOM   1088  HA  GLU A  72      10.300 -23.227 -10.339  1.00  1.13           H  
ATOM   1089 1HB  GLU A  72       9.214 -22.895  -8.135  1.00  1.13           H  
ATOM   1090 2HB  GLU A  72       8.926 -21.203  -8.521  1.00  1.13           H  
ATOM   1091 1HG  GLU A  72       7.433 -21.854 -10.372  1.00  1.13           H  
ATOM   1092 2HG  GLU A  72       7.774 -23.556 -10.078  1.00  1.13           H  
ATOM   1093  N   VAL A  73       9.659 -21.790 -12.227  1.00  1.09           N  
ATOM   1094  CA  VAL A  73       9.413 -20.943 -13.383  1.00  1.09           C  
ATOM   1095  C   VAL A  73       8.011 -21.232 -13.924  1.00  1.09           C  
ATOM   1096  O   VAL A  73       7.660 -22.394 -14.149  1.00  1.09           O  
ATOM   1097  CB  VAL A  73      10.484 -21.206 -14.448  1.00  1.09           C  
ATOM   1098  CG1 VAL A  73      10.264 -20.323 -15.634  1.00  1.09           C  
ATOM   1099  CG2 VAL A  73      11.861 -20.986 -13.856  1.00  1.09           C  
ATOM   1100  H   VAL A  73       9.559 -22.792 -12.308  1.00  1.09           H  
ATOM   1101  HA  VAL A  73       9.465 -19.901 -13.081  1.00  1.09           H  
ATOM   1102  HB  VAL A  73      10.399 -22.235 -14.791  1.00  1.09           H  
ATOM   1103 1HG1 VAL A  73      11.022 -20.521 -16.384  1.00  1.09           H  
ATOM   1104 2HG1 VAL A  73       9.276 -20.503 -16.056  1.00  1.09           H  
ATOM   1105 3HG1 VAL A  73      10.340 -19.293 -15.296  1.00  1.09           H  
ATOM   1106 1HG2 VAL A  73      12.600 -21.187 -14.614  1.00  1.09           H  
ATOM   1107 2HG2 VAL A  73      11.940 -19.967 -13.526  1.00  1.09           H  
ATOM   1108 3HG2 VAL A  73      12.025 -21.655 -13.014  1.00  1.09           H  
ATOM   1109  N   SER A  74       7.213 -20.184 -14.128  1.00  1.08           N  
ATOM   1110  CA  SER A  74       5.833 -20.362 -14.595  1.00  1.08           C  
ATOM   1111  C   SER A  74       5.298 -19.163 -15.371  1.00  1.08           C  
ATOM   1112  O   SER A  74       5.907 -18.097 -15.365  1.00  1.08           O  
ATOM   1113  CB  SER A  74       4.927 -20.602 -13.397  1.00  1.08           C  
ATOM   1114  OG  SER A  74       4.847 -19.455 -12.590  1.00  1.08           O  
ATOM   1115  H   SER A  74       7.576 -19.253 -13.920  1.00  1.08           H  
ATOM   1116  HA  SER A  74       5.803 -21.234 -15.250  1.00  1.08           H  
ATOM   1117 1HB  SER A  74       3.930 -20.869 -13.746  1.00  1.08           H  
ATOM   1118 2HB  SER A  74       5.305 -21.440 -12.809  1.00  1.08           H  
ATOM   1119  HG  SER A  74       4.137 -19.621 -11.958  1.00  1.08           H  
ATOM   1120  N   THR A  75       4.157 -19.338 -16.049  1.00  1.10           N  
ATOM   1121  CA  THR A  75       3.539 -18.206 -16.742  1.00  1.10           C  
ATOM   1122  C   THR A  75       2.134 -17.937 -16.201  1.00  1.10           C  
ATOM   1123  O   THR A  75       1.295 -18.839 -16.163  1.00  1.10           O  
ATOM   1124  CB  THR A  75       3.441 -18.444 -18.259  1.00  1.10           C  
ATOM   1125  OG1 THR A  75       4.738 -18.654 -18.796  1.00  1.10           O  
ATOM   1126  CG2 THR A  75       2.832 -17.200 -18.944  1.00  1.10           C  
ATOM   1127  H   THR A  75       3.703 -20.238 -16.052  1.00  1.10           H  
ATOM   1128  HA  THR A  75       4.143 -17.328 -16.570  1.00  1.10           H  
ATOM   1129  HB  THR A  75       2.821 -19.316 -18.455  1.00  1.10           H  
ATOM   1130  HG1 THR A  75       5.221 -17.824 -18.754  1.00  1.10           H  
ATOM   1131 1HG2 THR A  75       2.772 -17.366 -20.018  1.00  1.10           H  
ATOM   1132 2HG2 THR A  75       1.835 -17.012 -18.554  1.00  1.10           H  
ATOM   1133 3HG2 THR A  75       3.464 -16.335 -18.749  1.00  1.10           H  
ATOM   1134  N   GLU A  76       1.887 -16.694 -15.796  1.00  1.13           N  
ATOM   1135  CA  GLU A  76       0.589 -16.303 -15.248  1.00  1.13           C  
ATOM   1136  C   GLU A  76       0.126 -15.009 -15.895  1.00  1.13           C  
ATOM   1137  O   GLU A  76       0.897 -14.064 -15.977  1.00  1.13           O  
ATOM   1138  CB  GLU A  76       0.692 -16.112 -13.726  1.00  1.13           C  
ATOM   1139  CG  GLU A  76       1.092 -17.379 -12.939  1.00  1.13           C  
ATOM   1140  CD  GLU A  76       1.161 -17.168 -11.437  1.00  1.13           C  
ATOM   1141  OE1 GLU A  76       0.941 -16.066 -10.994  1.00  1.13           O  
ATOM   1142  OE2 GLU A  76       1.444 -18.114 -10.737  1.00  1.13           O  
ATOM   1143  H   GLU A  76       2.640 -16.010 -15.871  1.00  1.13           H  
ATOM   1144  HA  GLU A  76      -0.142 -17.080 -15.466  1.00  1.13           H  
ATOM   1145 1HB  GLU A  76       1.429 -15.339 -13.513  1.00  1.13           H  
ATOM   1146 2HB  GLU A  76      -0.266 -15.765 -13.340  1.00  1.13           H  
ATOM   1147 1HG  GLU A  76       0.374 -18.170 -13.155  1.00  1.13           H  
ATOM   1148 2HG  GLU A  76       2.070 -17.713 -13.287  1.00  1.13           H  
ATOM   1149  N   SER A  77      -1.109 -14.971 -16.400  1.00  1.16           N  
ATOM   1150  CA  SER A  77      -1.636 -13.772 -17.074  1.00  1.16           C  
ATOM   1151  C   SER A  77      -0.661 -13.236 -18.132  1.00  1.16           C  
ATOM   1152  O   SER A  77      -0.470 -12.028 -18.261  1.00  1.16           O  
ATOM   1153  CB  SER A  77      -1.933 -12.686 -16.059  1.00  1.16           C  
ATOM   1154  OG  SER A  77      -2.896 -13.116 -15.133  1.00  1.16           O  
ATOM   1155  H   SER A  77      -1.700 -15.784 -16.304  1.00  1.16           H  
ATOM   1156  HA  SER A  77      -2.565 -14.042 -17.578  1.00  1.16           H  
ATOM   1157 1HB  SER A  77      -1.019 -12.403 -15.538  1.00  1.16           H  
ATOM   1158 2HB  SER A  77      -2.296 -11.801 -16.579  1.00  1.16           H  
ATOM   1159  HG  SER A  77      -3.055 -12.368 -14.551  1.00  1.16           H  
ATOM   1160  N   ASN A  78      -0.067 -14.155 -18.893  1.00  1.17           N  
ATOM   1161  CA  ASN A  78       0.936 -13.876 -19.924  1.00  1.17           C  
ATOM   1162  C   ASN A  78       2.206 -13.199 -19.387  1.00  1.17           C  
ATOM   1163  O   ASN A  78       2.869 -12.471 -20.128  1.00  1.17           O  
ATOM   1164  CB  ASN A  78       0.365 -13.041 -21.065  1.00  1.17           C  
ATOM   1165  CG  ASN A  78      -0.745 -13.733 -21.805  1.00  1.17           C  
ATOM   1166  OD1 ASN A  78      -0.757 -14.966 -21.925  1.00  1.17           O  
ATOM   1167  ND2 ASN A  78      -1.671 -12.964 -22.317  1.00  1.17           N  
ATOM   1168  H   ASN A  78      -0.313 -15.117 -18.719  1.00  1.17           H  
ATOM   1169  HA  ASN A  78       1.252 -14.831 -20.345  1.00  1.17           H  
ATOM   1170 1HB  ASN A  78       0.003 -12.084 -20.696  1.00  1.17           H  
ATOM   1171 2HB  ASN A  78       1.165 -12.819 -21.780  1.00  1.17           H  
ATOM   1172 1HD2 ASN A  78      -2.428 -13.357 -22.838  1.00  1.17           H  
ATOM   1173 2HD2 ASN A  78      -1.612 -11.966 -22.214  1.00  1.17           H  
ATOM   1174  N   VAL A  79       2.563 -13.470 -18.134  1.00  1.16           N  
ATOM   1175  CA  VAL A  79       3.794 -12.951 -17.565  1.00  1.16           C  
ATOM   1176  C   VAL A  79       4.655 -14.107 -17.090  1.00  1.16           C  
ATOM   1177  O   VAL A  79       4.185 -15.006 -16.394  1.00  1.16           O  
ATOM   1178  CB  VAL A  79       3.507 -12.016 -16.368  1.00  1.16           C  
ATOM   1179  CG1 VAL A  79       4.829 -11.473 -15.782  1.00  1.16           C  
ATOM   1180  CG2 VAL A  79       2.603 -10.891 -16.815  1.00  1.16           C  
ATOM   1181  H   VAL A  79       1.943 -14.001 -17.534  1.00  1.16           H  
ATOM   1182  HA  VAL A  79       4.340 -12.397 -18.329  1.00  1.16           H  
ATOM   1183  HB  VAL A  79       3.017 -12.587 -15.580  1.00  1.16           H  
ATOM   1184 1HG1 VAL A  79       4.610 -10.832 -14.931  1.00  1.16           H  
ATOM   1185 2HG1 VAL A  79       5.460 -12.293 -15.461  1.00  1.16           H  
ATOM   1186 3HG1 VAL A  79       5.345 -10.896 -16.533  1.00  1.16           H  
ATOM   1187 1HG2 VAL A  79       2.392 -10.233 -15.973  1.00  1.16           H  
ATOM   1188 2HG2 VAL A  79       3.092 -10.330 -17.601  1.00  1.16           H  
ATOM   1189 3HG2 VAL A  79       1.674 -11.301 -17.191  1.00  1.16           H  
ATOM   1190  N   LEU A  80       5.917 -14.096 -17.469  1.00  1.16           N  
ATOM   1191  CA  LEU A  80       6.850 -15.120 -17.044  1.00  1.16           C  
ATOM   1192  C   LEU A  80       7.416 -14.783 -15.718  1.00  1.16           C  
ATOM   1193  O   LEU A  80       7.989 -13.717 -15.548  1.00  1.16           O  
ATOM   1194  CB  LEU A  80       7.985 -15.253 -18.040  1.00  1.16           C  
ATOM   1195  CG  LEU A  80       9.230 -16.070 -17.586  1.00  1.16           C  
ATOM   1196  CD1 LEU A  80       8.907 -17.502 -17.313  1.00  1.16           C  
ATOM   1197  CD2 LEU A  80      10.281 -15.931 -18.663  1.00  1.16           C  
ATOM   1198  H   LEU A  80       6.253 -13.319 -18.032  1.00  1.16           H  
ATOM   1199  HA  LEU A  80       6.324 -16.071 -16.968  1.00  1.16           H  
ATOM   1200 1HB  LEU A  80       7.592 -15.736 -18.926  1.00  1.16           H  
ATOM   1201 2HB  LEU A  80       8.305 -14.275 -18.313  1.00  1.16           H  
ATOM   1202  HG  LEU A  80       9.618 -15.645 -16.656  1.00  1.16           H  
ATOM   1203 1HD1 LEU A  80       9.816 -17.984 -17.015  1.00  1.16           H  
ATOM   1204 2HD1 LEU A  80       8.170 -17.576 -16.517  1.00  1.16           H  
ATOM   1205 3HD1 LEU A  80       8.531 -17.968 -18.165  1.00  1.16           H  
ATOM   1206 1HD2 LEU A  80      11.187 -16.460 -18.365  1.00  1.16           H  
ATOM   1207 2HD2 LEU A  80       9.908 -16.343 -19.598  1.00  1.16           H  
ATOM   1208 3HD2 LEU A  80      10.504 -14.877 -18.795  1.00  1.16           H  
ATOM   1209  N   LEU A  81       7.196 -15.662 -14.767  1.00  1.17           N  
ATOM   1210  CA  LEU A  81       7.645 -15.436 -13.424  1.00  1.17           C  
ATOM   1211  C   LEU A  81       8.711 -16.438 -13.038  1.00  1.17           C  
ATOM   1212  O   LEU A  81       8.578 -17.642 -13.279  1.00  1.17           O  
ATOM   1213  CB  LEU A  81       6.442 -15.560 -12.481  1.00  1.17           C  
ATOM   1214  CG  LEU A  81       5.269 -14.602 -12.793  1.00  1.17           C  
ATOM   1215  CD1 LEU A  81       4.115 -14.895 -11.874  1.00  1.17           C  
ATOM   1216  CD2 LEU A  81       5.732 -13.179 -12.643  1.00  1.17           C  
ATOM   1217  H   LEU A  81       6.701 -16.521 -14.990  1.00  1.17           H  
ATOM   1218  HA  LEU A  81       8.067 -14.439 -13.349  1.00  1.17           H  
ATOM   1219 1HB  LEU A  81       6.057 -16.583 -12.545  1.00  1.17           H  
ATOM   1220 2HB  LEU A  81       6.777 -15.376 -11.464  1.00  1.17           H  
ATOM   1221  HG  LEU A  81       4.925 -14.769 -13.818  1.00  1.17           H  
ATOM   1222 1HD1 LEU A  81       3.282 -14.231 -12.108  1.00  1.17           H  
ATOM   1223 2HD1 LEU A  81       3.798 -15.930 -12.012  1.00  1.17           H  
ATOM   1224 3HD1 LEU A  81       4.414 -14.744 -10.847  1.00  1.17           H  
ATOM   1225 1HD2 LEU A  81       4.911 -12.501 -12.871  1.00  1.17           H  
ATOM   1226 2HD2 LEU A  81       6.072 -13.008 -11.622  1.00  1.17           H  
ATOM   1227 3HD2 LEU A  81       6.545 -13.008 -13.328  1.00  1.17           H  
ATOM   1228  N   ILE A  82       9.758 -15.942 -12.399  1.00  1.23           N  
ATOM   1229  CA  ILE A  82      10.795 -16.800 -11.866  1.00  1.23           C  
ATOM   1230  C   ILE A  82      10.858 -16.517 -10.375  1.00  1.23           C  
ATOM   1231  O   ILE A  82      11.040 -15.365  -9.960  1.00  1.23           O  
ATOM   1232  CB  ILE A  82      12.165 -16.520 -12.505  1.00  1.23           C  
ATOM   1233  CG1 ILE A  82      12.106 -16.702 -14.039  1.00  1.23           C  
ATOM   1234  CG2 ILE A  82      13.183 -17.479 -11.895  1.00  1.23           C  
ATOM   1235  CD1 ILE A  82      13.352 -16.239 -14.738  1.00  1.23           C  
ATOM   1236  H   ILE A  82       9.841 -14.933 -12.290  1.00  1.23           H  
ATOM   1237  HA  ILE A  82      10.531 -17.844 -12.017  1.00  1.23           H  
ATOM   1238  HB  ILE A  82      12.463 -15.489 -12.301  1.00  1.23           H  
ATOM   1239 1HG1 ILE A  82      11.939 -17.744 -14.274  1.00  1.23           H  
ATOM   1240 2HG1 ILE A  82      11.271 -16.121 -14.429  1.00  1.23           H  
ATOM   1241 1HG2 ILE A  82      14.155 -17.299 -12.318  1.00  1.23           H  
ATOM   1242 2HG2 ILE A  82      13.222 -17.337 -10.823  1.00  1.23           H  
ATOM   1243 3HG2 ILE A  82      12.884 -18.497 -12.101  1.00  1.23           H  
ATOM   1244 1HD1 ILE A  82      13.234 -16.371 -15.801  1.00  1.23           H  
ATOM   1245 2HD1 ILE A  82      13.519 -15.192 -14.523  1.00  1.23           H  
ATOM   1246 3HD1 ILE A  82      14.201 -16.813 -14.392  1.00  1.23           H  
ATOM   1247  N   LYS A  83      10.664 -17.545  -9.560  1.00  1.36           N  
ATOM   1248  CA  LYS A  83      10.668 -17.326  -8.122  1.00  1.36           C  
ATOM   1249  C   LYS A  83      11.552 -18.316  -7.400  1.00  1.36           C  
ATOM   1250  O   LYS A  83      11.559 -19.513  -7.695  1.00  1.36           O  
ATOM   1251  CB  LYS A  83       9.246 -17.421  -7.572  1.00  1.36           C  
ATOM   1252  CG  LYS A  83       8.276 -16.357  -8.113  1.00  1.36           C  
ATOM   1253  CD  LYS A  83       6.904 -16.471  -7.465  1.00  1.36           C  
ATOM   1254  CE  LYS A  83       5.939 -15.437  -8.029  1.00  1.36           C  
ATOM   1255  NZ  LYS A  83       4.589 -15.530  -7.396  1.00  1.36           N  
ATOM   1256  H   LYS A  83      10.505 -18.476  -9.948  1.00  1.36           H  
ATOM   1257  HA  LYS A  83      11.060 -16.331  -7.914  1.00  1.36           H  
ATOM   1258 1HB  LYS A  83       8.833 -18.405  -7.809  1.00  1.36           H  
ATOM   1259 2HB  LYS A  83       9.276 -17.330  -6.485  1.00  1.36           H  
ATOM   1260 1HG  LYS A  83       8.686 -15.369  -7.920  1.00  1.36           H  
ATOM   1261 2HG  LYS A  83       8.163 -16.479  -9.190  1.00  1.36           H  
ATOM   1262 1HD  LYS A  83       6.500 -17.470  -7.639  1.00  1.36           H  
ATOM   1263 2HD  LYS A  83       6.997 -16.318  -6.390  1.00  1.36           H  
ATOM   1264 1HE  LYS A  83       6.344 -14.440  -7.861  1.00  1.36           H  
ATOM   1265 2HE  LYS A  83       5.837 -15.599  -9.099  1.00  1.36           H  
ATOM   1266 1HZ  LYS A  83       3.977 -14.833  -7.800  1.00  1.36           H  
ATOM   1267 2HZ  LYS A  83       4.200 -16.450  -7.560  1.00  1.36           H  
ATOM   1268 3HZ  LYS A  83       4.671 -15.371  -6.401  1.00  1.36           H  
ATOM   1269  N   SER A  84      12.271 -17.826  -6.413  1.00  1.60           N  
ATOM   1270  CA  SER A  84      13.111 -18.705  -5.629  1.00  1.60           C  
ATOM   1271  C   SER A  84      12.470 -19.242  -4.363  1.00  1.60           C  
ATOM   1272  O   SER A  84      11.615 -18.589  -3.756  1.00  1.60           O  
ATOM   1273  CB  SER A  84      14.290 -17.937  -5.222  1.00  1.60           C  
ATOM   1274  OG  SER A  84      13.862 -16.873  -4.431  1.00  1.60           O  
ATOM   1275  H   SER A  84      12.273 -16.820  -6.214  1.00  1.60           H  
ATOM   1276  HA  SER A  84      13.412 -19.546  -6.252  1.00  1.60           H  
ATOM   1277 1HB  SER A  84      14.929 -18.570  -4.677  1.00  1.60           H  
ATOM   1278 2HB  SER A  84      14.791 -17.590  -6.071  1.00  1.60           H  
ATOM   1279  HG  SER A  84      13.269 -16.328  -5.011  1.00  1.60           H  
ATOM   1280  N   LYS A  85      12.970 -20.390  -3.923  1.00  1.98           N  
ATOM   1281  CA  LYS A  85      12.588 -21.010  -2.674  1.00  1.98           C  
ATOM   1282  C   LYS A  85      13.855 -21.436  -1.936  1.00  1.98           C  
ATOM   1283  O   LYS A  85      14.305 -22.573  -2.082  1.00  1.98           O  
ATOM   1284  CB  LYS A  85      11.702 -22.222  -2.970  1.00  1.98           C  
ATOM   1285  CG  LYS A  85      10.430 -21.858  -3.725  1.00  1.98           C  
ATOM   1286  CD  LYS A  85       9.552 -23.044  -4.037  1.00  1.98           C  
ATOM   1287  CE  LYS A  85       8.399 -22.578  -4.907  1.00  1.98           C  
ATOM   1288  NZ  LYS A  85       7.508 -23.670  -5.328  1.00  1.98           N  
ATOM   1289  H   LYS A  85      13.633 -20.882  -4.513  1.00  1.98           H  
ATOM   1290  HA  LYS A  85      12.050 -20.290  -2.059  1.00  1.98           H  
ATOM   1291 1HB  LYS A  85      12.260 -22.942  -3.573  1.00  1.98           H  
ATOM   1292 2HB  LYS A  85      11.423 -22.711  -2.038  1.00  1.98           H  
ATOM   1293 1HG  LYS A  85       9.863 -21.127  -3.149  1.00  1.98           H  
ATOM   1294 2HG  LYS A  85      10.699 -21.405  -4.679  1.00  1.98           H  
ATOM   1295 1HD  LYS A  85      10.126 -23.804  -4.573  1.00  1.98           H  
ATOM   1296 2HD  LYS A  85       9.161 -23.477  -3.116  1.00  1.98           H  
ATOM   1297 1HE  LYS A  85       7.817 -21.834  -4.369  1.00  1.98           H  
ATOM   1298 2HE  LYS A  85       8.821 -22.113  -5.799  1.00  1.98           H  
ATOM   1299 1HZ  LYS A  85       6.803 -23.243  -5.940  1.00  1.98           H  
ATOM   1300 2HZ  LYS A  85       8.029 -24.349  -5.855  1.00  1.98           H  
ATOM   1301 3HZ  LYS A  85       7.075 -24.109  -4.537  1.00  1.98           H  
ATOM   1302  N   ALA A  86      14.476 -20.529  -1.189  1.00  2.51           N  
ATOM   1303  CA  ALA A  86      15.745 -20.898  -0.571  1.00  2.51           C  
ATOM   1304  C   ALA A  86      15.510 -22.007   0.446  1.00  2.51           C  
ATOM   1305  O   ALA A  86      14.466 -22.016   1.091  1.00  2.51           O  
ATOM   1306  CB  ALA A  86      16.402 -19.706   0.110  1.00  2.51           C  
ATOM   1307  H   ALA A  86      14.084 -19.604  -1.074  1.00  2.51           H  
ATOM   1308  HA  ALA A  86      16.392 -21.259  -1.355  1.00  2.51           H  
ATOM   1309 1HB  ALA A  86      17.340 -20.006   0.543  1.00  2.51           H  
ATOM   1310 2HB  ALA A  86      16.588 -18.919  -0.614  1.00  2.51           H  
ATOM   1311 3HB  ALA A  86      15.756 -19.325   0.897  1.00  2.51           H  
ATOM   1312  N   PRO A  87      16.456 -22.961   0.597  1.00  3.21           N  
ATOM   1313  CA  PRO A  87      16.446 -24.023   1.592  1.00  3.21           C  
ATOM   1314  C   PRO A  87      16.779 -23.488   2.976  1.00  3.21           C  
ATOM   1315  O   PRO A  87      16.535 -24.154   3.987  1.00  3.21           O  
ATOM   1316  CB  PRO A  87      17.557 -24.954   1.096  1.00  3.21           C  
ATOM   1317  CG  PRO A  87      18.509 -24.048   0.348  1.00  3.21           C  
ATOM   1318  CD  PRO A  87      17.628 -23.011  -0.315  1.00  3.21           C  
ATOM   1319  HA  PRO A  87      15.468 -24.520   1.588  1.00  3.21           H  
ATOM   1320 1HB  PRO A  87      18.035 -25.445   1.957  1.00  3.21           H  
ATOM   1321 2HB  PRO A  87      17.128 -25.746   0.467  1.00  3.21           H  
ATOM   1322 1HG  PRO A  87      19.224 -23.604   1.064  1.00  3.21           H  
ATOM   1323 2HG  PRO A  87      19.102 -24.630  -0.372  1.00  3.21           H  
ATOM   1324 1HD  PRO A  87      18.178 -22.061  -0.332  1.00  3.21           H  
ATOM   1325 2HD  PRO A  87      17.325 -23.348  -1.323  1.00  3.21           H  
ATOM   1326  N   HIS A  88      17.321 -22.272   2.999  1.00  4.10           N  
ATOM   1327  CA  HIS A  88      17.806 -21.617   4.197  1.00  4.10           C  
ATOM   1328  C   HIS A  88      18.891 -22.477   4.835  1.00  4.10           C  
ATOM   1329  O   HIS A  88      19.322 -23.472   4.246  1.00  4.10           O  
ATOM   1330  CB  HIS A  88      16.639 -21.337   5.146  1.00  4.10           C  
ATOM   1331  CG  HIS A  88      15.626 -20.433   4.505  1.00  4.10           C  
ATOM   1332  ND1 HIS A  88      15.844 -19.084   4.305  1.00  4.10           N  
ATOM   1333  CD2 HIS A  88      14.407 -20.697   3.989  1.00  4.10           C  
ATOM   1334  CE1 HIS A  88      14.795 -18.559   3.696  1.00  4.10           C  
ATOM   1335  NE2 HIS A  88      13.909 -19.516   3.497  1.00  4.10           N  
ATOM   1336  H   HIS A  88      17.443 -21.786   2.128  1.00  4.10           H  
ATOM   1337  HA  HIS A  88      18.250 -20.662   3.942  1.00  4.10           H  
ATOM   1338 1HB  HIS A  88      16.151 -22.256   5.454  1.00  4.10           H  
ATOM   1339 2HB  HIS A  88      17.006 -20.848   6.046  1.00  4.10           H  
ATOM   1340  HD2 HIS A  88      13.913 -21.669   3.961  1.00  4.10           H  
ATOM   1341  HE1 HIS A  88      14.684 -17.514   3.406  1.00  4.10           H  
ATOM   1342  HE2 HIS A  88      13.012 -19.411   3.047  1.00  4.10           H  
ATOM   1343  N   GLN A  89      19.398 -22.062   5.989  1.00  5.24           N  
ATOM   1344  CA  GLN A  89      20.441 -22.834   6.655  1.00  5.24           C  
ATOM   1345  C   GLN A  89      20.499 -22.521   8.148  1.00  5.24           C  
ATOM   1346  O   GLN A  89      20.181 -21.412   8.581  1.00  5.24           O  
ATOM   1347  CB  GLN A  89      21.802 -22.606   5.970  1.00  5.24           C  
ATOM   1348  CG  GLN A  89      22.975 -23.412   6.554  1.00  5.24           C  
ATOM   1349  CD  GLN A  89      22.763 -24.933   6.474  1.00  5.24           C  
ATOM   1350  OE1 GLN A  89      21.992 -25.492   7.278  1.00  5.24           O  
ATOM   1351  NE2 GLN A  89      23.433 -25.595   5.528  1.00  5.24           N  
ATOM   1352  H   GLN A  89      19.043 -21.223   6.423  1.00  5.24           H  
ATOM   1353  HA  GLN A  89      20.195 -23.892   6.554  1.00  5.24           H  
ATOM   1354 1HB  GLN A  89      21.728 -22.857   4.912  1.00  5.24           H  
ATOM   1355 2HB  GLN A  89      22.063 -21.551   6.033  1.00  5.24           H  
ATOM   1356 1HG  GLN A  89      23.862 -23.177   5.970  1.00  5.24           H  
ATOM   1357 2HG  GLN A  89      23.147 -23.128   7.587  1.00  5.24           H  
ATOM   1358 1HE2 GLN A  89      23.325 -26.585   5.437  1.00  5.24           H  
ATOM   1359 2HE2 GLN A  89      24.039 -25.099   4.906  1.00  5.24           H  
ATOM   1360  N   HIS A  90      20.880 -23.523   8.926  1.00  6.71           N  
ATOM   1361  CA  HIS A  90      21.056 -23.390  10.365  1.00  6.71           C  
ATOM   1362  C   HIS A  90      22.275 -22.536  10.710  1.00  6.71           C  
ATOM   1363  O   HIS A  90      23.335 -22.682  10.098  1.00  6.71           O  
ATOM   1364  CB  HIS A  90      21.170 -24.792  10.990  1.00  6.71           C  
ATOM   1365  CG  HIS A  90      21.185 -24.833  12.499  1.00  6.71           C  
ATOM   1366  ND1 HIS A  90      22.311 -24.552  13.237  1.00  6.71           N  
ATOM   1367  CD2 HIS A  90      20.210 -25.123  13.395  1.00  6.71           C  
ATOM   1368  CE1 HIS A  90      22.034 -24.665  14.526  1.00  6.71           C  
ATOM   1369  NE2 HIS A  90      20.763 -25.013  14.649  1.00  6.71           N  
ATOM   1370  H   HIS A  90      21.120 -24.405   8.473  1.00  6.71           H  
ATOM   1371  HA  HIS A  90      20.182 -22.902  10.792  1.00  6.71           H  
ATOM   1372 1HB  HIS A  90      20.337 -25.405  10.646  1.00  6.71           H  
ATOM   1373 2HB  HIS A  90      22.084 -25.266  10.631  1.00  6.71           H  
ATOM   1374  HD1 HIS A  90      23.206 -24.321  12.857  1.00  6.71           H  
ATOM   1375  HD2 HIS A  90      19.163 -25.401  13.282  1.00  6.71           H  
ATOM   1376  HE1 HIS A  90      22.801 -24.476  15.277  1.00  6.71           H  
ATOM   1377  N   THR A  91      22.129 -21.675  11.714  1.00  8.52           N  
ATOM   1378  CA  THR A  91      23.233 -20.865  12.221  1.00  8.52           C  
ATOM   1379  C   THR A  91      23.494 -21.262  13.660  1.00  8.52           C  
ATOM   1380  O   THR A  91      22.560 -21.394  14.448  1.00  8.52           O  
ATOM   1381  CB  THR A  91      22.939 -19.351  12.154  1.00  8.52           C  
ATOM   1382  OG1 THR A  91      22.719 -18.957  10.790  1.00  8.52           O  
ATOM   1383  CG2 THR A  91      24.126 -18.550  12.732  1.00  8.52           C  
ATOM   1384  H   THR A  91      21.223 -21.594  12.152  1.00  8.52           H  
ATOM   1385  HA  THR A  91      24.132 -21.075  11.640  1.00  8.52           H  
ATOM   1386  HB  THR A  91      22.044 -19.132  12.733  1.00  8.52           H  
ATOM   1387  HG1 THR A  91      21.956 -19.423  10.432  1.00  8.52           H  
ATOM   1388 1HG2 THR A  91      23.902 -17.489  12.680  1.00  8.52           H  
ATOM   1389 2HG2 THR A  91      24.294 -18.827  13.772  1.00  8.52           H  
ATOM   1390 3HG2 THR A  91      25.023 -18.763  12.152  1.00  8.52           H  
ATOM   1391  N   ASP A  92      24.755 -21.491  13.995  1.00 10.64           N  
ATOM   1392  CA  ASP A  92      25.139 -21.879  15.341  1.00 10.64           C  
ATOM   1393  C   ASP A  92      25.970 -20.766  15.995  1.00 10.64           C  
ATOM   1394  O   ASP A  92      27.140 -20.614  15.639  1.00 10.64           O  
ATOM   1395  CB  ASP A  92      25.900 -23.203  15.305  1.00 10.64           C  
ATOM   1396  CG  ASP A  92      26.323 -23.716  16.672  1.00 10.64           C  
ATOM   1397  OD1 ASP A  92      26.513 -22.927  17.587  1.00 10.64           O  
ATOM   1398  OD2 ASP A  92      26.465 -24.907  16.793  1.00 10.64           O  
ATOM   1399  H   ASP A  92      25.490 -21.370  13.308  1.00 10.64           H  
ATOM   1400  HA  ASP A  92      24.239 -22.089  15.904  1.00 10.64           H  
ATOM   1401 1HB  ASP A  92      25.278 -23.963  14.829  1.00 10.64           H  
ATOM   1402 2HB  ASP A  92      26.795 -23.094  14.690  1.00 10.64           H  
ATOM   1403  N   PRO A  93      25.409 -19.993  16.954  1.00 12.85           N  
ATOM   1404  CA  PRO A  93      26.001 -18.847  17.640  1.00 12.85           C  
ATOM   1405  C   PRO A  93      27.326 -19.121  18.350  1.00 12.85           C  
ATOM   1406  O   PRO A  93      28.038 -18.176  18.691  1.00 12.85           O  
ATOM   1407  CB  PRO A  93      24.932 -18.485  18.680  1.00 12.85           C  
ATOM   1408  CG  PRO A  93      23.646 -18.975  18.102  1.00 12.85           C  
ATOM   1409  CD  PRO A  93      24.002 -20.239  17.369  1.00 12.85           C  
ATOM   1410  HA  PRO A  93      26.125 -18.030  16.914  1.00 12.85           H  
ATOM   1411 1HB  PRO A  93      25.180 -18.971  19.643  1.00 12.85           H  
ATOM   1412 2HB  PRO A  93      24.935 -17.401  18.860  1.00 12.85           H  
ATOM   1413 1HG  PRO A  93      22.910 -19.145  18.902  1.00 12.85           H  
ATOM   1414 2HG  PRO A  93      23.217 -18.212  17.435  1.00 12.85           H  
ATOM   1415 1HD  PRO A  93      23.933 -21.124  18.025  1.00 12.85           H  
ATOM   1416 2HD  PRO A  93      23.325 -20.282  16.513  1.00 12.85           H  
ATOM   1417  N   ASP A  94      27.654 -20.390  18.618  1.00 14.71           N  
ATOM   1418  CA  ASP A  94      28.909 -20.689  19.306  1.00 14.71           C  
ATOM   1419  C   ASP A  94      30.102 -20.747  18.344  1.00 14.71           C  
ATOM   1420  O   ASP A  94      31.251 -20.878  18.776  1.00 14.71           O  
ATOM   1421  CB  ASP A  94      28.796 -21.989  20.105  1.00 14.71           C  
ATOM   1422  CG  ASP A  94      27.876 -21.858  21.348  1.00 14.71           C  
ATOM   1423  OD1 ASP A  94      27.716 -20.763  21.848  1.00 14.71           O  
ATOM   1424  OD2 ASP A  94      27.361 -22.857  21.786  1.00 14.71           O  
ATOM   1425  H   ASP A  94      27.071 -21.180  18.308  1.00 14.71           H  
ATOM   1426  HA  ASP A  94      29.101 -19.888  20.017  1.00 14.71           H  
ATOM   1427 1HB  ASP A  94      28.392 -22.773  19.449  1.00 14.71           H  
ATOM   1428 2HB  ASP A  94      29.786 -22.307  20.426  1.00 14.71           H  
ATOM   1429  N   HIS A  95      29.831 -20.648  17.043  1.00 15.68           N  
ATOM   1430  CA  HIS A  95      30.878 -20.681  16.029  1.00 15.68           C  
ATOM   1431  C   HIS A  95      31.054 -19.315  15.384  1.00 15.68           C  
ATOM   1432  O   HIS A  95      30.162 -18.469  15.432  1.00 15.68           O  
ATOM   1433  CB  HIS A  95      30.574 -21.727  14.957  1.00 15.68           C  
ATOM   1434  CG  HIS A  95      30.638 -23.134  15.468  1.00 15.68           C  
ATOM   1435  ND1 HIS A  95      29.589 -23.736  16.120  1.00 15.68           N  
ATOM   1436  CD2 HIS A  95      31.630 -24.054  15.421  1.00 15.68           C  
ATOM   1437  CE1 HIS A  95      29.922 -24.965  16.452  1.00 15.68           C  
ATOM   1438  NE2 HIS A  95      31.161 -25.188  16.040  1.00 15.68           N  
ATOM   1439  H   HIS A  95      28.862 -20.550  16.733  1.00 15.68           H  
ATOM   1440  HA  HIS A  95      31.827 -20.946  16.491  1.00 15.68           H  
ATOM   1441 1HB  HIS A  95      29.569 -21.557  14.567  1.00 15.68           H  
ATOM   1442 2HB  HIS A  95      31.270 -21.618  14.124  1.00 15.68           H  
ATOM   1443  HD1 HIS A  95      28.688 -23.332  16.322  1.00 15.68           H  
ATOM   1444  HD2 HIS A  95      32.639 -24.033  15.010  1.00 15.68           H  
ATOM   1445  HE1 HIS A  95      29.206 -25.602  16.979  1.00 15.68           H  
ATOM   1446  N   GLU A  96      32.216 -19.100  14.780  1.00 15.47           N  
ATOM   1447  CA  GLU A  96      32.471 -17.858  14.067  1.00 15.47           C  
ATOM   1448  C   GLU A  96      32.184 -18.034  12.589  1.00 15.47           C  
ATOM   1449  O   GLU A  96      32.419 -19.106  12.031  1.00 15.47           O  
ATOM   1450  CB  GLU A  96      33.919 -17.407  14.267  1.00 15.47           C  
ATOM   1451  CG  GLU A  96      34.274 -17.037  15.703  1.00 15.47           C  
ATOM   1452  CD  GLU A  96      35.713 -16.582  15.869  1.00 15.47           C  
ATOM   1453  OE1 GLU A  96      36.452 -16.636  14.914  1.00 15.47           O  
ATOM   1454  OE2 GLU A  96      36.064 -16.178  16.954  1.00 15.47           O  
ATOM   1455  H   GLU A  96      32.926 -19.818  14.795  1.00 15.47           H  
ATOM   1456  HA  GLU A  96      31.806 -17.086  14.454  1.00 15.47           H  
ATOM   1457 1HB  GLU A  96      34.594 -18.200  13.948  1.00 15.47           H  
ATOM   1458 2HB  GLU A  96      34.116 -16.542  13.638  1.00 15.47           H  
ATOM   1459 1HG  GLU A  96      33.612 -16.236  16.029  1.00 15.47           H  
ATOM   1460 2HG  GLU A  96      34.093 -17.902  16.343  1.00 15.47           H  
ATOM   1461  N   TYR A  97      31.694 -16.973  11.964  1.00 14.28           N  
ATOM   1462  CA  TYR A  97      31.414 -16.979  10.536  1.00 14.28           C  
ATOM   1463  C   TYR A  97      32.212 -15.862   9.879  1.00 14.28           C  
ATOM   1464  O   TYR A  97      33.046 -16.117   9.014  1.00 14.28           O  
ATOM   1465  CB  TYR A  97      29.906 -16.840  10.330  1.00 14.28           C  
ATOM   1466  CG  TYR A  97      29.170 -17.995  10.996  1.00 14.28           C  
ATOM   1467  CD1 TYR A  97      28.696 -17.852  12.296  1.00 14.28           C  
ATOM   1468  CD2 TYR A  97      29.005 -19.199  10.336  1.00 14.28           C  
ATOM   1469  CE1 TYR A  97      28.084 -18.908  12.930  1.00 14.28           C  
ATOM   1470  CE2 TYR A  97      28.385 -20.255  10.975  1.00 14.28           C  
ATOM   1471  CZ  TYR A  97      27.937 -20.112  12.266  1.00 14.28           C  
ATOM   1472  OH  TYR A  97      27.368 -21.171  12.912  1.00 14.28           O  
ATOM   1473  H   TYR A  97      31.520 -16.140  12.504  1.00 14.28           H  
ATOM   1474  HA  TYR A  97      31.747 -17.925  10.108  1.00 14.28           H  
ATOM   1475 1HB  TYR A  97      29.544 -15.901  10.748  1.00 14.28           H  
ATOM   1476 2HB  TYR A  97      29.682 -16.855   9.274  1.00 14.28           H  
ATOM   1477  HD1 TYR A  97      28.830 -16.909  12.826  1.00 14.28           H  
ATOM   1478  HD2 TYR A  97      29.379 -19.320   9.319  1.00 14.28           H  
ATOM   1479  HE1 TYR A  97      27.736 -18.797  13.959  1.00 14.28           H  
ATOM   1480  HE2 TYR A  97      28.269 -21.210  10.463  1.00 14.28           H  
ATOM   1481  HH  TYR A  97      27.337 -20.961  13.875  1.00 14.28           H  
ATOM   1482  N   ILE A  98      31.985 -14.626  10.344  1.00 12.61           N  
ATOM   1483  CA  ILE A  98      32.728 -13.400   9.984  1.00 12.61           C  
ATOM   1484  C   ILE A  98      32.707 -12.958   8.500  1.00 12.61           C  
ATOM   1485  O   ILE A  98      32.377 -11.813   8.194  1.00 12.61           O  
ATOM   1486  CB  ILE A  98      34.189 -13.547  10.434  1.00 12.61           C  
ATOM   1487  CG1 ILE A  98      34.248 -13.700  11.960  1.00 12.61           C  
ATOM   1488  CG2 ILE A  98      34.942 -12.293  10.048  1.00 12.61           C  
ATOM   1489  CD1 ILE A  98      35.595 -14.132  12.470  1.00 12.61           C  
ATOM   1490  H   ILE A  98      31.251 -14.522  11.025  1.00 12.61           H  
ATOM   1491  HA  ILE A  98      32.295 -12.586  10.563  1.00 12.61           H  
ATOM   1492  HB  ILE A  98      34.654 -14.412   9.965  1.00 12.61           H  
ATOM   1493 1HG1 ILE A  98      33.995 -12.748  12.419  1.00 12.61           H  
ATOM   1494 2HG1 ILE A  98      33.516 -14.440  12.273  1.00 12.61           H  
ATOM   1495 1HG2 ILE A  98      35.981 -12.374  10.362  1.00 12.61           H  
ATOM   1496 2HG2 ILE A  98      34.899 -12.159   8.983  1.00 12.61           H  
ATOM   1497 3HG2 ILE A  98      34.484 -11.433  10.531  1.00 12.61           H  
ATOM   1498 1HD1 ILE A  98      35.565 -14.223  13.561  1.00 12.61           H  
ATOM   1499 2HD1 ILE A  98      35.855 -15.101  12.039  1.00 12.61           H  
ATOM   1500 3HD1 ILE A  98      36.346 -13.397  12.189  1.00 12.61           H  
ATOM   1501  N   HIS A  99      33.044 -13.869   7.592  1.00 10.96           N  
ATOM   1502  CA  HIS A  99      33.130 -13.610   6.160  1.00 10.96           C  
ATOM   1503  C   HIS A  99      32.207 -14.545   5.393  1.00 10.96           C  
ATOM   1504  O   HIS A  99      32.652 -15.352   4.576  1.00 10.96           O  
ATOM   1505  CB  HIS A  99      34.555 -13.830   5.633  1.00 10.96           C  
ATOM   1506  CG  HIS A  99      35.612 -12.975   6.257  1.00 10.96           C  
ATOM   1507  ND1 HIS A  99      35.723 -11.623   6.011  1.00 10.96           N  
ATOM   1508  CD2 HIS A  99      36.625 -13.290   7.099  1.00 10.96           C  
ATOM   1509  CE1 HIS A  99      36.753 -11.140   6.684  1.00 10.96           C  
ATOM   1510  NE2 HIS A  99      37.319 -12.131   7.351  1.00 10.96           N  
ATOM   1511  H   HIS A  99      33.275 -14.791   7.929  1.00 10.96           H  
ATOM   1512  HA  HIS A  99      32.830 -12.586   5.945  1.00 10.96           H  
ATOM   1513 1HB  HIS A  99      34.834 -14.873   5.790  1.00 10.96           H  
ATOM   1514 2HB  HIS A  99      34.569 -13.652   4.559  1.00 10.96           H  
ATOM   1515  HD1 HIS A  99      35.131 -11.078   5.416  1.00 10.96           H  
ATOM   1516  HD2 HIS A  99      36.940 -14.227   7.560  1.00 10.96           H  
ATOM   1517  HE1 HIS A  99      37.006 -10.082   6.624  1.00 10.96           H  
ATOM   1518  N   ARG A 100      30.918 -14.460   5.692  1.00  9.49           N  
ATOM   1519  CA  ARG A 100      29.933 -15.330   5.067  1.00  9.49           C  
ATOM   1520  C   ARG A 100      29.931 -15.134   3.556  1.00  9.49           C  
ATOM   1521  O   ARG A 100      30.107 -14.016   3.066  1.00  9.49           O  
ATOM   1522  CB  ARG A 100      28.536 -15.066   5.616  1.00  9.49           C  
ATOM   1523  CG  ARG A 100      28.319 -15.495   7.072  1.00  9.49           C  
ATOM   1524  CD  ARG A 100      26.924 -15.210   7.529  1.00  9.49           C  
ATOM   1525  NE  ARG A 100      26.687 -15.604   8.924  1.00  9.49           N  
ATOM   1526  CZ  ARG A 100      25.520 -15.411   9.574  1.00  9.49           C  
ATOM   1527  NH1 ARG A 100      24.516 -14.837   8.948  1.00  9.49           N  
ATOM   1528  NH2 ARG A 100      25.369 -15.787  10.830  1.00  9.49           N  
ATOM   1529  H   ARG A 100      30.623 -13.772   6.370  1.00  9.49           H  
ATOM   1530  HA  ARG A 100      30.199 -16.365   5.282  1.00  9.49           H  
ATOM   1531 1HB  ARG A 100      28.319 -14.002   5.551  1.00  9.49           H  
ATOM   1532 2HB  ARG A 100      27.799 -15.586   4.998  1.00  9.49           H  
ATOM   1533 1HG  ARG A 100      28.495 -16.567   7.161  1.00  9.49           H  
ATOM   1534 2HG  ARG A 100      29.015 -14.954   7.717  1.00  9.49           H  
ATOM   1535 1HD  ARG A 100      26.730 -14.141   7.442  1.00  9.49           H  
ATOM   1536 2HD  ARG A 100      26.221 -15.754   6.898  1.00  9.49           H  
ATOM   1537  HE  ARG A 100      27.440 -16.050   9.428  1.00  9.49           H  
ATOM   1538 1HH1 ARG A 100      24.621 -14.544   7.985  1.00  9.49           H  
ATOM   1539 2HH1 ARG A 100      23.640 -14.690   9.428  1.00  9.49           H  
ATOM   1540 1HH2 ARG A 100      26.125 -16.228  11.333  1.00  9.49           H  
ATOM   1541 2HH2 ARG A 100      24.486 -15.629  11.293  1.00  9.49           H  
ATOM   1542  N   GLY A 101      29.736 -16.235   2.834  1.00  8.10           N  
ATOM   1543  CA  GLY A 101      29.695 -16.250   1.377  1.00  8.10           C  
ATOM   1544  C   GLY A 101      28.275 -16.065   0.864  1.00  8.10           C  
ATOM   1545  O   GLY A 101      27.519 -15.220   1.364  1.00  8.10           O  
ATOM   1546  H   GLY A 101      29.615 -17.109   3.324  1.00  8.10           H  
ATOM   1547 1HA  GLY A 101      30.335 -15.457   0.987  1.00  8.10           H  
ATOM   1548 2HA  GLY A 101      30.098 -17.194   1.012  1.00  8.10           H  
ATOM   1549  N   VAL A 102      27.890 -16.843  -0.140  1.00  6.72           N  
ATOM   1550  CA  VAL A 102      26.584 -16.601  -0.720  1.00  6.72           C  
ATOM   1551  C   VAL A 102      25.470 -17.097   0.181  1.00  6.72           C  
ATOM   1552  O   VAL A 102      25.031 -18.244   0.107  1.00  6.72           O  
ATOM   1553  CB  VAL A 102      26.466 -17.296  -2.083  1.00  6.72           C  
ATOM   1554  CG1 VAL A 102      25.086 -17.045  -2.663  1.00  6.72           C  
ATOM   1555  CG2 VAL A 102      27.549 -16.775  -3.013  1.00  6.72           C  
ATOM   1556  H   VAL A 102      28.502 -17.553  -0.516  1.00  6.72           H  
ATOM   1557  HA  VAL A 102      26.463 -15.527  -0.864  1.00  6.72           H  
ATOM   1558  HB  VAL A 102      26.579 -18.371  -1.949  1.00  6.72           H  
ATOM   1559 1HG1 VAL A 102      24.994 -17.549  -3.625  1.00  6.72           H  
ATOM   1560 2HG1 VAL A 102      24.327 -17.429  -1.975  1.00  6.72           H  
ATOM   1561 3HG1 VAL A 102      24.940 -15.974  -2.799  1.00  6.72           H  
ATOM   1562 1HG2 VAL A 102      27.468 -17.273  -3.981  1.00  6.72           H  
ATOM   1563 2HG2 VAL A 102      27.426 -15.699  -3.147  1.00  6.72           H  
ATOM   1564 3HG2 VAL A 102      28.529 -16.977  -2.583  1.00  6.72           H  
ATOM   1565  N   SER A 103      25.003 -16.174   1.005  1.00  5.40           N  
ATOM   1566  CA  SER A 103      23.949 -16.397   1.976  1.00  5.40           C  
ATOM   1567  C   SER A 103      22.654 -16.768   1.274  1.00  5.40           C  
ATOM   1568  O   SER A 103      22.360 -16.268   0.184  1.00  5.40           O  
ATOM   1569  CB  SER A 103      23.767 -15.158   2.829  1.00  5.40           C  
ATOM   1570  OG  SER A 103      24.931 -14.891   3.575  1.00  5.40           O  
ATOM   1571  H   SER A 103      25.500 -15.288   0.994  1.00  5.40           H  
ATOM   1572  HA  SER A 103      24.241 -17.228   2.620  1.00  5.40           H  
ATOM   1573 1HB  SER A 103      23.538 -14.307   2.189  1.00  5.40           H  
ATOM   1574 2HB  SER A 103      22.923 -15.301   3.501  1.00  5.40           H  
ATOM   1575  HG  SER A 103      25.640 -14.743   2.921  1.00  5.40           H  
ATOM   1576  N   THR A 104      21.833 -17.573   1.944  1.00  4.21           N  
ATOM   1577  CA  THR A 104      20.564 -18.075   1.401  1.00  4.21           C  
ATOM   1578  C   THR A 104      19.429 -17.053   1.290  1.00  4.21           C  
ATOM   1579  O   THR A 104      18.379 -17.199   1.913  1.00  4.21           O  
ATOM   1580  CB  THR A 104      20.061 -19.230   2.271  1.00  4.21           C  
ATOM   1581  OG1 THR A 104      19.969 -18.775   3.627  1.00  4.21           O  
ATOM   1582  CG2 THR A 104      20.975 -20.443   2.190  1.00  4.21           C  
ATOM   1583  H   THR A 104      22.128 -17.901   2.851  1.00  4.21           H  
ATOM   1584  HA  THR A 104      20.762 -18.453   0.397  1.00  4.21           H  
ATOM   1585  HB  THR A 104      19.074 -19.512   1.936  1.00  4.21           H  
ATOM   1586  HG1 THR A 104      19.369 -18.020   3.669  1.00  4.21           H  
ATOM   1587 1HG2 THR A 104      20.586 -21.244   2.814  1.00  4.21           H  
ATOM   1588 2HG2 THR A 104      21.028 -20.786   1.157  1.00  4.21           H  
ATOM   1589 3HG2 THR A 104      21.972 -20.171   2.534  1.00  4.21           H  
ATOM   1590  N   ARG A 105      19.659 -16.034   0.480  1.00  3.24           N  
ATOM   1591  CA  ARG A 105      18.692 -14.988   0.199  1.00  3.24           C  
ATOM   1592  C   ARG A 105      17.746 -15.455  -0.878  1.00  3.24           C  
ATOM   1593  O   ARG A 105      18.052 -16.404  -1.591  1.00  3.24           O  
ATOM   1594  CB  ARG A 105      19.360 -13.705  -0.258  1.00  3.24           C  
ATOM   1595  CG  ARG A 105      20.208 -13.015   0.785  1.00  3.24           C  
ATOM   1596  CD  ARG A 105      20.742 -11.718   0.283  1.00  3.24           C  
ATOM   1597  NE  ARG A 105      19.658 -10.770  -0.015  1.00  3.24           N  
ATOM   1598  CZ  ARG A 105      19.821  -9.481  -0.360  1.00  3.24           C  
ATOM   1599  NH1 ARG A 105      21.027  -8.957  -0.429  1.00  3.24           N  
ATOM   1600  NH2 ARG A 105      18.758  -8.747  -0.632  1.00  3.24           N  
ATOM   1601  H   ARG A 105      20.573 -16.006   0.037  1.00  3.24           H  
ATOM   1602  HA  ARG A 105      18.119 -14.783   1.104  1.00  3.24           H  
ATOM   1603 1HB  ARG A 105      20.005 -13.923  -1.109  1.00  3.24           H  
ATOM   1604 2HB  ARG A 105      18.601 -12.997  -0.598  1.00  3.24           H  
ATOM   1605 1HG  ARG A 105      19.611 -12.828   1.677  1.00  3.24           H  
ATOM   1606 2HG  ARG A 105      21.054 -13.660   1.041  1.00  3.24           H  
ATOM   1607 1HD  ARG A 105      21.390 -11.274   1.039  1.00  3.24           H  
ATOM   1608 2HD  ARG A 105      21.312 -11.888  -0.632  1.00  3.24           H  
ATOM   1609  HE  ARG A 105      18.701 -11.117   0.013  1.00  3.24           H  
ATOM   1610 1HH1 ARG A 105      21.837  -9.525  -0.222  1.00  3.24           H  
ATOM   1611 2HH1 ARG A 105      21.140  -7.989  -0.689  1.00  3.24           H  
ATOM   1612 1HH2 ARG A 105      17.804  -9.174  -0.600  1.00  3.24           H  
ATOM   1613 2HH2 ARG A 105      18.858  -7.780  -0.893  1.00  3.24           H  
ATOM   1614  N   THR A 106      16.606 -14.794  -1.000  1.00  2.50           N  
ATOM   1615  CA  THR A 106      15.649 -15.108  -2.052  1.00  2.50           C  
ATOM   1616  C   THR A 106      15.463 -13.949  -3.024  1.00  2.50           C  
ATOM   1617  O   THR A 106      15.844 -12.816  -2.744  1.00  2.50           O  
ATOM   1618  CB  THR A 106      14.298 -15.538  -1.440  1.00  2.50           C  
ATOM   1619  OG1 THR A 106      13.784 -14.489  -0.616  1.00  2.50           O  
ATOM   1620  CG2 THR A 106      14.457 -16.818  -0.648  1.00  2.50           C  
ATOM   1621  H   THR A 106      16.399 -14.040  -0.361  1.00  2.50           H  
ATOM   1622  HA  THR A 106      16.028 -15.945  -2.629  1.00  2.50           H  
ATOM   1623  HB  THR A 106      13.585 -15.716  -2.239  1.00  2.50           H  
ATOM   1624  HG1 THR A 106      13.633 -13.710  -1.158  1.00  2.50           H  
ATOM   1625 1HG2 THR A 106      13.494 -17.118  -0.239  1.00  2.50           H  
ATOM   1626 2HG2 THR A 106      14.822 -17.586  -1.321  1.00  2.50           H  
ATOM   1627 3HG2 THR A 106      15.167 -16.670   0.166  1.00  2.50           H  
ATOM   1628  N   PHE A 107      14.872 -14.253  -4.169  1.00  1.98           N  
ATOM   1629  CA  PHE A 107      14.596 -13.274  -5.219  1.00  1.98           C  
ATOM   1630  C   PHE A 107      13.334 -13.655  -5.980  1.00  1.98           C  
ATOM   1631  O   PHE A 107      12.871 -14.808  -5.907  1.00  1.98           O  
ATOM   1632  CB  PHE A 107      15.714 -13.224  -6.276  1.00  1.98           C  
ATOM   1633  CG  PHE A 107      15.815 -14.487  -7.146  1.00  1.98           C  
ATOM   1634  CD1 PHE A 107      15.081 -14.559  -8.327  1.00  1.98           C  
ATOM   1635  CD2 PHE A 107      16.626 -15.568  -6.821  1.00  1.98           C  
ATOM   1636  CE1 PHE A 107      15.115 -15.660  -9.132  1.00  1.98           C  
ATOM   1637  CE2 PHE A 107      16.668 -16.691  -7.654  1.00  1.98           C  
ATOM   1638  CZ  PHE A 107      15.893 -16.729  -8.801  1.00  1.98           C  
ATOM   1639  H   PHE A 107      14.611 -15.213  -4.310  1.00  1.98           H  
ATOM   1640  HA  PHE A 107      14.460 -12.286  -4.772  1.00  1.98           H  
ATOM   1641 1HB  PHE A 107      15.541 -12.374  -6.937  1.00  1.98           H  
ATOM   1642 2HB  PHE A 107      16.672 -13.061  -5.789  1.00  1.98           H  
ATOM   1643  HD1 PHE A 107      14.457 -13.716  -8.610  1.00  1.98           H  
ATOM   1644  HD2 PHE A 107      17.220 -15.532  -5.911  1.00  1.98           H  
ATOM   1645  HE1 PHE A 107      14.520 -15.671 -10.040  1.00  1.98           H  
ATOM   1646  HE2 PHE A 107      17.295 -17.543  -7.397  1.00  1.98           H  
ATOM   1647  HZ  PHE A 107      15.906 -17.602  -9.448  1.00  1.98           H  
ATOM   1648  N   ALA A 108      12.805 -12.696  -6.735  1.00  1.62           N  
ATOM   1649  CA  ALA A 108      11.715 -12.967  -7.664  1.00  1.62           C  
ATOM   1650  C   ALA A 108      11.778 -11.968  -8.810  1.00  1.62           C  
ATOM   1651  O   ALA A 108      12.169 -10.815  -8.629  1.00  1.62           O  
ATOM   1652  CB  ALA A 108      10.367 -12.898  -6.972  1.00  1.62           C  
ATOM   1653  H   ALA A 108      13.201 -11.760  -6.695  1.00  1.62           H  
ATOM   1654  HA  ALA A 108      11.854 -13.964  -8.077  1.00  1.62           H  
ATOM   1655 1HB  ALA A 108       9.584 -13.113  -7.697  1.00  1.62           H  
ATOM   1656 2HB  ALA A 108      10.331 -13.633  -6.167  1.00  1.62           H  
ATOM   1657 3HB  ALA A 108      10.220 -11.900  -6.562  1.00  1.62           H  
ATOM   1658  N   ARG A 109      11.366 -12.403  -9.992  1.00  1.39           N  
ATOM   1659  CA  ARG A 109      11.351 -11.509 -11.147  1.00  1.39           C  
ATOM   1660  C   ARG A 109      10.354 -11.900 -12.215  1.00  1.39           C  
ATOM   1661  O   ARG A 109      10.210 -13.081 -12.537  1.00  1.39           O  
ATOM   1662  CB  ARG A 109      12.729 -11.458 -11.783  1.00  1.39           C  
ATOM   1663  CG  ARG A 109      12.847 -10.557 -13.001  1.00  1.39           C  
ATOM   1664  CD  ARG A 109      12.686  -9.154 -12.611  1.00  1.39           C  
ATOM   1665  NE  ARG A 109      12.824  -8.257 -13.727  1.00  1.39           N  
ATOM   1666  CZ  ARG A 109      12.656  -6.928 -13.645  1.00  1.39           C  
ATOM   1667  NH1 ARG A 109      12.337  -6.385 -12.491  1.00  1.39           N  
ATOM   1668  NH2 ARG A 109      12.813  -6.174 -14.720  1.00  1.39           N  
ATOM   1669  H   ARG A 109      11.092 -13.382 -10.088  1.00  1.39           H  
ATOM   1670  HA  ARG A 109      11.097 -10.509 -10.795  1.00  1.39           H  
ATOM   1671 1HB  ARG A 109      13.453 -11.110 -11.049  1.00  1.39           H  
ATOM   1672 2HB  ARG A 109      13.019 -12.465 -12.087  1.00  1.39           H  
ATOM   1673 1HG  ARG A 109      13.839 -10.664 -13.433  1.00  1.39           H  
ATOM   1674 2HG  ARG A 109      12.107 -10.810 -13.754  1.00  1.39           H  
ATOM   1675 1HD  ARG A 109      11.700  -9.002 -12.178  1.00  1.39           H  
ATOM   1676 2HD  ARG A 109      13.433  -8.904 -11.869  1.00  1.39           H  
ATOM   1677  HE  ARG A 109      13.060  -8.655 -14.628  1.00  1.39           H  
ATOM   1678 1HH1 ARG A 109      12.192  -6.963 -11.655  1.00  1.39           H  
ATOM   1679 2HH1 ARG A 109      12.218  -5.369 -12.403  1.00  1.39           H  
ATOM   1680 1HH2 ARG A 109      13.055  -6.603 -15.599  1.00  1.39           H  
ATOM   1681 2HH2 ARG A 109      12.694  -5.172 -14.666  1.00  1.39           H  
ATOM   1682  N   GLY A 110       9.640 -10.916 -12.762  1.00  1.25           N  
ATOM   1683  CA  GLY A 110       8.747 -11.235 -13.858  1.00  1.25           C  
ATOM   1684  C   GLY A 110       9.128 -10.550 -15.169  1.00  1.25           C  
ATOM   1685  O   GLY A 110       9.759  -9.488 -15.166  1.00  1.25           O  
ATOM   1686  H   GLY A 110       9.739  -9.962 -12.446  1.00  1.25           H  
ATOM   1687 1HA  GLY A 110       8.771 -12.299 -13.999  1.00  1.25           H  
ATOM   1688 2HA  GLY A 110       7.725 -10.976 -13.590  1.00  1.25           H  
ATOM   1689  N   PHE A 111       8.690 -11.150 -16.275  1.00  1.18           N  
ATOM   1690  CA  PHE A 111       8.862 -10.633 -17.626  1.00  1.18           C  
ATOM   1691  C   PHE A 111       7.530 -10.637 -18.353  1.00  1.18           C  
ATOM   1692  O   PHE A 111       6.861 -11.668 -18.446  1.00  1.18           O  
ATOM   1693  CB  PHE A 111       9.845 -11.495 -18.406  1.00  1.18           C  
ATOM   1694  CG  PHE A 111      11.184 -11.563 -17.804  1.00  1.18           C  
ATOM   1695  CD1 PHE A 111      11.461 -12.486 -16.800  1.00  1.18           C  
ATOM   1696  CD2 PHE A 111      12.177 -10.710 -18.225  1.00  1.18           C  
ATOM   1697  CE1 PHE A 111      12.704 -12.531 -16.237  1.00  1.18           C  
ATOM   1698  CE2 PHE A 111      13.418 -10.760 -17.664  1.00  1.18           C  
ATOM   1699  CZ  PHE A 111      13.677 -11.662 -16.674  1.00  1.18           C  
ATOM   1700  H   PHE A 111       8.226 -12.044 -16.155  1.00  1.18           H  
ATOM   1701  HA  PHE A 111       9.231  -9.606 -17.572  1.00  1.18           H  
ATOM   1702 1HB  PHE A 111       9.471 -12.487 -18.485  1.00  1.18           H  
ATOM   1703 2HB  PHE A 111       9.944 -11.107 -19.419  1.00  1.18           H  
ATOM   1704  HD1 PHE A 111      10.673 -13.168 -16.460  1.00  1.18           H  
ATOM   1705  HD2 PHE A 111      11.961  -9.989 -19.013  1.00  1.18           H  
ATOM   1706  HE1 PHE A 111      12.917 -13.241 -15.448  1.00  1.18           H  
ATOM   1707  HE2 PHE A 111      14.200 -10.080 -18.000  1.00  1.18           H  
ATOM   1708  HZ  PHE A 111      14.644 -11.680 -16.246  1.00  1.18           H  
ATOM   1709  N   ASN A 112       7.134  -9.511 -18.904  1.00  1.15           N  
ATOM   1710  CA  ASN A 112       5.850  -9.480 -19.586  1.00  1.15           C  
ATOM   1711  C   ASN A 112       5.998 -10.034 -20.998  1.00  1.15           C  
ATOM   1712  O   ASN A 112       6.891  -9.615 -21.738  1.00  1.15           O  
ATOM   1713  CB  ASN A 112       5.324  -8.056 -19.599  1.00  1.15           C  
ATOM   1714  CG  ASN A 112       4.997  -7.538 -18.201  1.00  1.15           C  
ATOM   1715  OD1 ASN A 112       4.070  -8.002 -17.541  1.00  1.15           O  
ATOM   1716  ND2 ASN A 112       5.773  -6.591 -17.746  1.00  1.15           N  
ATOM   1717  H   ASN A 112       7.703  -8.677 -18.834  1.00  1.15           H  
ATOM   1718  HA  ASN A 112       5.144 -10.119 -19.054  1.00  1.15           H  
ATOM   1719 1HB  ASN A 112       6.061  -7.397 -20.060  1.00  1.15           H  
ATOM   1720 2HB  ASN A 112       4.421  -8.016 -20.209  1.00  1.15           H  
ATOM   1721 1HD2 ASN A 112       5.616  -6.212 -16.830  1.00  1.15           H  
ATOM   1722 2HD2 ASN A 112       6.525  -6.244 -18.307  1.00  1.15           H  
ATOM   1723  N   LEU A 113       5.141 -10.984 -21.366  1.00  1.14           N  
ATOM   1724  CA  LEU A 113       5.154 -11.577 -22.699  1.00  1.14           C  
ATOM   1725  C   LEU A 113       3.961 -11.054 -23.487  1.00  1.14           C  
ATOM   1726  O   LEU A 113       2.929 -10.713 -22.909  1.00  1.14           O  
ATOM   1727  CB  LEU A 113       5.111 -13.123 -22.633  1.00  1.14           C  
ATOM   1728  CG  LEU A 113       6.453 -13.885 -22.399  1.00  1.14           C  
ATOM   1729  CD1 LEU A 113       7.033 -13.561 -21.028  1.00  1.14           C  
ATOM   1730  CD2 LEU A 113       6.187 -15.385 -22.512  1.00  1.14           C  
ATOM   1731  H   LEU A 113       4.429 -11.323 -20.717  1.00  1.14           H  
ATOM   1732  HA  LEU A 113       6.065 -11.277 -23.212  1.00  1.14           H  
ATOM   1733 1HB  LEU A 113       4.439 -13.410 -21.833  1.00  1.14           H  
ATOM   1734 2HB  LEU A 113       4.681 -13.492 -23.574  1.00  1.14           H  
ATOM   1735  HG  LEU A 113       7.173 -13.585 -23.154  1.00  1.14           H  
ATOM   1736 1HD1 LEU A 113       7.965 -14.106 -20.890  1.00  1.14           H  
ATOM   1737 2HD1 LEU A 113       7.232 -12.504 -20.953  1.00  1.14           H  
ATOM   1738 3HD1 LEU A 113       6.321 -13.852 -20.262  1.00  1.14           H  
ATOM   1739 1HD2 LEU A 113       7.113 -15.925 -22.362  1.00  1.14           H  
ATOM   1740 2HD2 LEU A 113       5.466 -15.684 -21.751  1.00  1.14           H  
ATOM   1741 3HD2 LEU A 113       5.784 -15.613 -23.500  1.00  1.14           H  
ATOM   1742  N   SER A 114       4.109 -10.965 -24.800  1.00  1.14           N  
ATOM   1743  CA  SER A 114       3.012 -10.541 -25.660  1.00  1.14           C  
ATOM   1744  C   SER A 114       2.033 -11.694 -25.841  1.00  1.14           C  
ATOM   1745  O   SER A 114       2.394 -12.851 -25.625  1.00  1.14           O  
ATOM   1746  CB  SER A 114       3.544 -10.068 -26.996  1.00  1.14           C  
ATOM   1747  OG  SER A 114       4.363  -8.940 -26.839  1.00  1.14           O  
ATOM   1748  H   SER A 114       4.990 -11.228 -25.217  1.00  1.14           H  
ATOM   1749  HA  SER A 114       2.486  -9.715 -25.179  1.00  1.14           H  
ATOM   1750 1HB  SER A 114       4.111 -10.872 -27.466  1.00  1.14           H  
ATOM   1751 2HB  SER A 114       2.714  -9.834 -27.661  1.00  1.14           H  
ATOM   1752  HG  SER A 114       4.673  -8.716 -27.724  1.00  1.14           H  
ATOM   1753  N   ASP A 115       0.805 -11.385 -26.264  1.00  1.14           N  
ATOM   1754  CA  ASP A 115      -0.240 -12.397 -26.468  1.00  1.14           C  
ATOM   1755  C   ASP A 115       0.170 -13.493 -27.454  1.00  1.14           C  
ATOM   1756  O   ASP A 115      -0.292 -14.630 -27.362  1.00  1.14           O  
ATOM   1757  CB  ASP A 115      -1.522 -11.739 -26.993  1.00  1.14           C  
ATOM   1758  CG  ASP A 115      -2.266 -10.887 -25.956  1.00  1.14           C  
ATOM   1759  OD1 ASP A 115      -1.961 -10.983 -24.792  1.00  1.14           O  
ATOM   1760  OD2 ASP A 115      -3.132 -10.145 -26.349  1.00  1.14           O  
ATOM   1761  H   ASP A 115       0.582 -10.414 -26.428  1.00  1.14           H  
ATOM   1762  HA  ASP A 115      -0.450 -12.867 -25.506  1.00  1.14           H  
ATOM   1763 1HB  ASP A 115      -1.280 -11.111 -27.850  1.00  1.14           H  
ATOM   1764 2HB  ASP A 115      -2.200 -12.517 -27.348  1.00  1.14           H  
ATOM   1765  N   ASP A 116       1.019 -13.142 -28.417  1.00  1.14           N  
ATOM   1766  CA  ASP A 116       1.480 -14.089 -29.418  1.00  1.14           C  
ATOM   1767  C   ASP A 116       2.804 -14.765 -29.049  1.00  1.14           C  
ATOM   1768  O   ASP A 116       3.415 -15.393 -29.901  1.00  1.14           O  
ATOM   1769  CB  ASP A 116       1.589 -13.430 -30.806  1.00  1.14           C  
ATOM   1770  CG  ASP A 116       2.598 -12.282 -30.898  1.00  1.14           C  
ATOM   1771  OD1 ASP A 116       3.157 -11.930 -29.904  1.00  1.14           O  
ATOM   1772  OD2 ASP A 116       2.813 -11.774 -31.990  1.00  1.14           O  
ATOM   1773  H   ASP A 116       1.361 -12.195 -28.438  1.00  1.14           H  
ATOM   1774  HA  ASP A 116       0.731 -14.876 -29.503  1.00  1.14           H  
ATOM   1775 1HB  ASP A 116       1.866 -14.194 -31.542  1.00  1.14           H  
ATOM   1776 2HB  ASP A 116       0.610 -13.050 -31.097  1.00  1.14           H  
ATOM   1777  N   VAL A 117       3.273 -14.639 -27.806  1.00  1.12           N  
ATOM   1778  CA  VAL A 117       4.526 -15.301 -27.438  1.00  1.12           C  
ATOM   1779  C   VAL A 117       4.314 -16.326 -26.334  1.00  1.12           C  
ATOM   1780  O   VAL A 117       3.680 -16.054 -25.313  1.00  1.12           O  
ATOM   1781  CB  VAL A 117       5.611 -14.279 -27.029  1.00  1.12           C  
ATOM   1782  CG1 VAL A 117       6.895 -14.996 -26.586  1.00  1.12           C  
ATOM   1783  CG2 VAL A 117       5.922 -13.379 -28.220  1.00  1.12           C  
ATOM   1784  H   VAL A 117       2.770 -14.092 -27.107  1.00  1.12           H  
ATOM   1785  HA  VAL A 117       4.899 -15.829 -28.308  1.00  1.12           H  
ATOM   1786  HB  VAL A 117       5.243 -13.684 -26.193  1.00  1.12           H  
ATOM   1787 1HG1 VAL A 117       7.636 -14.254 -26.308  1.00  1.12           H  
ATOM   1788 2HG1 VAL A 117       6.693 -15.639 -25.735  1.00  1.12           H  
ATOM   1789 3HG1 VAL A 117       7.276 -15.597 -27.410  1.00  1.12           H  
ATOM   1790 1HG2 VAL A 117       6.678 -12.649 -27.943  1.00  1.12           H  
ATOM   1791 2HG2 VAL A 117       6.287 -13.983 -29.044  1.00  1.12           H  
ATOM   1792 3HG2 VAL A 117       5.019 -12.859 -28.533  1.00  1.12           H  
ATOM   1793  N   GLU A 118       4.875 -17.507 -26.540  1.00  1.08           N  
ATOM   1794  CA  GLU A 118       4.742 -18.601 -25.595  1.00  1.08           C  
ATOM   1795  C   GLU A 118       6.099 -19.170 -25.252  1.00  1.08           C  
ATOM   1796  O   GLU A 118       7.082 -18.934 -25.952  1.00  1.08           O  
ATOM   1797  CB  GLU A 118       3.849 -19.702 -26.172  1.00  1.08           C  
ATOM   1798  CG  GLU A 118       4.385 -20.368 -27.448  1.00  1.08           C  
ATOM   1799  CD  GLU A 118       3.450 -21.430 -28.002  1.00  1.08           C  
ATOM   1800  OE1 GLU A 118       2.387 -21.601 -27.449  1.00  1.08           O  
ATOM   1801  OE2 GLU A 118       3.796 -22.066 -28.974  1.00  1.08           O  
ATOM   1802  H   GLU A 118       5.386 -17.649 -27.413  1.00  1.08           H  
ATOM   1803  HA  GLU A 118       4.290 -18.221 -24.678  1.00  1.08           H  
ATOM   1804 1HB  GLU A 118       3.707 -20.482 -25.427  1.00  1.08           H  
ATOM   1805 2HB  GLU A 118       2.870 -19.284 -26.396  1.00  1.08           H  
ATOM   1806 1HG  GLU A 118       4.540 -19.598 -28.209  1.00  1.08           H  
ATOM   1807 2HG  GLU A 118       5.352 -20.819 -27.227  1.00  1.08           H  
ATOM   1808  N   ILE A 119       6.182 -19.908 -24.159  1.00  1.03           N  
ATOM   1809  CA  ILE A 119       7.471 -20.476 -23.806  1.00  1.03           C  
ATOM   1810  C   ILE A 119       7.651 -21.896 -24.292  1.00  1.03           C  
ATOM   1811  O   ILE A 119       6.876 -22.795 -23.964  1.00  1.03           O  
ATOM   1812  CB  ILE A 119       7.699 -20.375 -22.304  1.00  1.03           C  
ATOM   1813  CG1 ILE A 119       7.694 -18.914 -21.956  1.00  1.03           C  
ATOM   1814  CG2 ILE A 119       9.015 -21.044 -21.906  1.00  1.03           C  
ATOM   1815  CD1 ILE A 119       7.704 -18.655 -20.549  1.00  1.03           C  
ATOM   1816  H   ILE A 119       5.365 -20.085 -23.590  1.00  1.03           H  
ATOM   1817  HA  ILE A 119       8.246 -19.880 -24.272  1.00  1.03           H  
ATOM   1818  HB  ILE A 119       6.877 -20.850 -21.775  1.00  1.03           H  
ATOM   1819 1HG1 ILE A 119       8.561 -18.455 -22.392  1.00  1.03           H  
ATOM   1820 2HG1 ILE A 119       6.806 -18.453 -22.380  1.00  1.03           H  
ATOM   1821 1HG2 ILE A 119       9.157 -20.951 -20.835  1.00  1.03           H  
ATOM   1822 2HG2 ILE A 119       8.983 -22.097 -22.173  1.00  1.03           H  
ATOM   1823 3HG2 ILE A 119       9.843 -20.569 -22.428  1.00  1.03           H  
ATOM   1824 1HD1 ILE A 119       7.702 -17.584 -20.385  1.00  1.03           H  
ATOM   1825 2HD1 ILE A 119       6.828 -19.100 -20.089  1.00  1.03           H  
ATOM   1826 3HD1 ILE A 119       8.597 -19.097 -20.124  1.00  1.03           H  
ATOM   1827  N   GLY A 120       8.667 -22.058 -25.129  1.00  0.98           N  
ATOM   1828  CA  GLY A 120       9.042 -23.323 -25.734  1.00  0.98           C  
ATOM   1829  C   GLY A 120       9.564 -24.277 -24.675  1.00  0.98           C  
ATOM   1830  O   GLY A 120       9.152 -25.436 -24.594  1.00  0.98           O  
ATOM   1831  H   GLY A 120       9.253 -21.247 -25.310  1.00  0.98           H  
ATOM   1832 1HA  GLY A 120       8.179 -23.758 -26.237  1.00  0.98           H  
ATOM   1833 2HA  GLY A 120       9.810 -23.149 -26.487  1.00  0.98           H  
ATOM   1834  N   LYS A 121      10.519 -23.784 -23.886  1.00  0.96           N  
ATOM   1835  CA  LYS A 121      11.120 -24.611 -22.842  1.00  0.96           C  
ATOM   1836  C   LYS A 121      11.866 -23.841 -21.760  1.00  0.96           C  
ATOM   1837  O   LYS A 121      12.316 -22.709 -21.954  1.00  0.96           O  
ATOM   1838  CB  LYS A 121      12.100 -25.625 -23.439  1.00  0.96           C  
ATOM   1839  CG  LYS A 121      13.286 -24.993 -24.128  1.00  0.96           C  
ATOM   1840  CD  LYS A 121      14.245 -26.022 -24.688  1.00  0.96           C  
ATOM   1841  CE  LYS A 121      15.421 -25.334 -25.377  1.00  0.96           C  
ATOM   1842  NZ  LYS A 121      16.397 -26.306 -25.921  1.00  0.96           N  
ATOM   1843  H   LYS A 121      10.790 -22.809 -24.026  1.00  0.96           H  
ATOM   1844  HA  LYS A 121      10.316 -25.159 -22.350  1.00  0.96           H  
ATOM   1845 1HB  LYS A 121      12.481 -26.272 -22.648  1.00  0.96           H  
ATOM   1846 2HB  LYS A 121      11.585 -26.260 -24.160  1.00  0.96           H  
ATOM   1847 1HG  LYS A 121      12.930 -24.384 -24.953  1.00  0.96           H  
ATOM   1848 2HG  LYS A 121      13.821 -24.350 -23.425  1.00  0.96           H  
ATOM   1849 1HD  LYS A 121      14.623 -26.646 -23.876  1.00  0.96           H  
ATOM   1850 2HD  LYS A 121      13.728 -26.657 -25.407  1.00  0.96           H  
ATOM   1851 1HE  LYS A 121      15.042 -24.722 -26.194  1.00  0.96           H  
ATOM   1852 2HE  LYS A 121      15.928 -24.686 -24.659  1.00  0.96           H  
ATOM   1853 1HZ  LYS A 121      17.151 -25.804 -26.367  1.00  0.96           H  
ATOM   1854 2HZ  LYS A 121      16.764 -26.868 -25.167  1.00  0.96           H  
ATOM   1855 3HZ  LYS A 121      15.941 -26.898 -26.595  1.00  0.96           H  
ATOM   1856  N   VAL A 122      12.042 -24.508 -20.625  1.00  0.96           N  
ATOM   1857  CA  VAL A 122      12.845 -24.003 -19.518  1.00  0.96           C  
ATOM   1858  C   VAL A 122      13.906 -25.028 -19.137  1.00  0.96           C  
ATOM   1859  O   VAL A 122      13.593 -26.211 -18.975  1.00  0.96           O  
ATOM   1860  CB  VAL A 122      11.969 -23.723 -18.286  1.00  0.96           C  
ATOM   1861  CG1 VAL A 122      12.828 -23.236 -17.156  1.00  0.96           C  
ATOM   1862  CG2 VAL A 122      10.913 -22.683 -18.613  1.00  0.96           C  
ATOM   1863  H   VAL A 122      11.618 -25.420 -20.531  1.00  0.96           H  
ATOM   1864  HA  VAL A 122      13.338 -23.083 -19.826  1.00  0.96           H  
ATOM   1865  HB  VAL A 122      11.488 -24.647 -17.971  1.00  0.96           H  
ATOM   1866 1HG1 VAL A 122      12.213 -23.043 -16.286  1.00  0.96           H  
ATOM   1867 2HG1 VAL A 122      13.580 -23.978 -16.900  1.00  0.96           H  
ATOM   1868 3HG1 VAL A 122      13.308 -22.326 -17.479  1.00  0.96           H  
ATOM   1869 1HG2 VAL A 122      10.299 -22.499 -17.734  1.00  0.96           H  
ATOM   1870 2HG2 VAL A 122      11.410 -21.781 -18.899  1.00  0.96           H  
ATOM   1871 3HG2 VAL A 122      10.280 -23.032 -19.424  1.00  0.96           H  
ATOM   1872  N   SER A 123      15.150 -24.587 -18.978  1.00  0.97           N  
ATOM   1873  CA  SER A 123      16.207 -25.507 -18.580  1.00  0.97           C  
ATOM   1874  C   SER A 123      17.292 -24.848 -17.746  1.00  0.97           C  
ATOM   1875  O   SER A 123      17.449 -23.630 -17.743  1.00  0.97           O  
ATOM   1876  CB  SER A 123      16.833 -26.133 -19.812  1.00  0.97           C  
ATOM   1877  OG  SER A 123      17.489 -25.177 -20.596  1.00  0.97           O  
ATOM   1878  H   SER A 123      15.353 -23.602 -19.151  1.00  0.97           H  
ATOM   1879  HA  SER A 123      15.759 -26.298 -17.977  1.00  0.97           H  
ATOM   1880 1HB  SER A 123      17.546 -26.898 -19.502  1.00  0.97           H  
ATOM   1881 2HB  SER A 123      16.062 -26.626 -20.403  1.00  0.97           H  
ATOM   1882  HG  SER A 123      18.119 -24.747 -20.011  1.00  0.97           H  
ATOM   1883  N   PHE A 124      18.061 -25.665 -17.042  1.00  1.00           N  
ATOM   1884  CA  PHE A 124      19.177 -25.147 -16.263  1.00  1.00           C  
ATOM   1885  C   PHE A 124      20.478 -25.747 -16.793  1.00  1.00           C  
ATOM   1886  O   PHE A 124      20.529 -26.935 -17.120  1.00  1.00           O  
ATOM   1887  CB  PHE A 124      19.001 -25.508 -14.786  1.00  1.00           C  
ATOM   1888  CG  PHE A 124      17.804 -24.874 -14.053  1.00  1.00           C  
ATOM   1889  CD1 PHE A 124      16.535 -25.440 -14.147  1.00  1.00           C  
ATOM   1890  CD2 PHE A 124      17.965 -23.772 -13.216  1.00  1.00           C  
ATOM   1891  CE1 PHE A 124      15.459 -24.913 -13.443  1.00  1.00           C  
ATOM   1892  CE2 PHE A 124      16.883 -23.253 -12.505  1.00  1.00           C  
ATOM   1893  CZ  PHE A 124      15.634 -23.824 -12.622  1.00  1.00           C  
ATOM   1894  H   PHE A 124      17.884 -26.659 -17.059  1.00  1.00           H  
ATOM   1895  HA  PHE A 124      19.218 -24.068 -16.372  1.00  1.00           H  
ATOM   1896 1HB  PHE A 124      18.917 -26.588 -14.694  1.00  1.00           H  
ATOM   1897 2HB  PHE A 124      19.904 -25.214 -14.253  1.00  1.00           H  
ATOM   1898  HD1 PHE A 124      16.389 -26.314 -14.782  1.00  1.00           H  
ATOM   1899  HD2 PHE A 124      18.956 -23.323 -13.115  1.00  1.00           H  
ATOM   1900  HE1 PHE A 124      14.472 -25.369 -13.530  1.00  1.00           H  
ATOM   1901  HE2 PHE A 124      17.015 -22.404 -11.854  1.00  1.00           H  
ATOM   1902  HZ  PHE A 124      14.785 -23.421 -12.063  1.00  1.00           H  
ATOM   1903  N   GLN A 125      21.518 -24.923 -16.892  1.00  1.01           N  
ATOM   1904  CA  GLN A 125      22.827 -25.385 -17.358  1.00  1.01           C  
ATOM   1905  C   GLN A 125      23.993 -24.499 -16.918  1.00  1.01           C  
ATOM   1906  O   GLN A 125      23.949 -23.283 -17.072  1.00  1.01           O  
ATOM   1907  CB  GLN A 125      22.849 -25.482 -18.891  1.00  1.01           C  
ATOM   1908  CG  GLN A 125      24.179 -25.972 -19.424  1.00  1.01           C  
ATOM   1909  CD  GLN A 125      24.259 -26.124 -20.915  1.00  1.01           C  
ATOM   1910  OE1 GLN A 125      23.283 -26.438 -21.611  1.00  1.01           O  
ATOM   1911  NE2 GLN A 125      25.461 -25.890 -21.429  1.00  1.01           N  
ATOM   1912  H   GLN A 125      21.389 -23.955 -16.599  1.00  1.01           H  
ATOM   1913  HA  GLN A 125      22.997 -26.380 -16.949  1.00  1.01           H  
ATOM   1914 1HB  GLN A 125      22.071 -26.167 -19.230  1.00  1.01           H  
ATOM   1915 2HB  GLN A 125      22.645 -24.503 -19.322  1.00  1.01           H  
ATOM   1916 1HG  GLN A 125      24.918 -25.236 -19.162  1.00  1.01           H  
ATOM   1917 2HG  GLN A 125      24.429 -26.926 -18.962  1.00  1.01           H  
ATOM   1918 1HE2 GLN A 125      25.618 -25.962 -22.410  1.00  1.01           H  
ATOM   1919 2HE2 GLN A 125      26.241 -25.624 -20.793  1.00  1.01           H  
ATOM   1920  N   ASP A 126      25.064 -25.115 -16.413  1.00  1.01           N  
ATOM   1921  CA  ASP A 126      26.296 -24.394 -16.062  1.00  1.01           C  
ATOM   1922  C   ASP A 126      26.078 -23.181 -15.147  1.00  1.01           C  
ATOM   1923  O   ASP A 126      26.708 -22.138 -15.328  1.00  1.01           O  
ATOM   1924  CB  ASP A 126      27.032 -23.952 -17.330  1.00  1.01           C  
ATOM   1925  CG  ASP A 126      27.509 -25.147 -18.195  1.00  1.01           C  
ATOM   1926  OD1 ASP A 126      27.847 -26.160 -17.632  1.00  1.01           O  
ATOM   1927  OD2 ASP A 126      27.489 -25.041 -19.411  1.00  1.01           O  
ATOM   1928  H   ASP A 126      25.034 -26.116 -16.291  1.00  1.01           H  
ATOM   1929  HA  ASP A 126      26.944 -25.093 -15.525  1.00  1.01           H  
ATOM   1930 1HB  ASP A 126      26.382 -23.311 -17.932  1.00  1.01           H  
ATOM   1931 2HB  ASP A 126      27.901 -23.357 -17.052  1.00  1.01           H  
ATOM   1932  N   GLY A 127      25.197 -23.321 -14.163  1.00  0.98           N  
ATOM   1933  CA  GLY A 127      24.906 -22.247 -13.217  1.00  0.98           C  
ATOM   1934  C   GLY A 127      23.858 -21.243 -13.708  1.00  0.98           C  
ATOM   1935  O   GLY A 127      23.556 -20.286 -12.988  1.00  0.98           O  
ATOM   1936  H   GLY A 127      24.714 -24.202 -14.069  1.00  0.98           H  
ATOM   1937 1HA  GLY A 127      24.565 -22.687 -12.280  1.00  0.98           H  
ATOM   1938 2HA  GLY A 127      25.829 -21.716 -12.993  1.00  0.98           H  
ATOM   1939  N   LEU A 128      23.327 -21.436 -14.918  1.00  0.93           N  
ATOM   1940  CA  LEU A 128      22.330 -20.536 -15.485  1.00  0.93           C  
ATOM   1941  C   LEU A 128      20.938 -21.155 -15.599  1.00  0.93           C  
ATOM   1942  O   LEU A 128      20.787 -22.361 -15.799  1.00  0.93           O  
ATOM   1943  CB  LEU A 128      22.723 -20.104 -16.907  1.00  0.93           C  
ATOM   1944  CG  LEU A 128      24.080 -19.442 -17.090  1.00  0.93           C  
ATOM   1945  CD1 LEU A 128      24.276 -19.153 -18.570  1.00  0.93           C  
ATOM   1946  CD2 LEU A 128      24.151 -18.186 -16.259  1.00  0.93           C  
ATOM   1947  H   LEU A 128      23.646 -22.211 -15.496  1.00  0.93           H  
ATOM   1948  HA  LEU A 128      22.260 -19.655 -14.849  1.00  0.93           H  
ATOM   1949 1HB  LEU A 128      22.708 -20.990 -17.543  1.00  0.93           H  
ATOM   1950 2HB  LEU A 128      21.964 -19.410 -17.275  1.00  0.93           H  
ATOM   1951  HG  LEU A 128      24.871 -20.132 -16.774  1.00  0.93           H  
ATOM   1952 1HD1 LEU A 128      25.250 -18.692 -18.724  1.00  0.93           H  
ATOM   1953 2HD1 LEU A 128      24.223 -20.086 -19.130  1.00  0.93           H  
ATOM   1954 3HD1 LEU A 128      23.492 -18.472 -18.920  1.00  0.93           H  
ATOM   1955 1HD2 LEU A 128      25.123 -17.713 -16.389  1.00  0.93           H  
ATOM   1956 2HD2 LEU A 128      23.361 -17.495 -16.565  1.00  0.93           H  
ATOM   1957 3HD2 LEU A 128      24.019 -18.465 -15.226  1.00  0.93           H  
ATOM   1958  N   LEU A 129      19.930 -20.302 -15.553  1.00  0.87           N  
ATOM   1959  CA  LEU A 129      18.556 -20.658 -15.918  1.00  0.87           C  
ATOM   1960  C   LEU A 129      18.216 -20.025 -17.227  1.00  0.87           C  
ATOM   1961  O   LEU A 129      18.430 -18.828 -17.420  1.00  0.87           O  
ATOM   1962  CB  LEU A 129      17.550 -20.255 -14.865  1.00  0.87           C  
ATOM   1963  CG  LEU A 129      16.088 -20.240 -15.270  1.00  0.87           C  
ATOM   1964  CD1 LEU A 129      15.578 -21.587 -15.612  1.00  0.87           C  
ATOM   1965  CD2 LEU A 129      15.297 -19.679 -14.132  1.00  0.87           C  
ATOM   1966  H   LEU A 129      20.145 -19.333 -15.315  1.00  0.87           H  
ATOM   1967  HA  LEU A 129      18.492 -21.739 -16.040  1.00  0.87           H  
ATOM   1968 1HB  LEU A 129      17.594 -21.005 -14.119  1.00  0.87           H  
ATOM   1969 2HB  LEU A 129      17.824 -19.323 -14.436  1.00  0.87           H  
ATOM   1970  HG  LEU A 129      15.982 -19.609 -16.142  1.00  0.87           H  
ATOM   1971 1HD1 LEU A 129      14.557 -21.483 -15.880  1.00  0.87           H  
ATOM   1972 2HD1 LEU A 129      16.122 -22.008 -16.430  1.00  0.87           H  
ATOM   1973 3HD1 LEU A 129      15.662 -22.226 -14.783  1.00  0.87           H  
ATOM   1974 1HD2 LEU A 129      14.260 -19.615 -14.410  1.00  0.87           H  
ATOM   1975 2HD2 LEU A 129      15.406 -20.320 -13.262  1.00  0.87           H  
ATOM   1976 3HD2 LEU A 129      15.658 -18.700 -13.904  1.00  0.87           H  
ATOM   1977  N   VAL A 130      17.742 -20.843 -18.151  1.00  0.82           N  
ATOM   1978  CA  VAL A 130      17.436 -20.384 -19.481  1.00  0.82           C  
ATOM   1979  C   VAL A 130      15.980 -20.661 -19.875  1.00  0.82           C  
ATOM   1980  O   VAL A 130      15.479 -21.780 -19.732  1.00  0.82           O  
ATOM   1981  CB  VAL A 130      18.383 -21.083 -20.463  1.00  0.82           C  
ATOM   1982  CG1 VAL A 130      18.087 -20.609 -21.843  1.00  0.82           C  
ATOM   1983  CG2 VAL A 130      19.856 -20.820 -20.043  1.00  0.82           C  
ATOM   1984  H   VAL A 130      17.600 -21.823 -17.926  1.00  0.82           H  
ATOM   1985  HA  VAL A 130      17.611 -19.315 -19.525  1.00  0.82           H  
ATOM   1986  HB  VAL A 130      18.196 -22.159 -20.446  1.00  0.82           H  
ATOM   1987 1HG1 VAL A 130      18.744 -21.106 -22.554  1.00  0.82           H  
ATOM   1988 2HG1 VAL A 130      17.048 -20.824 -22.108  1.00  0.82           H  
ATOM   1989 3HG1 VAL A 130      18.255 -19.541 -21.868  1.00  0.82           H  
ATOM   1990 1HG2 VAL A 130      20.526 -21.319 -20.739  1.00  0.82           H  
ATOM   1991 2HG2 VAL A 130      20.057 -19.758 -20.050  1.00  0.82           H  
ATOM   1992 3HG2 VAL A 130      20.034 -21.210 -19.041  1.00  0.82           H  
ATOM   1993  N   ILE A 131      15.296 -19.622 -20.356  1.00  0.79           N  
ATOM   1994  CA  ILE A 131      13.917 -19.761 -20.813  1.00  0.79           C  
ATOM   1995  C   ILE A 131      13.794 -19.373 -22.296  1.00  0.79           C  
ATOM   1996  O   ILE A 131      14.139 -18.252 -22.682  1.00  0.79           O  
ATOM   1997  CB  ILE A 131      12.975 -18.877 -19.985  1.00  0.79           C  
ATOM   1998  CG1 ILE A 131      13.090 -19.183 -18.505  1.00  0.79           C  
ATOM   1999  CG2 ILE A 131      11.579 -19.107 -20.429  1.00  0.79           C  
ATOM   2000  CD1 ILE A 131      14.025 -18.255 -17.799  1.00  0.79           C  
ATOM   2001  H   ILE A 131      15.756 -18.719 -20.408  1.00  0.79           H  
ATOM   2002  HA  ILE A 131      13.610 -20.798 -20.710  1.00  0.79           H  
ATOM   2003  HB  ILE A 131      13.227 -17.840 -20.129  1.00  0.79           H  
ATOM   2004 1HG1 ILE A 131      12.107 -19.095 -18.050  1.00  0.79           H  
ATOM   2005 2HG1 ILE A 131      13.444 -20.198 -18.373  1.00  0.79           H  
ATOM   2006 1HG2 ILE A 131      10.905 -18.489 -19.865  1.00  0.79           H  
ATOM   2007 2HG2 ILE A 131      11.502 -18.877 -21.462  1.00  0.79           H  
ATOM   2008 3HG2 ILE A 131      11.327 -20.134 -20.288  1.00  0.79           H  
ATOM   2009 1HD1 ILE A 131      14.053 -18.513 -16.748  1.00  0.79           H  
ATOM   2010 2HD1 ILE A 131      15.030 -18.334 -18.224  1.00  0.79           H  
ATOM   2011 3HD1 ILE A 131      13.672 -17.235 -17.915  1.00  0.79           H  
ATOM   2012  N   ASP A 132      13.319 -20.304 -23.129  1.00  0.80           N  
ATOM   2013  CA  ASP A 132      13.167 -20.038 -24.561  1.00  0.80           C  
ATOM   2014  C   ASP A 132      11.737 -19.702 -24.959  1.00  0.80           C  
ATOM   2015  O   ASP A 132      10.824 -20.514 -24.756  1.00  0.80           O  
ATOM   2016  CB  ASP A 132      13.681 -21.189 -25.429  1.00  0.80           C  
ATOM   2017  CG  ASP A 132      15.210 -21.309 -25.428  1.00  0.80           C  
ATOM   2018  OD1 ASP A 132      15.842 -20.398 -24.965  1.00  0.80           O  
ATOM   2019  OD2 ASP A 132      15.746 -22.261 -25.966  1.00  0.80           O  
ATOM   2020  H   ASP A 132      13.036 -21.207 -22.751  1.00  0.80           H  
ATOM   2021  HA  ASP A 132      13.776 -19.166 -24.807  1.00  0.80           H  
ATOM   2022 1HB  ASP A 132      13.256 -22.115 -25.068  1.00  0.80           H  
ATOM   2023 2HB  ASP A 132      13.338 -21.048 -26.454  1.00  0.80           H  
ATOM   2024  N   LEU A 133      11.566 -18.495 -25.512  1.00  0.85           N  
ATOM   2025  CA  LEU A 133      10.288 -17.910 -25.930  1.00  0.85           C  
ATOM   2026  C   LEU A 133      10.122 -17.958 -27.445  1.00  0.85           C  
ATOM   2027  O   LEU A 133      11.095 -17.772 -28.181  1.00  0.85           O  
ATOM   2028  CB  LEU A 133      10.228 -16.440 -25.491  1.00  0.85           C  
ATOM   2029  CG  LEU A 133       9.837 -16.130 -24.041  1.00  0.85           C  
ATOM   2030  CD1 LEU A 133      10.777 -16.804 -23.100  1.00  0.85           C  
ATOM   2031  CD2 LEU A 133       9.903 -14.631 -23.825  1.00  0.85           C  
ATOM   2032  H   LEU A 133      12.399 -17.923 -25.657  1.00  0.85           H  
ATOM   2033  HA  LEU A 133       9.479 -18.464 -25.470  1.00  0.85           H  
ATOM   2034 1HB  LEU A 133      11.214 -16.018 -25.643  1.00  0.85           H  
ATOM   2035 2HB  LEU A 133       9.540 -15.921 -26.142  1.00  0.85           H  
ATOM   2036  HG  LEU A 133       8.831 -16.490 -23.853  1.00  0.85           H  
ATOM   2037 1HD1 LEU A 133      10.490 -16.577 -22.073  1.00  0.85           H  
ATOM   2038 2HD1 LEU A 133      10.715 -17.859 -23.263  1.00  0.85           H  
ATOM   2039 3HD1 LEU A 133      11.800 -16.461 -23.276  1.00  0.85           H  
ATOM   2040 1HD2 LEU A 133       9.627 -14.402 -22.797  1.00  0.85           H  
ATOM   2041 2HD2 LEU A 133      10.921 -14.283 -24.014  1.00  0.85           H  
ATOM   2042 3HD2 LEU A 133       9.219 -14.133 -24.505  1.00  0.85           H  
ATOM   2043  N   GLN A 134       8.884 -18.114 -27.919  1.00  0.95           N  
ATOM   2044  CA  GLN A 134       8.648 -18.109 -29.360  1.00  0.95           C  
ATOM   2045  C   GLN A 134       7.335 -17.454 -29.785  1.00  0.95           C  
ATOM   2046  O   GLN A 134       6.288 -17.627 -29.155  1.00  0.95           O  
ATOM   2047  CB  GLN A 134       8.686 -19.533 -29.927  1.00  0.95           C  
ATOM   2048  CG  GLN A 134       8.549 -19.560 -31.454  1.00  0.95           C  
ATOM   2049  CD  GLN A 134       8.671 -20.909 -32.061  1.00  0.95           C  
ATOM   2050  OE1 GLN A 134       9.298 -21.820 -31.516  1.00  0.95           O  
ATOM   2051  NE2 GLN A 134       8.057 -21.062 -33.228  1.00  0.95           N  
ATOM   2052  H   GLN A 134       8.117 -18.276 -27.274  1.00  0.95           H  
ATOM   2053  HA  GLN A 134       9.453 -17.551 -29.816  1.00  0.95           H  
ATOM   2054 1HB  GLN A 134       9.618 -20.019 -29.648  1.00  0.95           H  
ATOM   2055 2HB  GLN A 134       7.866 -20.114 -29.502  1.00  0.95           H  
ATOM   2056 1HG  GLN A 134       7.563 -19.202 -31.713  1.00  0.95           H  
ATOM   2057 2HG  GLN A 134       9.306 -18.908 -31.895  1.00  0.95           H  
ATOM   2058 1HE2 GLN A 134       8.085 -21.941 -33.702  1.00  0.95           H  
ATOM   2059 2HE2 GLN A 134       7.557 -20.288 -33.630  1.00  0.95           H  
ATOM   2060  N   LYS A 135       7.416 -16.676 -30.863  1.00  1.12           N  
ATOM   2061  CA  LYS A 135       6.281 -16.011 -31.482  1.00  1.12           C  
ATOM   2062  C   LYS A 135       5.409 -16.993 -32.256  1.00  1.12           C  
ATOM   2063  O   LYS A 135       5.902 -17.816 -33.035  1.00  1.12           O  
ATOM   2064  CB  LYS A 135       6.769 -14.905 -32.399  1.00  1.12           C  
ATOM   2065  CG  LYS A 135       5.701 -14.023 -33.023  1.00  1.12           C  
ATOM   2066  CD  LYS A 135       6.365 -12.895 -33.834  1.00  1.12           C  
ATOM   2067  CE  LYS A 135       5.352 -12.069 -34.639  1.00  1.12           C  
ATOM   2068  NZ  LYS A 135       4.422 -11.323 -33.769  1.00  1.12           N  
ATOM   2069  H   LYS A 135       8.328 -16.550 -31.290  1.00  1.12           H  
ATOM   2070  HA  LYS A 135       5.675 -15.568 -30.700  1.00  1.12           H  
ATOM   2071 1HB  LYS A 135       7.443 -14.282 -31.867  1.00  1.12           H  
ATOM   2072 2HB  LYS A 135       7.324 -15.349 -33.212  1.00  1.12           H  
ATOM   2073 1HG  LYS A 135       5.055 -14.614 -33.665  1.00  1.12           H  
ATOM   2074 2HG  LYS A 135       5.085 -13.582 -32.231  1.00  1.12           H  
ATOM   2075 1HD  LYS A 135       6.887 -12.228 -33.148  1.00  1.12           H  
ATOM   2076 2HD  LYS A 135       7.100 -13.321 -34.517  1.00  1.12           H  
ATOM   2077 1HE  LYS A 135       5.894 -11.363 -35.263  1.00  1.12           H  
ATOM   2078 2HE  LYS A 135       4.772 -12.731 -35.276  1.00  1.12           H  
ATOM   2079 1HZ  LYS A 135       3.769 -10.799 -34.316  1.00  1.12           H  
ATOM   2080 2HZ  LYS A 135       3.888 -11.978 -33.183  1.00  1.12           H  
ATOM   2081 3HZ  LYS A 135       4.914 -10.695 -33.160  1.00  1.12           H  
ATOM   2082  N   ILE A 136       4.116 -16.885 -32.046  1.00  1.40           N  
ATOM   2083  CA  ILE A 136       3.124 -17.705 -32.699  1.00  1.40           C  
ATOM   2084  C   ILE A 136       2.672 -16.998 -33.955  1.00  1.40           C  
ATOM   2085  O   ILE A 136       2.245 -15.847 -33.888  1.00  1.40           O  
ATOM   2086  CB  ILE A 136       1.924 -17.891 -31.762  1.00  1.40           C  
ATOM   2087  CG1 ILE A 136       2.383 -18.588 -30.473  1.00  1.40           C  
ATOM   2088  CG2 ILE A 136       0.826 -18.676 -32.463  1.00  1.40           C  
ATOM   2089  CD1 ILE A 136       1.354 -18.549 -29.379  1.00  1.40           C  
ATOM   2090  H   ILE A 136       3.799 -16.200 -31.375  1.00  1.40           H  
ATOM   2091  HA  ILE A 136       3.561 -18.667 -32.958  1.00  1.40           H  
ATOM   2092  HB  ILE A 136       1.541 -16.910 -31.474  1.00  1.40           H  
ATOM   2093 1HG1 ILE A 136       2.615 -19.629 -30.689  1.00  1.40           H  
ATOM   2094 2HG1 ILE A 136       3.289 -18.102 -30.104  1.00  1.40           H  
ATOM   2095 1HG2 ILE A 136      -0.021 -18.790 -31.789  1.00  1.40           H  
ATOM   2096 2HG2 ILE A 136       0.508 -18.142 -33.360  1.00  1.40           H  
ATOM   2097 3HG2 ILE A 136       1.204 -19.659 -32.742  1.00  1.40           H  
ATOM   2098 1HD1 ILE A 136       1.739 -19.053 -28.499  1.00  1.40           H  
ATOM   2099 2HD1 ILE A 136       1.131 -17.511 -29.128  1.00  1.40           H  
ATOM   2100 3HD1 ILE A 136       0.450 -19.049 -29.711  1.00  1.40           H  
ATOM   2101  N   ILE A 137       2.793 -17.664 -35.097  1.00  1.82           N  
ATOM   2102  CA  ILE A 137       2.409 -17.064 -36.365  1.00  1.82           C  
ATOM   2103  C   ILE A 137       1.084 -17.636 -36.886  1.00  1.82           C  
ATOM   2104  O   ILE A 137       1.023 -18.834 -37.165  1.00  1.82           O  
ATOM   2105  CB  ILE A 137       3.487 -17.305 -37.432  1.00  1.82           C  
ATOM   2106  CG1 ILE A 137       4.846 -16.804 -36.919  1.00  1.82           C  
ATOM   2107  CG2 ILE A 137       3.086 -16.592 -38.726  1.00  1.82           C  
ATOM   2108  CD1 ILE A 137       4.847 -15.345 -36.584  1.00  1.82           C  
ATOM   2109  H   ILE A 137       3.165 -18.604 -35.076  1.00  1.82           H  
ATOM   2110  HA  ILE A 137       2.352 -15.992 -36.228  1.00  1.82           H  
ATOM   2111  HB  ILE A 137       3.582 -18.372 -37.621  1.00  1.82           H  
ATOM   2112 1HG1 ILE A 137       5.118 -17.361 -36.018  1.00  1.82           H  
ATOM   2113 2HG1 ILE A 137       5.605 -16.985 -37.680  1.00  1.82           H  
ATOM   2114 1HG2 ILE A 137       3.838 -16.761 -39.493  1.00  1.82           H  
ATOM   2115 2HG2 ILE A 137       2.129 -16.973 -39.072  1.00  1.82           H  
ATOM   2116 3HG2 ILE A 137       2.996 -15.520 -38.536  1.00  1.82           H  
ATOM   2117 1HD1 ILE A 137       5.833 -15.057 -36.227  1.00  1.82           H  
ATOM   2118 2HD1 ILE A 137       4.597 -14.767 -37.476  1.00  1.82           H  
ATOM   2119 3HD1 ILE A 137       4.108 -15.151 -35.814  1.00  1.82           H  
ATOM   2120  N   PRO A 138       0.003 -16.840 -36.981  1.00  2.42           N  
ATOM   2121  CA  PRO A 138      -1.292 -17.211 -37.519  1.00  2.42           C  
ATOM   2122  C   PRO A 138      -1.154 -17.625 -38.968  1.00  2.42           C  
ATOM   2123  O   PRO A 138      -0.341 -17.065 -39.699  1.00  2.42           O  
ATOM   2124  CB  PRO A 138      -2.104 -15.914 -37.409  1.00  2.42           C  
ATOM   2125  CG  PRO A 138      -1.435 -15.140 -36.312  1.00  2.42           C  
ATOM   2126  CD  PRO A 138       0.032 -15.487 -36.418  1.00  2.42           C  
ATOM   2127  HA  PRO A 138      -1.727 -18.019 -36.913  1.00  2.42           H  
ATOM   2128 1HB  PRO A 138      -2.092 -15.381 -38.370  1.00  2.42           H  
ATOM   2129 2HB  PRO A 138      -3.154 -16.147 -37.182  1.00  2.42           H  
ATOM   2130 1HG  PRO A 138      -1.617 -14.063 -36.443  1.00  2.42           H  
ATOM   2131 2HG  PRO A 138      -1.863 -15.418 -35.337  1.00  2.42           H  
ATOM   2132 1HD  PRO A 138       0.561 -14.814 -37.077  1.00  2.42           H  
ATOM   2133 2HD  PRO A 138       0.425 -15.482 -35.403  1.00  2.42           H  
ATOM   2134  N   ASP A 139      -2.016 -18.521 -39.434  1.00  3.24           N  
ATOM   2135  CA  ASP A 139      -1.985 -18.928 -40.843  1.00  3.24           C  
ATOM   2136  C   ASP A 139      -2.201 -17.750 -41.796  1.00  3.24           C  
ATOM   2137  O   ASP A 139      -1.725 -17.748 -42.931  1.00  3.24           O  
ATOM   2138  CB  ASP A 139      -3.023 -20.016 -41.121  1.00  3.24           C  
ATOM   2139  CG  ASP A 139      -2.654 -21.428 -40.563  1.00  3.24           C  
ATOM   2140  OD1 ASP A 139      -1.505 -21.666 -40.180  1.00  3.24           O  
ATOM   2141  OD2 ASP A 139      -3.533 -22.252 -40.534  1.00  3.24           O  
ATOM   2142  H   ASP A 139      -2.681 -18.951 -38.805  1.00  3.24           H  
ATOM   2143  HA  ASP A 139      -1.009 -19.341 -41.050  1.00  3.24           H  
ATOM   2144 1HB  ASP A 139      -3.983 -19.714 -40.697  1.00  3.24           H  
ATOM   2145 2HB  ASP A 139      -3.166 -20.101 -42.197  1.00  3.24           H  
ATOM   2146  N   HIS A 140      -2.866 -16.714 -41.305  1.00  4.30           N  
ATOM   2147  CA  HIS A 140      -3.198 -15.538 -42.089  1.00  4.30           C  
ATOM   2148  C   HIS A 140      -1.970 -14.666 -42.367  1.00  4.30           C  
ATOM   2149  O   HIS A 140      -2.030 -13.754 -43.191  1.00  4.30           O  
ATOM   2150  CB  HIS A 140      -4.242 -14.710 -41.343  1.00  4.30           C  
ATOM   2151  CG  HIS A 140      -5.553 -15.413 -41.188  1.00  4.30           C  
ATOM   2152  ND1 HIS A 140      -6.365 -15.731 -42.256  1.00  4.30           N  
ATOM   2153  CD2 HIS A 140      -6.188 -15.869 -40.083  1.00  4.30           C  
ATOM   2154  CE1 HIS A 140      -7.448 -16.348 -41.814  1.00  4.30           C  
ATOM   2155  NE2 HIS A 140      -7.365 -16.444 -40.499  1.00  4.30           N  
ATOM   2156  H   HIS A 140      -3.187 -16.765 -40.351  1.00  4.30           H  
ATOM   2157  HA  HIS A 140      -3.615 -15.844 -43.048  1.00  4.30           H  
ATOM   2158 1HB  HIS A 140      -3.865 -14.460 -40.351  1.00  4.30           H  
ATOM   2159 2HB  HIS A 140      -4.414 -13.775 -41.875  1.00  4.30           H  
ATOM   2160  HD2 HIS A 140      -5.833 -15.793 -39.054  1.00  4.30           H  
ATOM   2161  HE1 HIS A 140      -8.268 -16.716 -42.429  1.00  4.30           H  
ATOM   2162  HE2 HIS A 140      -8.051 -16.871 -39.893  1.00  4.30           H  
ATOM   2163  N   GLN A 141      -0.871 -14.919 -41.651  1.00  5.55           N  
ATOM   2164  CA  GLN A 141       0.365 -14.176 -41.847  1.00  5.55           C  
ATOM   2165  C   GLN A 141       1.392 -14.979 -42.649  1.00  5.55           C  
ATOM   2166  O   GLN A 141       2.530 -14.534 -42.822  1.00  5.55           O  
ATOM   2167  CB  GLN A 141       0.990 -13.786 -40.504  1.00  5.55           C  
ATOM   2168  CG  GLN A 141       0.162 -12.834 -39.670  1.00  5.55           C  
ATOM   2169  CD  GLN A 141       0.860 -12.431 -38.372  1.00  5.55           C  
ATOM   2170  OE1 GLN A 141       1.964 -12.894 -38.055  1.00  5.55           O  
ATOM   2171  NE2 GLN A 141       0.211 -11.558 -37.606  1.00  5.55           N  
ATOM   2172  H   GLN A 141      -0.861 -15.679 -40.974  1.00  5.55           H  
ATOM   2173  HA  GLN A 141       0.140 -13.269 -42.405  1.00  5.55           H  
ATOM   2174 1HB  GLN A 141       1.129 -14.691 -39.913  1.00  5.55           H  
ATOM   2175 2HB  GLN A 141       1.971 -13.345 -40.669  1.00  5.55           H  
ATOM   2176 1HG  GLN A 141      -0.037 -11.935 -40.251  1.00  5.55           H  
ATOM   2177 2HG  GLN A 141      -0.775 -13.328 -39.412  1.00  5.55           H  
ATOM   2178 1HE2 GLN A 141       0.611 -11.249 -36.742  1.00  5.55           H  
ATOM   2179 2HE2 GLN A 141      -0.679 -11.204 -37.896  1.00  5.55           H  
ATOM   2180  N   LYS A 142       1.019 -16.170 -43.120  1.00  6.93           N  
ATOM   2181  CA  LYS A 142       1.974 -17.010 -43.831  1.00  6.93           C  
ATOM   2182  C   LYS A 142       1.880 -16.803 -45.337  1.00  6.93           C  
ATOM   2183  O   LYS A 142       0.808 -16.520 -45.871  1.00  6.93           O  
ATOM   2184  CB  LYS A 142       1.740 -18.470 -43.451  1.00  6.93           C  
ATOM   2185  CG  LYS A 142       1.991 -18.731 -41.964  1.00  6.93           C  
ATOM   2186  CD  LYS A 142       1.707 -20.168 -41.561  1.00  6.93           C  
ATOM   2187  CE  LYS A 142       1.799 -20.314 -40.046  1.00  6.93           C  
ATOM   2188  NZ  LYS A 142       1.302 -21.635 -39.576  1.00  6.93           N  
ATOM   2189  H   LYS A 142       0.066 -16.517 -42.988  1.00  6.93           H  
ATOM   2190  HA  LYS A 142       2.980 -16.732 -43.520  1.00  6.93           H  
ATOM   2191 1HB  LYS A 142       0.705 -18.743 -43.671  1.00  6.93           H  
ATOM   2192 2HB  LYS A 142       2.390 -19.116 -44.042  1.00  6.93           H  
ATOM   2193 1HG  LYS A 142       3.024 -18.489 -41.721  1.00  6.93           H  
ATOM   2194 2HG  LYS A 142       1.342 -18.079 -41.378  1.00  6.93           H  
ATOM   2195 1HD  LYS A 142       0.722 -20.480 -41.901  1.00  6.93           H  
ATOM   2196 2HD  LYS A 142       2.447 -20.821 -42.018  1.00  6.93           H  
ATOM   2197 1HE  LYS A 142       2.835 -20.195 -39.738  1.00  6.93           H  
ATOM   2198 2HE  LYS A 142       1.204 -19.531 -39.584  1.00  6.93           H  
ATOM   2199 1HZ  LYS A 142       1.372 -21.677 -38.573  1.00  6.93           H  
ATOM   2200 2HZ  LYS A 142       0.299 -21.732 -39.848  1.00  6.93           H  
ATOM   2201 3HZ  LYS A 142       1.836 -22.377 -39.984  1.00  6.93           H  
ATOM   2202  N   LEU A 143       2.998 -16.965 -46.034  1.00  8.37           N  
ATOM   2203  CA  LEU A 143       2.971 -16.842 -47.485  1.00  8.37           C  
ATOM   2204  C   LEU A 143       2.605 -18.179 -48.099  1.00  8.37           C  
ATOM   2205  O   LEU A 143       3.040 -19.223 -47.615  1.00  8.37           O  
ATOM   2206  CB  LEU A 143       4.331 -16.369 -47.999  1.00  8.37           C  
ATOM   2207  CG  LEU A 143       4.779 -15.003 -47.468  1.00  8.37           C  
ATOM   2208  CD1 LEU A 143       6.170 -14.686 -47.996  1.00  8.37           C  
ATOM   2209  CD2 LEU A 143       3.769 -13.951 -47.889  1.00  8.37           C  
ATOM   2210  H   LEU A 143       3.863 -17.179 -45.559  1.00  8.37           H  
ATOM   2211  HA  LEU A 143       2.214 -16.111 -47.763  1.00  8.37           H  
ATOM   2212 1HB  LEU A 143       5.085 -17.102 -47.721  1.00  8.37           H  
ATOM   2213 2HB  LEU A 143       4.291 -16.310 -49.087  1.00  8.37           H  
ATOM   2214  HG  LEU A 143       4.831 -15.033 -46.378  1.00  8.37           H  
ATOM   2215 1HD1 LEU A 143       6.494 -13.719 -47.612  1.00  8.37           H  
ATOM   2216 2HD1 LEU A 143       6.867 -15.458 -47.670  1.00  8.37           H  
ATOM   2217 3HD1 LEU A 143       6.147 -14.654 -49.085  1.00  8.37           H  
ATOM   2218 1HD2 LEU A 143       4.077 -12.977 -47.508  1.00  8.37           H  
ATOM   2219 2HD2 LEU A 143       3.713 -13.915 -48.977  1.00  8.37           H  
ATOM   2220 3HD2 LEU A 143       2.788 -14.207 -47.482  1.00  8.37           H  
ATOM   2221  N   LYS A 144       1.808 -18.148 -49.162  1.00  9.76           N  
ATOM   2222  CA  LYS A 144       1.382 -19.371 -49.827  1.00  9.76           C  
ATOM   2223  C   LYS A 144       1.579 -19.312 -51.338  1.00  9.76           C  
ATOM   2224  O   LYS A 144       0.645 -18.994 -52.071  1.00  9.76           O  
ATOM   2225  CB  LYS A 144      -0.091 -19.610 -49.516  1.00  9.76           C  
ATOM   2226  CG  LYS A 144      -0.433 -19.820 -48.051  1.00  9.76           C  
ATOM   2227  CD  LYS A 144      -1.927 -20.037 -47.889  1.00  9.76           C  
ATOM   2228  CE  LYS A 144      -2.321 -20.227 -46.433  1.00  9.76           C  
ATOM   2229  NZ  LYS A 144      -3.793 -20.427 -46.294  1.00  9.76           N  
ATOM   2230  H   LYS A 144       1.484 -17.257 -49.510  1.00  9.76           H  
ATOM   2231  HA  LYS A 144       1.974 -20.204 -49.445  1.00  9.76           H  
ATOM   2232 1HB  LYS A 144      -0.670 -18.761 -49.869  1.00  9.76           H  
ATOM   2233 2HB  LYS A 144      -0.427 -20.481 -50.039  1.00  9.76           H  
ATOM   2234 1HG  LYS A 144       0.110 -20.683 -47.664  1.00  9.76           H  
ATOM   2235 2HG  LYS A 144      -0.147 -18.940 -47.468  1.00  9.76           H  
ATOM   2236 1HD  LYS A 144      -2.461 -19.174 -48.290  1.00  9.76           H  
ATOM   2237 2HD  LYS A 144      -2.227 -20.920 -48.454  1.00  9.76           H  
ATOM   2238 1HE  LYS A 144      -1.805 -21.097 -46.033  1.00  9.76           H  
ATOM   2239 2HE  LYS A 144      -2.025 -19.344 -45.857  1.00  9.76           H  
ATOM   2240 1HZ  LYS A 144      -4.031 -20.554 -45.322  1.00  9.76           H  
ATOM   2241 2HZ  LYS A 144      -4.275 -19.615 -46.653  1.00  9.76           H  
ATOM   2242 3HZ  LYS A 144      -4.074 -21.244 -46.816  1.00  9.76           H  
ATOM   2243  N   VAL A 145       2.801 -19.576 -51.791  1.00 11.03           N  
ATOM   2244  CA  VAL A 145       3.127 -19.493 -53.217  1.00 11.03           C  
ATOM   2245  C   VAL A 145       3.720 -20.799 -53.721  1.00 11.03           C  
ATOM   2246  O   VAL A 145       4.795 -21.201 -53.273  1.00 11.03           O  
ATOM   2247  CB  VAL A 145       4.144 -18.359 -53.456  1.00 11.03           C  
ATOM   2248  CG1 VAL A 145       4.504 -18.286 -54.927  1.00 11.03           C  
ATOM   2249  CG2 VAL A 145       3.553 -17.035 -52.974  1.00 11.03           C  
ATOM   2250  H   VAL A 145       3.522 -19.839 -51.133  1.00 11.03           H  
ATOM   2251  HA  VAL A 145       2.213 -19.285 -53.780  1.00 11.03           H  
ATOM   2252  HB  VAL A 145       5.058 -18.576 -52.906  1.00 11.03           H  
ATOM   2253 1HG1 VAL A 145       5.234 -17.495 -55.089  1.00 11.03           H  
ATOM   2254 2HG1 VAL A 145       4.925 -19.239 -55.242  1.00 11.03           H  
ATOM   2255 3HG1 VAL A 145       3.620 -18.076 -55.502  1.00 11.03           H  
ATOM   2256 1HG2 VAL A 145       4.273 -16.236 -53.138  1.00 11.03           H  
ATOM   2257 2HG2 VAL A 145       2.639 -16.826 -53.536  1.00 11.03           H  
ATOM   2258 3HG2 VAL A 145       3.322 -17.093 -51.913  1.00 11.03           H  
ATOM   2259  N   TYR A 146       3.029 -21.464 -54.648  1.00 12.14           N  
ATOM   2260  CA  TYR A 146       3.492 -22.763 -55.130  1.00 12.14           C  
ATOM   2261  C   TYR A 146       3.591 -22.856 -56.649  1.00 12.14           C  
ATOM   2262  O   TYR A 146       4.528 -23.442 -57.202  1.00 12.14           O  
ATOM   2263  CB  TYR A 146       2.548 -23.838 -54.602  1.00 12.14           C  
ATOM   2264  CG  TYR A 146       2.485 -23.867 -53.087  1.00 12.14           C  
ATOM   2265  CD1 TYR A 146       1.527 -23.116 -52.429  1.00 12.14           C  
ATOM   2266  CD2 TYR A 146       3.379 -24.632 -52.362  1.00 12.14           C  
ATOM   2267  CE1 TYR A 146       1.459 -23.131 -51.046  1.00 12.14           C  
ATOM   2268  CE2 TYR A 146       3.315 -24.647 -50.984  1.00 12.14           C  
ATOM   2269  CZ  TYR A 146       2.359 -23.903 -50.326  1.00 12.14           C  
ATOM   2270  OH  TYR A 146       2.302 -23.930 -48.950  1.00 12.14           O  
ATOM   2271  H   TYR A 146       2.147 -21.089 -54.998  1.00 12.14           H  
ATOM   2272  HA  TYR A 146       4.489 -22.942 -54.729  1.00 12.14           H  
ATOM   2273 1HB  TYR A 146       1.538 -23.655 -54.986  1.00 12.14           H  
ATOM   2274 2HB  TYR A 146       2.865 -24.817 -54.957  1.00 12.14           H  
ATOM   2275  HD1 TYR A 146       0.833 -22.512 -53.011  1.00 12.14           H  
ATOM   2276  HD2 TYR A 146       4.136 -25.221 -52.878  1.00 12.14           H  
ATOM   2277  HE1 TYR A 146       0.709 -22.542 -50.527  1.00 12.14           H  
ATOM   2278  HE2 TYR A 146       4.021 -25.250 -50.413  1.00 12.14           H  
ATOM   2279  HH  TYR A 146       1.559 -23.405 -48.645  1.00 12.14           H  
ATOM   2280  N   GLU A 147       2.641 -22.241 -57.343  1.00 13.07           N  
ATOM   2281  CA  GLU A 147       2.566 -22.395 -58.794  1.00 13.07           C  
ATOM   2282  C   GLU A 147       3.292 -21.287 -59.542  1.00 13.07           C  
ATOM   2283  O   GLU A 147       3.138 -21.150 -60.744  1.00 13.07           O  
ATOM   2284  CB  GLU A 147       1.115 -22.504 -59.265  1.00 13.07           C  
ATOM   2285  CG  GLU A 147       0.362 -23.715 -58.734  1.00 13.07           C  
ATOM   2286  CD  GLU A 147       0.892 -25.053 -59.220  1.00 13.07           C  
ATOM   2287  OE1 GLU A 147       1.105 -25.226 -60.408  1.00 13.07           O  
ATOM   2288  OE2 GLU A 147       1.081 -25.912 -58.389  1.00 13.07           O  
ATOM   2289  H   GLU A 147       1.913 -21.725 -56.851  1.00 13.07           H  
ATOM   2290  HA  GLU A 147       3.053 -23.334 -59.054  1.00 13.07           H  
ATOM   2291 1HB  GLU A 147       0.574 -21.656 -58.969  1.00 13.07           H  
ATOM   2292 2HB  GLU A 147       1.086 -22.540 -60.353  1.00 13.07           H  
ATOM   2293 1HG  GLU A 147       0.416 -23.695 -57.643  1.00 13.07           H  
ATOM   2294 2HG  GLU A 147      -0.687 -23.623 -59.014  1.00 13.07           H  
ATOM   2295  N   ILE A 148       4.124 -20.519 -58.849  1.00 13.85           N  
ATOM   2296  CA  ILE A 148       4.904 -19.451 -59.481  1.00 13.85           C  
ATOM   2297  C   ILE A 148       5.798 -19.993 -60.602  1.00 13.85           C  
ATOM   2298  O   ILE A 148       6.131 -19.290 -61.554  1.00 13.85           O  
ATOM   2299  CB  ILE A 148       5.736 -18.710 -58.426  1.00 13.85           C  
ATOM   2300  CG1 ILE A 148       6.315 -17.438 -59.031  1.00 13.85           C  
ATOM   2301  CG2 ILE A 148       6.818 -19.612 -57.831  1.00 13.85           C  
ATOM   2302  CD1 ILE A 148       5.267 -16.421 -59.421  1.00 13.85           C  
ATOM   2303  H   ILE A 148       4.220 -20.685 -57.858  1.00 13.85           H  
ATOM   2304  HA  ILE A 148       4.216 -18.733 -59.916  1.00 13.85           H  
ATOM   2305  HB  ILE A 148       5.074 -18.399 -57.639  1.00 13.85           H  
ATOM   2306 1HG1 ILE A 148       6.994 -16.981 -58.313  1.00 13.85           H  
ATOM   2307 2HG1 ILE A 148       6.883 -17.704 -59.924  1.00 13.85           H  
ATOM   2308 1HG2 ILE A 148       7.363 -19.062 -57.065  1.00 13.85           H  
ATOM   2309 2HG2 ILE A 148       6.354 -20.493 -57.382  1.00 13.85           H  
ATOM   2310 3HG2 ILE A 148       7.515 -19.922 -58.603  1.00 13.85           H  
ATOM   2311 1HD1 ILE A 148       5.754 -15.546 -59.851  1.00 13.85           H  
ATOM   2312 2HD1 ILE A 148       4.589 -16.857 -60.158  1.00 13.85           H  
ATOM   2313 3HD1 ILE A 148       4.707 -16.123 -58.541  1.00 13.85           H  
ATOM   2314  N   GLN A 149       6.194 -21.251 -60.455  1.00 14.47           N  
ATOM   2315  CA  GLN A 149       7.017 -22.012 -61.382  1.00 14.47           C  
ATOM   2316  C   GLN A 149       6.244 -22.508 -62.616  1.00 14.47           C  
ATOM   2317  O   GLN A 149       6.833 -23.057 -63.550  1.00 14.47           O  
ATOM   2318  CB  GLN A 149       7.629 -23.191 -60.624  1.00 14.47           C  
ATOM   2319  CG  GLN A 149       6.593 -24.209 -60.134  1.00 14.47           C  
ATOM   2320  CD  GLN A 149       7.195 -25.280 -59.229  1.00 14.47           C  
ATOM   2321  OE1 GLN A 149       8.065 -26.058 -59.647  1.00 14.47           O  
ATOM   2322  NE2 GLN A 149       6.733 -25.325 -57.975  1.00 14.47           N  
ATOM   2323  H   GLN A 149       5.876 -21.730 -59.624  1.00 14.47           H  
ATOM   2324  HA  GLN A 149       7.819 -21.361 -61.731  1.00 14.47           H  
ATOM   2325 1HB  GLN A 149       8.332 -23.714 -61.271  1.00 14.47           H  
ATOM   2326 2HB  GLN A 149       8.181 -22.824 -59.759  1.00 14.47           H  
ATOM   2327 1HG  GLN A 149       5.817 -23.681 -59.571  1.00 14.47           H  
ATOM   2328 2HG  GLN A 149       6.147 -24.703 -60.997  1.00 14.47           H  
ATOM   2329 1HE2 GLN A 149       7.089 -26.004 -57.335  1.00 14.47           H  
ATOM   2330 2HE2 GLN A 149       6.007 -24.666 -57.666  1.00 14.47           H  
ATOM   2331  N   ASN A 150       4.919 -22.377 -62.591  1.00 14.97           N  
ATOM   2332  CA  ASN A 150       4.047 -22.904 -63.629  1.00 14.97           C  
ATOM   2333  C   ASN A 150       4.056 -22.046 -64.894  1.00 14.97           C  
ATOM   2334  O   ASN A 150       3.606 -20.897 -64.915  1.00 14.97           O  
ATOM   2335  CB  ASN A 150       2.646 -23.072 -63.071  1.00 14.97           C  
ATOM   2336  CG  ASN A 150       1.677 -23.769 -63.962  1.00 14.97           C  
ATOM   2337  OD1 ASN A 150       1.685 -23.668 -65.195  1.00 14.97           O  
ATOM   2338  ND2 ASN A 150       0.799 -24.520 -63.332  1.00 14.97           N  
ATOM   2339  H   ASN A 150       4.468 -21.888 -61.822  1.00 14.97           H  
ATOM   2340  HA  ASN A 150       4.418 -23.891 -63.911  1.00 14.97           H  
ATOM   2341 1HB  ASN A 150       2.700 -23.619 -62.121  1.00 14.97           H  
ATOM   2342 2HB  ASN A 150       2.237 -22.100 -62.847  1.00 14.97           H  
ATOM   2343 1HD2 ASN A 150       0.110 -25.027 -63.845  1.00 14.97           H  
ATOM   2344 2HD2 ASN A 150       0.831 -24.598 -62.309  1.00 14.97           H  
ATOM   2345  N   SER A 151       4.539 -22.646 -65.975  1.00 15.36           N  
ATOM   2346  CA  SER A 151       4.696 -22.000 -67.277  1.00 15.36           C  
ATOM   2347  C   SER A 151       3.386 -21.516 -67.908  1.00 15.36           C  
ATOM   2348  O   SER A 151       3.407 -20.743 -68.864  1.00 15.36           O  
ATOM   2349  CB  SER A 151       5.388 -22.966 -68.235  1.00 15.36           C  
ATOM   2350  OG  SER A 151       4.582 -24.102 -68.527  1.00 15.36           O  
ATOM   2351  H   SER A 151       4.865 -23.596 -65.873  1.00 15.36           H  
ATOM   2352  HA  SER A 151       5.341 -21.131 -67.139  1.00 15.36           H  
ATOM   2353 1HB  SER A 151       5.639 -22.447 -69.160  1.00 15.36           H  
ATOM   2354 2HB  SER A 151       6.324 -23.295 -67.785  1.00 15.36           H  
ATOM   2355  HG  SER A 151       5.170 -24.736 -68.956  1.00 15.36           H  
ATOM   2356  N   GLN A 152       2.252 -21.995 -67.400  1.00 15.65           N  
ATOM   2357  CA  GLN A 152       0.953 -21.646 -67.948  1.00 15.65           C  
ATOM   2358  C   GLN A 152       0.295 -20.454 -67.243  1.00 15.65           C  
ATOM   2359  O   GLN A 152      -0.843 -20.103 -67.562  1.00 15.65           O  
ATOM   2360  CB  GLN A 152       0.038 -22.865 -67.903  1.00 15.65           C  
ATOM   2361  CG  GLN A 152       0.634 -24.053 -68.652  1.00 15.65           C  
ATOM   2362  CD  GLN A 152       0.886 -23.769 -70.119  1.00 15.65           C  
ATOM   2363  OE1 GLN A 152      -0.043 -23.450 -70.870  1.00 15.65           O  
ATOM   2364  NE2 GLN A 152       2.154 -23.861 -70.538  1.00 15.65           N  
ATOM   2365  H   GLN A 152       2.286 -22.620 -66.601  1.00 15.65           H  
ATOM   2366  HA  GLN A 152       1.092 -21.369 -68.992  1.00 15.65           H  
ATOM   2367 1HB  GLN A 152      -0.150 -23.153 -66.873  1.00 15.65           H  
ATOM   2368 2HB  GLN A 152      -0.920 -22.621 -68.357  1.00 15.65           H  
ATOM   2369 1HG  GLN A 152       1.589 -24.309 -68.185  1.00 15.65           H  
ATOM   2370 2HG  GLN A 152      -0.052 -24.896 -68.580  1.00 15.65           H  
ATOM   2371 1HE2 GLN A 152       2.378 -23.672 -71.494  1.00 15.65           H  
ATOM   2372 2HE2 GLN A 152       2.901 -24.096 -69.884  1.00 15.65           H  
ATOM   2373  N   LEU A 153       0.984 -19.826 -66.285  1.00 15.87           N  
ATOM   2374  CA  LEU A 153       0.374 -18.669 -65.637  1.00 15.87           C  
ATOM   2375  C   LEU A 153       0.120 -17.591 -66.706  1.00 15.87           C  
ATOM   2376  O   LEU A 153       0.921 -17.442 -67.628  1.00 15.87           O  
ATOM   2377  CB  LEU A 153       1.269 -18.097 -64.523  1.00 15.87           C  
ATOM   2378  CG  LEU A 153       1.441 -18.954 -63.260  1.00 15.87           C  
ATOM   2379  CD1 LEU A 153       2.455 -18.297 -62.354  1.00 15.87           C  
ATOM   2380  CD2 LEU A 153       0.114 -19.101 -62.537  1.00 15.87           C  
ATOM   2381  H   LEU A 153       1.915 -20.150 -66.007  1.00 15.87           H  
ATOM   2382  HA  LEU A 153      -0.555 -19.005 -65.194  1.00 15.87           H  
ATOM   2383 1HB  LEU A 153       2.266 -17.952 -64.937  1.00 15.87           H  
ATOM   2384 2HB  LEU A 153       0.888 -17.123 -64.217  1.00 15.87           H  
ATOM   2385  HG  LEU A 153       1.808 -19.931 -63.532  1.00 15.87           H  
ATOM   2386 1HD1 LEU A 153       2.573 -18.902 -61.481  1.00 15.87           H  
ATOM   2387 2HD1 LEU A 153       3.413 -18.213 -62.871  1.00 15.87           H  
ATOM   2388 3HD1 LEU A 153       2.104 -17.304 -62.064  1.00 15.87           H  
ATOM   2389 1HD2 LEU A 153       0.257 -19.713 -61.640  1.00 15.87           H  
ATOM   2390 2HD2 LEU A 153      -0.263 -18.116 -62.244  1.00 15.87           H  
ATOM   2391 3HD2 LEU A 153      -0.606 -19.584 -63.194  1.00 15.87           H  
ATOM   2392  N   PRO A 154      -0.984 -16.829 -66.607  1.00 16.00           N  
ATOM   2393  CA  PRO A 154      -1.400 -15.787 -67.531  1.00 16.00           C  
ATOM   2394  C   PRO A 154      -0.526 -14.539 -67.495  1.00 16.00           C  
ATOM   2395  O   PRO A 154       0.232 -14.316 -66.550  1.00 16.00           O  
ATOM   2396  CB  PRO A 154      -2.835 -15.501 -67.080  1.00 16.00           C  
ATOM   2397  CG  PRO A 154      -2.865 -15.869 -65.628  1.00 16.00           C  
ATOM   2398  CD  PRO A 154      -1.933 -17.047 -65.493  1.00 16.00           C  
ATOM   2399  HA  PRO A 154      -1.403 -16.210 -68.547  1.00 16.00           H  
ATOM   2400 1HB  PRO A 154      -3.073 -14.438 -67.247  1.00 16.00           H  
ATOM   2401 2HB  PRO A 154      -3.541 -16.088 -67.683  1.00 16.00           H  
ATOM   2402 1HG  PRO A 154      -2.552 -15.014 -65.052  1.00 16.00           H  
ATOM   2403 2HG  PRO A 154      -3.894 -16.105 -65.312  1.00 16.00           H  
ATOM   2404 1HD  PRO A 154      -1.443 -17.001 -64.514  1.00 16.00           H  
ATOM   2405 2HD  PRO A 154      -2.497 -17.984 -65.643  1.00 16.00           H  
ATOM   2406  N   GLU A 155      -0.652 -13.736 -68.549  1.00 16.05           N  
ATOM   2407  CA  GLU A 155       0.081 -12.487 -68.738  1.00 16.05           C  
ATOM   2408  C   GLU A 155      -0.012 -11.570 -67.527  1.00 16.05           C  
ATOM   2409  O   GLU A 155      -1.102 -11.335 -66.996  1.00 16.05           O  
ATOM   2410  CB  GLU A 155      -0.435 -11.763 -69.988  1.00 16.05           C  
ATOM   2411  CG  GLU A 155       0.342 -10.503 -70.378  1.00 16.05           C  
ATOM   2412  CD  GLU A 155      -0.154  -9.877 -71.658  1.00 16.05           C  
ATOM   2413  OE1 GLU A 155      -1.129 -10.348 -72.188  1.00 16.05           O  
ATOM   2414  OE2 GLU A 155       0.446  -8.929 -72.106  1.00 16.05           O  
ATOM   2415  H   GLU A 155      -1.297 -14.013 -69.275  1.00 16.05           H  
ATOM   2416  HA  GLU A 155       1.133 -12.733 -68.893  1.00 16.05           H  
ATOM   2417 1HB  GLU A 155      -0.411 -12.445 -70.838  1.00 16.05           H  
ATOM   2418 2HB  GLU A 155      -1.475 -11.473 -69.832  1.00 16.05           H  
ATOM   2419 1HG  GLU A 155       0.255  -9.771 -69.591  1.00 16.05           H  
ATOM   2420 2HG  GLU A 155       1.396 -10.756 -70.484  1.00 16.05           H  
ATOM   2421  N   SER A 156       1.141 -10.998 -67.157  1.00 16.06           N  
ATOM   2422  CA  SER A 156       1.332 -10.136 -65.984  1.00 16.06           C  
ATOM   2423  C   SER A 156       0.442  -8.898 -65.921  1.00 16.06           C  
ATOM   2424  O   SER A 156       0.326  -8.270 -64.873  1.00 16.06           O  
ATOM   2425  CB  SER A 156       2.782  -9.697 -65.922  1.00 16.06           C  
ATOM   2426  OG  SER A 156       3.102  -8.870 -67.006  1.00 16.06           O  
ATOM   2427  H   SER A 156       1.961 -11.232 -67.698  1.00 16.06           H  
ATOM   2428  HA  SER A 156       1.127 -10.733 -65.101  1.00 16.06           H  
ATOM   2429 1HB  SER A 156       2.959  -9.163 -64.989  1.00 16.06           H  
ATOM   2430 2HB  SER A 156       3.426 -10.574 -65.925  1.00 16.06           H  
ATOM   2431  HG  SER A 156       2.534  -8.095 -66.923  1.00 16.06           H  
ATOM   2432  N   ASN A 157      -0.175  -8.529 -67.033  1.00 16.07           N  
ATOM   2433  CA  ASN A 157      -1.077  -7.391 -67.047  1.00 16.07           C  
ATOM   2434  C   ASN A 157      -2.325  -7.673 -66.191  1.00 16.07           C  
ATOM   2435  O   ASN A 157      -2.984  -6.743 -65.717  1.00 16.07           O  
ATOM   2436  CB  ASN A 157      -1.478  -7.054 -68.468  1.00 16.07           C  
ATOM   2437  CG  ASN A 157      -0.358  -6.432 -69.253  1.00 16.07           C  
ATOM   2438  OD1 ASN A 157       0.596  -5.877 -68.688  1.00 16.07           O  
ATOM   2439  ND2 ASN A 157      -0.455  -6.509 -70.551  1.00 16.07           N  
ATOM   2440  H   ASN A 157      -0.038  -9.074 -67.872  1.00 16.07           H  
ATOM   2441  HA  ASN A 157      -0.566  -6.533 -66.608  1.00 16.07           H  
ATOM   2442 1HB  ASN A 157      -1.800  -7.966 -68.979  1.00 16.07           H  
ATOM   2443 2HB  ASN A 157      -2.324  -6.369 -68.454  1.00 16.07           H  
ATOM   2444 1HD2 ASN A 157       0.259  -6.126 -71.135  1.00 16.07           H  
ATOM   2445 2HD2 ASN A 157      -1.244  -6.964 -70.969  1.00 16.07           H  
ATOM   2446  N   GLY A 158      -2.681  -8.959 -66.038  1.00 16.10           N  
ATOM   2447  CA  GLY A 158      -3.858  -9.336 -65.264  1.00 16.10           C  
ATOM   2448  C   GLY A 158      -3.523  -9.712 -63.818  1.00 16.10           C  
ATOM   2449  O   GLY A 158      -2.502 -10.348 -63.532  1.00 16.10           O  
ATOM   2450  H   GLY A 158      -2.099  -9.697 -66.438  1.00 16.10           H  
ATOM   2451 1HA  GLY A 158      -4.573  -8.513 -65.270  1.00 16.10           H  
ATOM   2452 2HA  GLY A 158      -4.346 -10.179 -65.752  1.00 16.10           H  
ATOM   2453  N   VAL A 159      -4.461  -9.434 -62.906  1.00 16.18           N  
ATOM   2454  CA  VAL A 159      -4.298  -9.796 -61.494  1.00 16.18           C  
ATOM   2455  C   VAL A 159      -4.171 -11.305 -61.305  1.00 16.18           C  
ATOM   2456  O   VAL A 159      -3.501 -11.781 -60.384  1.00 16.18           O  
ATOM   2457  CB  VAL A 159      -5.477  -9.257 -60.657  1.00 16.18           C  
ATOM   2458  CG1 VAL A 159      -6.773 -10.007 -60.973  1.00 16.18           C  
ATOM   2459  CG2 VAL A 159      -5.137  -9.399 -59.185  1.00 16.18           C  
ATOM   2460  H   VAL A 159      -5.284  -8.924 -63.192  1.00 16.18           H  
ATOM   2461  HA  VAL A 159      -3.386  -9.328 -61.127  1.00 16.18           H  
ATOM   2462  HB  VAL A 159      -5.633  -8.207 -60.904  1.00 16.18           H  
ATOM   2463 1HG1 VAL A 159      -7.583  -9.589 -60.375  1.00 16.18           H  
ATOM   2464 2HG1 VAL A 159      -7.011  -9.898 -62.029  1.00 16.18           H  
ATOM   2465 3HG1 VAL A 159      -6.668 -11.059 -60.729  1.00 16.18           H  
ATOM   2466 1HG2 VAL A 159      -5.955  -9.005 -58.584  1.00 16.18           H  
ATOM   2467 2HG2 VAL A 159      -4.986 -10.453 -58.946  1.00 16.18           H  
ATOM   2468 3HG2 VAL A 159      -4.226  -8.844 -58.965  1.00 16.18           H  
ATOM   2469  N   SER A 160      -4.763 -12.055 -62.232  1.00 16.32           N  
ATOM   2470  CA  SER A 160      -4.747 -13.505 -62.217  1.00 16.32           C  
ATOM   2471  C   SER A 160      -3.337 -14.081 -62.324  1.00 16.32           C  
ATOM   2472  O   SER A 160      -3.109 -15.232 -61.955  1.00 16.32           O  
ATOM   2473  CB  SER A 160      -5.617 -14.029 -63.338  1.00 16.32           C  
ATOM   2474  OG  SER A 160      -5.094 -13.672 -64.586  1.00 16.32           O  
ATOM   2475  H   SER A 160      -5.272 -11.583 -62.964  1.00 16.32           H  
ATOM   2476  HA  SER A 160      -5.174 -13.836 -61.270  1.00 16.32           H  
ATOM   2477 1HB  SER A 160      -5.675 -15.114 -63.265  1.00 16.32           H  
ATOM   2478 2HB  SER A 160      -6.628 -13.638 -63.235  1.00 16.32           H  
ATOM   2479  HG  SER A 160      -4.137 -13.753 -64.502  1.00 16.32           H  
ATOM   2480  N   SER A 161      -2.368 -13.287 -62.791  1.00 16.52           N  
ATOM   2481  CA  SER A 161      -0.988 -13.752 -62.903  1.00 16.52           C  
ATOM   2482  C   SER A 161      -0.375 -14.044 -61.531  1.00 16.52           C  
ATOM   2483  O   SER A 161       0.642 -14.731 -61.433  1.00 16.52           O  
ATOM   2484  CB  SER A 161      -0.159 -12.727 -63.632  1.00 16.52           C  
ATOM   2485  OG  SER A 161      -0.035 -11.552 -62.875  1.00 16.52           O  
ATOM   2486  H   SER A 161      -2.571 -12.324 -63.065  1.00 16.52           H  
ATOM   2487  HA  SER A 161      -0.972 -14.675 -63.478  1.00 16.52           H  
ATOM   2488 1HB  SER A 161       0.824 -13.141 -63.842  1.00 16.52           H  
ATOM   2489 2HB  SER A 161      -0.629 -12.497 -64.590  1.00 16.52           H  
ATOM   2490  HG  SER A 161      -0.859 -11.036 -63.053  1.00 16.52           H  
ATOM   2491  N   SER A 162      -0.989 -13.502 -60.470  1.00 16.78           N  
ATOM   2492  CA  SER A 162      -0.539 -13.704 -59.103  1.00 16.78           C  
ATOM   2493  C   SER A 162      -1.140 -14.977 -58.506  1.00 16.78           C  
ATOM   2494  O   SER A 162      -0.811 -15.373 -57.377  1.00 16.78           O  
ATOM   2495  CB  SER A 162      -0.893 -12.501 -58.241  1.00 16.78           C  
ATOM   2496  OG  SER A 162      -2.282 -12.368 -58.075  1.00 16.78           O  
ATOM   2497  H   SER A 162      -1.823 -12.930 -60.608  1.00 16.78           H  
ATOM   2498  HA  SER A 162       0.546 -13.813 -59.112  1.00 16.78           H  
ATOM   2499 1HB  SER A 162      -0.417 -12.599 -57.269  1.00 16.78           H  
ATOM   2500 2HB  SER A 162      -0.500 -11.599 -58.709  1.00 16.78           H  
ATOM   2501  HG  SER A 162      -2.651 -12.208 -58.971  1.00 16.78           H  
ATOM   2502  N   ASP A 163      -2.032 -15.643 -59.245  1.00 17.04           N  
ATOM   2503  CA  ASP A 163      -2.679 -16.797 -58.668  1.00 17.04           C  
ATOM   2504  C   ASP A 163      -1.785 -18.003 -58.744  1.00 17.04           C  
ATOM   2505  O   ASP A 163      -1.811 -18.796 -59.685  1.00 17.04           O  
ATOM   2506  CB  ASP A 163      -4.003 -17.122 -59.338  1.00 17.04           C  
ATOM   2507  CG  ASP A 163      -4.720 -18.279 -58.616  1.00 17.04           C  
ATOM   2508  OD1 ASP A 163      -4.091 -18.965 -57.804  1.00 17.04           O  
ATOM   2509  OD2 ASP A 163      -5.894 -18.466 -58.869  1.00 17.04           O  
ATOM   2510  H   ASP A 163      -2.277 -15.351 -60.188  1.00 17.04           H  
ATOM   2511  HA  ASP A 163      -2.880 -16.589 -57.617  1.00 17.04           H  
ATOM   2512 1HB  ASP A 163      -4.641 -16.237 -59.342  1.00 17.04           H  
ATOM   2513 2HB  ASP A 163      -3.825 -17.403 -60.379  1.00 17.04           H  
ATOM   2514  N   THR A 164      -1.028 -18.145 -57.684  1.00 17.27           N  
ATOM   2515  CA  THR A 164      -0.044 -19.179 -57.532  1.00 17.27           C  
ATOM   2516  C   THR A 164      -0.447 -20.175 -56.447  1.00 17.27           C  
ATOM   2517  O   THR A 164       0.415 -20.847 -55.854  1.00 17.27           O  
ATOM   2518  CB  THR A 164       1.315 -18.555 -57.216  1.00 17.27           C  
ATOM   2519  OG1 THR A 164       1.194 -17.723 -56.053  1.00 17.27           O  
ATOM   2520  CG2 THR A 164       1.795 -17.738 -58.384  1.00 17.27           C  
ATOM   2521  H   THR A 164      -1.098 -17.402 -56.991  1.00 17.27           H  
ATOM   2522  HA  THR A 164       0.033 -19.692 -58.480  1.00 17.27           H  
ATOM   2523  HB  THR A 164       2.035 -19.342 -57.013  1.00 17.27           H  
ATOM   2524  HG1 THR A 164       0.584 -16.983 -56.237  1.00 17.27           H  
ATOM   2525 1HG2 THR A 164       2.754 -17.311 -58.143  1.00 17.27           H  
ATOM   2526 2HG2 THR A 164       1.885 -18.378 -59.255  1.00 17.27           H  
ATOM   2527 3HG2 THR A 164       1.090 -16.941 -58.599  1.00 17.27           H  
ATOM   2528  N   LEU A 165      -1.759 -20.265 -56.172  1.00 17.44           N  
ATOM   2529  CA  LEU A 165      -2.210 -21.153 -55.105  1.00 17.44           C  
ATOM   2530  C   LEU A 165      -3.493 -21.903 -55.459  1.00 17.44           C  
ATOM   2531  O   LEU A 165      -3.430 -22.946 -56.112  1.00 17.44           O  
ATOM   2532  OXT LEU A 165      -4.502 -21.678 -54.792  1.00 17.44           O  
ATOM   2533  CB  LEU A 165      -2.420 -20.327 -53.832  1.00 17.44           C  
ATOM   2534  CG  LEU A 165      -2.919 -21.069 -52.611  1.00 17.44           C  
ATOM   2535  CD1 LEU A 165      -1.850 -22.028 -52.168  1.00 17.44           C  
ATOM   2536  CD2 LEU A 165      -3.236 -20.060 -51.529  1.00 17.44           C  
ATOM   2537  H   LEU A 165      -2.448 -19.714 -56.719  1.00 17.44           H  
ATOM   2538  HA  LEU A 165      -1.430 -21.891 -54.920  1.00 17.44           H  
ATOM   2539 1HB  LEU A 165      -1.466 -19.863 -53.563  1.00 17.44           H  
ATOM   2540 2HB  LEU A 165      -3.133 -19.533 -54.050  1.00 17.44           H  
ATOM   2541  HG  LEU A 165      -3.813 -21.641 -52.850  1.00 17.44           H  
ATOM   2542 1HD1 LEU A 165      -2.179 -22.569 -51.282  1.00 17.44           H  
ATOM   2543 2HD1 LEU A 165      -1.641 -22.736 -52.970  1.00 17.44           H  
ATOM   2544 3HD1 LEU A 165      -0.960 -21.463 -51.947  1.00 17.44           H  
ATOM   2545 1HD2 LEU A 165      -3.583 -20.575 -50.638  1.00 17.44           H  
ATOM   2546 2HD2 LEU A 165      -2.343 -19.493 -51.302  1.00 17.44           H  
ATOM   2547 3HD2 LEU A 165      -4.010 -19.381 -51.883  1.00 17.44           H  
ENDMDL

REMARK ID 96450 DOMAINID 91375 MODEL 3 2021-07-17_00000070_1_19
MODEL     3
ATOM      1  N   SER A   1      -0.083   1.426   1.410  1.00 13.29           N  
ATOM      2  CA  SER A   1       1.102   0.964   0.695  1.00 13.29           C  
ATOM      3  C   SER A   1       1.886   2.090   0.061  1.00 13.29           C  
ATOM      4  O   SER A   1       1.335   2.972  -0.597  1.00 13.29           O  
ATOM      5  CB  SER A   1       0.743  -0.028  -0.392  1.00 13.29           C  
ATOM      6  OG  SER A   1       1.884  -0.343  -1.183  1.00 13.29           O  
ATOM      7 1H   SER A   1      -0.852   0.793   1.243  1.00 13.29           H  
ATOM      8 2H   SER A   1       0.115   1.459   2.401  1.00 13.29           H  
ATOM      9 3H   SER A   1      -0.330   2.352   1.088  1.00 13.29           H  
ATOM     10  HA  SER A   1       1.753   0.463   1.413  1.00 13.29           H  
ATOM     11 1HB  SER A   1       0.359  -0.937   0.069  1.00 13.29           H  
ATOM     12 2HB  SER A   1      -0.045   0.376  -1.021  1.00 13.29           H  
ATOM     13  HG  SER A   1       1.656  -1.155  -1.654  1.00 13.29           H  
ATOM     14  N   SER A   2       3.205   2.017   0.180  1.00 13.13           N  
ATOM     15  CA  SER A   2       4.092   3.014  -0.415  1.00 13.13           C  
ATOM     16  C   SER A   2       3.994   3.018  -1.944  1.00 13.13           C  
ATOM     17  O   SER A   2       4.353   3.998  -2.597  1.00 13.13           O  
ATOM     18  CB  SER A   2       5.524   2.762   0.010  1.00 13.13           C  
ATOM     19  OG  SER A   2       5.999   1.558  -0.522  1.00 13.13           O  
ATOM     20  H   SER A   2       3.614   1.259   0.709  1.00 13.13           H  
ATOM     21  HA  SER A   2       3.795   3.997  -0.049  1.00 13.13           H  
ATOM     22 1HB  SER A   2       6.151   3.585  -0.330  1.00 13.13           H  
ATOM     23 2HB  SER A   2       5.583   2.732   1.097  1.00 13.13           H  
ATOM     24  HG  SER A   2       5.903   1.636  -1.476  1.00 13.13           H  
ATOM     25  N   GLY A   3       3.446   1.947  -2.529  1.00 12.91           N  
ATOM     26  CA  GLY A   3       3.317   1.856  -3.975  1.00 12.91           C  
ATOM     27  C   GLY A   3       2.217   2.772  -4.500  1.00 12.91           C  
ATOM     28  O   GLY A   3       2.062   2.935  -5.710  1.00 12.91           O  
ATOM     29  H   GLY A   3       3.102   1.171  -1.962  1.00 12.91           H  
ATOM     30 1HA  GLY A   3       4.267   2.114  -4.443  1.00 12.91           H  
ATOM     31 2HA  GLY A   3       3.093   0.826  -4.249  1.00 12.91           H  
ATOM     32  N   LEU A   4       1.455   3.385  -3.593  1.00 12.66           N  
ATOM     33  CA  LEU A   4       0.399   4.287  -3.984  1.00 12.66           C  
ATOM     34  C   LEU A   4       0.883   5.732  -3.951  1.00 12.66           C  
ATOM     35  O   LEU A   4       0.149   6.646  -4.326  1.00 12.66           O  
ATOM     36  CB  LEU A   4      -0.792   4.108  -3.060  1.00 12.66           C  
ATOM     37  CG  LEU A   4      -1.348   2.693  -3.044  1.00 12.66           C  
ATOM     38  CD1 LEU A   4      -2.514   2.630  -2.085  1.00 12.66           C  
ATOM     39  CD2 LEU A   4      -1.719   2.281  -4.443  1.00 12.66           C  
ATOM     40  H   LEU A   4       1.600   3.219  -2.598  1.00 12.66           H  
ATOM     41  HA  LEU A   4       0.094   4.049  -5.002  1.00 12.66           H  
ATOM     42 1HB  LEU A   4      -0.484   4.361  -2.044  1.00 12.66           H  
ATOM     43 2HB  LEU A   4      -1.583   4.786  -3.365  1.00 12.66           H  
ATOM     44  HG  LEU A   4      -0.582   2.017  -2.675  1.00 12.66           H  
ATOM     45 1HD1 LEU A   4      -2.903   1.613  -2.051  1.00 12.66           H  
ATOM     46 2HD1 LEU A   4      -2.180   2.928  -1.091  1.00 12.66           H  
ATOM     47 3HD1 LEU A   4      -3.299   3.308  -2.423  1.00 12.66           H  
ATOM     48 1HD2 LEU A   4      -2.104   1.262  -4.435  1.00 12.66           H  
ATOM     49 2HD2 LEU A   4      -2.463   2.943  -4.816  1.00 12.66           H  
ATOM     50 3HD2 LEU A   4      -0.837   2.331  -5.084  1.00 12.66           H  
ATOM     51  N   VAL A   5       2.152   5.944  -3.576  1.00 12.36           N  
ATOM     52  CA  VAL A   5       2.706   7.290  -3.531  1.00 12.36           C  
ATOM     53  C   VAL A   5       2.594   8.069  -4.842  1.00 12.36           C  
ATOM     54  O   VAL A   5       2.277   9.257  -4.780  1.00 12.36           O  
ATOM     55  CB  VAL A   5       4.148   7.317  -3.004  1.00 12.36           C  
ATOM     56  CG1 VAL A   5       4.728   8.681  -3.258  1.00 12.36           C  
ATOM     57  CG2 VAL A   5       4.124   7.059  -1.498  1.00 12.36           C  
ATOM     58  H   VAL A   5       2.751   5.167  -3.295  1.00 12.36           H  
ATOM     59  HA  VAL A   5       2.126   7.842  -2.788  1.00 12.36           H  
ATOM     60  HB  VAL A   5       4.757   6.568  -3.494  1.00 12.36           H  
ATOM     61 1HG1 VAL A   5       5.742   8.730  -2.868  1.00 12.36           H  
ATOM     62 2HG1 VAL A   5       4.740   8.871  -4.331  1.00 12.36           H  
ATOM     63 3HG1 VAL A   5       4.111   9.418  -2.772  1.00 12.36           H  
ATOM     64 1HG2 VAL A   5       5.138   7.092  -1.105  1.00 12.36           H  
ATOM     65 2HG2 VAL A   5       3.520   7.820  -1.006  1.00 12.36           H  
ATOM     66 3HG2 VAL A   5       3.692   6.085  -1.306  1.00 12.36           H  
ATOM     67  N   PRO A   6       2.823   7.477  -6.043  1.00 12.03           N  
ATOM     68  CA  PRO A   6       2.693   8.132  -7.333  1.00 12.03           C  
ATOM     69  C   PRO A   6       1.306   8.746  -7.546  1.00 12.03           C  
ATOM     70  O   PRO A   6       1.152   9.653  -8.368  1.00 12.03           O  
ATOM     71  CB  PRO A   6       2.979   7.003  -8.326  1.00 12.03           C  
ATOM     72  CG  PRO A   6       3.846   6.035  -7.560  1.00 12.03           C  
ATOM     73  CD  PRO A   6       3.306   6.071  -6.163  1.00 12.03           C  
ATOM     74  HA  PRO A   6       3.466   8.913  -7.408  1.00 12.03           H  
ATOM     75 1HB  PRO A   6       2.031   6.550  -8.653  1.00 12.03           H  
ATOM     76 2HB  PRO A   6       3.472   7.406  -9.224  1.00 12.03           H  
ATOM     77 1HG  PRO A   6       3.779   5.030  -8.006  1.00 12.03           H  
ATOM     78 2HG  PRO A   6       4.899   6.341  -7.615  1.00 12.03           H  
ATOM     79 1HD  PRO A   6       2.480   5.366  -6.134  1.00 12.03           H  
ATOM     80 2HD  PRO A   6       4.098   5.824  -5.464  1.00 12.03           H  
ATOM     81  N   ARG A   7       0.275   8.314  -6.795  1.00 11.67           N  
ATOM     82  CA  ARG A   7      -1.039   8.928  -6.977  1.00 11.67           C  
ATOM     83  C   ARG A   7      -0.937  10.418  -6.609  1.00 11.67           C  
ATOM     84  O   ARG A   7      -1.724  11.248  -7.066  1.00 11.67           O  
ATOM     85  CB  ARG A   7      -2.109   8.261  -6.110  1.00 11.67           C  
ATOM     86  CG  ARG A   7      -2.502   6.837  -6.528  1.00 11.67           C  
ATOM     87  CD  ARG A   7      -3.592   6.256  -5.649  1.00 11.67           C  
ATOM     88  NE  ARG A   7      -3.958   4.902  -6.071  1.00 11.67           N  
ATOM     89  CZ  ARG A   7      -4.888   4.105  -5.481  1.00 11.67           C  
ATOM     90  NH1 ARG A   7      -5.591   4.514  -4.448  1.00 11.67           N  
ATOM     91  NH2 ARG A   7      -5.092   2.886  -5.955  1.00 11.67           N  
ATOM     92  H   ARG A   7       0.374   7.590  -6.082  1.00 11.67           H  
ATOM     93  HA  ARG A   7      -1.330   8.842  -8.023  1.00 11.67           H  
ATOM     94 1HB  ARG A   7      -1.757   8.216  -5.080  1.00 11.67           H  
ATOM     95 2HB  ARG A   7      -3.012   8.869  -6.118  1.00 11.67           H  
ATOM     96 1HG  ARG A   7      -2.855   6.843  -7.559  1.00 11.67           H  
ATOM     97 2HG  ARG A   7      -1.621   6.190  -6.446  1.00 11.67           H  
ATOM     98 1HD  ARG A   7      -3.237   6.207  -4.620  1.00 11.67           H  
ATOM     99 2HD  ARG A   7      -4.483   6.883  -5.695  1.00 11.67           H  
ATOM    100  HE  ARG A   7      -3.456   4.518  -6.859  1.00 11.67           H  
ATOM    101 1HH1 ARG A   7      -5.487   5.459  -4.077  1.00 11.67           H  
ATOM    102 2HH1 ARG A   7      -6.273   3.899  -4.035  1.00 11.67           H  
ATOM    103 1HH2 ARG A   7      -4.561   2.554  -6.748  1.00 11.67           H  
ATOM    104 2HH2 ARG A   7      -5.780   2.287  -5.523  1.00 11.67           H  
ATOM    105  N   GLY A   8       0.043  10.733  -5.757  1.00 11.27           N  
ATOM    106  CA  GLY A   8       0.368  12.056  -5.275  1.00 11.27           C  
ATOM    107  C   GLY A   8       1.639  12.586  -5.951  1.00 11.27           C  
ATOM    108  O   GLY A   8       2.324  13.432  -5.377  1.00 11.27           O  
ATOM    109  H   GLY A   8       0.662   9.991  -5.437  1.00 11.27           H  
ATOM    110 1HA  GLY A   8      -0.466  12.733  -5.465  1.00 11.27           H  
ATOM    111 2HA  GLY A   8       0.517  12.018  -4.196  1.00 11.27           H  
ATOM    112  N   SER A   9       1.960  12.125  -7.176  1.00 10.82           N  
ATOM    113  CA  SER A   9       3.221  12.481  -7.854  1.00 10.82           C  
ATOM    114  C   SER A   9       3.697  13.922  -7.667  1.00 10.82           C  
ATOM    115  O   SER A   9       4.902  14.154  -7.529  1.00 10.82           O  
ATOM    116  CB  SER A   9       3.120  12.235  -9.353  1.00 10.82           C  
ATOM    117  OG  SER A   9       3.034  10.878  -9.658  1.00 10.82           O  
ATOM    118  H   SER A   9       1.360  11.434  -7.626  1.00 10.82           H  
ATOM    119  HA  SER A   9       3.991  11.817  -7.465  1.00 10.82           H  
ATOM    120 1HB  SER A   9       2.241  12.747  -9.739  1.00 10.82           H  
ATOM    121 2HB  SER A   9       3.989  12.665  -9.846  1.00 10.82           H  
ATOM    122  HG  SER A   9       2.192  10.569  -9.273  1.00 10.82           H  
ATOM    123  N   HIS A  10       2.802  14.908  -7.694  1.00 10.34           N  
ATOM    124  CA  HIS A  10       3.277  16.279  -7.516  1.00 10.34           C  
ATOM    125  C   HIS A  10       3.877  16.440  -6.122  1.00 10.34           C  
ATOM    126  O   HIS A  10       5.019  16.880  -5.966  1.00 10.34           O  
ATOM    127  CB  HIS A  10       2.158  17.305  -7.692  1.00 10.34           C  
ATOM    128  CG  HIS A  10       2.631  18.730  -7.509  1.00 10.34           C  
ATOM    129  ND1 HIS A  10       3.365  19.404  -8.468  1.00 10.34           N  
ATOM    130  CD2 HIS A  10       2.486  19.592  -6.472  1.00 10.34           C  
ATOM    131  CE1 HIS A  10       3.645  20.621  -8.029  1.00 10.34           C  
ATOM    132  NE2 HIS A  10       3.122  20.761  -6.823  1.00 10.34           N  
ATOM    133  H   HIS A  10       1.820  14.700  -7.813  1.00 10.34           H  
ATOM    134  HA  HIS A  10       4.058  16.498  -8.244  1.00 10.34           H  
ATOM    135 1HB  HIS A  10       1.730  17.209  -8.688  1.00 10.34           H  
ATOM    136 2HB  HIS A  10       1.365  17.111  -6.972  1.00 10.34           H  
ATOM    137  HD2 HIS A  10       1.963  19.394  -5.536  1.00 10.34           H  
ATOM    138  HE1 HIS A  10       4.210  21.380  -8.570  1.00 10.34           H  
ATOM    139  HE2 HIS A  10       3.180  21.588  -6.247  1.00 10.34           H  
ATOM    140  N   MET A  11       3.098  16.067  -5.106  1.00  9.89           N  
ATOM    141  CA  MET A  11       3.524  16.189  -3.723  1.00  9.89           C  
ATOM    142  C   MET A  11       4.762  15.360  -3.497  1.00  9.89           C  
ATOM    143  O   MET A  11       5.703  15.791  -2.838  1.00  9.89           O  
ATOM    144  CB  MET A  11       2.428  15.708  -2.788  1.00  9.89           C  
ATOM    145  CG  MET A  11       2.732  15.891  -1.323  1.00  9.89           C  
ATOM    146  SD  MET A  11       1.398  15.300  -0.280  1.00  9.89           S  
ATOM    147  CE  MET A  11       2.089  15.623   1.311  1.00  9.89           C  
ATOM    148  H   MET A  11       2.192  15.667  -5.306  1.00  9.89           H  
ATOM    149  HA  MET A  11       3.766  17.232  -3.516  1.00  9.89           H  
ATOM    150 1HB  MET A  11       1.503  16.233  -3.011  1.00  9.89           H  
ATOM    151 2HB  MET A  11       2.251  14.643  -2.959  1.00  9.89           H  
ATOM    152 1HG  MET A  11       3.642  15.368  -1.067  1.00  9.89           H  
ATOM    153 2HG  MET A  11       2.884  16.950  -1.118  1.00  9.89           H  
ATOM    154 1HE  MET A  11       1.381  15.327   2.071  1.00  9.89           H  
ATOM    155 2HE  MET A  11       3.017  15.067   1.435  1.00  9.89           H  
ATOM    156 3HE  MET A  11       2.290  16.689   1.402  1.00  9.89           H  
ATOM    157  N   ALA A  12       4.750  14.148  -4.048  1.00  9.48           N  
ATOM    158  CA  ALA A  12       5.855  13.220  -3.898  1.00  9.48           C  
ATOM    159  C   ALA A  12       7.138  13.795  -4.482  1.00  9.48           C  
ATOM    160  O   ALA A  12       8.213  13.623  -3.902  1.00  9.48           O  
ATOM    161  CB  ALA A  12       5.501  11.905  -4.558  1.00  9.48           C  
ATOM    162  H   ALA A  12       3.934  13.871  -4.589  1.00  9.48           H  
ATOM    163  HA  ALA A  12       6.020  13.051  -2.844  1.00  9.48           H  
ATOM    164 1HB  ALA A  12       6.314  11.197  -4.422  1.00  9.48           H  
ATOM    165 2HB  ALA A  12       4.589  11.512  -4.109  1.00  9.48           H  
ATOM    166 3HB  ALA A  12       5.341  12.075  -5.612  1.00  9.48           H  
ATOM    167  N   SER A  13       7.038  14.509  -5.607  1.00  9.14           N  
ATOM    168  CA  SER A  13       8.207  15.119  -6.222  1.00  9.14           C  
ATOM    169  C   SER A  13       8.760  16.219  -5.324  1.00  9.14           C  
ATOM    170  O   SER A  13       9.978  16.323  -5.122  1.00  9.14           O  
ATOM    171  CB  SER A  13       7.839  15.699  -7.573  1.00  9.14           C  
ATOM    172  OG  SER A  13       7.450  14.690  -8.469  1.00  9.14           O  
ATOM    173  H   SER A  13       6.137  14.606  -6.077  1.00  9.14           H  
ATOM    174  HA  SER A  13       8.973  14.354  -6.354  1.00  9.14           H  
ATOM    175 1HB  SER A  13       7.027  16.414  -7.456  1.00  9.14           H  
ATOM    176 2HB  SER A  13       8.691  16.239  -7.976  1.00  9.14           H  
ATOM    177  HG  SER A  13       6.580  14.364  -8.135  1.00  9.14           H  
ATOM    178  N   VAL A  14       7.855  17.016  -4.744  1.00  8.92           N  
ATOM    179  CA  VAL A  14       8.261  18.095  -3.857  1.00  8.92           C  
ATOM    180  C   VAL A  14       8.921  17.527  -2.619  1.00  8.92           C  
ATOM    181  O   VAL A  14      10.011  17.947  -2.231  1.00  8.92           O  
ATOM    182  CB  VAL A  14       7.050  18.943  -3.432  1.00  8.92           C  
ATOM    183  CG1 VAL A  14       7.475  19.935  -2.353  1.00  8.92           C  
ATOM    184  CG2 VAL A  14       6.481  19.670  -4.651  1.00  8.92           C  
ATOM    185  H   VAL A  14       6.864  16.879  -4.958  1.00  8.92           H  
ATOM    186  HA  VAL A  14       8.977  18.731  -4.379  1.00  8.92           H  
ATOM    187  HB  VAL A  14       6.287  18.292  -3.008  1.00  8.92           H  
ATOM    188 1HG1 VAL A  14       6.614  20.525  -2.042  1.00  8.92           H  
ATOM    189 2HG1 VAL A  14       7.870  19.389  -1.493  1.00  8.92           H  
ATOM    190 3HG1 VAL A  14       8.246  20.595  -2.748  1.00  8.92           H  
ATOM    191 1HG2 VAL A  14       5.617  20.261  -4.354  1.00  8.92           H  
ATOM    192 2HG2 VAL A  14       7.242  20.323  -5.071  1.00  8.92           H  
ATOM    193 3HG2 VAL A  14       6.179  18.945  -5.399  1.00  8.92           H  
ATOM    194  N   VAL A  15       8.282  16.530  -2.028  1.00  8.84           N  
ATOM    195  CA  VAL A  15       8.811  15.894  -0.848  1.00  8.84           C  
ATOM    196  C   VAL A  15      10.147  15.243  -1.090  1.00  8.84           C  
ATOM    197  O   VAL A  15      11.052  15.401  -0.275  1.00  8.84           O  
ATOM    198  CB  VAL A  15       7.817  14.885  -0.291  1.00  8.84           C  
ATOM    199  CG1 VAL A  15       8.495  14.067   0.734  1.00  8.84           C  
ATOM    200  CG2 VAL A  15       6.642  15.666   0.365  1.00  8.84           C  
ATOM    201  H   VAL A  15       7.392  16.217  -2.401  1.00  8.84           H  
ATOM    202  HA  VAL A  15       8.944  16.661  -0.089  1.00  8.84           H  
ATOM    203  HB  VAL A  15       7.453  14.238  -1.083  1.00  8.84           H  
ATOM    204 1HG1 VAL A  15       7.800  13.352   1.176  1.00  8.84           H  
ATOM    205 2HG1 VAL A  15       9.330  13.526   0.286  1.00  8.84           H  
ATOM    206 3HG1 VAL A  15       8.868  14.725   1.465  1.00  8.84           H  
ATOM    207 1HG2 VAL A  15       5.924  14.975   0.791  1.00  8.84           H  
ATOM    208 2HG2 VAL A  15       7.032  16.308   1.156  1.00  8.84           H  
ATOM    209 3HG2 VAL A  15       6.149  16.279  -0.388  1.00  8.84           H  
ATOM    210  N   ASP A  16      10.308  14.543  -2.208  1.00  8.89           N  
ATOM    211  CA  ASP A  16      11.581  13.913  -2.494  1.00  8.89           C  
ATOM    212  C   ASP A  16      12.664  14.986  -2.521  1.00  8.89           C  
ATOM    213  O   ASP A  16      13.710  14.842  -1.884  1.00  8.89           O  
ATOM    214  CB  ASP A  16      11.516  13.177  -3.838  1.00  8.89           C  
ATOM    215  CG  ASP A  16      12.744  12.328  -4.158  1.00  8.89           C  
ATOM    216  OD1 ASP A  16      12.965  11.358  -3.472  1.00  8.89           O  
ATOM    217  OD2 ASP A  16      13.462  12.642  -5.085  1.00  8.89           O  
ATOM    218  H   ASP A  16       9.534  14.416  -2.858  1.00  8.89           H  
ATOM    219  HA  ASP A  16      11.811  13.201  -1.700  1.00  8.89           H  
ATOM    220 1HB  ASP A  16      10.636  12.532  -3.846  1.00  8.89           H  
ATOM    221 2HB  ASP A  16      11.376  13.909  -4.636  1.00  8.89           H  
ATOM    222  N   ALA A  17      12.416  16.093  -3.230  1.00  9.08           N  
ATOM    223  CA  ALA A  17      13.408  17.153  -3.280  1.00  9.08           C  
ATOM    224  C   ALA A  17      13.708  17.709  -1.885  1.00  9.08           C  
ATOM    225  O   ALA A  17      14.871  17.927  -1.529  1.00  9.08           O  
ATOM    226  CB  ALA A  17      12.920  18.267  -4.182  1.00  9.08           C  
ATOM    227  H   ALA A  17      11.540  16.191  -3.751  1.00  9.08           H  
ATOM    228  HA  ALA A  17      14.329  16.736  -3.686  1.00  9.08           H  
ATOM    229 1HB  ALA A  17      13.674  19.049  -4.240  1.00  9.08           H  
ATOM    230 2HB  ALA A  17      12.727  17.865  -5.176  1.00  9.08           H  
ATOM    231 3HB  ALA A  17      11.996  18.680  -3.774  1.00  9.08           H  
ATOM    232  N   VAL A  18      12.682  17.869  -1.053  1.00  9.39           N  
ATOM    233  CA  VAL A  18      12.921  18.392   0.282  1.00  9.39           C  
ATOM    234  C   VAL A  18      13.753  17.430   1.114  1.00  9.39           C  
ATOM    235  O   VAL A  18      14.674  17.858   1.813  1.00  9.39           O  
ATOM    236  CB  VAL A  18      11.610  18.711   1.017  1.00  9.39           C  
ATOM    237  CG1 VAL A  18      11.917  19.065   2.452  1.00  9.39           C  
ATOM    238  CG2 VAL A  18      10.919  19.891   0.347  1.00  9.39           C  
ATOM    239  H   VAL A  18      11.730  17.672  -1.367  1.00  9.39           H  
ATOM    240  HA  VAL A  18      13.475  19.325   0.183  1.00  9.39           H  
ATOM    241  HB  VAL A  18      10.959  17.834   1.000  1.00  9.39           H  
ATOM    242 1HG1 VAL A  18      10.999  19.302   2.975  1.00  9.39           H  
ATOM    243 2HG1 VAL A  18      12.414  18.228   2.945  1.00  9.39           H  
ATOM    244 3HG1 VAL A  18      12.566  19.925   2.463  1.00  9.39           H  
ATOM    245 1HG2 VAL A  18       9.992  20.114   0.872  1.00  9.39           H  
ATOM    246 2HG2 VAL A  18      11.576  20.760   0.381  1.00  9.39           H  
ATOM    247 3HG2 VAL A  18      10.699  19.652  -0.683  1.00  9.39           H  
ATOM    248  N   GLU A  19      13.431  16.137   1.069  1.00  9.80           N  
ATOM    249  CA  GLU A  19      14.185  15.162   1.845  1.00  9.80           C  
ATOM    250  C   GLU A  19      15.645  15.091   1.389  1.00  9.80           C  
ATOM    251  O   GLU A  19      16.557  14.968   2.203  1.00  9.80           O  
ATOM    252  CB  GLU A  19      13.547  13.769   1.750  1.00  9.80           C  
ATOM    253  CG  GLU A  19      12.190  13.625   2.445  1.00  9.80           C  
ATOM    254  CD  GLU A  19      11.595  12.219   2.338  1.00  9.80           C  
ATOM    255  OE1 GLU A  19      12.196  11.382   1.709  1.00  9.80           O  
ATOM    256  OE2 GLU A  19      10.536  11.995   2.880  1.00  9.80           O  
ATOM    257  H   GLU A  19      12.657  15.830   0.480  1.00  9.80           H  
ATOM    258  HA  GLU A  19      14.173  15.480   2.892  1.00  9.80           H  
ATOM    259 1HB  GLU A  19      13.400  13.522   0.693  1.00  9.80           H  
ATOM    260 2HB  GLU A  19      14.225  13.028   2.169  1.00  9.80           H  
ATOM    261 1HG  GLU A  19      12.305  13.881   3.500  1.00  9.80           H  
ATOM    262 2HG  GLU A  19      11.504  14.340   2.003  1.00  9.80           H  
ATOM    263  N   ARG A  20      15.866  15.182   0.074  1.00 10.22           N  
ATOM    264  CA  ARG A  20      17.214  15.115  -0.480  1.00 10.22           C  
ATOM    265  C   ARG A  20      18.102  16.313  -0.167  1.00 10.22           C  
ATOM    266  O   ARG A  20      19.306  16.149   0.045  1.00 10.22           O  
ATOM    267  CB  ARG A  20      17.162  14.985  -1.994  1.00 10.22           C  
ATOM    268  CG  ARG A  20      16.713  13.643  -2.535  1.00 10.22           C  
ATOM    269  CD  ARG A  20      16.696  13.653  -4.019  1.00 10.22           C  
ATOM    270  NE  ARG A  20      16.219  12.391  -4.571  1.00 10.22           N  
ATOM    271  CZ  ARG A  20      16.979  11.293  -4.768  1.00 10.22           C  
ATOM    272  NH1 ARG A  20      18.263  11.312  -4.461  1.00 10.22           N  
ATOM    273  NH2 ARG A  20      16.440  10.194  -5.270  1.00 10.22           N  
ATOM    274  H   ARG A  20      15.074  15.266  -0.563  1.00 10.22           H  
ATOM    275  HA  ARG A  20      17.691  14.225  -0.077  1.00 10.22           H  
ATOM    276 1HB  ARG A  20      16.465  15.727  -2.382  1.00 10.22           H  
ATOM    277 2HB  ARG A  20      18.142  15.210  -2.413  1.00 10.22           H  
ATOM    278 1HG  ARG A  20      17.402  12.868  -2.207  1.00 10.22           H  
ATOM    279 2HG  ARG A  20      15.711  13.408  -2.180  1.00 10.22           H  
ATOM    280 1HD  ARG A  20      16.019  14.441  -4.355  1.00 10.22           H  
ATOM    281 2HD  ARG A  20      17.696  13.844  -4.403  1.00 10.22           H  
ATOM    282  HE  ARG A  20      15.215  12.337  -4.820  1.00 10.22           H  
ATOM    283 1HH1 ARG A  20      18.676  12.149  -4.077  1.00 10.22           H  
ATOM    284 2HH1 ARG A  20      18.830  10.489  -4.608  1.00 10.22           H  
ATOM    285 1HH2 ARG A  20      15.451  10.169  -5.510  1.00 10.22           H  
ATOM    286 2HH2 ARG A  20      17.007   9.377  -5.413  1.00 10.22           H  
ATOM    287  N   TYR A  21      17.528  17.516  -0.164  1.00 10.59           N  
ATOM    288  CA  TYR A  21      18.346  18.710  -0.012  1.00 10.59           C  
ATOM    289  C   TYR A  21      18.175  19.519   1.285  1.00 10.59           C  
ATOM    290  O   TYR A  21      18.640  20.660   1.350  1.00 10.59           O  
ATOM    291  CB  TYR A  21      18.119  19.594  -1.234  1.00 10.59           C  
ATOM    292  CG  TYR A  21      18.441  18.832  -2.522  1.00 10.59           C  
ATOM    293  CD1 TYR A  21      17.414  18.447  -3.380  1.00 10.59           C  
ATOM    294  CD2 TYR A  21      19.747  18.471  -2.812  1.00 10.59           C  
ATOM    295  CE1 TYR A  21      17.688  17.719  -4.517  1.00 10.59           C  
ATOM    296  CE2 TYR A  21      20.023  17.740  -3.954  1.00 10.59           C  
ATOM    297  CZ  TYR A  21      19.000  17.364  -4.803  1.00 10.59           C  
ATOM    298  OH  TYR A  21      19.279  16.633  -5.936  1.00 10.59           O  
ATOM    299  H   TYR A  21      16.526  17.607  -0.343  1.00 10.59           H  
ATOM    300  HA  TYR A  21      19.387  18.396  -0.035  1.00 10.59           H  
ATOM    301 1HB  TYR A  21      17.074  19.915  -1.271  1.00 10.59           H  
ATOM    302 2HB  TYR A  21      18.748  20.480  -1.183  1.00 10.59           H  
ATOM    303  HD1 TYR A  21      16.392  18.720  -3.154  1.00 10.59           H  
ATOM    304  HD2 TYR A  21      20.555  18.757  -2.138  1.00 10.59           H  
ATOM    305  HE1 TYR A  21      16.876  17.421  -5.182  1.00 10.59           H  
ATOM    306  HE2 TYR A  21      21.050  17.454  -4.180  1.00 10.59           H  
ATOM    307  HH  TYR A  21      20.230  16.518  -6.016  1.00 10.59           H  
ATOM    308  N   SER A  22      17.543  18.961   2.321  1.00 10.82           N  
ATOM    309  CA  SER A  22      17.387  19.727   3.564  1.00 10.82           C  
ATOM    310  C   SER A  22      17.289  18.847   4.813  1.00 10.82           C  
ATOM    311  O   SER A  22      17.064  17.643   4.729  1.00 10.82           O  
ATOM    312  CB  SER A  22      16.159  20.617   3.483  1.00 10.82           C  
ATOM    313  OG  SER A  22      14.980  19.871   3.494  1.00 10.82           O  
ATOM    314  H   SER A  22      17.158  18.025   2.240  1.00 10.82           H  
ATOM    315  HA  SER A  22      18.264  20.365   3.678  1.00 10.82           H  
ATOM    316 1HB  SER A  22      16.156  21.312   4.319  1.00 10.82           H  
ATOM    317 2HB  SER A  22      16.203  21.209   2.570  1.00 10.82           H  
ATOM    318  HG  SER A  22      15.022  19.246   2.743  1.00 10.82           H  
ATOM    319  N   VAL A  23      17.467  19.464   5.989  1.00 10.88           N  
ATOM    320  CA  VAL A  23      17.383  18.733   7.257  1.00 10.88           C  
ATOM    321  C   VAL A  23      16.224  19.155   8.167  1.00 10.88           C  
ATOM    322  O   VAL A  23      15.400  18.330   8.555  1.00 10.88           O  
ATOM    323  CB  VAL A  23      18.702  18.883   8.036  1.00 10.88           C  
ATOM    324  CG1 VAL A  23      18.594  18.176   9.380  1.00 10.88           C  
ATOM    325  CG2 VAL A  23      19.840  18.301   7.212  1.00 10.88           C  
ATOM    326  H   VAL A  23      17.667  20.452   5.992  1.00 10.88           H  
ATOM    327  HA  VAL A  23      17.252  17.675   7.024  1.00 10.88           H  
ATOM    328  HB  VAL A  23      18.891  19.937   8.231  1.00 10.88           H  
ATOM    329 1HG1 VAL A  23      19.528  18.294   9.927  1.00 10.88           H  
ATOM    330 2HG1 VAL A  23      17.779  18.608   9.960  1.00 10.88           H  
ATOM    331 3HG1 VAL A  23      18.400  17.117   9.216  1.00 10.88           H  
ATOM    332 1HG2 VAL A  23      20.776  18.409   7.758  1.00 10.88           H  
ATOM    333 2HG2 VAL A  23      19.648  17.244   7.024  1.00 10.88           H  
ATOM    334 3HG2 VAL A  23      19.916  18.828   6.262  1.00 10.88           H  
ATOM    335  N   GLY A  24      16.143  20.441   8.511  1.00 10.78           N  
ATOM    336  CA  GLY A  24      15.120  20.922   9.449  1.00 10.78           C  
ATOM    337  C   GLY A  24      13.684  20.636   8.994  1.00 10.78           C  
ATOM    338  O   GLY A  24      12.792  20.370   9.808  1.00 10.78           O  
ATOM    339  H   GLY A  24      16.824  21.091   8.154  1.00 10.78           H  
ATOM    340 1HA  GLY A  24      15.287  20.461  10.423  1.00 10.78           H  
ATOM    341 2HA  GLY A  24      15.244  21.995   9.589  1.00 10.78           H  
ATOM    342  N   LEU A  25      13.481  20.604   7.678  1.00 10.57           N  
ATOM    343  CA  LEU A  25      12.162  20.391   7.101  1.00 10.57           C  
ATOM    344  C   LEU A  25      11.715  18.942   7.210  1.00 10.57           C  
ATOM    345  O   LEU A  25      10.577  18.620   6.875  1.00 10.57           O  
ATOM    346  CB  LEU A  25      12.155  20.801   5.626  1.00 10.57           C  
ATOM    347  CG  LEU A  25      12.385  22.293   5.341  1.00 10.57           C  
ATOM    348  CD1 LEU A  25      12.457  22.521   3.836  1.00 10.57           C  
ATOM    349  CD2 LEU A  25      11.269  23.091   5.958  1.00 10.57           C  
ATOM    350  H   LEU A  25      14.260  20.779   7.065  1.00 10.57           H  
ATOM    351  HA  LEU A  25      11.447  21.011   7.640  1.00 10.57           H  
ATOM    352 1HB  LEU A  25      12.935  20.241   5.114  1.00 10.57           H  
ATOM    353 2HB  LEU A  25      11.192  20.525   5.197  1.00 10.57           H  
ATOM    354  HG  LEU A  25      13.335  22.606   5.772  1.00 10.57           H  
ATOM    355 1HD1 LEU A  25      12.627  23.578   3.637  1.00 10.57           H  
ATOM    356 2HD1 LEU A  25      13.277  21.941   3.421  1.00 10.57           H  
ATOM    357 3HD1 LEU A  25      11.520  22.212   3.374  1.00 10.57           H  
ATOM    358 1HD2 LEU A  25      11.429  24.153   5.764  1.00 10.57           H  
ATOM    359 2HD2 LEU A  25      10.314  22.783   5.528  1.00 10.57           H  
ATOM    360 3HD2 LEU A  25      11.263  22.917   7.030  1.00 10.57           H  
ATOM    361  N   ASP A  26      12.591  18.053   7.679  1.00 10.26           N  
ATOM    362  CA  ASP A  26      12.251  16.647   7.811  1.00 10.26           C  
ATOM    363  C   ASP A  26      11.083  16.441   8.770  1.00 10.26           C  
ATOM    364  O   ASP A  26      10.319  15.487   8.616  1.00 10.26           O  
ATOM    365  CB  ASP A  26      13.456  15.835   8.298  1.00 10.26           C  
ATOM    366  CG  ASP A  26      13.268  14.307   8.180  1.00 10.26           C  
ATOM    367  OD1 ASP A  26      13.170  13.830   7.071  1.00 10.26           O  
ATOM    368  OD2 ASP A  26      13.219  13.641   9.192  1.00 10.26           O  
ATOM    369  H   ASP A  26      13.528  18.345   7.962  1.00 10.26           H  
ATOM    370  HA  ASP A  26      11.962  16.273   6.830  1.00 10.26           H  
ATOM    371 1HB  ASP A  26      14.338  16.123   7.723  1.00 10.26           H  
ATOM    372 2HB  ASP A  26      13.660  16.088   9.340  1.00 10.26           H  
ATOM    373  N   ASP A  27      10.924  17.305   9.788  1.00  9.92           N  
ATOM    374  CA  ASP A  27       9.814  17.057  10.712  1.00  9.92           C  
ATOM    375  C   ASP A  27       8.511  17.357   9.981  1.00  9.92           C  
ATOM    376  O   ASP A  27       7.521  16.631  10.104  1.00  9.92           O  
ATOM    377  CB  ASP A  27       9.910  17.910  11.983  1.00  9.92           C  
ATOM    378  CG  ASP A  27       8.971  17.414  13.143  1.00  9.92           C  
ATOM    379  OD1 ASP A  27       9.196  16.330  13.630  1.00  9.92           O  
ATOM    380  OD2 ASP A  27       8.040  18.110  13.513  1.00  9.92           O  
ATOM    381  H   ASP A  27      11.545  18.116   9.890  1.00  9.92           H  
ATOM    382  HA  ASP A  27       9.817  16.002  10.995  1.00  9.92           H  
ATOM    383 1HB  ASP A  27      10.941  17.911  12.341  1.00  9.92           H  
ATOM    384 2HB  ASP A  27       9.650  18.942  11.743  1.00  9.92           H  
ATOM    385  N   ILE A  28       8.530  18.432   9.197  1.00  9.61           N  
ATOM    386  CA  ILE A  28       7.367  18.854   8.445  1.00  9.61           C  
ATOM    387  C   ILE A  28       7.028  17.813   7.408  1.00  9.61           C  
ATOM    388  O   ILE A  28       5.878  17.403   7.284  1.00  9.61           O  
ATOM    389  CB  ILE A  28       7.608  20.214   7.786  1.00  9.61           C  
ATOM    390  CG1 ILE A  28       7.718  21.286   8.871  1.00  9.61           C  
ATOM    391  CG2 ILE A  28       6.508  20.519   6.791  1.00  9.61           C  
ATOM    392  CD1 ILE A  28       8.236  22.597   8.370  1.00  9.61           C  
ATOM    393  H   ILE A  28       9.385  18.963   9.121  1.00  9.61           H  
ATOM    394  HA  ILE A  28       6.523  18.944   9.131  1.00  9.61           H  
ATOM    395  HB  ILE A  28       8.564  20.192   7.259  1.00  9.61           H  
ATOM    396 1HG1 ILE A  28       6.732  21.446   9.306  1.00  9.61           H  
ATOM    397 2HG1 ILE A  28       8.389  20.928   9.654  1.00  9.61           H  
ATOM    398 1HG2 ILE A  28       6.699  21.481   6.319  1.00  9.61           H  
ATOM    399 2HG2 ILE A  28       6.491  19.742   6.034  1.00  9.61           H  
ATOM    400 3HG2 ILE A  28       5.548  20.549   7.304  1.00  9.61           H  
ATOM    401 1HD1 ILE A  28       8.288  23.308   9.194  1.00  9.61           H  
ATOM    402 2HD1 ILE A  28       9.220  22.447   7.959  1.00  9.61           H  
ATOM    403 3HD1 ILE A  28       7.572  22.982   7.599  1.00  9.61           H  
ATOM    404  N   VAL A  29       8.040  17.350   6.688  1.00  9.39           N  
ATOM    405  CA  VAL A  29       7.825  16.336   5.683  1.00  9.39           C  
ATOM    406  C   VAL A  29       7.285  15.045   6.235  1.00  9.39           C  
ATOM    407  O   VAL A  29       6.391  14.441   5.636  1.00  9.39           O  
ATOM    408  CB  VAL A  29       9.091  16.023   4.922  1.00  9.39           C  
ATOM    409  CG1 VAL A  29       8.838  14.826   4.120  1.00  9.39           C  
ATOM    410  CG2 VAL A  29       9.437  17.172   4.010  1.00  9.39           C  
ATOM    411  H   VAL A  29       8.975  17.722   6.835  1.00  9.39           H  
ATOM    412  HA  VAL A  29       7.106  16.726   4.972  1.00  9.39           H  
ATOM    413  HB  VAL A  29       9.909  15.823   5.615  1.00  9.39           H  
ATOM    414 1HG1 VAL A  29       9.728  14.580   3.563  1.00  9.39           H  
ATOM    415 2HG1 VAL A  29       8.583  13.987   4.764  1.00  9.39           H  
ATOM    416 3HG1 VAL A  29       8.009  15.028   3.455  1.00  9.39           H  
ATOM    417 1HG2 VAL A  29      10.335  16.913   3.456  1.00  9.39           H  
ATOM    418 2HG2 VAL A  29       8.616  17.351   3.316  1.00  9.39           H  
ATOM    419 3HG2 VAL A  29       9.612  18.068   4.605  1.00  9.39           H  
ATOM    420  N   TYR A  30       7.825  14.584   7.358  1.00  9.28           N  
ATOM    421  CA  TYR A  30       7.328  13.354   7.927  1.00  9.28           C  
ATOM    422  C   TYR A  30       5.828  13.506   8.138  1.00  9.28           C  
ATOM    423  O   TYR A  30       5.042  12.622   7.772  1.00  9.28           O  
ATOM    424  CB  TYR A  30       8.020  13.030   9.247  1.00  9.28           C  
ATOM    425  CG  TYR A  30       7.605  11.692   9.804  1.00  9.28           C  
ATOM    426  CD1 TYR A  30       8.228  10.561   9.306  1.00  9.28           C  
ATOM    427  CD2 TYR A  30       6.614  11.572  10.765  1.00  9.28           C  
ATOM    428  CE1 TYR A  30       7.879   9.317   9.763  1.00  9.28           C  
ATOM    429  CE2 TYR A  30       6.260  10.310  11.232  1.00  9.28           C  
ATOM    430  CZ  TYR A  30       6.897   9.188  10.723  1.00  9.28           C  
ATOM    431  OH  TYR A  30       6.562   7.934  11.159  1.00  9.28           O  
ATOM    432  H   TYR A  30       8.594  15.076   7.819  1.00  9.28           H  
ATOM    433  HA  TYR A  30       7.495  12.541   7.220  1.00  9.28           H  
ATOM    434 1HB  TYR A  30       9.104  13.030   9.102  1.00  9.28           H  
ATOM    435 2HB  TYR A  30       7.788  13.805   9.983  1.00  9.28           H  
ATOM    436  HD1 TYR A  30       9.004  10.663   8.545  1.00  9.28           H  
ATOM    437  HD2 TYR A  30       6.117  12.461  11.144  1.00  9.28           H  
ATOM    438  HE1 TYR A  30       8.376   8.433   9.365  1.00  9.28           H  
ATOM    439  HE2 TYR A  30       5.481  10.200  11.986  1.00  9.28           H  
ATOM    440  HH  TYR A  30       7.049   7.281  10.651  1.00  9.28           H  
ATOM    441  N   ARG A  31       5.431  14.637   8.744  1.00  9.27           N  
ATOM    442  CA  ARG A  31       4.031  14.909   9.026  1.00  9.27           C  
ATOM    443  C   ARG A  31       3.206  15.028   7.734  1.00  9.27           C  
ATOM    444  O   ARG A  31       2.106  14.482   7.648  1.00  9.27           O  
ATOM    445  CB  ARG A  31       3.937  16.195   9.830  1.00  9.27           C  
ATOM    446  CG  ARG A  31       4.514  16.074  11.237  1.00  9.27           C  
ATOM    447  CD  ARG A  31       4.451  17.349  12.003  1.00  9.27           C  
ATOM    448  NE  ARG A  31       5.277  17.270  13.193  1.00  9.27           N  
ATOM    449  CZ  ARG A  31       4.956  16.705  14.354  1.00  9.27           C  
ATOM    450  NH1 ARG A  31       3.778  16.150  14.553  1.00  9.27           N  
ATOM    451  NH2 ARG A  31       5.884  16.715  15.275  1.00  9.27           N  
ATOM    452  H   ARG A  31       6.130  15.329   9.030  1.00  9.27           H  
ATOM    453  HA  ARG A  31       3.636  14.093   9.627  1.00  9.27           H  
ATOM    454 1HB  ARG A  31       4.488  16.981   9.324  1.00  9.27           H  
ATOM    455 2HB  ARG A  31       2.905  16.517   9.902  1.00  9.27           H  
ATOM    456 1HG  ARG A  31       3.945  15.328  11.790  1.00  9.27           H  
ATOM    457 2HG  ARG A  31       5.548  15.753  11.186  1.00  9.27           H  
ATOM    458 1HD  ARG A  31       4.828  18.163  11.382  1.00  9.27           H  
ATOM    459 2HD  ARG A  31       3.427  17.554  12.305  1.00  9.27           H  
ATOM    460  HE  ARG A  31       6.237  17.658  13.142  1.00  9.27           H  
ATOM    461 1HH1 ARG A  31       3.092  16.164  13.816  1.00  9.27           H  
ATOM    462 2HH1 ARG A  31       3.576  15.658  15.437  1.00  9.27           H  
ATOM    463 1HH2 ARG A  31       6.788  17.162  15.019  1.00  9.27           H  
ATOM    464 2HH2 ARG A  31       5.735  16.303  16.183  1.00  9.27           H  
ATOM    465  N   LEU A  32       3.753  15.670   6.697  1.00  9.38           N  
ATOM    466  CA  LEU A  32       3.025  15.813   5.438  1.00  9.38           C  
ATOM    467  C   LEU A  32       2.750  14.462   4.804  1.00  9.38           C  
ATOM    468  O   LEU A  32       1.669  14.223   4.249  1.00  9.38           O  
ATOM    469  CB  LEU A  32       3.824  16.648   4.430  1.00  9.38           C  
ATOM    470  CG  LEU A  32       3.984  18.131   4.707  1.00  9.38           C  
ATOM    471  CD1 LEU A  32       4.957  18.715   3.687  1.00  9.38           C  
ATOM    472  CD2 LEU A  32       2.640  18.797   4.620  1.00  9.38           C  
ATOM    473  H   LEU A  32       4.667  16.109   6.803  1.00  9.38           H  
ATOM    474  HA  LEU A  32       2.075  16.304   5.643  1.00  9.38           H  
ATOM    475 1HB  LEU A  32       4.820  16.222   4.358  1.00  9.38           H  
ATOM    476 2HB  LEU A  32       3.364  16.560   3.483  1.00  9.38           H  
ATOM    477  HG  LEU A  32       4.383  18.284   5.691  1.00  9.38           H  
ATOM    478 1HD1 LEU A  32       5.081  19.781   3.873  1.00  9.38           H  
ATOM    479 2HD1 LEU A  32       5.916  18.225   3.769  1.00  9.38           H  
ATOM    480 3HD1 LEU A  32       4.560  18.566   2.684  1.00  9.38           H  
ATOM    481 1HD2 LEU A  32       2.751  19.864   4.816  1.00  9.38           H  
ATOM    482 2HD2 LEU A  32       2.225  18.650   3.623  1.00  9.38           H  
ATOM    483 3HD2 LEU A  32       1.972  18.358   5.361  1.00  9.38           H  
ATOM    484  N   HIS A  33       3.723  13.569   4.895  1.00  9.59           N  
ATOM    485  CA  HIS A  33       3.561  12.251   4.334  1.00  9.59           C  
ATOM    486  C   HIS A  33       2.558  11.456   5.179  1.00  9.59           C  
ATOM    487  O   HIS A  33       1.640  10.815   4.649  1.00  9.59           O  
ATOM    488  CB  HIS A  33       4.919  11.539   4.208  1.00  9.59           C  
ATOM    489  CG  HIS A  33       4.839  10.213   3.481  1.00  9.59           C  
ATOM    490  ND1 HIS A  33       5.916   9.662   2.815  1.00  9.59           N  
ATOM    491  CD2 HIS A  33       3.821   9.337   3.332  1.00  9.59           C  
ATOM    492  CE1 HIS A  33       5.551   8.511   2.269  1.00  9.59           C  
ATOM    493  NE2 HIS A  33       4.287   8.290   2.570  1.00  9.59           N  
ATOM    494  H   HIS A  33       4.604  13.823   5.348  1.00  9.59           H  
ATOM    495  HA  HIS A  33       3.157  12.349   3.341  1.00  9.59           H  
ATOM    496 1HB  HIS A  33       5.620  12.187   3.676  1.00  9.59           H  
ATOM    497 2HB  HIS A  33       5.330  11.368   5.207  1.00  9.59           H  
ATOM    498  HD1 HIS A  33       6.830  10.063   2.733  1.00  9.59           H  
ATOM    499  HD2 HIS A  33       2.798   9.342   3.685  1.00  9.59           H  
ATOM    500  HE1 HIS A  33       6.261   7.922   1.689  1.00  9.59           H  
ATOM    501  N   SER A  34       2.721  11.520   6.503  1.00  9.86           N  
ATOM    502  CA  SER A  34       1.895  10.785   7.449  1.00  9.86           C  
ATOM    503  C   SER A  34       0.410  11.147   7.393  1.00  9.86           C  
ATOM    504  O   SER A  34      -0.446  10.264   7.478  1.00  9.86           O  
ATOM    505  CB  SER A  34       2.388  11.052   8.858  1.00  9.86           C  
ATOM    506  OG  SER A  34       3.691  10.566   9.035  1.00  9.86           O  
ATOM    507  H   SER A  34       3.486  12.079   6.884  1.00  9.86           H  
ATOM    508  HA  SER A  34       1.997   9.722   7.227  1.00  9.86           H  
ATOM    509 1HB  SER A  34       2.363  12.121   9.053  1.00  9.86           H  
ATOM    510 2HB  SER A  34       1.715  10.576   9.573  1.00  9.86           H  
ATOM    511  HG  SER A  34       4.265  11.148   8.481  1.00  9.86           H  
ATOM    512  N   TYR A  35       0.096  12.436   7.226  1.00 10.11           N  
ATOM    513  CA  TYR A  35      -1.300  12.864   7.245  1.00 10.11           C  
ATOM    514  C   TYR A  35      -1.870  13.143   5.845  1.00 10.11           C  
ATOM    515  O   TYR A  35      -3.089  13.216   5.677  1.00 10.11           O  
ATOM    516  CB  TYR A  35      -1.444  14.151   8.067  1.00 10.11           C  
ATOM    517  CG  TYR A  35      -0.955  14.077   9.524  1.00 10.11           C  
ATOM    518  CD1 TYR A  35       0.124  14.859   9.904  1.00 10.11           C  
ATOM    519  CD2 TYR A  35      -1.551  13.251  10.455  1.00 10.11           C  
ATOM    520  CE1 TYR A  35       0.605  14.826  11.190  1.00 10.11           C  
ATOM    521  CE2 TYR A  35      -1.077  13.226  11.754  1.00 10.11           C  
ATOM    522  CZ  TYR A  35       0.011  14.013  12.120  1.00 10.11           C  
ATOM    523  OH  TYR A  35       0.501  14.003  13.415  1.00 10.11           O  
ATOM    524  H   TYR A  35       0.839  13.132   7.168  1.00 10.11           H  
ATOM    525  HA  TYR A  35      -1.898  12.076   7.701  1.00 10.11           H  
ATOM    526 1HB  TYR A  35      -0.885  14.948   7.569  1.00 10.11           H  
ATOM    527 2HB  TYR A  35      -2.489  14.449   8.079  1.00 10.11           H  
ATOM    528  HD1 TYR A  35       0.592  15.514   9.176  1.00 10.11           H  
ATOM    529  HD2 TYR A  35      -2.388  12.624  10.173  1.00 10.11           H  
ATOM    530  HE1 TYR A  35       1.446  15.448  11.473  1.00 10.11           H  
ATOM    531  HE2 TYR A  35      -1.558  12.579  12.483  1.00 10.11           H  
ATOM    532  HH  TYR A  35      -0.145  13.581  13.990  1.00 10.11           H  
ATOM    533  N   GLY A  36      -0.992  13.325   4.856  1.00 10.27           N  
ATOM    534  CA  GLY A  36      -1.350  13.701   3.489  1.00 10.27           C  
ATOM    535  C   GLY A  36      -1.099  12.614   2.437  1.00 10.27           C  
ATOM    536  O   GLY A  36      -2.026  11.972   1.941  1.00 10.27           O  
ATOM    537  H   GLY A  36       0.003  13.254   5.045  1.00 10.27           H  
ATOM    538 1HA  GLY A  36      -2.401  13.988   3.463  1.00 10.27           H  
ATOM    539 2HA  GLY A  36      -0.782  14.590   3.218  1.00 10.27           H  
ATOM    540  N   MET A  37       0.168  12.493   2.040  1.00 10.28           N  
ATOM    541  CA  MET A  37       0.610  11.606   0.949  1.00 10.28           C  
ATOM    542  C   MET A  37       0.258  10.132   1.109  1.00 10.28           C  
ATOM    543  O   MET A  37      -0.095   9.477   0.128  1.00 10.28           O  
ATOM    544  CB  MET A  37       2.112  11.648   0.796  1.00 10.28           C  
ATOM    545  CG  MET A  37       2.660  10.902  -0.379  1.00 10.28           C  
ATOM    546  SD  MET A  37       4.436  10.985  -0.401  1.00 10.28           S  
ATOM    547  CE  MET A  37       4.608  12.711  -0.489  1.00 10.28           C  
ATOM    548  H   MET A  37       0.850  13.050   2.555  1.00 10.28           H  
ATOM    549  HA  MET A  37       0.146  11.958   0.028  1.00 10.28           H  
ATOM    550 1HB  MET A  37       2.466  12.665   0.774  1.00 10.28           H  
ATOM    551 2HB  MET A  37       2.544  11.166   1.642  1.00 10.28           H  
ATOM    552 1HG  MET A  37       2.361   9.856  -0.313  1.00 10.28           H  
ATOM    553 2HG  MET A  37       2.277  11.319  -1.312  1.00 10.28           H  
ATOM    554 1HE  MET A  37       5.649  12.953  -0.516  1.00 10.28           H  
ATOM    555 2HE  MET A  37       4.117  13.073  -1.387  1.00 10.28           H  
ATOM    556 3HE  MET A  37       4.152  13.166   0.385  1.00 10.28           H  
ATOM    557  N   GLY A  38       0.376   9.605   2.332  1.00 10.08           N  
ATOM    558  CA  GLY A  38       0.148   8.185   2.608  1.00 10.08           C  
ATOM    559  C   GLY A  38      -1.084   7.650   1.885  1.00 10.08           C  
ATOM    560  O   GLY A  38      -1.002   6.635   1.193  1.00 10.08           O  
ATOM    561  H   GLY A  38       0.683  10.198   3.101  1.00 10.08           H  
ATOM    562 1HA  GLY A  38       1.029   7.618   2.304  1.00 10.08           H  
ATOM    563 2HA  GLY A  38       0.035   8.046   3.682  1.00 10.08           H  
ATOM    564  N   SER A  39      -2.231   8.296   2.073  1.00  9.58           N  
ATOM    565  CA  SER A  39      -3.434   7.885   1.364  1.00  9.58           C  
ATOM    566  C   SER A  39      -4.450   8.994   1.335  1.00  9.58           C  
ATOM    567  O   SER A  39      -4.750   9.633   2.348  1.00  9.58           O  
ATOM    568  CB  SER A  39      -4.087   6.655   1.947  1.00  9.58           C  
ATOM    569  OG  SER A  39      -5.256   6.304   1.198  1.00  9.58           O  
ATOM    570  H   SER A  39      -2.244   9.118   2.664  1.00  9.58           H  
ATOM    571  HA  SER A  39      -3.157   7.663   0.333  1.00  9.58           H  
ATOM    572 1HB  SER A  39      -3.390   5.821   1.946  1.00  9.58           H  
ATOM    573 2HB  SER A  39      -4.368   6.846   2.984  1.00  9.58           H  
ATOM    574  HG  SER A  39      -5.746   5.634   1.764  1.00  9.58           H  
ATOM    575  N   VAL A  40      -5.040   9.150   0.168  1.00  8.73           N  
ATOM    576  CA  VAL A  40      -6.081  10.121  -0.083  1.00  8.73           C  
ATOM    577  C   VAL A  40      -7.378   9.401  -0.427  1.00  8.73           C  
ATOM    578  O   VAL A  40      -8.347  10.023  -0.867  1.00  8.73           O  
ATOM    579  CB  VAL A  40      -5.643  11.033  -1.232  1.00  8.73           C  
ATOM    580  CG1 VAL A  40      -4.367  11.797  -0.825  1.00  8.73           C  
ATOM    581  CG2 VAL A  40      -5.390  10.180  -2.474  1.00  8.73           C  
ATOM    582  H   VAL A  40      -4.724   8.575  -0.599  1.00  8.73           H  
ATOM    583  HA  VAL A  40      -6.227  10.731   0.806  1.00  8.73           H  
ATOM    584  HB  VAL A  40      -6.424  11.765  -1.435  1.00  8.73           H  
ATOM    585 1HG1 VAL A  40      -4.059  12.452  -1.638  1.00  8.73           H  
ATOM    586 2HG1 VAL A  40      -4.567  12.395   0.067  1.00  8.73           H  
ATOM    587 3HG1 VAL A  40      -3.562  11.092  -0.607  1.00  8.73           H  
ATOM    588 1HG2 VAL A  40      -5.080  10.816  -3.302  1.00  8.73           H  
ATOM    589 2HG2 VAL A  40      -4.608   9.449  -2.262  1.00  8.73           H  
ATOM    590 3HG2 VAL A  40      -6.307   9.661  -2.742  1.00  8.73           H  
ATOM    591  N   ASN A  41      -7.357   8.065  -0.299  1.00  7.56           N  
ATOM    592  CA  ASN A  41      -8.511   7.252  -0.671  1.00  7.56           C  
ATOM    593  C   ASN A  41      -9.141   6.466   0.495  1.00  7.56           C  
ATOM    594  O   ASN A  41      -9.903   5.519   0.267  1.00  7.56           O  
ATOM    595  CB  ASN A  41      -8.100   6.318  -1.795  1.00  7.56           C  
ATOM    596  CG  ASN A  41      -7.729   7.089  -3.068  1.00  7.56           C  
ATOM    597  OD1 ASN A  41      -6.587   7.029  -3.568  1.00  7.56           O  
ATOM    598  ND2 ASN A  41      -8.677   7.813  -3.600  1.00  7.56           N  
ATOM    599  H   ASN A  41      -6.542   7.601   0.112  1.00  7.56           H  
ATOM    600  HA  ASN A  41      -9.286   7.919  -1.050  1.00  7.56           H  
ATOM    601 1HB  ASN A  41      -7.241   5.725  -1.475  1.00  7.56           H  
ATOM    602 2HB  ASN A  41      -8.914   5.629  -2.018  1.00  7.56           H  
ATOM    603 1HD2 ASN A  41      -8.499   8.342  -4.431  1.00  7.56           H  
ATOM    604 2HD2 ASN A  41      -9.582   7.845  -3.174  1.00  7.56           H  
ATOM    605  N   ASP A  42      -8.830   6.841   1.732  1.00  6.21           N  
ATOM    606  CA  ASP A  42      -9.359   6.135   2.905  1.00  6.21           C  
ATOM    607  C   ASP A  42     -10.656   6.760   3.396  1.00  6.21           C  
ATOM    608  O   ASP A  42     -11.071   7.809   2.912  1.00  6.21           O  
ATOM    609  CB  ASP A  42      -8.384   6.149   4.084  1.00  6.21           C  
ATOM    610  CG  ASP A  42      -7.056   5.432   3.849  1.00  6.21           C  
ATOM    611  OD1 ASP A  42      -6.903   4.741   2.864  1.00  6.21           O  
ATOM    612  OD2 ASP A  42      -6.198   5.577   4.675  1.00  6.21           O  
ATOM    613  H   ASP A  42      -8.224   7.650   1.883  1.00  6.21           H  
ATOM    614  HA  ASP A  42      -9.561   5.099   2.632  1.00  6.21           H  
ATOM    615 1HB  ASP A  42      -8.175   7.170   4.359  1.00  6.21           H  
ATOM    616 2HB  ASP A  42      -8.873   5.706   4.936  1.00  6.21           H  
ATOM    617  N   ALA A  43     -11.372   6.087   4.285  1.00  4.90           N  
ATOM    618  CA  ALA A  43     -12.463   6.791   4.927  1.00  4.90           C  
ATOM    619  C   ALA A  43     -11.793   7.833   5.820  1.00  4.90           C  
ATOM    620  O   ALA A  43     -10.709   7.572   6.350  1.00  4.90           O  
ATOM    621  CB  ALA A  43     -13.368   5.854   5.701  1.00  4.90           C  
ATOM    622  H   ALA A  43     -11.109   5.156   4.607  1.00  4.90           H  
ATOM    623  HA  ALA A  43     -13.048   7.310   4.170  1.00  4.90           H  
ATOM    624 1HB  ALA A  43     -14.162   6.425   6.177  1.00  4.90           H  
ATOM    625 2HB  ALA A  43     -13.796   5.137   5.019  1.00  4.90           H  
ATOM    626 3HB  ALA A  43     -12.806   5.329   6.455  1.00  4.90           H  
ATOM    627  N   TYR A  44     -12.417   8.986   6.014  1.00  3.77           N  
ATOM    628  CA  TYR A  44     -11.821  10.010   6.868  1.00  3.77           C  
ATOM    629  C   TYR A  44     -12.747  10.519   7.956  1.00  3.77           C  
ATOM    630  O   TYR A  44     -13.374  11.565   7.773  1.00  3.77           O  
ATOM    631  CB  TYR A  44     -11.287  11.190   6.054  1.00  3.77           C  
ATOM    632  CG  TYR A  44     -10.204  10.772   5.108  1.00  3.77           C  
ATOM    633  CD1 TYR A  44     -10.467  10.643   3.772  1.00  3.77           C  
ATOM    634  CD2 TYR A  44      -8.944  10.457   5.608  1.00  3.77           C  
ATOM    635  CE1 TYR A  44      -9.485  10.195   2.927  1.00  3.77           C  
ATOM    636  CE2 TYR A  44      -7.961  10.003   4.755  1.00  3.77           C  
ATOM    637  CZ  TYR A  44      -8.245   9.865   3.424  1.00  3.77           C  
ATOM    638  OH  TYR A  44      -7.335   9.369   2.560  1.00  3.77           O  
ATOM    639  H   TYR A  44     -13.300   9.164   5.558  1.00  3.77           H  
ATOM    640  HA  TYR A  44     -10.944   9.584   7.337  1.00  3.77           H  
ATOM    641 1HB  TYR A  44     -12.096  11.639   5.476  1.00  3.77           H  
ATOM    642 2HB  TYR A  44     -10.889  11.953   6.724  1.00  3.77           H  
ATOM    643  HD1 TYR A  44     -11.456  10.876   3.381  1.00  3.77           H  
ATOM    644  HD2 TYR A  44      -8.745  10.549   6.676  1.00  3.77           H  
ATOM    645  HE1 TYR A  44      -9.697  10.070   1.864  1.00  3.77           H  
ATOM    646  HE2 TYR A  44      -6.976   9.731   5.138  1.00  3.77           H  
ATOM    647  HH  TYR A  44      -6.417   9.588   2.846  1.00  3.77           H  
ATOM    648  N   PRO A  45     -12.920   9.796   9.072  1.00  2.91           N  
ATOM    649  CA  PRO A  45     -13.789  10.212  10.136  1.00  2.91           C  
ATOM    650  C   PRO A  45     -13.150  11.476  10.686  1.00  2.91           C  
ATOM    651  O   PRO A  45     -11.942  11.624  10.561  1.00  2.91           O  
ATOM    652  CB  PRO A  45     -13.723   9.034  11.118  1.00  2.91           C  
ATOM    653  CG  PRO A  45     -12.420   8.322  10.796  1.00  2.91           C  
ATOM    654  CD  PRO A  45     -12.209   8.511   9.313  1.00  2.91           C  
ATOM    655  HA  PRO A  45     -14.799  10.352   9.737  1.00  2.91           H  
ATOM    656 1HB  PRO A  45     -13.722   9.425  12.147  1.00  2.91           H  
ATOM    657 2HB  PRO A  45     -14.612   8.395  11.024  1.00  2.91           H  
ATOM    658 1HG  PRO A  45     -11.611   8.770  11.375  1.00  2.91           H  
ATOM    659 2HG  PRO A  45     -12.475   7.263  11.094  1.00  2.91           H  
ATOM    660 1HD  PRO A  45     -11.129   8.580   9.160  1.00  2.91           H  
ATOM    661 2HD  PRO A  45     -12.658   7.689   8.736  1.00  2.91           H  
ATOM    662  N   PRO A  46     -13.897  12.435  11.212  1.00  2.31           N  
ATOM    663  CA  PRO A  46     -13.360  13.624  11.841  1.00  2.31           C  
ATOM    664  C   PRO A  46     -12.391  13.318  12.973  1.00  2.31           C  
ATOM    665  O   PRO A  46     -12.645  12.442  13.806  1.00  2.31           O  
ATOM    666  CB  PRO A  46     -14.628  14.304  12.364  1.00  2.31           C  
ATOM    667  CG  PRO A  46     -15.721  13.846  11.410  1.00  2.31           C  
ATOM    668  CD  PRO A  46     -15.354  12.426  11.030  1.00  2.31           C  
ATOM    669  HA  PRO A  46     -12.869  14.242  11.075  1.00  2.31           H  
ATOM    670 1HB  PRO A  46     -14.814  14.004  13.405  1.00  2.31           H  
ATOM    671 2HB  PRO A  46     -14.492  15.396  12.366  1.00  2.31           H  
ATOM    672 1HG  PRO A  46     -16.704  13.913  11.901  1.00  2.31           H  
ATOM    673 2HG  PRO A  46     -15.759  14.514  10.535  1.00  2.31           H  
ATOM    674 1HD  PRO A  46     -15.835  11.670  11.640  1.00  2.31           H  
ATOM    675 2HD  PRO A  46     -15.603  12.318   9.965  1.00  2.31           H  
ATOM    676  N   TYR A  47     -11.307  14.096  13.025  1.00  1.91           N  
ATOM    677  CA  TYR A  47     -10.298  13.989  14.079  1.00  1.91           C  
ATOM    678  C   TYR A  47     -10.034  15.364  14.672  1.00  1.91           C  
ATOM    679  O   TYR A  47     -10.027  16.359  13.944  1.00  1.91           O  
ATOM    680  CB  TYR A  47      -8.950  13.462  13.562  1.00  1.91           C  
ATOM    681  CG  TYR A  47      -8.904  12.057  12.995  1.00  1.91           C  
ATOM    682  CD1 TYR A  47      -9.220  11.828  11.669  1.00  1.91           C  
ATOM    683  CD2 TYR A  47      -8.494  11.012  13.794  1.00  1.91           C  
ATOM    684  CE1 TYR A  47      -9.134  10.556  11.142  1.00  1.91           C  
ATOM    685  CE2 TYR A  47      -8.393   9.739  13.269  1.00  1.91           C  
ATOM    686  CZ  TYR A  47      -8.713   9.510  11.945  1.00  1.91           C  
ATOM    687  OH  TYR A  47      -8.609   8.249  11.411  1.00  1.91           O  
ATOM    688  H   TYR A  47     -11.171  14.785  12.300  1.00  1.91           H  
ATOM    689  HA  TYR A  47     -10.674  13.338  14.859  1.00  1.91           H  
ATOM    690 1HB  TYR A  47      -8.584  14.138  12.790  1.00  1.91           H  
ATOM    691 2HB  TYR A  47      -8.233  13.505  14.382  1.00  1.91           H  
ATOM    692  HD1 TYR A  47      -9.541  12.655  11.035  1.00  1.91           H  
ATOM    693  HD2 TYR A  47      -8.238  11.197  14.838  1.00  1.91           H  
ATOM    694  HE1 TYR A  47      -9.389  10.382  10.095  1.00  1.91           H  
ATOM    695  HE2 TYR A  47      -8.061   8.916  13.897  1.00  1.91           H  
ATOM    696  HH  TYR A  47      -8.273   7.645  12.081  1.00  1.91           H  
ATOM    697  N   ASN A  48      -9.759  15.413  15.973  1.00  1.68           N  
ATOM    698  CA  ASN A  48      -9.391  16.671  16.629  1.00  1.68           C  
ATOM    699  C   ASN A  48      -8.362  16.501  17.745  1.00  1.68           C  
ATOM    700  O   ASN A  48      -8.422  15.549  18.523  1.00  1.68           O  
ATOM    701  CB  ASN A  48     -10.621  17.373  17.202  1.00  1.68           C  
ATOM    702  CG  ASN A  48     -11.603  17.896  16.159  1.00  1.68           C  
ATOM    703  OD1 ASN A  48     -11.388  18.966  15.575  1.00  1.68           O  
ATOM    704  ND2 ASN A  48     -12.676  17.174  15.931  1.00  1.68           N  
ATOM    705  H   ASN A  48      -9.819  14.544  16.506  1.00  1.68           H  
ATOM    706  HA  ASN A  48      -8.940  17.322  15.880  1.00  1.68           H  
ATOM    707 1HB  ASN A  48     -11.150  16.681  17.863  1.00  1.68           H  
ATOM    708 2HB  ASN A  48     -10.292  18.213  17.818  1.00  1.68           H  
ATOM    709 1HD2 ASN A  48     -13.351  17.484  15.261  1.00  1.68           H  
ATOM    710 2HD2 ASN A  48     -12.821  16.320  16.429  1.00  1.68           H  
ATOM    711  N   LEU A  49      -7.425  17.446  17.838  1.00  1.56           N  
ATOM    712  CA  LEU A  49      -6.476  17.482  18.955  1.00  1.56           C  
ATOM    713  C   LEU A  49      -6.915  18.589  19.894  1.00  1.56           C  
ATOM    714  O   LEU A  49      -7.070  19.738  19.476  1.00  1.56           O  
ATOM    715  CB  LEU A  49      -5.032  17.759  18.503  1.00  1.56           C  
ATOM    716  CG  LEU A  49      -3.950  17.875  19.669  1.00  1.56           C  
ATOM    717  CD1 LEU A  49      -3.778  16.527  20.367  1.00  1.56           C  
ATOM    718  CD2 LEU A  49      -2.621  18.351  19.102  1.00  1.56           C  
ATOM    719  H   LEU A  49      -7.398  18.182  17.144  1.00  1.56           H  
ATOM    720  HA  LEU A  49      -6.506  16.534  19.492  1.00  1.56           H  
ATOM    721 1HB  LEU A  49      -4.717  16.956  17.839  1.00  1.56           H  
ATOM    722 2HB  LEU A  49      -5.020  18.695  17.945  1.00  1.56           H  
ATOM    723  HG  LEU A  49      -4.301  18.595  20.414  1.00  1.56           H  
ATOM    724 1HD1 LEU A  49      -3.055  16.618  21.158  1.00  1.56           H  
ATOM    725 2HD1 LEU A  49      -4.720  16.210  20.777  1.00  1.56           H  
ATOM    726 3HD1 LEU A  49      -3.426  15.800  19.650  1.00  1.56           H  
ATOM    727 1HD2 LEU A  49      -1.891  18.444  19.909  1.00  1.56           H  
ATOM    728 2HD2 LEU A  49      -2.258  17.634  18.365  1.00  1.56           H  
ATOM    729 3HD2 LEU A  49      -2.759  19.321  18.627  1.00  1.56           H  
ATOM    730  N   VAL A  50      -7.138  18.241  21.145  1.00  1.51           N  
ATOM    731  CA  VAL A  50      -7.588  19.202  22.128  1.00  1.51           C  
ATOM    732  C   VAL A  50      -6.588  19.314  23.262  1.00  1.51           C  
ATOM    733  O   VAL A  50      -6.172  18.317  23.848  1.00  1.51           O  
ATOM    734  CB  VAL A  50      -8.960  18.777  22.685  1.00  1.51           C  
ATOM    735  CG1 VAL A  50      -9.424  19.777  23.739  1.00  1.51           C  
ATOM    736  CG2 VAL A  50      -9.966  18.647  21.533  1.00  1.51           C  
ATOM    737  H   VAL A  50      -6.998  17.274  21.420  1.00  1.51           H  
ATOM    738  HA  VAL A  50      -7.686  20.178  21.653  1.00  1.51           H  
ATOM    739  HB  VAL A  50      -8.865  17.824  23.167  1.00  1.51           H  
ATOM    740 1HG1 VAL A  50     -10.378  19.469  24.134  1.00  1.51           H  
ATOM    741 2HG1 VAL A  50      -8.696  19.823  24.552  1.00  1.51           H  
ATOM    742 3HG1 VAL A  50      -9.524  20.761  23.286  1.00  1.51           H  
ATOM    743 1HG2 VAL A  50     -10.931  18.328  21.929  1.00  1.51           H  
ATOM    744 2HG2 VAL A  50     -10.077  19.610  21.033  1.00  1.51           H  
ATOM    745 3HG2 VAL A  50      -9.615  17.903  20.813  1.00  1.51           H  
ATOM    746  N   LYS A  51      -6.165  20.527  23.574  1.00  1.50           N  
ATOM    747  CA  LYS A  51      -5.215  20.684  24.666  1.00  1.50           C  
ATOM    748  C   LYS A  51      -6.002  20.937  25.945  1.00  1.50           C  
ATOM    749  O   LYS A  51      -6.910  21.770  25.944  1.00  1.50           O  
ATOM    750  CB  LYS A  51      -4.249  21.829  24.365  1.00  1.50           C  
ATOM    751  CG  LYS A  51      -3.418  21.607  23.089  1.00  1.50           C  
ATOM    752  CD  LYS A  51      -2.316  22.641  22.948  1.00  1.50           C  
ATOM    753  CE  LYS A  51      -2.880  24.000  22.553  1.00  1.50           C  
ATOM    754  NZ  LYS A  51      -1.811  25.019  22.352  1.00  1.50           N  
ATOM    755  H   LYS A  51      -6.510  21.332  23.069  1.00  1.50           H  
ATOM    756  HA  LYS A  51      -4.643  19.769  24.791  1.00  1.50           H  
ATOM    757 1HB  LYS A  51      -4.796  22.761  24.256  1.00  1.50           H  
ATOM    758 2HB  LYS A  51      -3.553  21.945  25.203  1.00  1.50           H  
ATOM    759 1HG  LYS A  51      -2.996  20.613  23.078  1.00  1.50           H  
ATOM    760 2HG  LYS A  51      -4.079  21.693  22.226  1.00  1.50           H  
ATOM    761 1HD  LYS A  51      -1.795  22.735  23.903  1.00  1.50           H  
ATOM    762 2HD  LYS A  51      -1.598  22.306  22.196  1.00  1.50           H  
ATOM    763 1HE  LYS A  51      -3.442  23.891  21.627  1.00  1.50           H  
ATOM    764 2HE  LYS A  51      -3.555  24.346  23.336  1.00  1.50           H  
ATOM    765 1HZ  LYS A  51      -2.233  25.899  22.091  1.00  1.50           H  
ATOM    766 2HZ  LYS A  51      -1.290  25.138  23.209  1.00  1.50           H  
ATOM    767 3HZ  LYS A  51      -1.186  24.716  21.619  1.00  1.50           H  
ATOM    768  N   GLU A  52      -5.681  20.216  27.026  1.00  1.49           N  
ATOM    769  CA  GLU A  52      -6.396  20.424  28.285  1.00  1.49           C  
ATOM    770  C   GLU A  52      -5.544  21.240  29.250  1.00  1.49           C  
ATOM    771  O   GLU A  52      -6.058  22.037  30.040  1.00  1.49           O  
ATOM    772  CB  GLU A  52      -6.786  19.084  28.919  1.00  1.49           C  
ATOM    773  CG  GLU A  52      -7.742  18.253  28.095  1.00  1.49           C  
ATOM    774  CD  GLU A  52      -8.206  17.000  28.807  1.00  1.49           C  
ATOM    775  OE1 GLU A  52      -7.700  16.682  29.858  1.00  1.49           O  
ATOM    776  OE2 GLU A  52      -9.106  16.378  28.302  1.00  1.49           O  
ATOM    777  H   GLU A  52      -4.933  19.527  26.998  1.00  1.49           H  
ATOM    778  HA  GLU A  52      -7.307  20.986  28.081  1.00  1.49           H  
ATOM    779 1HB  GLU A  52      -5.892  18.485  29.088  1.00  1.49           H  
ATOM    780 2HB  GLU A  52      -7.248  19.262  29.891  1.00  1.49           H  
ATOM    781 1HG  GLU A  52      -8.607  18.861  27.838  1.00  1.49           H  
ATOM    782 2HG  GLU A  52      -7.241  17.969  27.163  1.00  1.49           H  
ATOM    783  N   SER A  53      -4.234  21.060  29.153  1.00  1.45           N  
ATOM    784  CA  SER A  53      -3.288  21.762  30.008  1.00  1.45           C  
ATOM    785  C   SER A  53      -1.944  21.807  29.326  1.00  1.45           C  
ATOM    786  O   SER A  53      -1.773  21.279  28.232  1.00  1.45           O  
ATOM    787  CB  SER A  53      -3.098  21.084  31.347  1.00  1.45           C  
ATOM    788  OG  SER A  53      -2.307  19.919  31.242  1.00  1.45           O  
ATOM    789  H   SER A  53      -3.904  20.353  28.501  1.00  1.45           H  
ATOM    790  HA  SER A  53      -3.637  22.784  30.164  1.00  1.45           H  
ATOM    791 1HB  SER A  53      -2.640  21.776  32.049  1.00  1.45           H  
ATOM    792 2HB  SER A  53      -4.075  20.818  31.747  1.00  1.45           H  
ATOM    793  HG  SER A  53      -2.396  19.471  32.096  1.00  1.45           H  
ATOM    794  N   ASN A  54      -0.974  22.407  29.995  1.00  1.36           N  
ATOM    795  CA  ASN A  54       0.390  22.481  29.488  1.00  1.36           C  
ATOM    796  C   ASN A  54       1.032  21.096  29.333  1.00  1.36           C  
ATOM    797  O   ASN A  54       2.043  20.961  28.641  1.00  1.36           O  
ATOM    798  CB  ASN A  54       1.240  23.344  30.397  1.00  1.36           C  
ATOM    799  CG  ASN A  54       0.904  24.805  30.286  1.00  1.36           C  
ATOM    800  OD1 ASN A  54       0.297  25.254  29.307  1.00  1.36           O  
ATOM    801  ND2 ASN A  54       1.285  25.565  31.283  1.00  1.36           N  
ATOM    802  H   ASN A  54      -1.185  22.824  30.888  1.00  1.36           H  
ATOM    803  HA  ASN A  54       0.364  22.937  28.497  1.00  1.36           H  
ATOM    804 1HB  ASN A  54       1.111  23.020  31.431  1.00  1.36           H  
ATOM    805 2HB  ASN A  54       2.292  23.204  30.143  1.00  1.36           H  
ATOM    806 1HD2 ASN A  54       1.087  26.544  31.267  1.00  1.36           H  
ATOM    807 2HD2 ASN A  54       1.772  25.165  32.057  1.00  1.36           H  
ATOM    808  N   VAL A  55       0.496  20.085  30.037  1.00  1.24           N  
ATOM    809  CA  VAL A  55       1.062  18.749  29.963  1.00  1.24           C  
ATOM    810  C   VAL A  55       0.090  17.670  29.473  1.00  1.24           C  
ATOM    811  O   VAL A  55       0.519  16.564  29.140  1.00  1.24           O  
ATOM    812  CB  VAL A  55       1.646  18.344  31.328  1.00  1.24           C  
ATOM    813  CG1 VAL A  55       2.801  19.285  31.705  1.00  1.24           C  
ATOM    814  CG2 VAL A  55       0.547  18.394  32.373  1.00  1.24           C  
ATOM    815  H   VAL A  55      -0.353  20.223  30.577  1.00  1.24           H  
ATOM    816  HA  VAL A  55       1.882  18.792  29.254  1.00  1.24           H  
ATOM    817  HB  VAL A  55       2.052  17.330  31.262  1.00  1.24           H  
ATOM    818 1HG1 VAL A  55       3.221  18.982  32.663  1.00  1.24           H  
ATOM    819 2HG1 VAL A  55       3.574  19.230  30.938  1.00  1.24           H  
ATOM    820 3HG1 VAL A  55       2.440  20.308  31.780  1.00  1.24           H  
ATOM    821 1HG2 VAL A  55       0.952  18.102  33.341  1.00  1.24           H  
ATOM    822 2HG2 VAL A  55       0.152  19.409  32.433  1.00  1.24           H  
ATOM    823 3HG2 VAL A  55      -0.251  17.708  32.091  1.00  1.24           H  
ATOM    824  N   LYS A  56      -1.215  17.961  29.398  1.00  1.12           N  
ATOM    825  CA  LYS A  56      -2.140  16.930  28.908  1.00  1.12           C  
ATOM    826  C   LYS A  56      -2.961  17.361  27.696  1.00  1.12           C  
ATOM    827  O   LYS A  56      -3.607  18.422  27.688  1.00  1.12           O  
ATOM    828  CB  LYS A  56      -3.091  16.442  29.996  1.00  1.12           C  
ATOM    829  CG  LYS A  56      -4.042  15.364  29.486  1.00  1.12           C  
ATOM    830  CD  LYS A  56      -4.974  14.805  30.548  1.00  1.12           C  
ATOM    831  CE  LYS A  56      -5.799  13.704  29.921  1.00  1.12           C  
ATOM    832  NZ  LYS A  56      -6.765  13.068  30.847  1.00  1.12           N  
ATOM    833  H   LYS A  56      -1.568  18.857  29.715  1.00  1.12           H  
ATOM    834  HA  LYS A  56      -1.553  16.069  28.589  1.00  1.12           H  
ATOM    835 1HB  LYS A  56      -2.521  16.032  30.828  1.00  1.12           H  
ATOM    836 2HB  LYS A  56      -3.682  17.280  30.369  1.00  1.12           H  
ATOM    837 1HG  LYS A  56      -4.674  15.796  28.706  1.00  1.12           H  
ATOM    838 2HG  LYS A  56      -3.466  14.547  29.046  1.00  1.12           H  
ATOM    839 1HD  LYS A  56      -4.403  14.407  31.384  1.00  1.12           H  
ATOM    840 2HD  LYS A  56      -5.642  15.590  30.909  1.00  1.12           H  
ATOM    841 1HE  LYS A  56      -6.345  14.110  29.066  1.00  1.12           H  
ATOM    842 2HE  LYS A  56      -5.114  12.953  29.572  1.00  1.12           H  
ATOM    843 1HZ  LYS A  56      -7.244  12.319  30.315  1.00  1.12           H  
ATOM    844 2HZ  LYS A  56      -6.281  12.666  31.624  1.00  1.12           H  
ATOM    845 3HZ  LYS A  56      -7.439  13.742  31.174  1.00  1.12           H  
ATOM    846  N   TRP A  57      -2.888  16.533  26.657  1.00  1.02           N  
ATOM    847  CA  TRP A  57      -3.616  16.736  25.410  1.00  1.02           C  
ATOM    848  C   TRP A  57      -4.468  15.507  25.129  1.00  1.02           C  
ATOM    849  O   TRP A  57      -4.174  14.421  25.630  1.00  1.02           O  
ATOM    850  CB  TRP A  57      -2.700  16.892  24.200  1.00  1.02           C  
ATOM    851  CG  TRP A  57      -1.708  18.007  24.189  1.00  1.02           C  
ATOM    852  CD1 TRP A  57      -1.600  19.103  25.000  1.00  1.02           C  
ATOM    853  CD2 TRP A  57      -0.633  18.102  23.237  1.00  1.02           C  
ATOM    854  NE1 TRP A  57      -0.527  19.864  24.616  1.00  1.02           N  
ATOM    855  CE2 TRP A  57       0.076  19.263  23.532  1.00  1.02           C  
ATOM    856  CE3 TRP A  57      -0.223  17.297  22.168  1.00  1.02           C  
ATOM    857  CZ2 TRP A  57       1.185  19.651  22.790  1.00  1.02           C  
ATOM    858  CZ3 TRP A  57       0.874  17.674  21.425  1.00  1.02           C  
ATOM    859  CH2 TRP A  57       1.566  18.822  21.724  1.00  1.02           C  
ATOM    860  H   TRP A  57      -2.316  15.691  26.756  1.00  1.02           H  
ATOM    861  HA  TRP A  57      -4.270  17.599  25.506  1.00  1.02           H  
ATOM    862 1HB  TRP A  57      -2.158  15.971  24.043  1.00  1.02           H  
ATOM    863 2HB  TRP A  57      -3.337  17.031  23.335  1.00  1.02           H  
ATOM    864  HD1 TRP A  57      -2.258  19.350  25.826  1.00  1.02           H  
ATOM    865  HE1 TRP A  57      -0.228  20.723  25.059  1.00  1.02           H  
ATOM    866  HE3 TRP A  57      -0.762  16.390  21.924  1.00  1.02           H  
ATOM    867  HZ2 TRP A  57       1.749  20.563  23.016  1.00  1.02           H  
ATOM    868  HZ3 TRP A  57       1.175  17.038  20.596  1.00  1.02           H  
ATOM    869  HH2 TRP A  57       2.430  19.092  21.114  1.00  1.02           H  
ATOM    870  N   ARG A  58      -5.486  15.640  24.295  1.00  0.96           N  
ATOM    871  CA  ARG A  58      -6.180  14.433  23.891  1.00  0.96           C  
ATOM    872  C   ARG A  58      -6.516  14.454  22.411  1.00  0.96           C  
ATOM    873  O   ARG A  58      -6.784  15.502  21.824  1.00  0.96           O  
ATOM    874  CB  ARG A  58      -7.475  14.239  24.679  1.00  0.96           C  
ATOM    875  CG  ARG A  58      -8.578  15.249  24.393  1.00  0.96           C  
ATOM    876  CD  ARG A  58      -9.832  14.943  25.162  1.00  0.96           C  
ATOM    877  NE  ARG A  58     -10.962  15.758  24.718  1.00  0.96           N  
ATOM    878  CZ  ARG A  58     -11.373  16.932  25.231  1.00  0.96           C  
ATOM    879  NH1 ARG A  58     -10.800  17.480  26.274  1.00  0.96           N  
ATOM    880  NH2 ARG A  58     -12.396  17.526  24.650  1.00  0.96           N  
ATOM    881  H   ARG A  58      -5.759  16.558  23.950  1.00  0.96           H  
ATOM    882  HA  ARG A  58      -5.532  13.581  24.073  1.00  0.96           H  
ATOM    883 1HB  ARG A  58      -7.868  13.242  24.476  1.00  0.96           H  
ATOM    884 2HB  ARG A  58      -7.252  14.281  25.750  1.00  0.96           H  
ATOM    885 1HG  ARG A  58      -8.230  16.239  24.695  1.00  0.96           H  
ATOM    886 2HG  ARG A  58      -8.814  15.244  23.327  1.00  0.96           H  
ATOM    887 1HD  ARG A  58     -10.092  13.904  25.025  1.00  0.96           H  
ATOM    888 2HD  ARG A  58      -9.666  15.136  26.220  1.00  0.96           H  
ATOM    889  HE  ARG A  58     -11.494  15.424  23.906  1.00  0.96           H  
ATOM    890 1HH1 ARG A  58     -10.025  17.012  26.759  1.00  0.96           H  
ATOM    891 2HH1 ARG A  58     -11.139  18.355  26.632  1.00  0.96           H  
ATOM    892 1HH2 ARG A  58     -12.825  17.058  23.838  1.00  0.96           H  
ATOM    893 2HH2 ARG A  58     -12.745  18.403  24.995  1.00  0.96           H  
ATOM    894  N   ILE A  59      -6.543  13.273  21.815  1.00  0.96           N  
ATOM    895  CA  ILE A  59      -6.949  13.131  20.424  1.00  0.96           C  
ATOM    896  C   ILE A  59      -8.274  12.430  20.337  1.00  0.96           C  
ATOM    897  O   ILE A  59      -8.468  11.383  20.947  1.00  0.96           O  
ATOM    898  CB  ILE A  59      -5.909  12.369  19.577  1.00  0.96           C  
ATOM    899  CG1 ILE A  59      -4.610  13.145  19.524  1.00  0.96           C  
ATOM    900  CG2 ILE A  59      -6.442  12.108  18.163  1.00  0.96           C  
ATOM    901  CD1 ILE A  59      -3.478  12.384  18.916  1.00  0.96           C  
ATOM    902  H   ILE A  59      -6.283  12.449  22.355  1.00  0.96           H  
ATOM    903  HA  ILE A  59      -7.062  14.119  19.991  1.00  0.96           H  
ATOM    904  HB  ILE A  59      -5.692  11.417  20.053  1.00  0.96           H  
ATOM    905 1HG1 ILE A  59      -4.778  14.041  18.931  1.00  0.96           H  
ATOM    906 2HG1 ILE A  59      -4.323  13.439  20.531  1.00  0.96           H  
ATOM    907 1HG2 ILE A  59      -5.696  11.562  17.592  1.00  0.96           H  
ATOM    908 2HG2 ILE A  59      -7.358  11.520  18.214  1.00  0.96           H  
ATOM    909 3HG2 ILE A  59      -6.652  13.063  17.672  1.00  0.96           H  
ATOM    910 1HD1 ILE A  59      -2.585  13.002  18.897  1.00  0.96           H  
ATOM    911 2HD1 ILE A  59      -3.296  11.501  19.508  1.00  0.96           H  
ATOM    912 3HD1 ILE A  59      -3.737  12.093  17.902  1.00  0.96           H  
ATOM    913  N   GLU A  60      -9.202  13.037  19.617  1.00  1.01           N  
ATOM    914  CA  GLU A  60     -10.519  12.462  19.471  1.00  1.01           C  
ATOM    915  C   GLU A  60     -10.753  12.050  18.025  1.00  1.01           C  
ATOM    916  O   GLU A  60     -10.309  12.741  17.101  1.00  1.01           O  
ATOM    917  CB  GLU A  60     -11.602  13.480  19.849  1.00  1.01           C  
ATOM    918  CG  GLU A  60     -11.566  14.026  21.266  1.00  1.01           C  
ATOM    919  CD  GLU A  60     -12.733  14.956  21.539  1.00  1.01           C  
ATOM    920  OE1 GLU A  60     -13.531  15.161  20.657  1.00  1.01           O  
ATOM    921  OE2 GLU A  60     -12.815  15.463  22.632  1.00  1.01           O  
ATOM    922  H   GLU A  60      -8.977  13.919  19.164  1.00  1.01           H  
ATOM    923  HA  GLU A  60     -10.601  11.592  20.110  1.00  1.01           H  
ATOM    924 1HB  GLU A  60     -11.539  14.332  19.170  1.00  1.01           H  
ATOM    925 2HB  GLU A  60     -12.583  13.021  19.700  1.00  1.01           H  
ATOM    926 1HG  GLU A  60     -11.568  13.223  21.977  1.00  1.01           H  
ATOM    927 2HG  GLU A  60     -10.634  14.581  21.398  1.00  1.01           H  
ATOM    928  N   MET A  61     -11.514  10.977  17.837  1.00  1.12           N  
ATOM    929  CA  MET A  61     -11.994  10.551  16.522  1.00  1.12           C  
ATOM    930  C   MET A  61     -13.461  10.135  16.541  1.00  1.12           C  
ATOM    931  O   MET A  61     -13.908   9.385  17.415  1.00  1.12           O  
ATOM    932  CB  MET A  61     -11.171   9.405  15.964  1.00  1.12           C  
ATOM    933  CG  MET A  61     -11.733   8.872  14.633  1.00  1.12           C  
ATOM    934  SD  MET A  61     -10.796   7.557  13.942  1.00  1.12           S  
ATOM    935  CE  MET A  61     -10.828   6.578  15.326  1.00  1.12           C  
ATOM    936  H   MET A  61     -11.747  10.421  18.658  1.00  1.12           H  
ATOM    937  HA  MET A  61     -11.906  11.393  15.843  1.00  1.12           H  
ATOM    938 1HB  MET A  61     -10.151   9.731  15.810  1.00  1.12           H  
ATOM    939 2HB  MET A  61     -11.154   8.589  16.681  1.00  1.12           H  
ATOM    940 1HG  MET A  61     -12.745   8.507  14.779  1.00  1.12           H  
ATOM    941 2HG  MET A  61     -11.772   9.693  13.905  1.00  1.12           H  
ATOM    942 1HE  MET A  61     -10.359   5.632  15.124  1.00  1.12           H  
ATOM    943 2HE  MET A  61     -10.310   7.106  16.111  1.00  1.12           H  
ATOM    944 3HE  MET A  61     -11.815   6.429  15.625  1.00  1.12           H  
ATOM    945  N   ALA A  62     -14.223  10.608  15.559  1.00  1.27           N  
ATOM    946  CA  ALA A  62     -15.637  10.250  15.492  1.00  1.27           C  
ATOM    947  C   ALA A  62     -15.856   8.893  14.827  1.00  1.27           C  
ATOM    948  O   ALA A  62     -15.524   8.698  13.657  1.00  1.27           O  
ATOM    949  CB  ALA A  62     -16.401  11.332  14.771  1.00  1.27           C  
ATOM    950  H   ALA A  62     -13.805  11.230  14.859  1.00  1.27           H  
ATOM    951  HA  ALA A  62     -16.009  10.167  16.504  1.00  1.27           H  
ATOM    952 1HB  ALA A  62     -17.459  11.083  14.751  1.00  1.27           H  
ATOM    953 2HB  ALA A  62     -16.259  12.282  15.287  1.00  1.27           H  
ATOM    954 3HB  ALA A  62     -16.028  11.411  13.777  1.00  1.27           H  
ATOM    955  N   LEU A  63     -16.421   7.955  15.588  1.00  1.43           N  
ATOM    956  CA  LEU A  63     -16.653   6.583  15.158  1.00  1.43           C  
ATOM    957  C   LEU A  63     -18.091   6.102  15.147  1.00  1.43           C  
ATOM    958  O   LEU A  63     -18.343   4.918  15.386  1.00  1.43           O  
ATOM    959  CB  LEU A  63     -15.865   5.626  16.023  1.00  1.43           C  
ATOM    960  CG  LEU A  63     -14.438   5.663  15.860  1.00  1.43           C  
ATOM    961  CD1 LEU A  63     -13.838   4.761  16.890  1.00  1.43           C  
ATOM    962  CD2 LEU A  63     -14.116   5.218  14.431  1.00  1.43           C  
ATOM    963  H   LEU A  63     -16.701   8.175  16.542  1.00  1.43           H  
ATOM    964  HA  LEU A  63     -16.280   6.498  14.139  1.00  1.43           H  
ATOM    965 1HB  LEU A  63     -16.080   5.859  17.067  1.00  1.43           H  
ATOM    966 2HB  LEU A  63     -16.195   4.632  15.831  1.00  1.43           H  
ATOM    967  HG  LEU A  63     -14.066   6.674  16.032  1.00  1.43           H  
ATOM    968 1HD1 LEU A  63     -12.757   4.749  16.814  1.00  1.43           H  
ATOM    969 2HD1 LEU A  63     -14.133   5.119  17.869  1.00  1.43           H  
ATOM    970 3HD1 LEU A  63     -14.220   3.752  16.743  1.00  1.43           H  
ATOM    971 1HD2 LEU A  63     -13.072   5.226  14.274  1.00  1.43           H  
ATOM    972 2HD2 LEU A  63     -14.494   4.212  14.264  1.00  1.43           H  
ATOM    973 3HD2 LEU A  63     -14.585   5.904  13.722  1.00  1.43           H  
ATOM    974  N   ALA A  64     -19.043   6.985  14.926  1.00  1.55           N  
ATOM    975  CA  ALA A  64     -20.409   6.495  14.910  1.00  1.55           C  
ATOM    976  C   ALA A  64     -20.512   5.422  13.832  1.00  1.55           C  
ATOM    977  O   ALA A  64     -19.949   5.566  12.750  1.00  1.55           O  
ATOM    978  CB  ALA A  64     -21.384   7.626  14.654  1.00  1.55           C  
ATOM    979  H   ALA A  64     -18.821   7.953  14.749  1.00  1.55           H  
ATOM    980  HA  ALA A  64     -20.626   6.039  15.875  1.00  1.55           H  
ATOM    981 1HB  ALA A  64     -22.400   7.231  14.650  1.00  1.55           H  
ATOM    982 2HB  ALA A  64     -21.287   8.374  15.440  1.00  1.55           H  
ATOM    983 3HB  ALA A  64     -21.167   8.080  13.690  1.00  1.55           H  
ATOM    984  N   GLY A  65     -21.236   4.347  14.134  1.00  1.63           N  
ATOM    985  CA  GLY A  65     -21.410   3.247  13.188  1.00  1.63           C  
ATOM    986  C   GLY A  65     -20.382   2.118  13.364  1.00  1.63           C  
ATOM    987  O   GLY A  65     -20.541   1.043  12.781  1.00  1.63           O  
ATOM    988  H   GLY A  65     -21.667   4.283  15.043  1.00  1.63           H  
ATOM    989 1HA  GLY A  65     -22.414   2.839  13.300  1.00  1.63           H  
ATOM    990 2HA  GLY A  65     -21.344   3.636  12.173  1.00  1.63           H  
ATOM    991  N   TRP A  66     -19.351   2.344  14.183  1.00  1.66           N  
ATOM    992  CA  TRP A  66     -18.324   1.330  14.419  1.00  1.66           C  
ATOM    993  C   TRP A  66     -18.390   0.788  15.840  1.00  1.66           C  
ATOM    994  O   TRP A  66     -18.647   1.536  16.786  1.00  1.66           O  
ATOM    995  CB  TRP A  66     -16.939   1.954  14.254  1.00  1.66           C  
ATOM    996  CG  TRP A  66     -16.588   2.398  12.878  1.00  1.66           C  
ATOM    997  CD1 TRP A  66     -16.941   3.567  12.266  1.00  1.66           C  
ATOM    998  CD2 TRP A  66     -15.756   1.692  11.947  1.00  1.66           C  
ATOM    999  NE1 TRP A  66     -16.397   3.617  11.006  1.00  1.66           N  
ATOM   1000  CE2 TRP A  66     -15.663   2.473  10.800  1.00  1.66           C  
ATOM   1001  CE3 TRP A  66     -15.093   0.485  12.000  1.00  1.66           C  
ATOM   1002  CZ2 TRP A  66     -14.924   2.067   9.710  1.00  1.66           C  
ATOM   1003  CZ3 TRP A  66     -14.355   0.074  10.925  1.00  1.66           C  
ATOM   1004  CH2 TRP A  66     -14.270   0.843   9.810  1.00  1.66           C  
ATOM   1005  H   TRP A  66     -19.245   3.256  14.631  1.00  1.66           H  
ATOM   1006  HA  TRP A  66     -18.457   0.509  13.717  1.00  1.66           H  
ATOM   1007 1HB  TRP A  66     -16.874   2.801  14.900  1.00  1.66           H  
ATOM   1008 2HB  TRP A  66     -16.182   1.240  14.589  1.00  1.66           H  
ATOM   1009  HD1 TRP A  66     -17.566   4.344  12.713  1.00  1.66           H  
ATOM   1010  HE1 TRP A  66     -16.510   4.372  10.343  1.00  1.66           H  
ATOM   1011  HE3 TRP A  66     -15.163  -0.111  12.879  1.00  1.66           H  
ATOM   1012  HZ2 TRP A  66     -14.838   2.664   8.799  1.00  1.66           H  
ATOM   1013  HZ3 TRP A  66     -13.836  -0.882  10.985  1.00  1.66           H  
ATOM   1014  HH2 TRP A  66     -13.675   0.488   8.983  1.00  1.66           H  
ATOM   1015  N   SER A  67     -18.106  -0.503  16.010  1.00  1.63           N  
ATOM   1016  CA  SER A  67     -17.986  -1.040  17.360  1.00  1.63           C  
ATOM   1017  C   SER A  67     -16.541  -0.805  17.815  1.00  1.63           C  
ATOM   1018  O   SER A  67     -15.645  -0.823  16.973  1.00  1.63           O  
ATOM   1019  CB  SER A  67     -18.322  -2.521  17.360  1.00  1.63           C  
ATOM   1020  OG  SER A  67     -17.396  -3.250  16.599  1.00  1.63           O  
ATOM   1021  H   SER A  67     -17.945  -1.093  15.208  1.00  1.63           H  
ATOM   1022  HA  SER A  67     -18.690  -0.517  17.998  1.00  1.63           H  
ATOM   1023 1HB  SER A  67     -18.335  -2.901  18.379  1.00  1.63           H  
ATOM   1024 2HB  SER A  67     -19.322  -2.660  16.949  1.00  1.63           H  
ATOM   1025  HG  SER A  67     -17.757  -4.143  16.529  1.00  1.63           H  
ATOM   1026  N   PRO A  68     -16.246  -0.677  19.121  1.00  1.55           N  
ATOM   1027  CA  PRO A  68     -14.899  -0.599  19.673  1.00  1.55           C  
ATOM   1028  C   PRO A  68     -13.971  -1.710  19.207  1.00  1.55           C  
ATOM   1029  O   PRO A  68     -12.785  -1.491  18.982  1.00  1.55           O  
ATOM   1030  CB  PRO A  68     -15.167  -0.722  21.173  1.00  1.55           C  
ATOM   1031  CG  PRO A  68     -16.534  -0.112  21.355  1.00  1.55           C  
ATOM   1032  CD  PRO A  68     -17.317  -0.539  20.128  1.00  1.55           C  
ATOM   1033  HA  PRO A  68     -14.478   0.378  19.423  1.00  1.55           H  
ATOM   1034 1HB  PRO A  68     -15.121  -1.782  21.475  1.00  1.55           H  
ATOM   1035 2HB  PRO A  68     -14.389  -0.203  21.734  1.00  1.55           H  
ATOM   1036 1HG  PRO A  68     -16.983  -0.465  22.296  1.00  1.55           H  
ATOM   1037 2HG  PRO A  68     -16.444   0.982  21.436  1.00  1.55           H  
ATOM   1038 1HD  PRO A  68     -17.829  -1.494  20.302  1.00  1.55           H  
ATOM   1039 2HD  PRO A  68     -18.006   0.277  19.870  1.00  1.55           H  
ATOM   1040  N   ASP A  69     -14.533  -2.895  18.989  1.00  1.46           N  
ATOM   1041  CA  ASP A  69     -13.763  -4.058  18.574  1.00  1.46           C  
ATOM   1042  C   ASP A  69     -13.137  -3.896  17.194  1.00  1.46           C  
ATOM   1043  O   ASP A  69     -12.172  -4.582  16.854  1.00  1.46           O  
ATOM   1044  CB  ASP A  69     -14.659  -5.297  18.583  1.00  1.46           C  
ATOM   1045  CG  ASP A  69     -15.048  -5.739  19.994  1.00  1.46           C  
ATOM   1046  OD1 ASP A  69     -14.472  -5.249  20.939  1.00  1.46           O  
ATOM   1047  OD2 ASP A  69     -15.925  -6.559  20.111  1.00  1.46           O  
ATOM   1048  H   ASP A  69     -15.520  -3.013  19.150  1.00  1.46           H  
ATOM   1049  HA  ASP A  69     -12.958  -4.206  19.293  1.00  1.46           H  
ATOM   1050 1HB  ASP A  69     -15.567  -5.087  18.016  1.00  1.46           H  
ATOM   1051 2HB  ASP A  69     -14.144  -6.119  18.085  1.00  1.46           H  
ATOM   1052  N   ALA A  70     -13.724  -3.030  16.372  1.00  1.36           N  
ATOM   1053  CA  ALA A  70     -13.260  -2.812  15.018  1.00  1.36           C  
ATOM   1054  C   ALA A  70     -12.140  -1.776  14.935  1.00  1.36           C  
ATOM   1055  O   ALA A  70     -11.648  -1.496  13.839  1.00  1.36           O  
ATOM   1056  CB  ALA A  70     -14.421  -2.385  14.155  1.00  1.36           C  
ATOM   1057  H   ALA A  70     -14.498  -2.457  16.703  1.00  1.36           H  
ATOM   1058  HA  ALA A  70     -12.870  -3.757  14.639  1.00  1.36           H  
ATOM   1059 1HB  ALA A  70     -14.083  -2.259  13.130  1.00  1.36           H  
ATOM   1060 2HB  ALA A  70     -15.200  -3.145  14.192  1.00  1.36           H  
ATOM   1061 3HB  ALA A  70     -14.807  -1.450  14.548  1.00  1.36           H  
ATOM   1062  N   VAL A  71     -11.764  -1.141  16.053  1.00  1.27           N  
ATOM   1063  CA  VAL A  71     -10.713  -0.123  15.967  1.00  1.27           C  
ATOM   1064  C   VAL A  71      -9.576  -0.400  16.959  1.00  1.27           C  
ATOM   1065  O   VAL A  71      -9.801  -0.560  18.160  1.00  1.27           O  
ATOM   1066  CB  VAL A  71     -11.312   1.292  16.163  1.00  1.27           C  
ATOM   1067  CG1 VAL A  71     -10.207   2.355  16.092  1.00  1.27           C  
ATOM   1068  CG2 VAL A  71     -12.385   1.569  15.066  1.00  1.27           C  
ATOM   1069  H   VAL A  71     -12.175  -1.370  16.962  1.00  1.27           H  
ATOM   1070  HA  VAL A  71     -10.281  -0.154  14.969  1.00  1.27           H  
ATOM   1071  HB  VAL A  71     -11.772   1.351  17.138  1.00  1.27           H  
ATOM   1072 1HG1 VAL A  71     -10.643   3.337  16.232  1.00  1.27           H  
ATOM   1073 2HG1 VAL A  71      -9.463   2.171  16.869  1.00  1.27           H  
ATOM   1074 3HG1 VAL A  71      -9.725   2.310  15.111  1.00  1.27           H  
ATOM   1075 1HG2 VAL A  71     -12.801   2.554  15.208  1.00  1.27           H  
ATOM   1076 2HG2 VAL A  71     -11.921   1.510  14.079  1.00  1.27           H  
ATOM   1077 3HG2 VAL A  71     -13.186   0.836  15.130  1.00  1.27           H  
ATOM   1078  N   GLU A  72      -8.354  -0.474  16.436  1.00  1.19           N  
ATOM   1079  CA  GLU A  72      -7.171  -0.765  17.234  1.00  1.19           C  
ATOM   1080  C   GLU A  72      -6.289   0.457  17.393  1.00  1.19           C  
ATOM   1081  O   GLU A  72      -6.063   1.202  16.437  1.00  1.19           O  
ATOM   1082  CB  GLU A  72      -6.359  -1.909  16.605  1.00  1.19           C  
ATOM   1083  CG  GLU A  72      -5.116  -2.337  17.422  1.00  1.19           C  
ATOM   1084  CD  GLU A  72      -4.363  -3.532  16.831  1.00  1.19           C  
ATOM   1085  OE1 GLU A  72      -4.659  -3.919  15.717  1.00  1.19           O  
ATOM   1086  OE2 GLU A  72      -3.516  -4.066  17.503  1.00  1.19           O  
ATOM   1087  H   GLU A  72      -8.245  -0.316  15.437  1.00  1.19           H  
ATOM   1088  HA  GLU A  72      -7.492  -1.078  18.227  1.00  1.19           H  
ATOM   1089 1HB  GLU A  72      -6.998  -2.781  16.497  1.00  1.19           H  
ATOM   1090 2HB  GLU A  72      -6.029  -1.614  15.606  1.00  1.19           H  
ATOM   1091 1HG  GLU A  72      -4.428  -1.491  17.483  1.00  1.19           H  
ATOM   1092 2HG  GLU A  72      -5.431  -2.581  18.434  1.00  1.19           H  
ATOM   1093  N   VAL A  73      -5.798   0.673  18.608  1.00  1.14           N  
ATOM   1094  CA  VAL A  73      -4.901   1.789  18.860  1.00  1.14           C  
ATOM   1095  C   VAL A  73      -3.597   1.284  19.464  1.00  1.14           C  
ATOM   1096  O   VAL A  73      -3.612   0.491  20.411  1.00  1.14           O  
ATOM   1097  CB  VAL A  73      -5.544   2.803  19.806  1.00  1.14           C  
ATOM   1098  CG1 VAL A  73      -4.598   3.970  20.054  1.00  1.14           C  
ATOM   1099  CG2 VAL A  73      -6.827   3.281  19.237  1.00  1.14           C  
ATOM   1100  H   VAL A  73      -6.032   0.038  19.358  1.00  1.14           H  
ATOM   1101  HA  VAL A  73      -4.681   2.283  17.919  1.00  1.14           H  
ATOM   1102  HB  VAL A  73      -5.725   2.326  20.765  1.00  1.14           H  
ATOM   1103 1HG1 VAL A  73      -5.065   4.668  20.733  1.00  1.14           H  
ATOM   1104 2HG1 VAL A  73      -3.668   3.614  20.491  1.00  1.14           H  
ATOM   1105 3HG1 VAL A  73      -4.387   4.469  19.104  1.00  1.14           H  
ATOM   1106 1HG2 VAL A  73      -7.259   3.993  19.929  1.00  1.14           H  
ATOM   1107 2HG2 VAL A  73      -6.638   3.753  18.294  1.00  1.14           H  
ATOM   1108 3HG2 VAL A  73      -7.513   2.449  19.094  1.00  1.14           H  
ATOM   1109  N   SER A  74      -2.477   1.748  18.925  1.00  1.11           N  
ATOM   1110  CA  SER A  74      -1.165   1.330  19.413  1.00  1.11           C  
ATOM   1111  C   SER A  74      -0.103   2.395  19.181  1.00  1.11           C  
ATOM   1112  O   SER A  74      -0.342   3.359  18.456  1.00  1.11           O  
ATOM   1113  CB  SER A  74      -0.752   0.046  18.721  1.00  1.11           C  
ATOM   1114  OG  SER A  74      -0.539   0.257  17.355  1.00  1.11           O  
ATOM   1115  H   SER A  74      -2.556   2.396  18.139  1.00  1.11           H  
ATOM   1116  HA  SER A  74      -1.237   1.150  20.486  1.00  1.11           H  
ATOM   1117 1HB  SER A  74       0.163  -0.332  19.177  1.00  1.11           H  
ATOM   1118 2HB  SER A  74      -1.525  -0.711  18.860  1.00  1.11           H  
ATOM   1119  HG  SER A  74      -0.232  -0.584  17.004  1.00  1.11           H  
ATOM   1120  N   THR A  75       1.061   2.242  19.807  1.00  1.11           N  
ATOM   1121  CA  THR A  75       2.148   3.187  19.567  1.00  1.11           C  
ATOM   1122  C   THR A  75       3.394   2.444  19.105  1.00  1.11           C  
ATOM   1123  O   THR A  75       3.775   1.426  19.694  1.00  1.11           O  
ATOM   1124  CB  THR A  75       2.482   4.021  20.827  1.00  1.11           C  
ATOM   1125  OG1 THR A  75       1.315   4.722  21.260  1.00  1.11           O  
ATOM   1126  CG2 THR A  75       3.588   5.068  20.511  1.00  1.11           C  
ATOM   1127  H   THR A  75       1.207   1.452  20.421  1.00  1.11           H  
ATOM   1128  HA  THR A  75       1.852   3.868  18.770  1.00  1.11           H  
ATOM   1129  HB  THR A  75       2.824   3.360  21.622  1.00  1.11           H  
ATOM   1130  HG1 THR A  75       0.952   5.217  20.521  1.00  1.11           H  
ATOM   1131 1HG2 THR A  75       3.804   5.651  21.404  1.00  1.11           H  
ATOM   1132 2HG2 THR A  75       4.500   4.570  20.184  1.00  1.11           H  
ATOM   1133 3HG2 THR A  75       3.244   5.735  19.725  1.00  1.11           H  
ATOM   1134  N   GLU A  76       4.025   2.956  18.056  1.00  1.12           N  
ATOM   1135  CA  GLU A  76       5.260   2.387  17.531  1.00  1.12           C  
ATOM   1136  C   GLU A  76       6.342   3.452  17.537  1.00  1.12           C  
ATOM   1137  O   GLU A  76       6.178   4.518  16.938  1.00  1.12           O  
ATOM   1138  CB  GLU A  76       5.064   1.830  16.114  1.00  1.12           C  
ATOM   1139  CG  GLU A  76       4.128   0.620  16.027  1.00  1.12           C  
ATOM   1140  CD  GLU A  76       3.991   0.065  14.615  1.00  1.12           C  
ATOM   1141  OE1 GLU A  76       4.593   0.608  13.719  1.00  1.12           O  
ATOM   1142  OE2 GLU A  76       3.278  -0.898  14.442  1.00  1.12           O  
ATOM   1143  H   GLU A  76       3.631   3.796  17.627  1.00  1.12           H  
ATOM   1144  HA  GLU A  76       5.581   1.574  18.182  1.00  1.12           H  
ATOM   1145 1HB  GLU A  76       4.656   2.614  15.472  1.00  1.12           H  
ATOM   1146 2HB  GLU A  76       6.030   1.538  15.702  1.00  1.12           H  
ATOM   1147 1HG  GLU A  76       4.509  -0.164  16.680  1.00  1.12           H  
ATOM   1148 2HG  GLU A  76       3.144   0.911  16.396  1.00  1.12           H  
ATOM   1149  N   SER A  77       7.457   3.182  18.211  1.00  1.14           N  
ATOM   1150  CA  SER A  77       8.504   4.195  18.310  1.00  1.14           C  
ATOM   1151  C   SER A  77       7.916   5.471  18.938  1.00  1.14           C  
ATOM   1152  O   SER A  77       7.839   5.578  20.162  1.00  1.14           O  
ATOM   1153  CB  SER A  77       9.155   4.450  16.953  1.00  1.14           C  
ATOM   1154  OG  SER A  77      10.335   5.185  17.104  1.00  1.14           O  
ATOM   1155  H   SER A  77       7.564   2.290  18.674  1.00  1.14           H  
ATOM   1156  HA  SER A  77       9.281   3.823  18.978  1.00  1.14           H  
ATOM   1157 1HB  SER A  77       9.387   3.494  16.486  1.00  1.14           H  
ATOM   1158 2HB  SER A  77       8.490   4.971  16.280  1.00  1.14           H  
ATOM   1159  HG  SER A  77      10.098   5.958  17.627  1.00  1.14           H  
ATOM   1160  N   ASN A  78       7.578   6.455  18.112  1.00  1.15           N  
ATOM   1161  CA  ASN A  78       7.032   7.723  18.586  1.00  1.15           C  
ATOM   1162  C   ASN A  78       5.795   8.129  17.789  1.00  1.15           C  
ATOM   1163  O   ASN A  78       5.476   9.314  17.691  1.00  1.15           O  
ATOM   1164  CB  ASN A  78       8.082   8.827  18.581  1.00  1.15           C  
ATOM   1165  CG  ASN A  78       8.618   9.182  17.215  1.00  1.15           C  
ATOM   1166  OD1 ASN A  78       8.503   8.421  16.245  1.00  1.15           O  
ATOM   1167  ND2 ASN A  78       9.215  10.348  17.128  1.00  1.15           N  
ATOM   1168  H   ASN A  78       7.613   6.260  17.123  1.00  1.15           H  
ATOM   1169  HA  ASN A  78       6.703   7.590  19.617  1.00  1.15           H  
ATOM   1170 1HB  ASN A  78       7.646   9.734  19.020  1.00  1.15           H  
ATOM   1171 2HB  ASN A  78       8.916   8.534  19.217  1.00  1.15           H  
ATOM   1172 1HD2 ASN A  78       9.591  10.657  16.257  1.00  1.15           H  
ATOM   1173 2HD2 ASN A  78       9.288  10.938  17.942  1.00  1.15           H  
ATOM   1174  N   VAL A  79       5.129   7.147  17.197  1.00  1.15           N  
ATOM   1175  CA  VAL A  79       3.938   7.419  16.416  1.00  1.15           C  
ATOM   1176  C   VAL A  79       2.712   6.688  16.940  1.00  1.15           C  
ATOM   1177  O   VAL A  79       2.728   5.478  17.185  1.00  1.15           O  
ATOM   1178  CB  VAL A  79       4.173   7.047  14.941  1.00  1.15           C  
ATOM   1179  CG1 VAL A  79       2.901   7.289  14.121  1.00  1.15           C  
ATOM   1180  CG2 VAL A  79       5.315   7.892  14.394  1.00  1.15           C  
ATOM   1181  H   VAL A  79       5.466   6.191  17.275  1.00  1.15           H  
ATOM   1182  HA  VAL A  79       3.742   8.486  16.465  1.00  1.15           H  
ATOM   1183  HB  VAL A  79       4.423   5.986  14.870  1.00  1.15           H  
ATOM   1184 1HG1 VAL A  79       3.078   7.017  13.083  1.00  1.15           H  
ATOM   1185 2HG1 VAL A  79       2.094   6.689  14.517  1.00  1.15           H  
ATOM   1186 3HG1 VAL A  79       2.632   8.332  14.174  1.00  1.15           H  
ATOM   1187 1HG2 VAL A  79       5.481   7.628  13.363  1.00  1.15           H  
ATOM   1188 2HG2 VAL A  79       5.059   8.946  14.463  1.00  1.15           H  
ATOM   1189 3HG2 VAL A  79       6.222   7.706  14.961  1.00  1.15           H  
ATOM   1190  N   LEU A  80       1.641   7.440  17.118  1.00  1.15           N  
ATOM   1191  CA  LEU A  80       0.378   6.883  17.570  1.00  1.15           C  
ATOM   1192  C   LEU A  80      -0.380   6.421  16.365  1.00  1.15           C  
ATOM   1193  O   LEU A  80      -0.535   7.181  15.418  1.00  1.15           O  
ATOM   1194  CB  LEU A  80      -0.449   7.929  18.307  1.00  1.15           C  
ATOM   1195  CG  LEU A  80      -1.881   7.536  18.717  1.00  1.15           C  
ATOM   1196  CD1 LEU A  80      -1.847   6.456  19.749  1.00  1.15           C  
ATOM   1197  CD2 LEU A  80      -2.599   8.775  19.220  1.00  1.15           C  
ATOM   1198  H   LEU A  80       1.705   8.430  16.880  1.00  1.15           H  
ATOM   1199  HA  LEU A  80       0.566   6.029  18.220  1.00  1.15           H  
ATOM   1200 1HB  LEU A  80       0.069   8.190  19.212  1.00  1.15           H  
ATOM   1201 2HB  LEU A  80      -0.509   8.789  17.708  1.00  1.15           H  
ATOM   1202  HG  LEU A  80      -2.414   7.146  17.845  1.00  1.15           H  
ATOM   1203 1HD1 LEU A  80      -2.857   6.191  20.023  1.00  1.15           H  
ATOM   1204 2HD1 LEU A  80      -1.335   5.580  19.354  1.00  1.15           H  
ATOM   1205 3HD1 LEU A  80      -1.331   6.819  20.604  1.00  1.15           H  
ATOM   1206 1HD2 LEU A  80      -3.623   8.522  19.489  1.00  1.15           H  
ATOM   1207 2HD2 LEU A  80      -2.079   9.176  20.091  1.00  1.15           H  
ATOM   1208 3HD2 LEU A  80      -2.609   9.517  18.427  1.00  1.15           H  
ATOM   1209  N   LEU A  81      -0.766   5.165  16.353  1.00  1.17           N  
ATOM   1210  CA  LEU A  81      -1.469   4.627  15.214  1.00  1.17           C  
ATOM   1211  C   LEU A  81      -2.885   4.221  15.576  1.00  1.17           C  
ATOM   1212  O   LEU A  81      -3.116   3.538  16.578  1.00  1.17           O  
ATOM   1213  CB  LEU A  81      -0.709   3.392  14.702  1.00  1.17           C  
ATOM   1214  CG  LEU A  81       0.755   3.628  14.273  1.00  1.17           C  
ATOM   1215  CD1 LEU A  81       1.397   2.315  13.946  1.00  1.17           C  
ATOM   1216  CD2 LEU A  81       0.790   4.528  13.076  1.00  1.17           C  
ATOM   1217  H   LEU A  81      -0.583   4.569  17.153  1.00  1.17           H  
ATOM   1218  HA  LEU A  81      -1.519   5.379  14.433  1.00  1.17           H  
ATOM   1219 1HB  LEU A  81      -0.695   2.643  15.499  1.00  1.17           H  
ATOM   1220 2HB  LEU A  81      -1.251   2.981  13.853  1.00  1.17           H  
ATOM   1221  HG  LEU A  81       1.312   4.082  15.100  1.00  1.17           H  
ATOM   1222 1HD1 LEU A  81       2.438   2.481  13.656  1.00  1.17           H  
ATOM   1223 2HD1 LEU A  81       1.368   1.670  14.826  1.00  1.17           H  
ATOM   1224 3HD1 LEU A  81       0.871   1.838  13.133  1.00  1.17           H  
ATOM   1225 1HD2 LEU A  81       1.824   4.693  12.774  1.00  1.17           H  
ATOM   1226 2HD2 LEU A  81       0.240   4.069  12.255  1.00  1.17           H  
ATOM   1227 3HD2 LEU A  81       0.336   5.461  13.336  1.00  1.17           H  
ATOM   1228  N   ILE A  82      -3.830   4.598  14.725  1.00  1.23           N  
ATOM   1229  CA  ILE A  82      -5.203   4.154  14.894  1.00  1.23           C  
ATOM   1230  C   ILE A  82      -5.594   3.431  13.613  1.00  1.23           C  
ATOM   1231  O   ILE A  82      -5.475   3.994  12.518  1.00  1.23           O  
ATOM   1232  CB  ILE A  82      -6.189   5.312  15.120  1.00  1.23           C  
ATOM   1233  CG1 ILE A  82      -5.828   6.157  16.345  1.00  1.23           C  
ATOM   1234  CG2 ILE A  82      -7.547   4.736  15.322  1.00  1.23           C  
ATOM   1235  CD1 ILE A  82      -6.729   7.376  16.479  1.00  1.23           C  
ATOM   1236  H   ILE A  82      -3.590   5.217  13.953  1.00  1.23           H  
ATOM   1237  HA  ILE A  82      -5.270   3.458  15.725  1.00  1.23           H  
ATOM   1238  HB  ILE A  82      -6.194   5.969  14.251  1.00  1.23           H  
ATOM   1239 1HG1 ILE A  82      -5.896   5.568  17.241  1.00  1.23           H  
ATOM   1240 2HG1 ILE A  82      -4.799   6.502  16.241  1.00  1.23           H  
ATOM   1241 1HG2 ILE A  82      -8.223   5.545  15.472  1.00  1.23           H  
ATOM   1242 2HG2 ILE A  82      -7.840   4.160  14.455  1.00  1.23           H  
ATOM   1243 3HG2 ILE A  82      -7.547   4.090  16.193  1.00  1.23           H  
ATOM   1244 1HD1 ILE A  82      -6.422   7.955  17.330  1.00  1.23           H  
ATOM   1245 2HD1 ILE A  82      -6.658   7.988  15.588  1.00  1.23           H  
ATOM   1246 3HD1 ILE A  82      -7.762   7.056  16.609  1.00  1.23           H  
ATOM   1247  N   LYS A  83      -6.025   2.177  13.729  1.00  1.38           N  
ATOM   1248  CA  LYS A  83      -6.378   1.421  12.531  1.00  1.38           C  
ATOM   1249  C   LYS A  83      -7.725   0.729  12.642  1.00  1.38           C  
ATOM   1250  O   LYS A  83      -8.070   0.156  13.678  1.00  1.38           O  
ATOM   1251  CB  LYS A  83      -5.302   0.372  12.250  1.00  1.38           C  
ATOM   1252  CG  LYS A  83      -3.911   0.952  11.952  1.00  1.38           C  
ATOM   1253  CD  LYS A  83      -2.908  -0.133  11.607  1.00  1.38           C  
ATOM   1254  CE  LYS A  83      -1.529   0.458  11.358  1.00  1.38           C  
ATOM   1255  NZ  LYS A  83      -0.528  -0.591  11.006  1.00  1.38           N  
ATOM   1256  H   LYS A  83      -6.096   1.754  14.654  1.00  1.38           H  
ATOM   1257  HA  LYS A  83      -6.435   2.104  11.685  1.00  1.38           H  
ATOM   1258 1HB  LYS A  83      -5.212  -0.293  13.111  1.00  1.38           H  
ATOM   1259 2HB  LYS A  83      -5.608  -0.235  11.395  1.00  1.38           H  
ATOM   1260 1HG  LYS A  83      -3.984   1.649  11.124  1.00  1.38           H  
ATOM   1261 2HG  LYS A  83      -3.546   1.493  12.825  1.00  1.38           H  
ATOM   1262 1HD  LYS A  83      -2.848  -0.852  12.426  1.00  1.38           H  
ATOM   1263 2HD  LYS A  83      -3.236  -0.658  10.709  1.00  1.38           H  
ATOM   1264 1HE  LYS A  83      -1.590   1.180  10.545  1.00  1.38           H  
ATOM   1265 2HE  LYS A  83      -1.201   0.971  12.258  1.00  1.38           H  
ATOM   1266 1HZ  LYS A  83       0.376  -0.160  10.855  1.00  1.38           H  
ATOM   1267 2HZ  LYS A  83      -0.457  -1.258  11.763  1.00  1.38           H  
ATOM   1268 3HZ  LYS A  83      -0.820  -1.067  10.164  1.00  1.38           H  
ATOM   1269  N   SER A  84      -8.474   0.733  11.550  1.00  1.63           N  
ATOM   1270  CA  SER A  84      -9.741   0.024  11.527  1.00  1.63           C  
ATOM   1271  C   SER A  84      -9.627  -1.409  11.040  1.00  1.63           C  
ATOM   1272  O   SER A  84      -8.743  -1.738  10.245  1.00  1.63           O  
ATOM   1273  CB  SER A  84     -10.653   0.730  10.599  1.00  1.63           C  
ATOM   1274  OG  SER A  84     -10.128   0.663   9.303  1.00  1.63           O  
ATOM   1275  H   SER A  84      -8.185   1.256  10.719  1.00  1.63           H  
ATOM   1276  HA  SER A  84     -10.159   0.026  12.532  1.00  1.63           H  
ATOM   1277 1HB  SER A  84     -11.618   0.277  10.633  1.00  1.63           H  
ATOM   1278 2HB  SER A  84     -10.739   1.735  10.900  1.00  1.63           H  
ATOM   1279  HG  SER A  84      -9.248   1.118   9.354  1.00  1.63           H  
ATOM   1280  N   LYS A  85     -10.594  -2.228  11.442  1.00  2.01           N  
ATOM   1281  CA  LYS A  85     -10.727  -3.594  10.981  1.00  2.01           C  
ATOM   1282  C   LYS A  85     -12.181  -3.861  10.604  1.00  2.01           C  
ATOM   1283  O   LYS A  85     -12.905  -4.522  11.349  1.00  2.01           O  
ATOM   1284  CB  LYS A  85     -10.275  -4.552  12.084  1.00  2.01           C  
ATOM   1285  CG  LYS A  85      -8.826  -4.368  12.493  1.00  2.01           C  
ATOM   1286  CD  LYS A  85      -8.400  -5.318  13.581  1.00  2.01           C  
ATOM   1287  CE  LYS A  85      -6.987  -4.986  13.999  1.00  2.01           C  
ATOM   1288  NZ  LYS A  85      -6.505  -5.815  15.106  1.00  2.01           N  
ATOM   1289  H   LYS A  85     -11.252  -1.889  12.135  1.00  2.01           H  
ATOM   1290  HA  LYS A  85     -10.110  -3.737  10.093  1.00  2.01           H  
ATOM   1291 1HB  LYS A  85     -10.892  -4.398  12.972  1.00  2.01           H  
ATOM   1292 2HB  LYS A  85     -10.415  -5.581  11.756  1.00  2.01           H  
ATOM   1293 1HG  LYS A  85      -8.179  -4.494  11.623  1.00  2.01           H  
ATOM   1294 2HG  LYS A  85      -8.686  -3.357  12.876  1.00  2.01           H  
ATOM   1295 1HD  LYS A  85      -9.065  -5.214  14.442  1.00  2.01           H  
ATOM   1296 2HD  LYS A  85      -8.443  -6.346  13.222  1.00  2.01           H  
ATOM   1297 1HE  LYS A  85      -6.318  -5.109  13.152  1.00  2.01           H  
ATOM   1298 2HE  LYS A  85      -6.967  -3.944  14.312  1.00  2.01           H  
ATOM   1299 1HZ  LYS A  85      -5.559  -5.474  15.326  1.00  2.01           H  
ATOM   1300 2HZ  LYS A  85      -7.100  -5.685  15.908  1.00  2.01           H  
ATOM   1301 3HZ  LYS A  85      -6.481  -6.783  14.849  1.00  2.01           H  
ATOM   1302  N   ALA A  86     -12.633  -3.318   9.478  1.00  2.56           N  
ATOM   1303  CA  ALA A  86     -14.033  -3.493   9.119  1.00  2.56           C  
ATOM   1304  C   ALA A  86     -14.287  -4.977   8.874  1.00  2.56           C  
ATOM   1305  O   ALA A  86     -13.421  -5.641   8.307  1.00  2.56           O  
ATOM   1306  CB  ALA A  86     -14.389  -2.702   7.873  1.00  2.56           C  
ATOM   1307  H   ALA A  86     -12.008  -2.783   8.890  1.00  2.56           H  
ATOM   1308  HA  ALA A  86     -14.629  -3.138   9.952  1.00  2.56           H  
ATOM   1309 1HB  ALA A  86     -15.438  -2.844   7.629  1.00  2.56           H  
ATOM   1310 2HB  ALA A  86     -14.201  -1.648   8.043  1.00  2.56           H  
ATOM   1311 3HB  ALA A  86     -13.784  -3.043   7.042  1.00  2.56           H  
ATOM   1312  N   PRO A  87     -15.438  -5.535   9.294  1.00  3.27           N  
ATOM   1313  CA  PRO A  87     -15.831  -6.911   9.046  1.00  3.27           C  
ATOM   1314  C   PRO A  87     -16.264  -7.149   7.608  1.00  3.27           C  
ATOM   1315  O   PRO A  87     -16.330  -8.288   7.152  1.00  3.27           O  
ATOM   1316  CB  PRO A  87     -17.021  -7.082   9.997  1.00  3.27           C  
ATOM   1317  CG  PRO A  87     -17.608  -5.683  10.131  1.00  3.27           C  
ATOM   1318  CD  PRO A  87     -16.414  -4.751  10.081  1.00  3.27           C  
ATOM   1319  HA  PRO A  87     -15.000  -7.579   9.320  1.00  3.27           H  
ATOM   1320 1HB  PRO A  87     -17.733  -7.807   9.576  1.00  3.27           H  
ATOM   1321 2HB  PRO A  87     -16.675  -7.492  10.957  1.00  3.27           H  
ATOM   1322 1HG  PRO A  87     -18.324  -5.490   9.318  1.00  3.27           H  
ATOM   1323 2HG  PRO A  87     -18.173  -5.598  11.071  1.00  3.27           H  
ATOM   1324 1HD  PRO A  87     -16.712  -3.832   9.558  1.00  3.27           H  
ATOM   1325 2HD  PRO A  87     -16.026  -4.560  11.098  1.00  3.27           H  
ATOM   1326  N   HIS A  88     -16.609  -6.054   6.919  1.00  4.11           N  
ATOM   1327  CA  HIS A  88     -17.144  -6.037   5.551  1.00  4.11           C  
ATOM   1328  C   HIS A  88     -18.508  -6.745   5.403  1.00  4.11           C  
ATOM   1329  O   HIS A  88     -19.012  -6.923   4.289  1.00  4.11           O  
ATOM   1330  CB  HIS A  88     -16.117  -6.630   4.585  1.00  4.11           C  
ATOM   1331  CG  HIS A  88     -14.803  -5.905   4.630  1.00  4.11           C  
ATOM   1332  ND1 HIS A  88     -14.652  -4.609   4.180  1.00  4.11           N  
ATOM   1333  CD2 HIS A  88     -13.592  -6.284   5.093  1.00  4.11           C  
ATOM   1334  CE1 HIS A  88     -13.399  -4.232   4.351  1.00  4.11           C  
ATOM   1335  NE2 HIS A  88     -12.737  -5.229   4.904  1.00  4.11           N  
ATOM   1336  H   HIS A  88     -16.515  -5.161   7.372  1.00  4.11           H  
ATOM   1337  HA  HIS A  88     -17.301  -5.000   5.257  1.00  4.11           H  
ATOM   1338 1HB  HIS A  88     -15.948  -7.681   4.803  1.00  4.11           H  
ATOM   1339 2HB  HIS A  88     -16.504  -6.571   3.570  1.00  4.11           H  
ATOM   1340  HD2 HIS A  88     -13.343  -7.249   5.537  1.00  4.11           H  
ATOM   1341  HE1 HIS A  88     -12.986  -3.265   4.084  1.00  4.11           H  
ATOM   1342  HE2 HIS A  88     -11.759  -5.225   5.158  1.00  4.11           H  
ATOM   1343  N   GLN A  89     -19.126  -7.070   6.537  1.00  5.08           N  
ATOM   1344  CA  GLN A  89     -20.426  -7.723   6.636  1.00  5.08           C  
ATOM   1345  C   GLN A  89     -20.543  -8.883   5.633  1.00  5.08           C  
ATOM   1346  O   GLN A  89     -19.621  -9.690   5.513  1.00  5.08           O  
ATOM   1347  CB  GLN A  89     -21.546  -6.685   6.453  1.00  5.08           C  
ATOM   1348  CG  GLN A  89     -21.652  -5.627   7.579  1.00  5.08           C  
ATOM   1349  CD  GLN A  89     -20.689  -4.424   7.448  1.00  5.08           C  
ATOM   1350  OE1 GLN A  89     -19.534  -4.543   7.039  1.00  5.08           O  
ATOM   1351  NE2 GLN A  89     -21.198  -3.255   7.797  1.00  5.08           N  
ATOM   1352  H   GLN A  89     -18.636  -6.875   7.394  1.00  5.08           H  
ATOM   1353  HA  GLN A  89     -20.519  -8.144   7.637  1.00  5.08           H  
ATOM   1354 1HB  GLN A  89     -21.424  -6.171   5.497  1.00  5.08           H  
ATOM   1355 2HB  GLN A  89     -22.511  -7.180   6.445  1.00  5.08           H  
ATOM   1356 1HG  GLN A  89     -22.670  -5.241   7.593  1.00  5.08           H  
ATOM   1357 2HG  GLN A  89     -21.435  -6.122   8.526  1.00  5.08           H  
ATOM   1358 1HE2 GLN A  89     -20.644  -2.407   7.734  1.00  5.08           H  
ATOM   1359 2HE2 GLN A  89     -22.142  -3.199   8.119  1.00  5.08           H  
ATOM   1360  N   HIS A  90     -21.674  -8.969   4.925  1.00  6.23           N  
ATOM   1361  CA  HIS A  90     -21.871  -9.949   3.859  1.00  6.23           C  
ATOM   1362  C   HIS A  90     -23.145  -9.654   3.075  1.00  6.23           C  
ATOM   1363  O   HIS A  90     -24.145  -9.185   3.630  1.00  6.23           O  
ATOM   1364  CB  HIS A  90     -21.952 -11.393   4.379  1.00  6.23           C  
ATOM   1365  CG  HIS A  90     -21.932 -12.403   3.255  1.00  6.23           C  
ATOM   1366  ND1 HIS A  90     -20.768 -12.771   2.604  1.00  6.23           N  
ATOM   1367  CD2 HIS A  90     -22.931 -13.088   2.650  1.00  6.23           C  
ATOM   1368  CE1 HIS A  90     -21.062 -13.644   1.648  1.00  6.23           C  
ATOM   1369  NE2 HIS A  90     -22.361 -13.846   1.657  1.00  6.23           N  
ATOM   1370  H   HIS A  90     -22.408  -8.304   5.088  1.00  6.23           H  
ATOM   1371  HA  HIS A  90     -21.036  -9.892   3.161  1.00  6.23           H  
ATOM   1372 1HB  HIS A  90     -21.120 -11.609   5.042  1.00  6.23           H  
ATOM   1373 2HB  HIS A  90     -22.872 -11.527   4.947  1.00  6.23           H  
ATOM   1374  HD2 HIS A  90     -23.994 -13.042   2.886  1.00  6.23           H  
ATOM   1375  HE1 HIS A  90     -20.353 -14.106   0.963  1.00  6.23           H  
ATOM   1376  HE2 HIS A  90     -22.897 -14.463   1.013  1.00  6.23           H  
ATOM   1377  N   THR A  91     -23.132  -9.904   1.776  1.00  7.60           N  
ATOM   1378  CA  THR A  91     -24.390  -9.869   1.048  1.00  7.60           C  
ATOM   1379  C   THR A  91     -24.449 -10.919  -0.048  1.00  7.60           C  
ATOM   1380  O   THR A  91     -23.537 -11.013  -0.867  1.00  7.60           O  
ATOM   1381  CB  THR A  91     -24.684  -8.470   0.487  1.00  7.60           C  
ATOM   1382  OG1 THR A  91     -24.722  -7.538   1.592  1.00  7.60           O  
ATOM   1383  CG2 THR A  91     -26.038  -8.461  -0.263  1.00  7.60           C  
ATOM   1384  H   THR A  91     -22.284 -10.220   1.324  1.00  7.60           H  
ATOM   1385  HA  THR A  91     -25.191 -10.104   1.749  1.00  7.60           H  
ATOM   1386  HB  THR A  91     -23.897  -8.172  -0.205  1.00  7.60           H  
ATOM   1387  HG1 THR A  91     -24.850  -8.053   2.439  1.00  7.60           H  
ATOM   1388 1HG2 THR A  91     -26.246  -7.475  -0.645  1.00  7.60           H  
ATOM   1389 2HG2 THR A  91     -26.005  -9.159  -1.096  1.00  7.60           H  
ATOM   1390 3HG2 THR A  91     -26.823  -8.750   0.422  1.00  7.60           H  
ATOM   1391  N   ASP A  92     -25.562 -11.649  -0.101  1.00  9.21           N  
ATOM   1392  CA  ASP A  92     -25.789 -12.602  -1.177  1.00  9.21           C  
ATOM   1393  C   ASP A  92     -26.735 -12.015  -2.254  1.00  9.21           C  
ATOM   1394  O   ASP A  92     -26.332 -11.929  -3.416  1.00  9.21           O  
ATOM   1395  CB  ASP A  92     -26.302 -13.957  -0.644  1.00  9.21           C  
ATOM   1396  CG  ASP A  92     -25.293 -14.677   0.233  1.00  9.21           C  
ATOM   1397  OD1 ASP A  92     -24.170 -14.868  -0.180  1.00  9.21           O  
ATOM   1398  OD2 ASP A  92     -25.649 -15.014   1.335  1.00  9.21           O  
ATOM   1399  H   ASP A  92     -26.249 -11.536   0.627  1.00  9.21           H  
ATOM   1400  HA  ASP A  92     -24.832 -12.801  -1.660  1.00  9.21           H  
ATOM   1401 1HB  ASP A  92     -27.178 -13.847  -0.056  1.00  9.21           H  
ATOM   1402 2HB  ASP A  92     -26.557 -14.602  -1.485  1.00  9.21           H  
ATOM   1403  N   PRO A  93     -27.960 -11.510  -1.934  1.00 11.02           N  
ATOM   1404  CA  PRO A  93     -28.902 -10.993  -2.908  1.00 11.02           C  
ATOM   1405  C   PRO A  93     -28.527  -9.594  -3.332  1.00 11.02           C  
ATOM   1406  O   PRO A  93     -29.278  -8.644  -3.068  1.00 11.02           O  
ATOM   1407  CB  PRO A  93     -30.222 -10.995  -2.144  1.00 11.02           C  
ATOM   1408  CG  PRO A  93     -29.822 -10.709  -0.725  1.00 11.02           C  
ATOM   1409  CD  PRO A  93     -28.495 -11.422  -0.531  1.00 11.02           C  
ATOM   1410  HA  PRO A  93     -28.935 -11.672  -3.779  1.00 11.02           H  
ATOM   1411 1HB  PRO A  93     -30.900 -10.226  -2.555  1.00 11.02           H  
ATOM   1412 2HB  PRO A  93     -30.728 -11.964  -2.261  1.00 11.02           H  
ATOM   1413 1HG  PRO A  93     -29.743  -9.621  -0.579  1.00 11.02           H  
ATOM   1414 2HG  PRO A  93     -30.601 -11.062  -0.031  1.00 11.02           H  
ATOM   1415 1HD  PRO A  93     -27.910 -10.792   0.115  1.00 11.02           H  
ATOM   1416 2HD  PRO A  93     -28.710 -12.395  -0.105  1.00 11.02           H  
ATOM   1417  N   ASP A  94     -27.384  -9.442  -3.990  1.00 12.83           N  
ATOM   1418  CA  ASP A  94     -26.856  -8.119  -4.322  1.00 12.83           C  
ATOM   1419  C   ASP A  94     -27.575  -7.549  -5.553  1.00 12.83           C  
ATOM   1420  O   ASP A  94     -26.990  -7.344  -6.620  1.00 12.83           O  
ATOM   1421  CB  ASP A  94     -25.344  -8.212  -4.571  1.00 12.83           C  
ATOM   1422  CG  ASP A  94     -24.578  -6.855  -4.550  1.00 12.83           C  
ATOM   1423  OD1 ASP A  94     -25.077  -5.898  -3.990  1.00 12.83           O  
ATOM   1424  OD2 ASP A  94     -23.492  -6.810  -5.078  1.00 12.83           O  
ATOM   1425  H   ASP A  94     -26.842 -10.283  -4.199  1.00 12.83           H  
ATOM   1426  HA  ASP A  94     -27.036  -7.448  -3.479  1.00 12.83           H  
ATOM   1427 1HB  ASP A  94     -24.900  -8.874  -3.820  1.00 12.83           H  
ATOM   1428 2HB  ASP A  94     -25.177  -8.681  -5.543  1.00 12.83           H  
ATOM   1429  N   HIS A  95     -28.869  -7.329  -5.355  1.00 14.25           N  
ATOM   1430  CA  HIS A  95     -29.835  -6.779  -6.276  1.00 14.25           C  
ATOM   1431  C   HIS A  95     -30.520  -5.699  -5.464  1.00 14.25           C  
ATOM   1432  O   HIS A  95     -31.133  -4.760  -5.983  1.00 14.25           O  
ATOM   1433  CB  HIS A  95     -30.848  -7.849  -6.677  1.00 14.25           C  
ATOM   1434  CG  HIS A  95     -30.224  -9.082  -7.253  1.00 14.25           C  
ATOM   1435  ND1 HIS A  95     -29.585  -9.100  -8.473  1.00 14.25           N  
ATOM   1436  CD2 HIS A  95     -30.131 -10.339  -6.759  1.00 14.25           C  
ATOM   1437  CE1 HIS A  95     -29.127 -10.318  -8.707  1.00 14.25           C  
ATOM   1438  NE2 HIS A  95     -29.448 -11.090  -7.682  1.00 14.25           N  
ATOM   1439  H   HIS A  95     -29.208  -7.551  -4.433  1.00 14.25           H  
ATOM   1440  HA  HIS A  95     -29.360  -6.342  -7.155  1.00 14.25           H  
ATOM   1441 1HB  HIS A  95     -31.428  -8.139  -5.797  1.00 14.25           H  
ATOM   1442 2HB  HIS A  95     -31.544  -7.440  -7.406  1.00 14.25           H  
ATOM   1443  HD1 HIS A  95     -29.464  -8.322  -9.092  1.00 14.25           H  
ATOM   1444  HD2 HIS A  95     -30.479 -10.795  -5.831  1.00 14.25           H  
ATOM   1445  HE1 HIS A  95     -28.588 -10.540  -9.628  1.00 14.25           H  
ATOM   1446  N   GLU A  96     -30.392  -5.887  -4.151  1.00 14.87           N  
ATOM   1447  CA  GLU A  96     -30.975  -5.065  -3.105  1.00 14.87           C  
ATOM   1448  C   GLU A  96     -29.850  -4.236  -2.526  1.00 14.87           C  
ATOM   1449  O   GLU A  96     -28.722  -4.344  -2.996  1.00 14.87           O  
ATOM   1450  CB  GLU A  96     -31.654  -5.926  -2.032  1.00 14.87           C  
ATOM   1451  CG  GLU A  96     -32.804  -6.793  -2.568  1.00 14.87           C  
ATOM   1452  CD  GLU A  96     -33.581  -7.545  -1.490  1.00 14.87           C  
ATOM   1453  OE1 GLU A  96     -33.286  -7.377  -0.331  1.00 14.87           O  
ATOM   1454  OE2 GLU A  96     -34.474  -8.283  -1.842  1.00 14.87           O  
ATOM   1455  H   GLU A  96     -29.859  -6.701  -3.847  1.00 14.87           H  
ATOM   1456  HA  GLU A  96     -31.713  -4.394  -3.544  1.00 14.87           H  
ATOM   1457 1HB  GLU A  96     -30.915  -6.598  -1.589  1.00 14.87           H  
ATOM   1458 2HB  GLU A  96     -32.043  -5.294  -1.237  1.00 14.87           H  
ATOM   1459 1HG  GLU A  96     -33.494  -6.155  -3.119  1.00 14.87           H  
ATOM   1460 2HG  GLU A  96     -32.385  -7.516  -3.271  1.00 14.87           H  
ATOM   1461  N   TYR A  97     -30.144  -3.381  -1.552  1.00 14.53           N  
ATOM   1462  CA  TYR A  97     -29.108  -2.529  -0.950  1.00 14.53           C  
ATOM   1463  C   TYR A  97     -28.532  -1.558  -1.980  1.00 14.53           C  
ATOM   1464  O   TYR A  97     -27.323  -1.341  -2.048  1.00 14.53           O  
ATOM   1465  CB  TYR A  97     -27.968  -3.367  -0.347  1.00 14.53           C  
ATOM   1466  CG  TYR A  97     -28.410  -4.426   0.639  1.00 14.53           C  
ATOM   1467  CD1 TYR A  97     -28.521  -5.755   0.232  1.00 14.53           C  
ATOM   1468  CD2 TYR A  97     -28.699  -4.079   1.944  1.00 14.53           C  
ATOM   1469  CE1 TYR A  97     -28.923  -6.722   1.128  1.00 14.53           C  
ATOM   1470  CE2 TYR A  97     -29.101  -5.051   2.844  1.00 14.53           C  
ATOM   1471  CZ  TYR A  97     -29.213  -6.367   2.439  1.00 14.53           C  
ATOM   1472  OH  TYR A  97     -29.613  -7.333   3.339  1.00 14.53           O  
ATOM   1473  H   TYR A  97     -31.091  -3.336  -1.207  1.00 14.53           H  
ATOM   1474  HA  TYR A  97     -29.564  -1.937  -0.155  1.00 14.53           H  
ATOM   1475 1HB  TYR A  97     -27.372  -3.839  -1.120  1.00 14.53           H  
ATOM   1476 2HB  TYR A  97     -27.305  -2.697   0.181  1.00 14.53           H  
ATOM   1477  HD1 TYR A  97     -28.290  -6.032  -0.799  1.00 14.53           H  
ATOM   1478  HD2 TYR A  97     -28.612  -3.039   2.264  1.00 14.53           H  
ATOM   1479  HE1 TYR A  97     -29.014  -7.757   0.807  1.00 14.53           H  
ATOM   1480  HE2 TYR A  97     -29.329  -4.777   3.875  1.00 14.53           H  
ATOM   1481  HH  TYR A  97     -29.794  -6.922   4.189  1.00 14.53           H  
ATOM   1482  N   ILE A  98     -29.424  -0.926  -2.746  1.00 13.39           N  
ATOM   1483  CA  ILE A  98     -29.053   0.058  -3.763  1.00 13.39           C  
ATOM   1484  C   ILE A  98     -28.265   1.235  -3.169  1.00 13.39           C  
ATOM   1485  O   ILE A  98     -27.483   1.887  -3.860  1.00 13.39           O  
ATOM   1486  CB  ILE A  98     -30.311   0.570  -4.493  1.00 13.39           C  
ATOM   1487  CG1 ILE A  98     -29.912   1.308  -5.763  1.00 13.39           C  
ATOM   1488  CG2 ILE A  98     -31.149   1.474  -3.585  1.00 13.39           C  
ATOM   1489  CD1 ILE A  98     -29.258   0.413  -6.793  1.00 13.39           C  
ATOM   1490  H   ILE A  98     -30.398  -1.164  -2.632  1.00 13.39           H  
ATOM   1491  HA  ILE A  98     -28.415  -0.437  -4.494  1.00 13.39           H  
ATOM   1492  HB  ILE A  98     -30.914  -0.290  -4.791  1.00 13.39           H  
ATOM   1493 1HG1 ILE A  98     -30.800   1.755  -6.205  1.00 13.39           H  
ATOM   1494 2HG1 ILE A  98     -29.214   2.106  -5.503  1.00 13.39           H  
ATOM   1495 1HG2 ILE A  98     -32.037   1.798  -4.125  1.00 13.39           H  
ATOM   1496 2HG2 ILE A  98     -31.447   0.925  -2.695  1.00 13.39           H  
ATOM   1497 3HG2 ILE A  98     -30.573   2.349  -3.298  1.00 13.39           H  
ATOM   1498 1HD1 ILE A  98     -28.999   1.002  -7.674  1.00 13.39           H  
ATOM   1499 2HD1 ILE A  98     -28.353  -0.027  -6.372  1.00 13.39           H  
ATOM   1500 3HD1 ILE A  98     -29.950  -0.381  -7.078  1.00 13.39           H  
ATOM   1501  N   HIS A  99     -28.490   1.497  -1.884  1.00 11.82           N  
ATOM   1502  CA  HIS A  99     -27.804   2.539  -1.154  1.00 11.82           C  
ATOM   1503  C   HIS A  99     -27.385   1.974   0.195  1.00 11.82           C  
ATOM   1504  O   HIS A  99     -28.221   1.633   1.029  1.00 11.82           O  
ATOM   1505  CB  HIS A  99     -28.704   3.766  -0.967  1.00 11.82           C  
ATOM   1506  CG  HIS A  99     -28.030   4.926  -0.283  1.00 11.82           C  
ATOM   1507  ND1 HIS A  99     -27.092   5.721  -0.912  1.00 11.82           N  
ATOM   1508  CD2 HIS A  99     -28.170   5.428   0.967  1.00 11.82           C  
ATOM   1509  CE1 HIS A  99     -26.683   6.660  -0.077  1.00 11.82           C  
ATOM   1510  NE2 HIS A  99     -27.321   6.504   1.070  1.00 11.82           N  
ATOM   1511  H   HIS A  99     -29.154   0.921  -1.397  1.00 11.82           H  
ATOM   1512  HA  HIS A  99     -26.906   2.845  -1.689  1.00 11.82           H  
ATOM   1513 1HB  HIS A  99     -29.060   4.104  -1.942  1.00 11.82           H  
ATOM   1514 2HB  HIS A  99     -29.577   3.486  -0.381  1.00 11.82           H  
ATOM   1515  HD1 HIS A  99     -26.768   5.622  -1.854  1.00 11.82           H  
ATOM   1516  HD2 HIS A  99     -28.791   5.139   1.816  1.00 11.82           H  
ATOM   1517  HE1 HIS A  99     -25.937   7.392  -0.385  1.00 11.82           H  
ATOM   1518  N   ARG A 100     -26.072   1.860   0.386  1.00 10.18           N  
ATOM   1519  CA  ARG A 100     -25.483   1.290   1.599  1.00 10.18           C  
ATOM   1520  C   ARG A 100     -24.911   2.400   2.500  1.00 10.18           C  
ATOM   1521  O   ARG A 100     -24.252   2.142   3.519  1.00 10.18           O  
ATOM   1522  CB  ARG A 100     -24.392   0.303   1.206  1.00 10.18           C  
ATOM   1523  CG  ARG A 100     -24.873  -0.962   0.462  1.00 10.18           C  
ATOM   1524  CD  ARG A 100     -23.714  -1.810   0.013  1.00 10.18           C  
ATOM   1525  NE  ARG A 100     -24.115  -2.971  -0.821  1.00 10.18           N  
ATOM   1526  CZ  ARG A 100     -24.393  -4.221  -0.374  1.00 10.18           C  
ATOM   1527  NH1 ARG A 100     -24.329  -4.519   0.908  1.00 10.18           N  
ATOM   1528  NH2 ARG A 100     -24.722  -5.176  -1.229  1.00 10.18           N  
ATOM   1529  H   ARG A 100     -25.450   2.160  -0.351  1.00 10.18           H  
ATOM   1530  HA  ARG A 100     -26.259   0.755   2.147  1.00 10.18           H  
ATOM   1531 1HB  ARG A 100     -23.676   0.804   0.558  1.00 10.18           H  
ATOM   1532 2HB  ARG A 100     -23.852  -0.016   2.096  1.00 10.18           H  
ATOM   1533 1HG  ARG A 100     -25.492  -1.552   1.132  1.00 10.18           H  
ATOM   1534 2HG  ARG A 100     -25.453  -0.674  -0.415  1.00 10.18           H  
ATOM   1535 1HD  ARG A 100     -23.032  -1.195  -0.572  1.00 10.18           H  
ATOM   1536 2HD  ARG A 100     -23.192  -2.188   0.890  1.00 10.18           H  
ATOM   1537  HE  ARG A 100     -24.190  -2.817  -1.822  1.00 10.18           H  
ATOM   1538 1HH1 ARG A 100     -24.076  -3.814   1.583  1.00 10.18           H  
ATOM   1539 2HH1 ARG A 100     -24.527  -5.485   1.208  1.00 10.18           H  
ATOM   1540 1HH2 ARG A 100     -24.781  -5.016  -2.248  1.00 10.18           H  
ATOM   1541 2HH2 ARG A 100     -24.919  -6.098  -0.887  1.00 10.18           H  
ATOM   1542  N   GLY A 101     -25.165   3.641   2.096  1.00  8.54           N  
ATOM   1543  CA  GLY A 101     -24.712   4.819   2.815  1.00  8.54           C  
ATOM   1544  C   GLY A 101     -23.205   4.852   2.946  1.00  8.54           C  
ATOM   1545  O   GLY A 101     -22.462   4.613   1.984  1.00  8.54           O  
ATOM   1546  H   GLY A 101     -25.714   3.770   1.261  1.00  8.54           H  
ATOM   1547 1HA  GLY A 101     -25.046   5.714   2.295  1.00  8.54           H  
ATOM   1548 2HA  GLY A 101     -25.169   4.838   3.803  1.00  8.54           H  
ATOM   1549  N   VAL A 102     -22.757   5.020   4.185  1.00  6.93           N  
ATOM   1550  CA  VAL A 102     -21.343   5.090   4.517  1.00  6.93           C  
ATOM   1551  C   VAL A 102     -20.628   3.853   4.018  1.00  6.93           C  
ATOM   1552  O   VAL A 102     -19.438   3.908   3.712  1.00  6.93           O  
ATOM   1553  CB  VAL A 102     -21.134   5.204   6.036  1.00  6.93           C  
ATOM   1554  CG1 VAL A 102     -19.641   5.082   6.363  1.00  6.93           C  
ATOM   1555  CG2 VAL A 102     -21.690   6.529   6.525  1.00  6.93           C  
ATOM   1556  H   VAL A 102     -23.433   5.155   4.921  1.00  6.93           H  
ATOM   1557  HA  VAL A 102     -20.912   5.966   4.032  1.00  6.93           H  
ATOM   1558  HB  VAL A 102     -21.651   4.383   6.531  1.00  6.93           H  
ATOM   1559 1HG1 VAL A 102     -19.497   5.149   7.443  1.00  6.93           H  
ATOM   1560 2HG1 VAL A 102     -19.256   4.137   6.010  1.00  6.93           H  
ATOM   1561 3HG1 VAL A 102     -19.100   5.891   5.876  1.00  6.93           H  
ATOM   1562 1HG2 VAL A 102     -21.549   6.606   7.604  1.00  6.93           H  
ATOM   1563 2HG2 VAL A 102     -21.166   7.347   6.031  1.00  6.93           H  
ATOM   1564 3HG2 VAL A 102     -22.753   6.587   6.293  1.00  6.93           H  
ATOM   1565  N   SER A 103     -21.333   2.715   4.055  1.00  5.46           N  
ATOM   1566  CA  SER A 103     -20.829   1.421   3.632  1.00  5.46           C  
ATOM   1567  C   SER A 103     -19.636   0.955   4.469  1.00  5.46           C  
ATOM   1568  O   SER A 103     -18.817   0.152   4.016  1.00  5.46           O  
ATOM   1569  CB  SER A 103     -20.423   1.532   2.167  1.00  5.46           C  
ATOM   1570  OG  SER A 103     -21.500   2.019   1.365  1.00  5.46           O  
ATOM   1571  H   SER A 103     -22.324   2.763   4.290  1.00  5.46           H  
ATOM   1572  HA  SER A 103     -21.636   0.694   3.731  1.00  5.46           H  
ATOM   1573 1HB  SER A 103     -19.559   2.174   2.052  1.00  5.46           H  
ATOM   1574 2HB  SER A 103     -20.131   0.546   1.813  1.00  5.46           H  
ATOM   1575  HG  SER A 103     -21.737   2.945   1.691  1.00  5.46           H  
ATOM   1576  N   THR A 104     -19.560   1.459   5.705  1.00  4.20           N  
ATOM   1577  CA  THR A 104     -18.543   1.171   6.733  1.00  4.20           C  
ATOM   1578  C   THR A 104     -17.124   1.602   6.321  1.00  4.20           C  
ATOM   1579  O   THR A 104     -16.553   2.504   6.937  1.00  4.20           O  
ATOM   1580  CB  THR A 104     -18.572  -0.316   7.159  1.00  4.20           C  
ATOM   1581  OG1 THR A 104     -19.869  -0.619   7.712  1.00  4.20           O  
ATOM   1582  CG2 THR A 104     -17.501  -0.594   8.228  1.00  4.20           C  
ATOM   1583  H   THR A 104     -20.286   2.115   5.948  1.00  4.20           H  
ATOM   1584  HA  THR A 104     -18.799   1.752   7.621  1.00  4.20           H  
ATOM   1585  HB  THR A 104     -18.387  -0.954   6.296  1.00  4.20           H  
ATOM   1586  HG1 THR A 104     -20.020  -0.062   8.487  1.00  4.20           H  
ATOM   1587 1HG2 THR A 104     -17.543  -1.640   8.519  1.00  4.20           H  
ATOM   1588 2HG2 THR A 104     -16.519  -0.369   7.825  1.00  4.20           H  
ATOM   1589 3HG2 THR A 104     -17.682   0.033   9.101  1.00  4.20           H  
ATOM   1590  N   ARG A 105     -16.617   1.030   5.221  1.00  3.22           N  
ATOM   1591  CA  ARG A 105     -15.296   1.320   4.672  1.00  3.22           C  
ATOM   1592  C   ARG A 105     -14.199   1.108   5.700  1.00  3.22           C  
ATOM   1593  O   ARG A 105     -14.447   0.568   6.773  1.00  3.22           O  
ATOM   1594  CB  ARG A 105     -15.233   2.744   4.137  1.00  3.22           C  
ATOM   1595  CG  ARG A 105     -16.116   3.015   2.943  1.00  3.22           C  
ATOM   1596  CD  ARG A 105     -16.005   4.434   2.477  1.00  3.22           C  
ATOM   1597  NE  ARG A 105     -14.681   4.742   1.897  1.00  3.22           N  
ATOM   1598  CZ  ARG A 105     -14.256   5.986   1.570  1.00  3.22           C  
ATOM   1599  NH1 ARG A 105     -15.041   7.016   1.776  1.00  3.22           N  
ATOM   1600  NH2 ARG A 105     -13.054   6.172   1.044  1.00  3.22           N  
ATOM   1601  H   ARG A 105     -17.200   0.345   4.755  1.00  3.22           H  
ATOM   1602  HA  ARG A 105     -15.118   0.638   3.840  1.00  3.22           H  
ATOM   1603 1HB  ARG A 105     -15.518   3.448   4.911  1.00  3.22           H  
ATOM   1604 2HB  ARG A 105     -14.220   2.989   3.838  1.00  3.22           H  
ATOM   1605 1HG  ARG A 105     -15.833   2.356   2.124  1.00  3.22           H  
ATOM   1606 2HG  ARG A 105     -17.155   2.822   3.217  1.00  3.22           H  
ATOM   1607 1HD  ARG A 105     -16.765   4.622   1.719  1.00  3.22           H  
ATOM   1608 2HD  ARG A 105     -16.170   5.101   3.324  1.00  3.22           H  
ATOM   1609  HE  ARG A 105     -14.047   3.972   1.727  1.00  3.22           H  
ATOM   1610 1HH1 ARG A 105     -15.959   6.878   2.175  1.00  3.22           H  
ATOM   1611 2HH1 ARG A 105     -14.727   7.945   1.532  1.00  3.22           H  
ATOM   1612 1HH2 ARG A 105     -12.433   5.384   0.882  1.00  3.22           H  
ATOM   1613 2HH2 ARG A 105     -12.747   7.104   0.801  1.00  3.22           H  
ATOM   1614  N   THR A 106     -12.967   1.442   5.329  1.00  2.49           N  
ATOM   1615  CA  THR A 106     -11.830   1.316   6.232  1.00  2.49           C  
ATOM   1616  C   THR A 106     -11.062   2.626   6.318  1.00  2.49           C  
ATOM   1617  O   THR A 106     -11.142   3.461   5.408  1.00  2.49           O  
ATOM   1618  CB  THR A 106     -10.877   0.193   5.775  1.00  2.49           C  
ATOM   1619  OG1 THR A 106     -10.367   0.500   4.464  1.00  2.49           O  
ATOM   1620  CG2 THR A 106     -11.588  -1.150   5.754  1.00  2.49           C  
ATOM   1621  H   THR A 106     -12.812   1.832   4.414  1.00  2.49           H  
ATOM   1622  HA  THR A 106     -12.194   1.077   7.232  1.00  2.49           H  
ATOM   1623  HB  THR A 106     -10.038   0.139   6.471  1.00  2.49           H  
ATOM   1624  HG1 THR A 106      -9.679  -0.130   4.233  1.00  2.49           H  
ATOM   1625 1HG2 THR A 106     -10.893  -1.928   5.442  1.00  2.49           H  
ATOM   1626 2HG2 THR A 106     -11.953  -1.370   6.755  1.00  2.49           H  
ATOM   1627 3HG2 THR A 106     -12.424  -1.114   5.064  1.00  2.49           H  
ATOM   1628  N   PHE A 107     -10.288   2.767   7.387  1.00  1.99           N  
ATOM   1629  CA  PHE A 107      -9.424   3.922   7.609  1.00  1.99           C  
ATOM   1630  C   PHE A 107      -8.209   3.578   8.456  1.00  1.99           C  
ATOM   1631  O   PHE A 107      -8.184   2.552   9.154  1.00  1.99           O  
ATOM   1632  CB  PHE A 107     -10.150   5.058   8.351  1.00  1.99           C  
ATOM   1633  CG  PHE A 107     -10.585   4.706   9.774  1.00  1.99           C  
ATOM   1634  CD1 PHE A 107      -9.709   4.911  10.837  1.00  1.99           C  
ATOM   1635  CD2 PHE A 107     -11.865   4.215  10.064  1.00  1.99           C  
ATOM   1636  CE1 PHE A 107     -10.067   4.608  12.124  1.00  1.99           C  
ATOM   1637  CE2 PHE A 107     -12.220   3.925  11.383  1.00  1.99           C  
ATOM   1638  CZ  PHE A 107     -11.308   4.115  12.399  1.00  1.99           C  
ATOM   1639  H   PHE A 107     -10.306   2.031   8.074  1.00  1.99           H  
ATOM   1640  HA  PHE A 107      -9.072   4.282   6.647  1.00  1.99           H  
ATOM   1641 1HB  PHE A 107      -9.500   5.933   8.400  1.00  1.99           H  
ATOM   1642 2HB  PHE A 107     -11.021   5.350   7.797  1.00  1.99           H  
ATOM   1643  HD1 PHE A 107      -8.717   5.310  10.634  1.00  1.99           H  
ATOM   1644  HD2 PHE A 107     -12.581   4.057   9.255  1.00  1.99           H  
ATOM   1645  HE1 PHE A 107      -9.362   4.768  12.926  1.00  1.99           H  
ATOM   1646  HE2 PHE A 107     -13.206   3.540  11.617  1.00  1.99           H  
ATOM   1647  HZ  PHE A 107     -11.572   3.879  13.419  1.00  1.99           H  
ATOM   1648  N   ALA A 108      -7.220   4.467   8.411  1.00  1.65           N  
ATOM   1649  CA  ALA A 108      -6.073   4.405   9.302  1.00  1.65           C  
ATOM   1650  C   ALA A 108      -5.444   5.787   9.398  1.00  1.65           C  
ATOM   1651  O   ALA A 108      -5.489   6.566   8.444  1.00  1.65           O  
ATOM   1652  CB  ALA A 108      -5.050   3.392   8.820  1.00  1.65           C  
ATOM   1653  H   ALA A 108      -7.285   5.242   7.760  1.00  1.65           H  
ATOM   1654  HA  ALA A 108      -6.423   4.122  10.290  1.00  1.65           H  
ATOM   1655 1HB  ALA A 108      -4.215   3.377   9.517  1.00  1.65           H  
ATOM   1656 2HB  ALA A 108      -5.506   2.403   8.773  1.00  1.65           H  
ATOM   1657 3HB  ALA A 108      -4.694   3.678   7.832  1.00  1.65           H  
ATOM   1658  N   ARG A 109      -4.827   6.086  10.536  1.00  1.43           N  
ATOM   1659  CA  ARG A 109      -4.109   7.355  10.666  1.00  1.43           C  
ATOM   1660  C   ARG A 109      -3.003   7.299  11.708  1.00  1.43           C  
ATOM   1661  O   ARG A 109      -3.191   6.765  12.804  1.00  1.43           O  
ATOM   1662  CB  ARG A 109      -5.073   8.474  11.039  1.00  1.43           C  
ATOM   1663  CG  ARG A 109      -4.483   9.909  11.029  1.00  1.43           C  
ATOM   1664  CD  ARG A 109      -5.567  10.887  11.240  1.00  1.43           C  
ATOM   1665  NE  ARG A 109      -5.148  12.270  11.276  1.00  1.43           N  
ATOM   1666  CZ  ARG A 109      -5.133  13.092  10.212  1.00  1.43           C  
ATOM   1667  NH1 ARG A 109      -5.506  12.648   9.031  1.00  1.43           N  
ATOM   1668  NH2 ARG A 109      -4.749  14.349  10.357  1.00  1.43           N  
ATOM   1669  H   ARG A 109      -4.870   5.419  11.307  1.00  1.43           H  
ATOM   1670  HA  ARG A 109      -3.658   7.593   9.702  1.00  1.43           H  
ATOM   1671 1HB  ARG A 109      -5.922   8.468  10.356  1.00  1.43           H  
ATOM   1672 2HB  ARG A 109      -5.463   8.295  12.044  1.00  1.43           H  
ATOM   1673 1HG  ARG A 109      -3.752  10.022  11.836  1.00  1.43           H  
ATOM   1674 2HG  ARG A 109      -4.003  10.111  10.071  1.00  1.43           H  
ATOM   1675 1HD  ARG A 109      -6.296  10.777  10.443  1.00  1.43           H  
ATOM   1676 2HD  ARG A 109      -6.026  10.668  12.172  1.00  1.43           H  
ATOM   1677  HE  ARG A 109      -4.853  12.645  12.166  1.00  1.43           H  
ATOM   1678 1HH1 ARG A 109      -5.804  11.686   8.922  1.00  1.43           H  
ATOM   1679 2HH1 ARG A 109      -5.499  13.268   8.231  1.00  1.43           H  
ATOM   1680 1HH2 ARG A 109      -4.464  14.690  11.266  1.00  1.43           H  
ATOM   1681 2HH2 ARG A 109      -4.740  14.969   9.561  1.00  1.43           H  
ATOM   1682  N   GLY A 110      -1.834   7.825  11.351  1.00  1.29           N  
ATOM   1683  CA  GLY A 110      -0.738   7.911  12.305  1.00  1.29           C  
ATOM   1684  C   GLY A 110      -0.567   9.338  12.792  1.00  1.29           C  
ATOM   1685  O   GLY A 110      -0.786  10.268  12.023  1.00  1.29           O  
ATOM   1686  H   GLY A 110      -1.719   8.209  10.423  1.00  1.29           H  
ATOM   1687 1HA  GLY A 110      -0.953   7.267  13.142  1.00  1.29           H  
ATOM   1688 2HA  GLY A 110       0.185   7.561  11.846  1.00  1.29           H  
ATOM   1689  N   PHE A 111      -0.103   9.509  14.032  1.00  1.22           N  
ATOM   1690  CA  PHE A 111       0.145  10.840  14.574  1.00  1.22           C  
ATOM   1691  C   PHE A 111       1.572  10.911  15.098  1.00  1.22           C  
ATOM   1692  O   PHE A 111       2.011  10.067  15.882  1.00  1.22           O  
ATOM   1693  CB  PHE A 111      -0.811  11.148  15.720  1.00  1.22           C  
ATOM   1694  CG  PHE A 111      -2.250  11.038  15.367  1.00  1.22           C  
ATOM   1695  CD1 PHE A 111      -2.840   9.794  15.428  1.00  1.22           C  
ATOM   1696  CD2 PHE A 111      -3.026  12.126  15.014  1.00  1.22           C  
ATOM   1697  CE1 PHE A 111      -4.139   9.622  15.140  1.00  1.22           C  
ATOM   1698  CE2 PHE A 111      -4.364  11.949  14.728  1.00  1.22           C  
ATOM   1699  CZ  PHE A 111      -4.910  10.687  14.796  1.00  1.22           C  
ATOM   1700  H   PHE A 111       0.019   8.689  14.614  1.00  1.22           H  
ATOM   1701  HA  PHE A 111       0.029  11.565  13.787  1.00  1.22           H  
ATOM   1702 1HB  PHE A 111      -0.613  10.514  16.534  1.00  1.22           H  
ATOM   1703 2HB  PHE A 111      -0.629  12.165  16.064  1.00  1.22           H  
ATOM   1704  HD1 PHE A 111      -2.237   8.933  15.708  1.00  1.22           H  
ATOM   1705  HD2 PHE A 111      -2.578  13.119  14.970  1.00  1.22           H  
ATOM   1706  HE1 PHE A 111      -4.557   8.631  15.187  1.00  1.22           H  
ATOM   1707  HE2 PHE A 111      -4.989  12.799  14.456  1.00  1.22           H  
ATOM   1708  HZ  PHE A 111      -5.947  10.534  14.578  1.00  1.22           H  
ATOM   1709  N   ASN A 112       2.309  11.923  14.666  1.00  1.18           N  
ATOM   1710  CA  ASN A 112       3.714  12.011  15.088  1.00  1.18           C  
ATOM   1711  C   ASN A 112       3.822  12.712  16.451  1.00  1.18           C  
ATOM   1712  O   ASN A 112       3.597  13.926  16.573  1.00  1.18           O  
ATOM   1713  CB  ASN A 112       4.571  12.660  14.011  1.00  1.18           C  
ATOM   1714  CG  ASN A 112       6.069  12.666  14.338  1.00  1.18           C  
ATOM   1715  OD1 ASN A 112       6.529  11.983  15.251  1.00  1.18           O  
ATOM   1716  ND2 ASN A 112       6.828  13.428  13.595  1.00  1.18           N  
ATOM   1717  H   ASN A 112       1.885  12.620  14.058  1.00  1.18           H  
ATOM   1718  HA  ASN A 112       4.096  11.000  15.235  1.00  1.18           H  
ATOM   1719 1HB  ASN A 112       4.425  12.122  13.077  1.00  1.18           H  
ATOM   1720 2HB  ASN A 112       4.243  13.664  13.841  1.00  1.18           H  
ATOM   1721 1HD2 ASN A 112       7.817  13.475  13.767  1.00  1.18           H  
ATOM   1722 2HD2 ASN A 112       6.434  13.964  12.856  1.00  1.18           H  
ATOM   1723  N   LEU A 113       4.089  11.910  17.486  1.00  1.15           N  
ATOM   1724  CA  LEU A 113       4.127  12.364  18.870  1.00  1.15           C  
ATOM   1725  C   LEU A 113       5.525  12.908  19.140  1.00  1.15           C  
ATOM   1726  O   LEU A 113       6.485  12.480  18.505  1.00  1.15           O  
ATOM   1727  CB  LEU A 113       3.881  11.182  19.833  1.00  1.15           C  
ATOM   1728  CG  LEU A 113       2.570  10.371  19.704  1.00  1.15           C  
ATOM   1729  CD1 LEU A 113       2.669   9.190  20.680  1.00  1.15           C  
ATOM   1730  CD2 LEU A 113       1.353  11.249  20.014  1.00  1.15           C  
ATOM   1731  H   LEU A 113       4.310  10.929  17.314  1.00  1.15           H  
ATOM   1732  HA  LEU A 113       3.391  13.150  19.024  1.00  1.15           H  
ATOM   1733 1HB  LEU A 113       4.705  10.486  19.726  1.00  1.15           H  
ATOM   1734 2HB  LEU A 113       3.919  11.566  20.852  1.00  1.15           H  
ATOM   1735  HG  LEU A 113       2.483   9.973  18.688  1.00  1.15           H  
ATOM   1736 1HD1 LEU A 113       1.790   8.573  20.614  1.00  1.15           H  
ATOM   1737 2HD1 LEU A 113       3.545   8.589  20.421  1.00  1.15           H  
ATOM   1738 3HD1 LEU A 113       2.774   9.566  21.702  1.00  1.15           H  
ATOM   1739 1HD2 LEU A 113       0.439  10.658  19.928  1.00  1.15           H  
ATOM   1740 2HD2 LEU A 113       1.440  11.638  21.027  1.00  1.15           H  
ATOM   1741 3HD2 LEU A 113       1.314  12.078  19.306  1.00  1.15           H  
ATOM   1742  N   SER A 114       5.657  13.833  20.077  1.00  1.13           N  
ATOM   1743  CA  SER A 114       6.984  14.316  20.439  1.00  1.13           C  
ATOM   1744  C   SER A 114       7.671  13.279  21.319  1.00  1.13           C  
ATOM   1745  O   SER A 114       7.004  12.434  21.914  1.00  1.13           O  
ATOM   1746  CB  SER A 114       6.901  15.641  21.163  1.00  1.13           C  
ATOM   1747  OG  SER A 114       6.358  16.640  20.347  1.00  1.13           O  
ATOM   1748  H   SER A 114       4.845  14.185  20.562  1.00  1.13           H  
ATOM   1749  HA  SER A 114       7.574  14.444  19.530  1.00  1.13           H  
ATOM   1750 1HB  SER A 114       6.292  15.526  22.052  1.00  1.13           H  
ATOM   1751 2HB  SER A 114       7.895  15.939  21.497  1.00  1.13           H  
ATOM   1752  HG  SER A 114       6.335  17.436  20.893  1.00  1.13           H  
ATOM   1753  N   ASP A 115       9.000  13.350  21.419  1.00  1.10           N  
ATOM   1754  CA  ASP A 115       9.771  12.411  22.245  1.00  1.10           C  
ATOM   1755  C   ASP A 115       9.356  12.435  23.716  1.00  1.10           C  
ATOM   1756  O   ASP A 115       9.511  11.447  24.434  1.00  1.10           O  
ATOM   1757  CB  ASP A 115      11.268  12.713  22.149  1.00  1.10           C  
ATOM   1758  CG  ASP A 115      11.885  12.340  20.796  1.00  1.10           C  
ATOM   1759  OD1 ASP A 115      11.247  11.652  20.033  1.00  1.10           O  
ATOM   1760  OD2 ASP A 115      12.989  12.753  20.543  1.00  1.10           O  
ATOM   1761  H   ASP A 115       9.490  14.065  20.901  1.00  1.10           H  
ATOM   1762  HA  ASP A 115       9.597  11.404  21.863  1.00  1.10           H  
ATOM   1763 1HB  ASP A 115      11.435  13.775  22.331  1.00  1.10           H  
ATOM   1764 2HB  ASP A 115      11.793  12.165  22.933  1.00  1.10           H  
ATOM   1765  N   ASP A 116       8.847  13.577  24.168  1.00  1.08           N  
ATOM   1766  CA  ASP A 116       8.409  13.735  25.544  1.00  1.08           C  
ATOM   1767  C   ASP A 116       6.924  13.411  25.738  1.00  1.08           C  
ATOM   1768  O   ASP A 116       6.386  13.677  26.807  1.00  1.08           O  
ATOM   1769  CB  ASP A 116       8.725  15.152  26.062  1.00  1.08           C  
ATOM   1770  CG  ASP A 116       8.001  16.286  25.313  1.00  1.08           C  
ATOM   1771  OD1 ASP A 116       7.323  16.010  24.375  1.00  1.08           O  
ATOM   1772  OD2 ASP A 116       8.140  17.437  25.701  1.00  1.08           O  
ATOM   1773  H   ASP A 116       8.750  14.349  23.530  1.00  1.08           H  
ATOM   1774  HA  ASP A 116       8.977  13.036  26.158  1.00  1.08           H  
ATOM   1775 1HB  ASP A 116       8.456  15.210  27.124  1.00  1.08           H  
ATOM   1776 2HB  ASP A 116       9.798  15.325  25.998  1.00  1.08           H  
ATOM   1777  N   VAL A 117       6.254  12.832  24.731  1.00  1.05           N  
ATOM   1778  CA  VAL A 117       4.838  12.488  24.885  1.00  1.05           C  
ATOM   1779  C   VAL A 117       4.544  10.997  24.879  1.00  1.05           C  
ATOM   1780  O   VAL A 117       4.891  10.262  23.952  1.00  1.05           O  
ATOM   1781  CB  VAL A 117       3.972  13.173  23.813  1.00  1.05           C  
ATOM   1782  CG1 VAL A 117       2.505  12.709  23.923  1.00  1.05           C  
ATOM   1783  CG2 VAL A 117       4.020  14.682  24.027  1.00  1.05           C  
ATOM   1784  H   VAL A 117       6.713  12.634  23.844  1.00  1.05           H  
ATOM   1785  HA  VAL A 117       4.517  12.881  25.838  1.00  1.05           H  
ATOM   1786  HB  VAL A 117       4.352  12.918  22.825  1.00  1.05           H  
ATOM   1787 1HG1 VAL A 117       1.915  13.209  23.163  1.00  1.05           H  
ATOM   1788 2HG1 VAL A 117       2.444  11.629  23.772  1.00  1.05           H  
ATOM   1789 3HG1 VAL A 117       2.120  12.959  24.913  1.00  1.05           H  
ATOM   1790 1HG2 VAL A 117       3.413  15.181  23.275  1.00  1.05           H  
ATOM   1791 2HG2 VAL A 117       3.635  14.916  25.021  1.00  1.05           H  
ATOM   1792 3HG2 VAL A 117       5.047  15.029  23.954  1.00  1.05           H  
ATOM   1793  N   GLU A 118       3.874  10.571  25.939  1.00  1.02           N  
ATOM   1794  CA  GLU A 118       3.481   9.189  26.135  1.00  1.02           C  
ATOM   1795  C   GLU A 118       1.975   9.049  26.041  1.00  1.02           C  
ATOM   1796  O   GLU A 118       1.234   9.982  26.355  1.00  1.02           O  
ATOM   1797  CB  GLU A 118       3.967   8.676  27.494  1.00  1.02           C  
ATOM   1798  CG  GLU A 118       5.487   8.589  27.641  1.00  1.02           C  
ATOM   1799  CD  GLU A 118       5.930   8.021  28.983  1.00  1.02           C  
ATOM   1800  OE1 GLU A 118       5.086   7.736  29.798  1.00  1.02           O  
ATOM   1801  OE2 GLU A 118       7.115   7.873  29.179  1.00  1.02           O  
ATOM   1802  H   GLU A 118       3.634  11.262  26.653  1.00  1.02           H  
ATOM   1803  HA  GLU A 118       3.929   8.581  25.348  1.00  1.02           H  
ATOM   1804 1HB  GLU A 118       3.595   9.337  28.280  1.00  1.02           H  
ATOM   1805 2HB  GLU A 118       3.551   7.684  27.676  1.00  1.02           H  
ATOM   1806 1HG  GLU A 118       5.881   7.959  26.844  1.00  1.02           H  
ATOM   1807 2HG  GLU A 118       5.908   9.587  27.515  1.00  1.02           H  
ATOM   1808  N   ILE A 119       1.503   7.883  25.638  1.00  0.99           N  
ATOM   1809  CA  ILE A 119       0.065   7.665  25.635  1.00  0.99           C  
ATOM   1810  C   ILE A 119      -0.341   7.049  26.961  1.00  0.99           C  
ATOM   1811  O   ILE A 119       0.176   5.998  27.346  1.00  0.99           O  
ATOM   1812  CB  ILE A 119      -0.356   6.771  24.477  1.00  0.99           C  
ATOM   1813  CG1 ILE A 119       0.149   7.386  23.178  1.00  0.99           C  
ATOM   1814  CG2 ILE A 119      -1.884   6.648  24.476  1.00  0.99           C  
ATOM   1815  CD1 ILE A 119      -0.391   8.774  22.925  1.00  0.99           C  
ATOM   1816  H   ILE A 119       2.133   7.142  25.360  1.00  0.99           H  
ATOM   1817  HA  ILE A 119      -0.447   8.622  25.531  1.00  0.99           H  
ATOM   1818  HB  ILE A 119       0.095   5.784  24.577  1.00  0.99           H  
ATOM   1819 1HG1 ILE A 119       1.237   7.443  23.213  1.00  0.99           H  
ATOM   1820 2HG1 ILE A 119      -0.120   6.736  22.372  1.00  0.99           H  
ATOM   1821 1HG2 ILE A 119      -2.206   6.024  23.644  1.00  0.99           H  
ATOM   1822 2HG2 ILE A 119      -2.220   6.204  25.414  1.00  0.99           H  
ATOM   1823 3HG2 ILE A 119      -2.309   7.642  24.380  1.00  0.99           H  
ATOM   1824 1HD1 ILE A 119      -0.005   9.162  21.994  1.00  0.99           H  
ATOM   1825 2HD1 ILE A 119      -1.471   8.734  22.871  1.00  0.99           H  
ATOM   1826 3HD1 ILE A 119      -0.093   9.426  23.741  1.00  0.99           H  
ATOM   1827  N   GLY A 120      -1.213   7.740  27.684  1.00  0.96           N  
ATOM   1828  CA  GLY A 120      -1.627   7.293  29.003  1.00  0.96           C  
ATOM   1829  C   GLY A 120      -2.910   6.470  28.991  1.00  0.96           C  
ATOM   1830  O   GLY A 120      -3.070   5.556  29.800  1.00  0.96           O  
ATOM   1831  H   GLY A 120      -1.613   8.586  27.284  1.00  0.96           H  
ATOM   1832 1HA  GLY A 120      -0.825   6.706  29.450  1.00  0.96           H  
ATOM   1833 2HA  GLY A 120      -1.765   8.166  29.641  1.00  0.96           H  
ATOM   1834  N   LYS A 121      -3.836   6.796  28.088  1.00  0.95           N  
ATOM   1835  CA  LYS A 121      -5.108   6.059  28.081  1.00  0.95           C  
ATOM   1836  C   LYS A 121      -5.881   6.106  26.768  1.00  0.95           C  
ATOM   1837  O   LYS A 121      -5.939   7.132  26.095  1.00  0.95           O  
ATOM   1838  CB  LYS A 121      -6.010   6.553  29.228  1.00  0.95           C  
ATOM   1839  CG  LYS A 121      -7.323   5.781  29.413  1.00  0.95           C  
ATOM   1840  CD  LYS A 121      -8.069   6.265  30.653  1.00  0.95           C  
ATOM   1841  CE  LYS A 121      -9.366   5.500  30.860  1.00  0.95           C  
ATOM   1842  NZ  LYS A 121     -10.092   5.962  32.079  1.00  0.95           N  
ATOM   1843  H   LYS A 121      -3.646   7.563  27.441  1.00  0.95           H  
ATOM   1844  HA  LYS A 121      -4.880   5.009  28.271  1.00  0.95           H  
ATOM   1845 1HB  LYS A 121      -5.468   6.500  30.171  1.00  0.95           H  
ATOM   1846 2HB  LYS A 121      -6.268   7.600  29.060  1.00  0.95           H  
ATOM   1847 1HG  LYS A 121      -7.970   5.936  28.548  1.00  0.95           H  
ATOM   1848 2HG  LYS A 121      -7.117   4.716  29.507  1.00  0.95           H  
ATOM   1849 1HD  LYS A 121      -7.434   6.137  31.531  1.00  0.95           H  
ATOM   1850 2HD  LYS A 121      -8.298   7.327  30.543  1.00  0.95           H  
ATOM   1851 1HE  LYS A 121     -10.007   5.643  29.991  1.00  0.95           H  
ATOM   1852 2HE  LYS A 121      -9.143   4.438  30.963  1.00  0.95           H  
ATOM   1853 1HZ  LYS A 121     -10.946   5.434  32.186  1.00  0.95           H  
ATOM   1854 2HZ  LYS A 121      -9.508   5.823  32.892  1.00  0.95           H  
ATOM   1855 3HZ  LYS A 121     -10.313   6.944  31.988  1.00  0.95           H  
ATOM   1856  N   VAL A 122      -6.505   4.988  26.415  1.00  0.95           N  
ATOM   1857  CA  VAL A 122      -7.372   4.928  25.241  1.00  0.95           C  
ATOM   1858  C   VAL A 122      -8.775   4.480  25.646  1.00  0.95           C  
ATOM   1859  O   VAL A 122      -8.924   3.479  26.351  1.00  0.95           O  
ATOM   1860  CB  VAL A 122      -6.812   3.948  24.202  1.00  0.95           C  
ATOM   1861  CG1 VAL A 122      -7.737   3.872  23.023  1.00  0.95           C  
ATOM   1862  CG2 VAL A 122      -5.434   4.397  23.749  1.00  0.95           C  
ATOM   1863  H   VAL A 122      -6.399   4.162  26.988  1.00  0.95           H  
ATOM   1864  HA  VAL A 122      -7.439   5.918  24.793  1.00  0.95           H  
ATOM   1865  HB  VAL A 122      -6.749   2.955  24.646  1.00  0.95           H  
ATOM   1866 1HG1 VAL A 122      -7.345   3.173  22.299  1.00  0.95           H  
ATOM   1867 2HG1 VAL A 122      -8.724   3.540  23.339  1.00  0.95           H  
ATOM   1868 3HG1 VAL A 122      -7.807   4.859  22.584  1.00  0.95           H  
ATOM   1869 1HG2 VAL A 122      -5.046   3.691  23.019  1.00  0.95           H  
ATOM   1870 2HG2 VAL A 122      -5.523   5.369  23.300  1.00  0.95           H  
ATOM   1871 3HG2 VAL A 122      -4.755   4.444  24.596  1.00  0.95           H  
ATOM   1872  N   SER A 123      -9.801   5.206  25.198  1.00  0.97           N  
ATOM   1873  CA  SER A 123     -11.168   4.829  25.544  1.00  0.97           C  
ATOM   1874  C   SER A 123     -12.212   5.171  24.488  1.00  0.97           C  
ATOM   1875  O   SER A 123     -12.035   6.070  23.671  1.00  0.97           O  
ATOM   1876  CB  SER A 123     -11.545   5.522  26.836  1.00  0.97           C  
ATOM   1877  OG  SER A 123     -11.576   6.921  26.671  1.00  0.97           O  
ATOM   1878  H   SER A 123      -9.615   6.042  24.644  1.00  0.97           H  
ATOM   1879  HA  SER A 123     -11.191   3.750  25.696  1.00  0.97           H  
ATOM   1880 1HB  SER A 123     -12.521   5.171  27.168  1.00  0.97           H  
ATOM   1881 2HB  SER A 123     -10.822   5.260  27.606  1.00  0.97           H  
ATOM   1882  HG  SER A 123     -10.740   7.165  26.255  1.00  0.97           H  
ATOM   1883  N   PHE A 124     -13.346   4.481  24.546  1.00  0.98           N  
ATOM   1884  CA  PHE A 124     -14.456   4.768  23.641  1.00  0.98           C  
ATOM   1885  C   PHE A 124     -15.660   5.266  24.443  1.00  0.98           C  
ATOM   1886  O   PHE A 124     -16.089   4.600  25.389  1.00  0.98           O  
ATOM   1887  CB  PHE A 124     -14.848   3.514  22.859  1.00  0.98           C  
ATOM   1888  CG  PHE A 124     -13.803   2.947  21.894  1.00  0.98           C  
ATOM   1889  CD1 PHE A 124     -12.799   2.102  22.358  1.00  0.98           C  
ATOM   1890  CD2 PHE A 124     -13.865   3.202  20.528  1.00  0.98           C  
ATOM   1891  CE1 PHE A 124     -11.878   1.538  21.488  1.00  0.98           C  
ATOM   1892  CE2 PHE A 124     -12.942   2.628  19.657  1.00  0.98           C  
ATOM   1893  CZ  PHE A 124     -11.952   1.797  20.140  1.00  0.98           C  
ATOM   1894  H   PHE A 124     -13.447   3.747  25.233  1.00  0.98           H  
ATOM   1895  HA  PHE A 124     -14.152   5.543  22.945  1.00  0.98           H  
ATOM   1896 1HB  PHE A 124     -15.115   2.727  23.562  1.00  0.98           H  
ATOM   1897 2HB  PHE A 124     -15.743   3.735  22.280  1.00  0.98           H  
ATOM   1898  HD1 PHE A 124     -12.743   1.879  23.423  1.00  0.98           H  
ATOM   1899  HD2 PHE A 124     -14.653   3.851  20.143  1.00  0.98           H  
ATOM   1900  HE1 PHE A 124     -11.099   0.877  21.868  1.00  0.98           H  
ATOM   1901  HE2 PHE A 124     -12.996   2.821  18.599  1.00  0.98           H  
ATOM   1902  HZ  PHE A 124     -11.228   1.341  19.458  1.00  0.98           H  
ATOM   1903  N   GLN A 125     -16.185   6.441  24.082  1.00  0.99           N  
ATOM   1904  CA  GLN A 125     -17.324   7.036  24.795  1.00  0.99           C  
ATOM   1905  C   GLN A 125     -18.226   7.874  23.881  1.00  0.99           C  
ATOM   1906  O   GLN A 125     -17.755   8.760  23.171  1.00  0.99           O  
ATOM   1907  CB  GLN A 125     -16.819   7.909  25.956  1.00  0.99           C  
ATOM   1908  CG  GLN A 125     -17.917   8.566  26.825  1.00  0.99           C  
ATOM   1909  CD  GLN A 125     -18.639   7.569  27.749  1.00  0.99           C  
ATOM   1910  OE1 GLN A 125     -17.978   6.873  28.533  1.00  0.99           O  
ATOM   1911  NE2 GLN A 125     -19.972   7.500  27.681  1.00  0.99           N  
ATOM   1912  H   GLN A 125     -15.776   6.919  23.279  1.00  0.99           H  
ATOM   1913  HA  GLN A 125     -17.928   6.229  25.207  1.00  0.99           H  
ATOM   1914 1HB  GLN A 125     -16.196   7.302  26.614  1.00  0.99           H  
ATOM   1915 2HB  GLN A 125     -16.189   8.704  25.557  1.00  0.99           H  
ATOM   1916 1HG  GLN A 125     -17.457   9.328  27.448  1.00  0.99           H  
ATOM   1917 2HG  GLN A 125     -18.656   9.025  26.180  1.00  0.99           H  
ATOM   1918 1HE2 GLN A 125     -20.470   6.871  28.269  1.00  0.99           H  
ATOM   1919 2HE2 GLN A 125     -20.511   8.097  27.027  1.00  0.99           H  
ATOM   1920  N   ASP A 126     -19.530   7.602  23.909  1.00  0.99           N  
ATOM   1921  CA  ASP A 126     -20.532   8.353  23.137  1.00  0.99           C  
ATOM   1922  C   ASP A 126     -20.223   8.443  21.639  1.00  0.99           C  
ATOM   1923  O   ASP A 126     -20.446   9.476  21.010  1.00  0.99           O  
ATOM   1924  CB  ASP A 126     -20.673   9.782  23.680  1.00  0.99           C  
ATOM   1925  CG  ASP A 126     -21.137   9.835  25.139  1.00  0.99           C  
ATOM   1926  OD1 ASP A 126     -21.580   8.828  25.647  1.00  0.99           O  
ATOM   1927  OD2 ASP A 126     -21.019  10.869  25.743  1.00  0.99           O  
ATOM   1928  H   ASP A 126     -19.845   6.847  24.502  1.00  0.99           H  
ATOM   1929  HA  ASP A 126     -21.491   7.848  23.251  1.00  0.99           H  
ATOM   1930 1HB  ASP A 126     -19.721  10.309  23.595  1.00  0.99           H  
ATOM   1931 2HB  ASP A 126     -21.394  10.326  23.070  1.00  0.99           H  
ATOM   1932  N   GLY A 127     -19.725   7.353  21.067  1.00  0.96           N  
ATOM   1933  CA  GLY A 127     -19.401   7.303  19.646  1.00  0.96           C  
ATOM   1934  C   GLY A 127     -18.009   7.850  19.308  1.00  0.96           C  
ATOM   1935  O   GLY A 127     -17.626   7.852  18.135  1.00  0.96           O  
ATOM   1936  H   GLY A 127     -19.567   6.537  21.637  1.00  0.96           H  
ATOM   1937 1HA  GLY A 127     -19.468   6.270  19.302  1.00  0.96           H  
ATOM   1938 2HA  GLY A 127     -20.150   7.863  19.090  1.00  0.96           H  
ATOM   1939  N   LEU A 128     -17.263   8.325  20.307  1.00  0.92           N  
ATOM   1940  CA  LEU A 128     -15.936   8.857  20.046  1.00  0.92           C  
ATOM   1941  C   LEU A 128     -14.827   7.956  20.572  1.00  0.92           C  
ATOM   1942  O   LEU A 128     -14.952   7.357  21.642  1.00  0.92           O  
ATOM   1943  CB  LEU A 128     -15.757  10.222  20.719  1.00  0.92           C  
ATOM   1944  CG  LEU A 128     -16.760  11.311  20.365  1.00  0.92           C  
ATOM   1945  CD1 LEU A 128     -16.415  12.559  21.160  1.00  0.92           C  
ATOM   1946  CD2 LEU A 128     -16.735  11.561  18.884  1.00  0.92           C  
ATOM   1947  H   LEU A 128     -17.617   8.352  21.262  1.00  0.92           H  
ATOM   1948  HA  LEU A 128     -15.807   8.967  18.970  1.00  0.92           H  
ATOM   1949 1HB  LEU A 128     -15.809  10.072  21.798  1.00  0.92           H  
ATOM   1950 2HB  LEU A 128     -14.759  10.597  20.475  1.00  0.92           H  
ATOM   1951  HG  LEU A 128     -17.768  10.994  20.661  1.00  0.92           H  
ATOM   1952 1HD1 LEU A 128     -17.132  13.346  20.931  1.00  0.92           H  
ATOM   1953 2HD1 LEU A 128     -16.453  12.332  22.225  1.00  0.92           H  
ATOM   1954 3HD1 LEU A 128     -15.408  12.898  20.894  1.00  0.92           H  
ATOM   1955 1HD2 LEU A 128     -17.454  12.339  18.630  1.00  0.92           H  
ATOM   1956 2HD2 LEU A 128     -15.733  11.873  18.578  1.00  0.92           H  
ATOM   1957 3HD2 LEU A 128     -17.005  10.640  18.388  1.00  0.92           H  
ATOM   1958  N   LEU A 129     -13.713   7.927  19.863  1.00  0.87           N  
ATOM   1959  CA  LEU A 129     -12.494   7.301  20.355  1.00  0.87           C  
ATOM   1960  C   LEU A 129     -11.565   8.372  20.839  1.00  0.87           C  
ATOM   1961  O   LEU A 129     -11.262   9.314  20.108  1.00  0.87           O  
ATOM   1962  CB  LEU A 129     -11.827   6.427  19.310  1.00  0.87           C  
ATOM   1963  CG  LEU A 129     -10.420   5.932  19.655  1.00  0.87           C  
ATOM   1964  CD1 LEU A 129     -10.416   5.089  20.856  1.00  0.87           C  
ATOM   1965  CD2 LEU A 129      -9.926   5.123  18.529  1.00  0.87           C  
ATOM   1966  H   LEU A 129     -13.703   8.402  18.962  1.00  0.87           H  
ATOM   1967  HA  LEU A 129     -12.741   6.663  21.200  1.00  0.87           H  
ATOM   1968 1HB  LEU A 129     -12.421   5.547  19.208  1.00  0.87           H  
ATOM   1969 2HB  LEU A 129     -11.803   6.952  18.359  1.00  0.87           H  
ATOM   1970  HG  LEU A 129      -9.775   6.780  19.828  1.00  0.87           H  
ATOM   1971 1HD1 LEU A 129      -9.419   4.760  21.029  1.00  0.87           H  
ATOM   1972 2HD1 LEU A 129     -10.760   5.644  21.694  1.00  0.87           H  
ATOM   1973 3HD1 LEU A 129     -11.035   4.262  20.716  1.00  0.87           H  
ATOM   1974 1HD2 LEU A 129      -8.954   4.783  18.738  1.00  0.87           H  
ATOM   1975 2HD2 LEU A 129     -10.589   4.275  18.385  1.00  0.87           H  
ATOM   1976 3HD2 LEU A 129      -9.895   5.703  17.667  1.00  0.87           H  
ATOM   1977  N   VAL A 130     -11.179   8.272  22.101  1.00  0.83           N  
ATOM   1978  CA  VAL A 130     -10.353   9.283  22.703  1.00  0.83           C  
ATOM   1979  C   VAL A 130      -9.035   8.717  23.222  1.00  0.83           C  
ATOM   1980  O   VAL A 130      -9.004   7.706  23.937  1.00  0.83           O  
ATOM   1981  CB  VAL A 130     -11.120   9.955  23.850  1.00  0.83           C  
ATOM   1982  CG1 VAL A 130     -10.234  11.041  24.477  1.00  0.83           C  
ATOM   1983  CG2 VAL A 130     -12.466  10.506  23.312  1.00  0.83           C  
ATOM   1984  H   VAL A 130     -11.475   7.472  22.654  1.00  0.83           H  
ATOM   1985  HA  VAL A 130     -10.134  10.035  21.956  1.00  0.83           H  
ATOM   1986  HB  VAL A 130     -11.326   9.219  24.631  1.00  0.83           H  
ATOM   1987 1HG1 VAL A 130     -10.764  11.513  25.299  1.00  0.83           H  
ATOM   1988 2HG1 VAL A 130      -9.307  10.602  24.856  1.00  0.83           H  
ATOM   1989 3HG1 VAL A 130      -9.996  11.788  23.715  1.00  0.83           H  
ATOM   1990 1HG2 VAL A 130     -13.017  10.979  24.123  1.00  0.83           H  
ATOM   1991 2HG2 VAL A 130     -12.280  11.227  22.534  1.00  0.83           H  
ATOM   1992 3HG2 VAL A 130     -13.066   9.690  22.905  1.00  0.83           H  
ATOM   1993  N   ILE A 131      -7.941   9.363  22.840  1.00  0.81           N  
ATOM   1994  CA  ILE A 131      -6.611   8.974  23.278  1.00  0.81           C  
ATOM   1995  C   ILE A 131      -5.935  10.083  24.081  1.00  0.81           C  
ATOM   1996  O   ILE A 131      -5.735  11.194  23.581  1.00  0.81           O  
ATOM   1997  CB  ILE A 131      -5.722   8.626  22.080  1.00  0.81           C  
ATOM   1998  CG1 ILE A 131      -6.341   7.534  21.226  1.00  0.81           C  
ATOM   1999  CG2 ILE A 131      -4.386   8.191  22.586  1.00  0.81           C  
ATOM   2000  CD1 ILE A 131      -7.164   8.062  20.093  1.00  0.81           C  
ATOM   2001  H   ILE A 131      -8.045  10.164  22.221  1.00  0.81           H  
ATOM   2002  HA  ILE A 131      -6.697   8.096  23.917  1.00  0.81           H  
ATOM   2003  HB  ILE A 131      -5.602   9.504  21.451  1.00  0.81           H  
ATOM   2004 1HG1 ILE A 131      -5.543   6.932  20.811  1.00  0.81           H  
ATOM   2005 2HG1 ILE A 131      -6.968   6.901  21.846  1.00  0.81           H  
ATOM   2006 1HG2 ILE A 131      -3.732   7.950  21.766  1.00  0.81           H  
ATOM   2007 2HG2 ILE A 131      -3.954   8.986  23.169  1.00  0.81           H  
ATOM   2008 3HG2 ILE A 131      -4.508   7.325  23.212  1.00  0.81           H  
ATOM   2009 1HD1 ILE A 131      -7.551   7.229  19.514  1.00  0.81           H  
ATOM   2010 2HD1 ILE A 131      -7.993   8.663  20.471  1.00  0.81           H  
ATOM   2011 3HD1 ILE A 131      -6.536   8.686  19.465  1.00  0.81           H  
ATOM   2012  N   ASP A 132      -5.577   9.791  25.326  1.00  0.82           N  
ATOM   2013  CA  ASP A 132      -4.926  10.771  26.188  1.00  0.82           C  
ATOM   2014  C   ASP A 132      -3.403  10.711  26.112  1.00  0.82           C  
ATOM   2015  O   ASP A 132      -2.798   9.658  26.364  1.00  0.82           O  
ATOM   2016  CB  ASP A 132      -5.375  10.643  27.641  1.00  0.82           C  
ATOM   2017  CG  ASP A 132      -6.835  11.148  27.905  1.00  0.82           C  
ATOM   2018  OD1 ASP A 132      -7.414  11.761  27.043  1.00  0.82           O  
ATOM   2019  OD2 ASP A 132      -7.300  11.007  29.034  1.00  0.82           O  
ATOM   2020  H   ASP A 132      -5.756   8.858  25.680  1.00  0.82           H  
ATOM   2021  HA  ASP A 132      -5.224  11.764  25.852  1.00  0.82           H  
ATOM   2022 1HB  ASP A 132      -5.323   9.594  27.930  1.00  0.82           H  
ATOM   2023 2HB  ASP A 132      -4.676  11.179  28.267  1.00  0.82           H  
ATOM   2024  N   LEU A 133      -2.826  11.865  25.741  1.00  0.86           N  
ATOM   2025  CA  LEU A 133      -1.395  12.122  25.538  1.00  0.86           C  
ATOM   2026  C   LEU A 133      -0.816  12.926  26.709  1.00  0.86           C  
ATOM   2027  O   LEU A 133      -1.367  13.966  27.087  1.00  0.86           O  
ATOM   2028  CB  LEU A 133      -1.208  12.976  24.271  1.00  0.86           C  
ATOM   2029  CG  LEU A 133      -1.257  12.307  22.903  1.00  0.86           C  
ATOM   2030  CD1 LEU A 133      -2.587  11.612  22.716  1.00  0.86           C  
ATOM   2031  CD2 LEU A 133      -1.086  13.377  21.836  1.00  0.86           C  
ATOM   2032  H   LEU A 133      -3.443  12.664  25.591  1.00  0.86           H  
ATOM   2033  HA  LEU A 133      -0.865  11.176  25.450  1.00  0.86           H  
ATOM   2034 1HB  LEU A 133      -1.999  13.708  24.271  1.00  0.86           H  
ATOM   2035 2HB  LEU A 133      -0.267  13.507  24.355  1.00  0.86           H  
ATOM   2036  HG  LEU A 133      -0.461  11.585  22.822  1.00  0.86           H  
ATOM   2037 1HD1 LEU A 133      -2.621  11.140  21.741  1.00  0.86           H  
ATOM   2038 2HD1 LEU A 133      -2.699  10.863  23.472  1.00  0.86           H  
ATOM   2039 3HD1 LEU A 133      -3.400  12.337  22.797  1.00  0.86           H  
ATOM   2040 1HD2 LEU A 133      -1.116  12.911  20.854  1.00  0.86           H  
ATOM   2041 2HD2 LEU A 133      -1.896  14.105  21.918  1.00  0.86           H  
ATOM   2042 3HD2 LEU A 133      -0.131  13.880  21.968  1.00  0.86           H  
ATOM   2043  N   GLN A 134       0.311  12.485  27.264  1.00  0.95           N  
ATOM   2044  CA  GLN A 134       0.910  13.222  28.377  1.00  0.95           C  
ATOM   2045  C   GLN A 134       2.361  13.622  28.151  1.00  0.95           C  
ATOM   2046  O   GLN A 134       3.200  12.803  27.769  1.00  0.95           O  
ATOM   2047  CB  GLN A 134       0.822  12.416  29.674  1.00  0.95           C  
ATOM   2048  CG  GLN A 134       1.404  13.156  30.871  1.00  0.95           C  
ATOM   2049  CD  GLN A 134       1.263  12.408  32.164  1.00  0.95           C  
ATOM   2050  OE1 GLN A 134       0.948  11.214  32.190  1.00  0.95           O  
ATOM   2051  NE2 GLN A 134       1.504  13.109  33.266  1.00  0.95           N  
ATOM   2052  H   GLN A 134       0.736  11.625  26.930  1.00  0.95           H  
ATOM   2053  HA  GLN A 134       0.344  14.140  28.520  1.00  0.95           H  
ATOM   2054 1HB  GLN A 134      -0.220  12.182  29.888  1.00  0.95           H  
ATOM   2055 2HB  GLN A 134       1.360  11.474  29.556  1.00  0.95           H  
ATOM   2056 1HG  GLN A 134       2.462  13.319  30.700  1.00  0.95           H  
ATOM   2057 2HG  GLN A 134       0.898  14.120  30.968  1.00  0.95           H  
ATOM   2058 1HE2 GLN A 134       1.433  12.674  34.163  1.00  0.95           H  
ATOM   2059 2HE2 GLN A 134       1.762  14.074  33.195  1.00  0.95           H  
ATOM   2060  N   LYS A 135       2.653  14.898  28.407  1.00  1.10           N  
ATOM   2061  CA  LYS A 135       4.002  15.433  28.312  1.00  1.10           C  
ATOM   2062  C   LYS A 135       4.757  15.068  29.576  1.00  1.10           C  
ATOM   2063  O   LYS A 135       4.280  15.321  30.687  1.00  1.10           O  
ATOM   2064  CB  LYS A 135       3.967  16.942  28.149  1.00  1.10           C  
ATOM   2065  CG  LYS A 135       5.302  17.634  27.967  1.00  1.10           C  
ATOM   2066  CD  LYS A 135       5.074  19.135  27.722  1.00  1.10           C  
ATOM   2067  CE  LYS A 135       6.370  19.935  27.701  1.00  1.10           C  
ATOM   2068  NZ  LYS A 135       7.252  19.533  26.590  1.00  1.10           N  
ATOM   2069  H   LYS A 135       1.909  15.525  28.696  1.00  1.10           H  
ATOM   2070  HA  LYS A 135       4.504  14.990  27.458  1.00  1.10           H  
ATOM   2071 1HB  LYS A 135       3.320  17.212  27.315  1.00  1.10           H  
ATOM   2072 2HB  LYS A 135       3.542  17.357  29.043  1.00  1.10           H  
ATOM   2073 1HG  LYS A 135       5.919  17.491  28.852  1.00  1.10           H  
ATOM   2074 2HG  LYS A 135       5.823  17.200  27.109  1.00  1.10           H  
ATOM   2075 1HD  LYS A 135       4.570  19.264  26.764  1.00  1.10           H  
ATOM   2076 2HD  LYS A 135       4.425  19.535  28.503  1.00  1.10           H  
ATOM   2077 1HE  LYS A 135       6.127  20.990  27.593  1.00  1.10           H  
ATOM   2078 2HE  LYS A 135       6.900  19.789  28.636  1.00  1.10           H  
ATOM   2079 1HZ  LYS A 135       8.096  20.068  26.594  1.00  1.10           H  
ATOM   2080 2HZ  LYS A 135       7.502  18.538  26.685  1.00  1.10           H  
ATOM   2081 3HZ  LYS A 135       6.794  19.653  25.706  1.00  1.10           H  
ATOM   2082  N   ILE A 136       5.911  14.455  29.415  1.00  1.33           N  
ATOM   2083  CA  ILE A 136       6.686  14.031  30.557  1.00  1.33           C  
ATOM   2084  C   ILE A 136       7.730  15.065  30.912  1.00  1.33           C  
ATOM   2085  O   ILE A 136       8.564  15.428  30.083  1.00  1.33           O  
ATOM   2086  CB  ILE A 136       7.352  12.681  30.277  1.00  1.33           C  
ATOM   2087  CG1 ILE A 136       6.271  11.667  29.849  1.00  1.33           C  
ATOM   2088  CG2 ILE A 136       8.115  12.202  31.510  1.00  1.33           C  
ATOM   2089  CD1 ILE A 136       5.163  11.457  30.859  1.00  1.33           C  
ATOM   2090  H   ILE A 136       6.240  14.262  28.474  1.00  1.33           H  
ATOM   2091  HA  ILE A 136       6.018  13.913  31.408  1.00  1.33           H  
ATOM   2092  HB  ILE A 136       8.041  12.788  29.437  1.00  1.33           H  
ATOM   2093 1HG1 ILE A 136       5.817  12.013  28.914  1.00  1.33           H  
ATOM   2094 2HG1 ILE A 136       6.750  10.708  29.663  1.00  1.33           H  
ATOM   2095 1HG2 ILE A 136       8.587  11.243  31.295  1.00  1.33           H  
ATOM   2096 2HG2 ILE A 136       8.882  12.934  31.774  1.00  1.33           H  
ATOM   2097 3HG2 ILE A 136       7.424  12.088  32.345  1.00  1.33           H  
ATOM   2098 1HD1 ILE A 136       4.450  10.727  30.462  1.00  1.33           H  
ATOM   2099 2HD1 ILE A 136       5.583  11.083  31.789  1.00  1.33           H  
ATOM   2100 3HD1 ILE A 136       4.654  12.397  31.042  1.00  1.33           H  
ATOM   2101  N   ILE A 137       7.672  15.546  32.147  1.00  1.68           N  
ATOM   2102  CA  ILE A 137       8.596  16.558  32.628  1.00  1.68           C  
ATOM   2103  C   ILE A 137       9.706  15.916  33.467  1.00  1.68           C  
ATOM   2104  O   ILE A 137       9.390  15.257  34.457  1.00  1.68           O  
ATOM   2105  CB  ILE A 137       7.872  17.591  33.497  1.00  1.68           C  
ATOM   2106  CG1 ILE A 137       6.674  18.171  32.715  1.00  1.68           C  
ATOM   2107  CG2 ILE A 137       8.863  18.683  33.933  1.00  1.68           C  
ATOM   2108  CD1 ILE A 137       7.046  18.821  31.415  1.00  1.68           C  
ATOM   2109  H   ILE A 137       6.949  15.199  32.763  1.00  1.68           H  
ATOM   2110  HA  ILE A 137       8.990  17.092  31.774  1.00  1.68           H  
ATOM   2111  HB  ILE A 137       7.471  17.102  34.382  1.00  1.68           H  
ATOM   2112 1HG1 ILE A 137       5.968  17.363  32.502  1.00  1.68           H  
ATOM   2113 2HG1 ILE A 137       6.173  18.911  33.338  1.00  1.68           H  
ATOM   2114 1HG2 ILE A 137       8.355  19.412  34.562  1.00  1.68           H  
ATOM   2115 2HG2 ILE A 137       9.678  18.230  34.496  1.00  1.68           H  
ATOM   2116 3HG2 ILE A 137       9.270  19.184  33.051  1.00  1.68           H  
ATOM   2117 1HD1 ILE A 137       6.144  19.197  30.935  1.00  1.68           H  
ATOM   2118 2HD1 ILE A 137       7.733  19.647  31.603  1.00  1.68           H  
ATOM   2119 3HD1 ILE A 137       7.529  18.092  30.765  1.00  1.68           H  
ATOM   2120  N   PRO A 138      10.986  16.016  33.075  1.00  2.20           N  
ATOM   2121  CA  PRO A 138      12.140  15.509  33.798  1.00  2.20           C  
ATOM   2122  C   PRO A 138      12.243  16.121  35.187  1.00  2.20           C  
ATOM   2123  O   PRO A 138      11.936  17.297  35.381  1.00  2.20           O  
ATOM   2124  CB  PRO A 138      13.306  15.949  32.920  1.00  2.20           C  
ATOM   2125  CG  PRO A 138      12.725  16.083  31.546  1.00  2.20           C  
ATOM   2126  CD  PRO A 138      11.322  16.587  31.760  1.00  2.20           C  
ATOM   2127  HA  PRO A 138      12.076  14.412  33.859  1.00  2.20           H  
ATOM   2128 1HB  PRO A 138      13.698  16.900  33.300  1.00  2.20           H  
ATOM   2129 2HB  PRO A 138      14.120  15.214  32.975  1.00  2.20           H  
ATOM   2130 1HG  PRO A 138      13.336  16.764  30.940  1.00  2.20           H  
ATOM   2131 2HG  PRO A 138      12.743  15.109  31.035  1.00  2.20           H  
ATOM   2132 1HD  PRO A 138      11.277  17.682  31.782  1.00  2.20           H  
ATOM   2133 2HD  PRO A 138      10.716  16.151  30.961  1.00  2.20           H  
ATOM   2134  N   ASP A 139      12.757  15.356  36.145  1.00  2.93           N  
ATOM   2135  CA  ASP A 139      12.899  15.866  37.509  1.00  2.93           C  
ATOM   2136  C   ASP A 139      13.766  17.117  37.616  1.00  2.93           C  
ATOM   2137  O   ASP A 139      13.496  17.985  38.443  1.00  2.93           O  
ATOM   2138  CB  ASP A 139      13.442  14.784  38.448  1.00  2.93           C  
ATOM   2139  CG  ASP A 139      12.411  13.675  38.822  1.00  2.93           C  
ATOM   2140  OD1 ASP A 139      11.209  13.846  38.604  1.00  2.93           O  
ATOM   2141  OD2 ASP A 139      12.843  12.667  39.323  1.00  2.93           O  
ATOM   2142  H   ASP A 139      13.020  14.402  35.939  1.00  2.93           H  
ATOM   2143  HA  ASP A 139      11.911  16.130  37.860  1.00  2.93           H  
ATOM   2144 1HB  ASP A 139      14.310  14.310  37.990  1.00  2.93           H  
ATOM   2145 2HB  ASP A 139      13.786  15.255  39.370  1.00  2.93           H  
ATOM   2146  N   HIS A 140      14.774  17.255  36.754  1.00  3.95           N  
ATOM   2147  CA  HIS A 140      15.659  18.419  36.826  1.00  3.95           C  
ATOM   2148  C   HIS A 140      14.958  19.736  36.463  1.00  3.95           C  
ATOM   2149  O   HIS A 140      15.511  20.815  36.664  1.00  3.95           O  
ATOM   2150  CB  HIS A 140      16.906  18.244  35.926  1.00  3.95           C  
ATOM   2151  CG  HIS A 140      16.644  18.214  34.418  1.00  3.95           C  
ATOM   2152  ND1 HIS A 140      16.618  17.044  33.686  1.00  3.95           N  
ATOM   2153  CD2 HIS A 140      16.410  19.216  33.535  1.00  3.95           C  
ATOM   2154  CE1 HIS A 140      16.367  17.327  32.409  1.00  3.95           C  
ATOM   2155  NE2 HIS A 140      16.212  18.638  32.288  1.00  3.95           N  
ATOM   2156  H   HIS A 140      14.941  16.540  36.063  1.00  3.95           H  
ATOM   2157  HA  HIS A 140      16.016  18.525  37.850  1.00  3.95           H  
ATOM   2158 1HB  HIS A 140      17.605  19.056  36.127  1.00  3.95           H  
ATOM   2159 2HB  HIS A 140      17.407  17.316  36.194  1.00  3.95           H  
ATOM   2160  HD1 HIS A 140      16.775  16.120  34.037  1.00  3.95           H  
ATOM   2161  HD2 HIS A 140      16.337  20.297  33.652  1.00  3.95           H  
ATOM   2162  HE1 HIS A 140      16.300  16.529  31.668  1.00  3.95           H  
ATOM   2163  N   GLN A 141      13.744  19.662  35.908  1.00  5.25           N  
ATOM   2164  CA  GLN A 141      13.007  20.866  35.557  1.00  5.25           C  
ATOM   2165  C   GLN A 141      12.036  21.280  36.663  1.00  5.25           C  
ATOM   2166  O   GLN A 141      11.456  22.370  36.628  1.00  5.25           O  
ATOM   2167  CB  GLN A 141      12.265  20.642  34.237  1.00  5.25           C  
ATOM   2168  CG  GLN A 141      13.234  20.409  33.124  1.00  5.25           C  
ATOM   2169  CD  GLN A 141      12.684  20.173  31.757  1.00  5.25           C  
ATOM   2170  OE1 GLN A 141      11.548  20.522  31.404  1.00  5.25           O  
ATOM   2171  NE2 GLN A 141      13.546  19.564  30.934  1.00  5.25           N  
ATOM   2172  H   GLN A 141      13.298  18.760  35.746  1.00  5.25           H  
ATOM   2173  HA  GLN A 141      13.720  21.677  35.417  1.00  5.25           H  
ATOM   2174 1HB  GLN A 141      11.630  19.762  34.325  1.00  5.25           H  
ATOM   2175 2HB  GLN A 141      11.636  21.498  34.002  1.00  5.25           H  
ATOM   2176 1HG  GLN A 141      13.945  21.231  33.080  1.00  5.25           H  
ATOM   2177 2HG  GLN A 141      13.736  19.495  33.392  1.00  5.25           H  
ATOM   2178 1HE2 GLN A 141      13.288  19.365  29.989  1.00  5.25           H  
ATOM   2179 2HE2 GLN A 141      14.484  19.292  31.289  1.00  5.25           H  
ATOM   2180  N   LYS A 142      11.865  20.436  37.680  1.00  6.81           N  
ATOM   2181  CA  LYS A 142      10.868  20.706  38.713  1.00  6.81           C  
ATOM   2182  C   LYS A 142      11.459  21.582  39.818  1.00  6.81           C  
ATOM   2183  O   LYS A 142      11.606  21.161  40.964  1.00  6.81           O  
ATOM   2184  CB  LYS A 142      10.378  19.368  39.259  1.00  6.81           C  
ATOM   2185  CG  LYS A 142       9.681  18.519  38.193  1.00  6.81           C  
ATOM   2186  CD  LYS A 142       9.303  17.145  38.709  1.00  6.81           C  
ATOM   2187  CE  LYS A 142       8.771  16.281  37.573  1.00  6.81           C  
ATOM   2188  NZ  LYS A 142       8.594  14.861  37.986  1.00  6.81           N  
ATOM   2189  H   LYS A 142      12.413  19.577  37.742  1.00  6.81           H  
ATOM   2190  HA  LYS A 142      10.030  21.238  38.263  1.00  6.81           H  
ATOM   2191 1HB  LYS A 142      11.227  18.794  39.639  1.00  6.81           H  
ATOM   2192 2HB  LYS A 142       9.686  19.531  40.082  1.00  6.81           H  
ATOM   2193 1HG  LYS A 142       8.786  19.030  37.842  1.00  6.81           H  
ATOM   2194 2HG  LYS A 142      10.358  18.388  37.342  1.00  6.81           H  
ATOM   2195 1HD  LYS A 142      10.161  16.657  39.169  1.00  6.81           H  
ATOM   2196 2HD  LYS A 142       8.527  17.246  39.464  1.00  6.81           H  
ATOM   2197 1HE  LYS A 142       7.814  16.676  37.243  1.00  6.81           H  
ATOM   2198 2HE  LYS A 142       9.473  16.324  36.743  1.00  6.81           H  
ATOM   2199 1HZ  LYS A 142       8.251  14.321  37.207  1.00  6.81           H  
ATOM   2200 2HZ  LYS A 142       9.521  14.479  38.278  1.00  6.81           H  
ATOM   2201 3HZ  LYS A 142       7.949  14.796  38.749  1.00  6.81           H  
ATOM   2202  N   LEU A 143      11.800  22.812  39.445  1.00  8.52           N  
ATOM   2203  CA  LEU A 143      12.489  23.743  40.334  1.00  8.52           C  
ATOM   2204  C   LEU A 143      11.653  24.935  40.795  1.00  8.52           C  
ATOM   2205  O   LEU A 143      12.179  25.891  41.361  1.00  8.52           O  
ATOM   2206  CB  LEU A 143      13.752  24.231  39.632  1.00  8.52           C  
ATOM   2207  CG  LEU A 143      14.736  23.104  39.253  1.00  8.52           C  
ATOM   2208  CD1 LEU A 143      15.909  23.687  38.509  1.00  8.52           C  
ATOM   2209  CD2 LEU A 143      15.174  22.365  40.494  1.00  8.52           C  
ATOM   2210  H   LEU A 143      11.614  23.058  38.472  1.00  8.52           H  
ATOM   2211  HA  LEU A 143      12.791  23.192  41.224  1.00  8.52           H  
ATOM   2212 1HB  LEU A 143      13.467  24.747  38.717  1.00  8.52           H  
ATOM   2213 2HB  LEU A 143      14.271  24.934  40.285  1.00  8.52           H  
ATOM   2214  HG  LEU A 143      14.238  22.402  38.580  1.00  8.52           H  
ATOM   2215 1HD1 LEU A 143      16.589  22.882  38.223  1.00  8.52           H  
ATOM   2216 2HD1 LEU A 143      15.552  24.193  37.613  1.00  8.52           H  
ATOM   2217 3HD1 LEU A 143      16.432  24.397  39.147  1.00  8.52           H  
ATOM   2218 1HD2 LEU A 143      15.856  21.561  40.211  1.00  8.52           H  
ATOM   2219 2HD2 LEU A 143      15.680  23.052  41.170  1.00  8.52           H  
ATOM   2220 3HD2 LEU A 143      14.303  21.938  40.994  1.00  8.52           H  
ATOM   2221  N   LYS A 144      10.350  24.900  40.570  1.00 10.22           N  
ATOM   2222  CA  LYS A 144       9.514  26.042  40.937  1.00 10.22           C  
ATOM   2223  C   LYS A 144       9.146  26.044  42.415  1.00 10.22           C  
ATOM   2224  O   LYS A 144       8.014  25.756  42.791  1.00 10.22           O  
ATOM   2225  CB  LYS A 144       8.255  26.077  40.074  1.00 10.22           C  
ATOM   2226  CG  LYS A 144       8.533  26.329  38.592  1.00 10.22           C  
ATOM   2227  CD  LYS A 144       7.251  26.355  37.772  1.00 10.22           C  
ATOM   2228  CE  LYS A 144       7.543  26.610  36.298  1.00 10.22           C  
ATOM   2229  NZ  LYS A 144       6.302  26.623  35.480  1.00 10.22           N  
ATOM   2230  H   LYS A 144       9.944  24.088  40.130  1.00 10.22           H  
ATOM   2231  HA  LYS A 144      10.080  26.953  40.742  1.00 10.22           H  
ATOM   2232 1HB  LYS A 144       7.723  25.131  40.165  1.00 10.22           H  
ATOM   2233 2HB  LYS A 144       7.591  26.865  40.432  1.00 10.22           H  
ATOM   2234 1HG  LYS A 144       9.043  27.286  38.479  1.00 10.22           H  
ATOM   2235 2HG  LYS A 144       9.184  25.544  38.206  1.00 10.22           H  
ATOM   2236 1HD  LYS A 144       6.735  25.400  37.873  1.00 10.22           H  
ATOM   2237 2HD  LYS A 144       6.597  27.143  38.145  1.00 10.22           H  
ATOM   2238 1HE  LYS A 144       8.045  27.571  36.195  1.00 10.22           H  
ATOM   2239 2HE  LYS A 144       8.204  25.825  35.925  1.00 10.22           H  
ATOM   2240 1HZ  LYS A 144       6.537  26.794  34.513  1.00 10.22           H  
ATOM   2241 2HZ  LYS A 144       5.836  25.731  35.561  1.00 10.22           H  
ATOM   2242 3HZ  LYS A 144       5.689  27.354  35.811  1.00 10.22           H  
ATOM   2243  N   VAL A 145      10.128  26.378  43.244  1.00 11.71           N  
ATOM   2244  CA  VAL A 145      10.003  26.368  44.703  1.00 11.71           C  
ATOM   2245  C   VAL A 145      10.257  27.732  45.334  1.00 11.71           C  
ATOM   2246  O   VAL A 145      10.784  27.821  46.443  1.00 11.71           O  
ATOM   2247  CB  VAL A 145      10.988  25.363  45.308  1.00 11.71           C  
ATOM   2248  CG1 VAL A 145      10.608  23.956  44.884  1.00 11.71           C  
ATOM   2249  CG2 VAL A 145      12.393  25.724  44.870  1.00 11.71           C  
ATOM   2250  H   VAL A 145      11.029  26.586  42.810  1.00 11.71           H  
ATOM   2251  HA  VAL A 145       8.988  26.056  44.948  1.00 11.71           H  
ATOM   2252  HB  VAL A 145      10.930  25.406  46.392  1.00 11.71           H  
ATOM   2253 1HG1 VAL A 145      11.303  23.239  45.331  1.00 11.71           H  
ATOM   2254 2HG1 VAL A 145       9.599  23.736  45.221  1.00 11.71           H  
ATOM   2255 3HG1 VAL A 145      10.654  23.869  43.800  1.00 11.71           H  
ATOM   2256 1HG2 VAL A 145      13.102  25.023  45.306  1.00 11.71           H  
ATOM   2257 2HG2 VAL A 145      12.462  25.682  43.791  1.00 11.71           H  
ATOM   2258 3HG2 VAL A 145      12.627  26.735  45.205  1.00 11.71           H  
ATOM   2259  N   TYR A 146       9.959  28.794  44.595  1.00 12.89           N  
ATOM   2260  CA  TYR A 146      10.233  30.147  45.064  1.00 12.89           C  
ATOM   2261  C   TYR A 146       9.009  30.995  45.431  1.00 12.89           C  
ATOM   2262  O   TYR A 146       9.129  32.203  45.635  1.00 12.89           O  
ATOM   2263  CB  TYR A 146      11.101  30.832  44.030  1.00 12.89           C  
ATOM   2264  CG  TYR A 146      12.390  30.063  43.872  1.00 12.89           C  
ATOM   2265  CD1 TYR A 146      12.596  29.256  42.758  1.00 12.89           C  
ATOM   2266  CD2 TYR A 146      13.353  30.132  44.865  1.00 12.89           C  
ATOM   2267  CE1 TYR A 146      13.767  28.534  42.639  1.00 12.89           C  
ATOM   2268  CE2 TYR A 146      14.520  29.411  44.746  1.00 12.89           C  
ATOM   2269  CZ  TYR A 146      14.733  28.616  43.641  1.00 12.89           C  
ATOM   2270  OH  TYR A 146      15.906  27.901  43.529  1.00 12.89           O  
ATOM   2271  H   TYR A 146       9.533  28.650  43.689  1.00 12.89           H  
ATOM   2272  HA  TYR A 146      10.836  30.062  45.966  1.00 12.89           H  
ATOM   2273 1HB  TYR A 146      10.590  30.871  43.067  1.00 12.89           H  
ATOM   2274 2HB  TYR A 146      11.331  31.852  44.342  1.00 12.89           H  
ATOM   2275  HD1 TYR A 146      11.834  29.188  41.980  1.00 12.89           H  
ATOM   2276  HD2 TYR A 146      13.185  30.755  45.743  1.00 12.89           H  
ATOM   2277  HE1 TYR A 146      13.931  27.900  41.766  1.00 12.89           H  
ATOM   2278  HE2 TYR A 146      15.276  29.467  45.529  1.00 12.89           H  
ATOM   2279  HH  TYR A 146      16.444  28.046  44.311  1.00 12.89           H  
ATOM   2280  N   GLU A 147       7.838  30.367  45.588  1.00 13.72           N  
ATOM   2281  CA  GLU A 147       6.611  31.098  45.955  1.00 13.72           C  
ATOM   2282  C   GLU A 147       6.744  31.731  47.335  1.00 13.72           C  
ATOM   2283  O   GLU A 147       6.078  32.720  47.658  1.00 13.72           O  
ATOM   2284  CB  GLU A 147       5.380  30.186  45.937  1.00 13.72           C  
ATOM   2285  CG  GLU A 147       4.950  29.717  44.553  1.00 13.72           C  
ATOM   2286  CD  GLU A 147       3.682  28.886  44.575  1.00 13.72           C  
ATOM   2287  OE1 GLU A 147       3.184  28.606  45.641  1.00 13.72           O  
ATOM   2288  OE2 GLU A 147       3.206  28.542  43.521  1.00 13.72           O  
ATOM   2289  H   GLU A 147       7.793  29.369  45.431  1.00 13.72           H  
ATOM   2290  HA  GLU A 147       6.456  31.897  45.230  1.00 13.72           H  
ATOM   2291 1HB  GLU A 147       5.580  29.298  46.541  1.00 13.72           H  
ATOM   2292 2HB  GLU A 147       4.537  30.705  46.391  1.00 13.72           H  
ATOM   2293 1HG  GLU A 147       4.791  30.588  43.919  1.00 13.72           H  
ATOM   2294 2HG  GLU A 147       5.758  29.127  44.118  1.00 13.72           H  
ATOM   2295  N   ILE A 148       7.649  31.161  48.119  1.00 14.25           N  
ATOM   2296  CA  ILE A 148       7.980  31.539  49.475  1.00 14.25           C  
ATOM   2297  C   ILE A 148       8.508  32.972  49.574  1.00 14.25           C  
ATOM   2298  O   ILE A 148       8.513  33.565  50.660  1.00 14.25           O  
ATOM   2299  CB  ILE A 148       9.008  30.523  49.996  1.00 14.25           C  
ATOM   2300  CG1 ILE A 148      10.281  30.583  49.137  1.00 14.25           C  
ATOM   2301  CG2 ILE A 148       8.410  29.136  49.916  1.00 14.25           C  
ATOM   2302  CD1 ILE A 148      11.419  29.760  49.657  1.00 14.25           C  
ATOM   2303  H   ILE A 148       8.138  30.370  47.730  1.00 14.25           H  
ATOM   2304  HA  ILE A 148       7.077  31.463  50.079  1.00 14.25           H  
ATOM   2305  HB  ILE A 148       9.276  30.758  51.026  1.00 14.25           H  
ATOM   2306 1HG1 ILE A 148      10.038  30.231  48.145  1.00 14.25           H  
ATOM   2307 2HG1 ILE A 148      10.621  31.611  49.069  1.00 14.25           H  
ATOM   2308 1HG2 ILE A 148       9.135  28.407  50.279  1.00 14.25           H  
ATOM   2309 2HG2 ILE A 148       7.511  29.090  50.526  1.00 14.25           H  
ATOM   2310 3HG2 ILE A 148       8.156  28.912  48.876  1.00 14.25           H  
ATOM   2311 1HD1 ILE A 148      12.271  29.856  48.983  1.00 14.25           H  
ATOM   2312 2HD1 ILE A 148      11.698  30.107  50.652  1.00 14.25           H  
ATOM   2313 3HD1 ILE A 148      11.115  28.713  49.707  1.00 14.25           H  
ATOM   2314  N   GLN A 149       8.877  33.579  48.438  1.00 14.59           N  
ATOM   2315  CA  GLN A 149       9.323  34.967  48.437  1.00 14.59           C  
ATOM   2316  C   GLN A 149       8.208  35.905  48.927  1.00 14.59           C  
ATOM   2317  O   GLN A 149       8.478  37.022  49.370  1.00 14.59           O  
ATOM   2318  CB  GLN A 149       9.757  35.393  47.031  1.00 14.59           C  
ATOM   2319  CG  GLN A 149       8.607  35.528  46.038  1.00 14.59           C  
ATOM   2320  CD  GLN A 149       9.077  35.853  44.635  1.00 14.59           C  
ATOM   2321  OE1 GLN A 149       9.882  36.771  44.421  1.00 14.59           O  
ATOM   2322  NE2 GLN A 149       8.575  35.107  43.658  1.00 14.59           N  
ATOM   2323  H   GLN A 149       8.858  33.068  47.553  1.00 14.59           H  
ATOM   2324  HA  GLN A 149      10.171  35.058  49.115  1.00 14.59           H  
ATOM   2325 1HB  GLN A 149      10.276  36.348  47.081  1.00 14.59           H  
ATOM   2326 2HB  GLN A 149      10.453  34.655  46.629  1.00 14.59           H  
ATOM   2327 1HG  GLN A 149       8.048  34.589  46.011  1.00 14.59           H  
ATOM   2328 2HG  GLN A 149       7.960  36.337  46.365  1.00 14.59           H  
ATOM   2329 1HE2 GLN A 149       8.847  35.274  42.710  1.00 14.59           H  
ATOM   2330 2HE2 GLN A 149       7.924  34.376  43.872  1.00 14.59           H  
ATOM   2331  N   ASN A 150       6.950  35.440  48.856  1.00 14.85           N  
ATOM   2332  CA  ASN A 150       5.793  36.213  49.275  1.00 14.85           C  
ATOM   2333  C   ASN A 150       5.318  35.820  50.679  1.00 14.85           C  
ATOM   2334  O   ASN A 150       4.279  36.286  51.145  1.00 14.85           O  
ATOM   2335  CB  ASN A 150       4.677  36.031  48.270  1.00 14.85           C  
ATOM   2336  CG  ASN A 150       4.996  36.653  46.938  1.00 14.85           C  
ATOM   2337  OD1 ASN A 150       5.557  37.754  46.858  1.00 14.85           O  
ATOM   2338  ND2 ASN A 150       4.656  35.959  45.882  1.00 14.85           N  
ATOM   2339  H   ASN A 150       6.781  34.500  48.487  1.00 14.85           H  
ATOM   2340  HA  ASN A 150       6.071  37.268  49.305  1.00 14.85           H  
ATOM   2341 1HB  ASN A 150       4.502  34.962  48.122  1.00 14.85           H  
ATOM   2342 2HB  ASN A 150       3.756  36.463  48.661  1.00 14.85           H  
ATOM   2343 1HD2 ASN A 150       4.843  36.314  44.966  1.00 14.85           H  
ATOM   2344 2HD2 ASN A 150       4.207  35.070  45.992  1.00 14.85           H  
ATOM   2345  N   SER A 151       6.107  35.006  51.388  1.00 15.06           N  
ATOM   2346  CA  SER A 151       5.753  34.538  52.732  1.00 15.06           C  
ATOM   2347  C   SER A 151       5.675  35.641  53.776  1.00 15.06           C  
ATOM   2348  O   SER A 151       5.111  35.449  54.851  1.00 15.06           O  
ATOM   2349  CB  SER A 151       6.752  33.488  53.195  1.00 15.06           C  
ATOM   2350  OG  SER A 151       8.055  34.029  53.322  1.00 15.06           O  
ATOM   2351  H   SER A 151       6.976  34.658  50.987  1.00 15.06           H  
ATOM   2352  HA  SER A 151       4.769  34.070  52.671  1.00 15.06           H  
ATOM   2353 1HB  SER A 151       6.428  33.094  54.156  1.00 15.06           H  
ATOM   2354 2HB  SER A 151       6.767  32.659  52.489  1.00 15.06           H  
ATOM   2355  HG  SER A 151       8.412  34.053  52.399  1.00 15.06           H  
ATOM   2356  N   GLN A 152       6.255  36.794  53.472  1.00 15.19           N  
ATOM   2357  CA  GLN A 152       6.269  37.908  54.396  1.00 15.19           C  
ATOM   2358  C   GLN A 152       5.090  38.847  54.140  1.00 15.19           C  
ATOM   2359  O   GLN A 152       4.927  39.856  54.827  1.00 15.19           O  
ATOM   2360  CB  GLN A 152       7.599  38.639  54.269  1.00 15.19           C  
ATOM   2361  CG  GLN A 152       8.791  37.707  54.515  1.00 15.19           C  
ATOM   2362  CD  GLN A 152       8.783  37.054  55.891  1.00 15.19           C  
ATOM   2363  OE1 GLN A 152       8.802  37.738  56.921  1.00 15.19           O  
ATOM   2364  NE2 GLN A 152       8.732  35.714  55.913  1.00 15.19           N  
ATOM   2365  H   GLN A 152       6.705  36.886  52.573  1.00 15.19           H  
ATOM   2366  HA  GLN A 152       6.177  37.520  55.410  1.00 15.19           H  
ATOM   2367 1HB  GLN A 152       7.690  39.064  53.268  1.00 15.19           H  
ATOM   2368 2HB  GLN A 152       7.641  39.458  54.987  1.00 15.19           H  
ATOM   2369 1HG  GLN A 152       8.770  36.913  53.765  1.00 15.19           H  
ATOM   2370 2HG  GLN A 152       9.710  38.284  54.419  1.00 15.19           H  
ATOM   2371 1HE2 GLN A 152       8.714  35.231  56.788  1.00 15.19           H  
ATOM   2372 2HE2 GLN A 152       8.685  35.176  55.043  1.00 15.19           H  
ATOM   2373  N   LEU A 153       4.276  38.521  53.134  1.00 15.28           N  
ATOM   2374  CA  LEU A 153       3.126  39.337  52.801  1.00 15.28           C  
ATOM   2375  C   LEU A 153       1.866  38.693  53.403  1.00 15.28           C  
ATOM   2376  O   LEU A 153       1.488  37.600  52.965  1.00 15.28           O  
ATOM   2377  CB  LEU A 153       2.991  39.435  51.285  1.00 15.28           C  
ATOM   2378  CG  LEU A 153       4.233  39.959  50.578  1.00 15.28           C  
ATOM   2379  CD1 LEU A 153       3.998  39.960  49.084  1.00 15.28           C  
ATOM   2380  CD2 LEU A 153       4.556  41.345  51.103  1.00 15.28           C  
ATOM   2381  H   LEU A 153       4.443  37.677  52.587  1.00 15.28           H  
ATOM   2382  HA  LEU A 153       3.309  40.328  53.191  1.00 15.28           H  
ATOM   2383 1HB  LEU A 153       2.778  38.441  50.888  1.00 15.28           H  
ATOM   2384 2HB  LEU A 153       2.157  40.094  51.042  1.00 15.28           H  
ATOM   2385  HG  LEU A 153       5.073  39.293  50.781  1.00 15.28           H  
ATOM   2386 1HD1 LEU A 153       4.892  40.316  48.572  1.00 15.28           H  
ATOM   2387 2HD1 LEU A 153       3.777  38.948  48.756  1.00 15.28           H  
ATOM   2388 3HD1 LEU A 153       3.157  40.609  48.846  1.00 15.28           H  
ATOM   2389 1HD2 LEU A 153       5.451  41.722  50.608  1.00 15.28           H  
ATOM   2390 2HD2 LEU A 153       3.720  42.014  50.900  1.00 15.28           H  
ATOM   2391 3HD2 LEU A 153       4.729  41.296  52.180  1.00 15.28           H  
ATOM   2392  N   PRO A 154       1.137  39.380  54.313  1.00 15.35           N  
ATOM   2393  CA  PRO A 154      -0.002  38.874  55.079  1.00 15.35           C  
ATOM   2394  C   PRO A 154      -1.177  38.487  54.199  1.00 15.35           C  
ATOM   2395  O   PRO A 154      -2.039  37.708  54.600  1.00 15.35           O  
ATOM   2396  CB  PRO A 154      -0.353  40.052  55.990  1.00 15.35           C  
ATOM   2397  CG  PRO A 154       0.166  41.273  55.270  1.00 15.35           C  
ATOM   2398  CD  PRO A 154       1.420  40.812  54.555  1.00 15.35           C  
ATOM   2399  HA  PRO A 154       0.331  38.011  55.674  1.00 15.35           H  
ATOM   2400 1HB  PRO A 154      -1.440  40.085  56.151  1.00 15.35           H  
ATOM   2401 2HB  PRO A 154       0.112  39.908  56.977  1.00 15.35           H  
ATOM   2402 1HG  PRO A 154      -0.602  41.652  54.577  1.00 15.35           H  
ATOM   2403 2HG  PRO A 154       0.365  42.079  55.993  1.00 15.35           H  
ATOM   2404 1HD  PRO A 154       1.489  41.376  53.612  1.00 15.35           H  
ATOM   2405 2HD  PRO A 154       2.313  40.935  55.197  1.00 15.35           H  
ATOM   2406  N   GLU A 155      -1.194  38.988  52.973  1.00 15.42           N  
ATOM   2407  CA  GLU A 155      -2.245  38.683  52.021  1.00 15.42           C  
ATOM   2408  C   GLU A 155      -2.267  37.181  51.715  1.00 15.42           C  
ATOM   2409  O   GLU A 155      -3.305  36.618  51.360  1.00 15.42           O  
ATOM   2410  CB  GLU A 155      -2.024  39.489  50.741  1.00 15.42           C  
ATOM   2411  CG  GLU A 155      -2.226  40.990  50.919  1.00 15.42           C  
ATOM   2412  CD  GLU A 155      -1.974  41.795  49.662  1.00 15.42           C  
ATOM   2413  OE1 GLU A 155      -1.514  41.236  48.694  1.00 15.42           O  
ATOM   2414  OE2 GLU A 155      -2.245  42.974  49.677  1.00 15.42           O  
ATOM   2415  H   GLU A 155      -0.461  39.616  52.686  1.00 15.42           H  
ATOM   2416  HA  GLU A 155      -3.205  38.962  52.457  1.00 15.42           H  
ATOM   2417 1HB  GLU A 155      -1.005  39.328  50.387  1.00 15.42           H  
ATOM   2418 2HB  GLU A 155      -2.703  39.140  49.963  1.00 15.42           H  
ATOM   2419 1HG  GLU A 155      -3.248  41.167  51.252  1.00 15.42           H  
ATOM   2420 2HG  GLU A 155      -1.553  41.334  51.705  1.00 15.42           H  
ATOM   2421  N   SER A 156      -1.106  36.530  51.866  1.00 15.50           N  
ATOM   2422  CA  SER A 156      -0.954  35.109  51.598  1.00 15.50           C  
ATOM   2423  C   SER A 156      -1.468  34.244  52.750  1.00 15.50           C  
ATOM   2424  O   SER A 156      -1.509  33.023  52.623  1.00 15.50           O  
ATOM   2425  CB  SER A 156       0.499  34.759  51.338  1.00 15.50           C  
ATOM   2426  OG  SER A 156       1.256  34.878  52.500  1.00 15.50           O  
ATOM   2427  H   SER A 156      -0.282  37.038  52.193  1.00 15.50           H  
ATOM   2428  HA  SER A 156      -1.533  34.866  50.706  1.00 15.50           H  
ATOM   2429 1HB  SER A 156       0.563  33.735  50.964  1.00 15.50           H  
ATOM   2430 2HB  SER A 156       0.906  35.418  50.574  1.00 15.50           H  
ATOM   2431  HG  SER A 156       1.379  35.842  52.645  1.00 15.50           H  
ATOM   2432  N   ASN A 157      -1.844  34.850  53.885  1.00 15.60           N  
ATOM   2433  CA  ASN A 157      -2.276  34.081  55.053  1.00 15.60           C  
ATOM   2434  C   ASN A 157      -3.525  33.249  54.765  1.00 15.60           C  
ATOM   2435  O   ASN A 157      -3.763  32.227  55.407  1.00 15.60           O  
ATOM   2436  CB  ASN A 157      -2.528  34.999  56.239  1.00 15.60           C  
ATOM   2437  CG  ASN A 157      -1.259  35.541  56.877  1.00 15.60           C  
ATOM   2438  OD1 ASN A 157      -0.157  35.001  56.708  1.00 15.60           O  
ATOM   2439  ND2 ASN A 157      -1.407  36.605  57.626  1.00 15.60           N  
ATOM   2440  H   ASN A 157      -1.831  35.866  53.957  1.00 15.60           H  
ATOM   2441  HA  ASN A 157      -1.478  33.385  55.318  1.00 15.60           H  
ATOM   2442 1HB  ASN A 157      -3.143  35.838  55.915  1.00 15.60           H  
ATOM   2443 2HB  ASN A 157      -3.096  34.459  56.995  1.00 15.60           H  
ATOM   2444 1HD2 ASN A 157      -0.616  37.012  58.080  1.00 15.60           H  
ATOM   2445 2HD2 ASN A 157      -2.313  37.013  57.735  1.00 15.60           H  
ATOM   2446  N   GLY A 158      -4.331  33.695  53.805  1.00 15.72           N  
ATOM   2447  CA  GLY A 158      -5.551  33.006  53.417  1.00 15.72           C  
ATOM   2448  C   GLY A 158      -5.328  32.012  52.270  1.00 15.72           C  
ATOM   2449  O   GLY A 158      -6.297  31.492  51.712  1.00 15.72           O  
ATOM   2450  H   GLY A 158      -4.076  34.544  53.317  1.00 15.72           H  
ATOM   2451 1HA  GLY A 158      -5.961  32.482  54.281  1.00 15.72           H  
ATOM   2452 2HA  GLY A 158      -6.292  33.743  53.114  1.00 15.72           H  
ATOM   2453  N   VAL A 159      -4.066  31.771  51.891  1.00 15.92           N  
ATOM   2454  CA  VAL A 159      -3.763  30.904  50.760  1.00 15.92           C  
ATOM   2455  C   VAL A 159      -2.978  29.652  51.154  1.00 15.92           C  
ATOM   2456  O   VAL A 159      -1.896  29.726  51.733  1.00 15.92           O  
ATOM   2457  CB  VAL A 159      -2.956  31.697  49.716  1.00 15.92           C  
ATOM   2458  CG1 VAL A 159      -2.603  30.805  48.537  1.00 15.92           C  
ATOM   2459  CG2 VAL A 159      -3.759  32.914  49.276  1.00 15.92           C  
ATOM   2460  H   VAL A 159      -3.285  32.209  52.378  1.00 15.92           H  
ATOM   2461  HA  VAL A 159      -4.704  30.593  50.307  1.00 15.92           H  
ATOM   2462  HB  VAL A 159      -2.018  32.031  50.167  1.00 15.92           H  
ATOM   2463 1HG1 VAL A 159      -2.020  31.372  47.812  1.00 15.92           H  
ATOM   2464 2HG1 VAL A 159      -2.015  29.964  48.886  1.00 15.92           H  
ATOM   2465 3HG1 VAL A 159      -3.516  30.444  48.061  1.00 15.92           H  
ATOM   2466 1HG2 VAL A 159      -3.185  33.486  48.548  1.00 15.92           H  
ATOM   2467 2HG2 VAL A 159      -4.696  32.589  48.827  1.00 15.92           H  
ATOM   2468 3HG2 VAL A 159      -3.970  33.546  50.140  1.00 15.92           H  
ATOM   2469  N   SER A 160      -3.518  28.489  50.793  1.00 16.20           N  
ATOM   2470  CA  SER A 160      -2.896  27.200  51.096  1.00 16.20           C  
ATOM   2471  C   SER A 160      -2.579  26.397  49.831  1.00 16.20           C  
ATOM   2472  O   SER A 160      -2.387  25.185  49.889  1.00 16.20           O  
ATOM   2473  CB  SER A 160      -3.802  26.392  52.004  1.00 16.20           C  
ATOM   2474  OG  SER A 160      -5.052  26.179  51.407  1.00 16.20           O  
ATOM   2475  H   SER A 160      -4.409  28.500  50.315  1.00 16.20           H  
ATOM   2476  HA  SER A 160      -1.957  27.384  51.621  1.00 16.20           H  
ATOM   2477 1HB  SER A 160      -3.333  25.435  52.229  1.00 16.20           H  
ATOM   2478 2HB  SER A 160      -3.932  26.923  52.947  1.00 16.20           H  
ATOM   2479  HG  SER A 160      -4.883  25.646  50.625  1.00 16.20           H  
ATOM   2480  N   SER A 161      -2.553  27.076  48.687  1.00 16.50           N  
ATOM   2481  CA  SER A 161      -2.327  26.433  47.386  1.00 16.50           C  
ATOM   2482  C   SER A 161      -0.888  25.975  47.088  1.00 16.50           C  
ATOM   2483  O   SER A 161      -0.671  25.228  46.133  1.00 16.50           O  
ATOM   2484  CB  SER A 161      -2.779  27.370  46.281  1.00 16.50           C  
ATOM   2485  OG  SER A 161      -1.956  28.503  46.202  1.00 16.50           O  
ATOM   2486  H   SER A 161      -2.707  28.073  48.722  1.00 16.50           H  
ATOM   2487  HA  SER A 161      -2.961  25.545  47.352  1.00 16.50           H  
ATOM   2488 1HB  SER A 161      -2.770  26.843  45.329  1.00 16.50           H  
ATOM   2489 2HB  SER A 161      -3.804  27.680  46.473  1.00 16.50           H  
ATOM   2490  HG  SER A 161      -1.132  28.208  45.798  1.00 16.50           H  
ATOM   2491  N   SER A 162       0.090  26.432  47.867  1.00 16.75           N  
ATOM   2492  CA  SER A 162       1.488  26.069  47.631  1.00 16.75           C  
ATOM   2493  C   SER A 162       1.767  24.584  47.750  1.00 16.75           C  
ATOM   2494  O   SER A 162       1.355  23.930  48.706  1.00 16.75           O  
ATOM   2495  CB  SER A 162       2.386  26.797  48.615  1.00 16.75           C  
ATOM   2496  OG  SER A 162       3.739  26.351  48.550  1.00 16.75           O  
ATOM   2497  H   SER A 162      -0.144  27.039  48.636  1.00 16.75           H  
ATOM   2498  HA  SER A 162       1.752  26.387  46.619  1.00 16.75           H  
ATOM   2499 1HB  SER A 162       2.352  27.865  48.389  1.00 16.75           H  
ATOM   2500 2HB  SER A 162       2.005  26.665  49.625  1.00 16.75           H  
ATOM   2501  HG  SER A 162       4.248  27.033  49.016  1.00 16.75           H  
ATOM   2502  N   ASP A 163       2.559  24.080  46.815  1.00 16.89           N  
ATOM   2503  CA  ASP A 163       3.034  22.706  46.834  1.00 16.89           C  
ATOM   2504  C   ASP A 163       4.558  22.728  46.863  1.00 16.89           C  
ATOM   2505  O   ASP A 163       5.222  21.797  46.404  1.00 16.89           O  
ATOM   2506  CB  ASP A 163       2.469  21.884  45.661  1.00 16.89           C  
ATOM   2507  CG  ASP A 163       2.860  22.355  44.251  1.00 16.89           C  
ATOM   2508  OD1 ASP A 163       3.483  23.374  44.112  1.00 16.89           O  
ATOM   2509  OD2 ASP A 163       2.507  21.669  43.317  1.00 16.89           O  
ATOM   2510  H   ASP A 163       2.841  24.684  46.054  1.00 16.89           H  
ATOM   2511  HA  ASP A 163       2.693  22.231  47.754  1.00 16.89           H  
ATOM   2512 1HB  ASP A 163       2.791  20.848  45.770  1.00 16.89           H  
ATOM   2513 2HB  ASP A 163       1.379  21.886  45.725  1.00 16.89           H  
ATOM   2514  N   THR A 164       5.104  23.828  47.394  1.00 16.93           N  
ATOM   2515  CA  THR A 164       6.546  24.028  47.457  1.00 16.93           C  
ATOM   2516  C   THR A 164       7.248  22.894  48.192  1.00 16.93           C  
ATOM   2517  O   THR A 164       6.846  22.513  49.295  1.00 16.93           O  
ATOM   2518  CB  THR A 164       6.871  25.359  48.163  1.00 16.93           C  
ATOM   2519  OG1 THR A 164       6.236  26.442  47.461  1.00 16.93           O  
ATOM   2520  CG2 THR A 164       8.367  25.589  48.194  1.00 16.93           C  
ATOM   2521  H   THR A 164       4.495  24.565  47.760  1.00 16.93           H  
ATOM   2522  HA  THR A 164       6.936  24.063  46.438  1.00 16.93           H  
ATOM   2523  HB  THR A 164       6.492  25.331  49.184  1.00 16.93           H  
ATOM   2524  HG1 THR A 164       5.275  26.414  47.620  1.00 16.93           H  
ATOM   2525 1HG2 THR A 164       8.587  26.525  48.684  1.00 16.93           H  
ATOM   2526 2HG2 THR A 164       8.858  24.781  48.734  1.00 16.93           H  
ATOM   2527 3HG2 THR A 164       8.732  25.619  47.195  1.00 16.93           H  
ATOM   2528  N   LEU A 165       8.300  22.371  47.574  1.00 16.88           N  
ATOM   2529  CA  LEU A 165       9.074  21.285  48.144  1.00 16.88           C  
ATOM   2530  C   LEU A 165      10.452  21.224  47.499  1.00 16.88           C  
ATOM   2531  O   LEU A 165      11.400  21.813  48.017  1.00 16.88           O  
ATOM   2532  OXT LEU A 165      10.518  20.906  46.313  1.00 16.88           O  
ATOM   2533  CB  LEU A 165       8.331  19.957  47.942  1.00 16.88           C  
ATOM   2534  CG  LEU A 165       9.017  18.704  48.491  1.00 16.88           C  
ATOM   2535  CD1 LEU A 165       9.075  18.789  50.011  1.00 16.88           C  
ATOM   2536  CD2 LEU A 165       8.236  17.476  48.044  1.00 16.88           C  
ATOM   2537  H   LEU A 165       8.556  22.738  46.669  1.00 16.88           H  
ATOM   2538  HA  LEU A 165       9.196  21.466  49.211  1.00 16.88           H  
ATOM   2539 1HB  LEU A 165       7.353  20.031  48.423  1.00 16.88           H  
ATOM   2540 2HB  LEU A 165       8.170  19.809  46.874  1.00 16.88           H  
ATOM   2541  HG  LEU A 165      10.038  18.645  48.114  1.00 16.88           H  
ATOM   2542 1HD1 LEU A 165       9.565  17.900  50.408  1.00 16.88           H  
ATOM   2543 2HD1 LEU A 165       9.637  19.675  50.305  1.00 16.88           H  
ATOM   2544 3HD1 LEU A 165       8.062  18.854  50.410  1.00 16.88           H  
ATOM   2545 1HD2 LEU A 165       8.717  16.577  48.429  1.00 16.88           H  
ATOM   2546 2HD2 LEU A 165       7.216  17.537  48.426  1.00 16.88           H  
ATOM   2547 3HD2 LEU A 165       8.213  17.438  46.954  1.00 16.88           H  
ENDMDL

REMARK ID 96450 DOMAINID 91375 MODEL 4 2021-07-17_00000070_1_19
MODEL     4
ATOM      1  N   SER A   1       2.056  -1.454   0.801  1.00 13.13           N  
ATOM      2  CA  SER A   1       2.089  -1.401  -0.657  1.00 13.13           C  
ATOM      3  C   SER A   1       2.298  -0.001  -1.185  1.00 13.13           C  
ATOM      4  O   SER A   1       1.660   0.959  -0.747  1.00 13.13           O  
ATOM      5  CB  SER A   1       0.811  -1.941  -1.265  1.00 13.13           C  
ATOM      6  OG  SER A   1       0.806  -1.750  -2.676  1.00 13.13           O  
ATOM      7 1H   SER A   1       1.516  -2.252   1.101  1.00 13.13           H  
ATOM      8 2H   SER A   1       3.000  -1.537   1.153  1.00 13.13           H  
ATOM      9 3H   SER A   1       1.639  -0.608   1.159  1.00 13.13           H  
ATOM     10  HA  SER A   1       2.922  -2.020  -0.998  1.00 13.13           H  
ATOM     11 1HB  SER A   1       0.727  -3.003  -1.040  1.00 13.13           H  
ATOM     12 2HB  SER A   1      -0.052  -1.442  -0.821  1.00 13.13           H  
ATOM     13  HG  SER A   1       0.108  -2.329  -3.011  1.00 13.13           H  
ATOM     14  N   SER A   2       3.144   0.114  -2.201  1.00 13.24           N  
ATOM     15  CA  SER A   2       3.403   1.402  -2.842  1.00 13.24           C  
ATOM     16  C   SER A   2       2.145   1.950  -3.528  1.00 13.24           C  
ATOM     17  O   SER A   2       2.032   3.148  -3.794  1.00 13.24           O  
ATOM     18  CB  SER A   2       4.526   1.271  -3.847  1.00 13.24           C  
ATOM     19  OG  SER A   2       4.144   0.458  -4.919  1.00 13.24           O  
ATOM     20  H   SER A   2       3.630  -0.705  -2.541  1.00 13.24           H  
ATOM     21  HA  SER A   2       3.714   2.105  -2.071  1.00 13.24           H  
ATOM     22 1HB  SER A   2       4.795   2.260  -4.216  1.00 13.24           H  
ATOM     23 2HB  SER A   2       5.406   0.851  -3.361  1.00 13.24           H  
ATOM     24  HG  SER A   2       3.351   0.862  -5.287  1.00 13.24           H  
ATOM     25  N   GLY A   3       1.160   1.082  -3.778  1.00 13.33           N  
ATOM     26  CA  GLY A   3      -0.074   1.500  -4.422  1.00 13.33           C  
ATOM     27  C   GLY A   3      -0.904   2.405  -3.517  1.00 13.33           C  
ATOM     28  O   GLY A   3      -1.853   3.049  -3.973  1.00 13.33           O  
ATOM     29  H   GLY A   3       1.253   0.105  -3.501  1.00 13.33           H  
ATOM     30 1HA  GLY A   3       0.157   2.017  -5.354  1.00 13.33           H  
ATOM     31 2HA  GLY A   3      -0.656   0.618  -4.682  1.00 13.33           H  
ATOM     32  N   LEU A   4      -0.561   2.450  -2.228  1.00 13.37           N  
ATOM     33  CA  LEU A   4      -1.281   3.273  -1.285  1.00 13.37           C  
ATOM     34  C   LEU A   4      -0.574   4.578  -0.983  1.00 13.37           C  
ATOM     35  O   LEU A   4      -1.032   5.330  -0.131  1.00 13.37           O  
ATOM     36  CB  LEU A   4      -1.492   2.542   0.028  1.00 13.37           C  
ATOM     37  CG  LEU A   4      -2.251   1.262  -0.063  1.00 13.37           C  
ATOM     38  CD1 LEU A   4      -2.420   0.704   1.336  1.00 13.37           C  
ATOM     39  CD2 LEU A   4      -3.548   1.507  -0.768  1.00 13.37           C  
ATOM     40  H   LEU A   4       0.230   1.906  -1.885  1.00 13.37           H  
ATOM     41  HA  LEU A   4      -2.256   3.508  -1.710  1.00 13.37           H  
ATOM     42 1HB  LEU A   4      -0.512   2.312   0.443  1.00 13.37           H  
ATOM     43 2HB  LEU A   4      -2.015   3.198   0.713  1.00 13.37           H  
ATOM     44  HG  LEU A   4      -1.675   0.535  -0.633  1.00 13.37           H  
ATOM     45 1HD1 LEU A   4      -2.947  -0.233   1.287  1.00 13.37           H  
ATOM     46 2HD1 LEU A   4      -1.446   0.543   1.788  1.00 13.37           H  
ATOM     47 3HD1 LEU A   4      -2.992   1.407   1.942  1.00 13.37           H  
ATOM     48 1HD2 LEU A   4      -4.093   0.576  -0.838  1.00 13.37           H  
ATOM     49 2HD2 LEU A   4      -4.119   2.220  -0.231  1.00 13.37           H  
ATOM     50 3HD2 LEU A   4      -3.355   1.887  -1.769  1.00 13.37           H  
ATOM     51  N   VAL A   5       0.514   4.896  -1.687  1.00 13.33           N  
ATOM     52  CA  VAL A   5       1.222   6.135  -1.384  1.00 13.33           C  
ATOM     53  C   VAL A   5       0.400   7.439  -1.443  1.00 13.33           C  
ATOM     54  O   VAL A   5       0.501   8.224  -0.496  1.00 13.33           O  
ATOM     55  CB  VAL A   5       2.478   6.305  -2.254  1.00 13.33           C  
ATOM     56  CG1 VAL A   5       3.022   7.705  -2.075  1.00 13.33           C  
ATOM     57  CG2 VAL A   5       3.516   5.314  -1.816  1.00 13.33           C  
ATOM     58  H   VAL A   5       0.877   4.269  -2.409  1.00 13.33           H  
ATOM     59  HA  VAL A   5       1.587   6.039  -0.362  1.00 13.33           H  
ATOM     60  HB  VAL A   5       2.233   6.149  -3.301  1.00 13.33           H  
ATOM     61 1HG1 VAL A   5       3.912   7.836  -2.681  1.00 13.33           H  
ATOM     62 2HG1 VAL A   5       2.273   8.402  -2.374  1.00 13.33           H  
ATOM     63 3HG1 VAL A   5       3.270   7.868  -1.029  1.00 13.33           H  
ATOM     64 1HG2 VAL A   5       4.414   5.426  -2.424  1.00 13.33           H  
ATOM     65 2HG2 VAL A   5       3.759   5.484  -0.769  1.00 13.33           H  
ATOM     66 3HG2 VAL A   5       3.124   4.324  -1.930  1.00 13.33           H  
ATOM     67  N   PRO A   6      -0.448   7.729  -2.467  1.00 13.21           N  
ATOM     68  CA  PRO A   6      -1.144   9.003  -2.607  1.00 13.21           C  
ATOM     69  C   PRO A   6      -2.317   9.201  -1.658  1.00 13.21           C  
ATOM     70  O   PRO A   6      -3.458   9.427  -2.070  1.00 13.21           O  
ATOM     71  CB  PRO A   6      -1.581   8.970  -4.081  1.00 13.21           C  
ATOM     72  CG  PRO A   6      -1.810   7.518  -4.372  1.00 13.21           C  
ATOM     73  CD  PRO A   6      -0.732   6.778  -3.582  1.00 13.21           C  
ATOM     74  HA  PRO A   6      -0.428   9.805  -2.452  1.00 13.21           H  
ATOM     75 1HB  PRO A   6      -2.487   9.583  -4.215  1.00 13.21           H  
ATOM     76 2HB  PRO A   6      -0.804   9.408  -4.716  1.00 13.21           H  
ATOM     77 1HG  PRO A   6      -2.825   7.224  -4.062  1.00 13.21           H  
ATOM     78 2HG  PRO A   6      -1.746   7.330  -5.456  1.00 13.21           H  
ATOM     79 1HD  PRO A   6      -1.206   5.865  -3.251  1.00 13.21           H  
ATOM     80 2HD  PRO A   6       0.157   6.599  -4.193  1.00 13.21           H  
ATOM     81  N   ARG A   7      -2.012   9.206  -0.363  1.00 12.98           N  
ATOM     82  CA  ARG A   7      -2.993   9.390   0.700  1.00 12.98           C  
ATOM     83  C   ARG A   7      -3.305  10.869   0.887  1.00 12.98           C  
ATOM     84  O   ARG A   7      -2.960  11.480   1.909  1.00 12.98           O  
ATOM     85  CB  ARG A   7      -2.486   8.825   2.025  1.00 12.98           C  
ATOM     86  CG  ARG A   7      -2.323   7.320   2.113  1.00 12.98           C  
ATOM     87  CD  ARG A   7      -1.772   6.895   3.456  1.00 12.98           C  
ATOM     88  NE  ARG A   7      -1.668   5.425   3.622  1.00 12.98           N  
ATOM     89  CZ  ARG A   7      -0.664   4.665   3.135  1.00 12.98           C  
ATOM     90  NH1 ARG A   7       0.302   5.205   2.432  1.00 12.98           N  
ATOM     91  NH2 ARG A   7      -0.660   3.369   3.371  1.00 12.98           N  
ATOM     92  H   ARG A   7      -1.046   9.027  -0.116  1.00 12.98           H  
ATOM     93  HA  ARG A   7      -3.910   8.866   0.424  1.00 12.98           H  
ATOM     94 1HB  ARG A   7      -1.506   9.248   2.230  1.00 12.98           H  
ATOM     95 2HB  ARG A   7      -3.137   9.135   2.822  1.00 12.98           H  
ATOM     96 1HG  ARG A   7      -3.274   6.829   1.937  1.00 12.98           H  
ATOM     97 2HG  ARG A   7      -1.614   7.031   1.362  1.00 12.98           H  
ATOM     98 1HD  ARG A   7      -0.776   7.318   3.579  1.00 12.98           H  
ATOM     99 2HD  ARG A   7      -2.421   7.273   4.242  1.00 12.98           H  
ATOM    100  HE  ARG A   7      -2.383   4.942   4.186  1.00 12.98           H  
ATOM    101 1HH1 ARG A   7       0.289   6.199   2.243  1.00 12.98           H  
ATOM    102 2HH1 ARG A   7       1.043   4.629   2.064  1.00 12.98           H  
ATOM    103 1HH2 ARG A   7      -1.411   2.962   3.916  1.00 12.98           H  
ATOM    104 2HH2 ARG A   7       0.084   2.791   3.011  1.00 12.98           H  
ATOM    105  N   GLY A   8      -3.929  11.439  -0.132  1.00 12.62           N  
ATOM    106  CA  GLY A   8      -4.337  12.831  -0.131  1.00 12.62           C  
ATOM    107  C   GLY A   8      -3.186  13.794   0.130  1.00 12.62           C  
ATOM    108  O   GLY A   8      -2.109  13.714  -0.484  1.00 12.62           O  
ATOM    109  H   GLY A   8      -4.131  10.841  -0.937  1.00 12.62           H  
ATOM    110 1HA  GLY A   8      -4.799  13.070  -1.088  1.00 12.62           H  
ATOM    111 2HA  GLY A   8      -5.105  12.975   0.627  1.00 12.62           H  
ATOM    112  N   SER A   9      -3.432  14.670   1.106  1.00 12.13           N  
ATOM    113  CA  SER A   9      -2.506  15.702   1.535  1.00 12.13           C  
ATOM    114  C   SER A   9      -1.204  15.169   2.136  1.00 12.13           C  
ATOM    115  O   SER A   9      -0.220  15.911   2.230  1.00 12.13           O  
ATOM    116  CB  SER A   9      -3.201  16.616   2.534  1.00 12.13           C  
ATOM    117  OG  SER A   9      -3.504  15.939   3.722  1.00 12.13           O  
ATOM    118  H   SER A   9      -4.333  14.626   1.560  1.00 12.13           H  
ATOM    119  HA  SER A   9      -2.259  16.297   0.662  1.00 12.13           H  
ATOM    120 1HB  SER A   9      -2.554  17.465   2.754  1.00 12.13           H  
ATOM    121 2HB  SER A   9      -4.116  17.009   2.092  1.00 12.13           H  
ATOM    122  HG  SER A   9      -2.668  15.598   4.052  1.00 12.13           H  
ATOM    123  N   HIS A  10      -1.172  13.903   2.572  1.00 11.55           N  
ATOM    124  CA  HIS A  10       0.073  13.391   3.139  1.00 11.55           C  
ATOM    125  C   HIS A  10       1.141  13.324   2.061  1.00 11.55           C  
ATOM    126  O   HIS A  10       2.215  13.919   2.185  1.00 11.55           O  
ATOM    127  CB  HIS A  10      -0.121  12.003   3.746  1.00 11.55           C  
ATOM    128  CG  HIS A  10       1.128  11.405   4.320  1.00 11.55           C  
ATOM    129  ND1 HIS A  10       1.680  11.824   5.515  1.00 11.55           N  
ATOM    130  CD2 HIS A  10       1.934  10.418   3.858  1.00 11.55           C  
ATOM    131  CE1 HIS A  10       2.773  11.119   5.762  1.00 11.55           C  
ATOM    132  NE2 HIS A  10       2.948  10.259   4.773  1.00 11.55           N  
ATOM    133  H   HIS A  10      -1.980  13.282   2.465  1.00 11.55           H  
ATOM    134  HA  HIS A  10       0.426  14.061   3.922  1.00 11.55           H  
ATOM    135 1HB  HIS A  10      -0.875  12.051   4.530  1.00 11.55           H  
ATOM    136 2HB  HIS A  10      -0.497  11.329   2.980  1.00 11.55           H  
ATOM    137  HD2 HIS A  10       1.799   9.858   2.930  1.00 11.55           H  
ATOM    138  HE1 HIS A  10       3.419  11.229   6.633  1.00 11.55           H  
ATOM    139  HE2 HIS A  10       3.704   9.593   4.697  1.00 11.55           H  
ATOM    140  N   MET A  11       0.828  12.621   0.976  1.00 10.93           N  
ATOM    141  CA  MET A  11       1.773  12.507  -0.114  1.00 10.93           C  
ATOM    142  C   MET A  11       2.062  13.874  -0.669  1.00 10.93           C  
ATOM    143  O   MET A  11       3.208  14.193  -0.967  1.00 10.93           O  
ATOM    144  CB  MET A  11       1.290  11.636  -1.245  1.00 10.93           C  
ATOM    145  CG  MET A  11       2.353  11.523  -2.339  1.00 10.93           C  
ATOM    146  SD  MET A  11       1.815  10.744  -3.833  1.00 10.93           S  
ATOM    147  CE  MET A  11       0.913  12.091  -4.468  1.00 10.93           C  
ATOM    148  H   MET A  11      -0.075  12.171   0.916  1.00 10.93           H  
ATOM    149  HA  MET A  11       2.705  12.096   0.273  1.00 10.93           H  
ATOM    150 1HB  MET A  11       1.077  10.646  -0.864  1.00 10.93           H  
ATOM    151 2HB  MET A  11       0.370  12.047  -1.670  1.00 10.93           H  
ATOM    152 1HG  MET A  11       2.658  12.521  -2.583  1.00 10.93           H  
ATOM    153 2HG  MET A  11       3.221  10.985  -1.960  1.00 10.93           H  
ATOM    154 1HE  MET A  11       0.483  11.828  -5.413  1.00 10.93           H  
ATOM    155 2HE  MET A  11       0.135  12.348  -3.759  1.00 10.93           H  
ATOM    156 3HE  MET A  11       1.574  12.944  -4.602  1.00 10.93           H  
ATOM    157  N   ALA A  12       1.018  14.690  -0.846  1.00 10.29           N  
ATOM    158  CA  ALA A  12       1.230  16.005  -1.427  1.00 10.29           C  
ATOM    159  C   ALA A  12       2.232  16.821  -0.606  1.00 10.29           C  
ATOM    160  O   ALA A  12       3.072  17.527  -1.169  1.00 10.29           O  
ATOM    161  CB  ALA A  12      -0.078  16.752  -1.517  1.00 10.29           C  
ATOM    162  H   ALA A  12       0.069  14.392  -0.594  1.00 10.29           H  
ATOM    163  HA  ALA A  12       1.631  15.865  -2.429  1.00 10.29           H  
ATOM    164 1HB  ALA A  12       0.084  17.721  -1.981  1.00 10.29           H  
ATOM    165 2HB  ALA A  12      -0.789  16.181  -2.100  1.00 10.29           H  
ATOM    166 3HB  ALA A  12      -0.461  16.892  -0.520  1.00 10.29           H  
ATOM    167  N   SER A  13       2.179  16.694   0.729  1.00  9.68           N  
ATOM    168  CA  SER A  13       3.118  17.399   1.588  1.00  9.68           C  
ATOM    169  C   SER A  13       4.541  16.911   1.318  1.00  9.68           C  
ATOM    170  O   SER A  13       5.478  17.715   1.251  1.00  9.68           O  
ATOM    171  CB  SER A  13       2.763  17.182   3.046  1.00  9.68           C  
ATOM    172  OG  SER A  13       1.517  17.751   3.355  1.00  9.68           O  
ATOM    173  H   SER A  13       1.455  16.124   1.167  1.00  9.68           H  
ATOM    174  HA  SER A  13       3.066  18.464   1.362  1.00  9.68           H  
ATOM    175 1HB  SER A  13       2.738  16.117   3.262  1.00  9.68           H  
ATOM    176 2HB  SER A  13       3.533  17.623   3.674  1.00  9.68           H  
ATOM    177  HG  SER A  13       0.849  17.187   2.900  1.00  9.68           H  
ATOM    178  N   VAL A  14       4.695  15.594   1.125  1.00  9.17           N  
ATOM    179  CA  VAL A  14       6.004  15.012   0.834  1.00  9.17           C  
ATOM    180  C   VAL A  14       6.521  15.508  -0.507  1.00  9.17           C  
ATOM    181  O   VAL A  14       7.672  15.932  -0.622  1.00  9.17           O  
ATOM    182  CB  VAL A  14       5.932  13.475   0.800  1.00  9.17           C  
ATOM    183  CG1 VAL A  14       7.265  12.918   0.304  1.00  9.17           C  
ATOM    184  CG2 VAL A  14       5.581  12.950   2.191  1.00  9.17           C  
ATOM    185  H   VAL A  14       3.875  14.987   1.211  1.00  9.17           H  
ATOM    186  HA  VAL A  14       6.700  15.316   1.615  1.00  9.17           H  
ATOM    187  HB  VAL A  14       5.169  13.165   0.096  1.00  9.17           H  
ATOM    188 1HG1 VAL A  14       7.212  11.832   0.264  1.00  9.17           H  
ATOM    189 2HG1 VAL A  14       7.475  13.309  -0.693  1.00  9.17           H  
ATOM    190 3HG1 VAL A  14       8.060  13.219   0.986  1.00  9.17           H  
ATOM    191 1HG2 VAL A  14       5.519  11.863   2.167  1.00  9.17           H  
ATOM    192 2HG2 VAL A  14       6.347  13.256   2.899  1.00  9.17           H  
ATOM    193 3HG2 VAL A  14       4.621  13.358   2.499  1.00  9.17           H  
ATOM    194  N   VAL A  15       5.647  15.503  -1.509  1.00  8.80           N  
ATOM    195  CA  VAL A  15       5.988  15.962  -2.845  1.00  8.80           C  
ATOM    196  C   VAL A  15       6.444  17.401  -2.818  1.00  8.80           C  
ATOM    197  O   VAL A  15       7.498  17.731  -3.361  1.00  8.80           O  
ATOM    198  CB  VAL A  15       4.752  15.805  -3.764  1.00  8.80           C  
ATOM    199  CG1 VAL A  15       4.922  16.531  -5.102  1.00  8.80           C  
ATOM    200  CG2 VAL A  15       4.522  14.290  -4.040  1.00  8.80           C  
ATOM    201  H   VAL A  15       4.709  15.150  -1.329  1.00  8.80           H  
ATOM    202  HA  VAL A  15       6.798  15.342  -3.217  1.00  8.80           H  
ATOM    203  HB  VAL A  15       3.893  16.228  -3.258  1.00  8.80           H  
ATOM    204 1HG1 VAL A  15       4.017  16.398  -5.681  1.00  8.80           H  
ATOM    205 2HG1 VAL A  15       5.075  17.597  -4.922  1.00  8.80           H  
ATOM    206 3HG1 VAL A  15       5.741  16.162  -5.659  1.00  8.80           H  
ATOM    207 1HG2 VAL A  15       3.638  14.162  -4.659  1.00  8.80           H  
ATOM    208 2HG2 VAL A  15       5.369  13.858  -4.547  1.00  8.80           H  
ATOM    209 3HG2 VAL A  15       4.393  13.785  -3.102  1.00  8.80           H  
ATOM    210  N   ASP A  16       5.709  18.245  -2.107  1.00  8.61           N  
ATOM    211  CA  ASP A  16       6.065  19.644  -2.007  1.00  8.61           C  
ATOM    212  C   ASP A  16       7.437  19.796  -1.353  1.00  8.61           C  
ATOM    213  O   ASP A  16       8.310  20.493  -1.877  1.00  8.61           O  
ATOM    214  CB  ASP A  16       5.000  20.386  -1.191  1.00  8.61           C  
ATOM    215  CG  ASP A  16       5.151  21.900  -1.187  1.00  8.61           C  
ATOM    216  OD1 ASP A  16       4.984  22.489  -2.228  1.00  8.61           O  
ATOM    217  OD2 ASP A  16       5.433  22.472  -0.154  1.00  8.61           O  
ATOM    218  H   ASP A  16       4.853  17.918  -1.660  1.00  8.61           H  
ATOM    219  HA  ASP A  16       6.109  20.066  -3.011  1.00  8.61           H  
ATOM    220 1HB  ASP A  16       4.012  20.128  -1.579  1.00  8.61           H  
ATOM    221 2HB  ASP A  16       5.034  20.028  -0.159  1.00  8.61           H  
ATOM    222  N   ALA A  17       7.658  19.127  -0.218  1.00  8.61           N  
ATOM    223  CA  ALA A  17       8.941  19.259   0.456  1.00  8.61           C  
ATOM    224  C   ALA A  17      10.096  18.807  -0.431  1.00  8.61           C  
ATOM    225  O   ALA A  17      11.130  19.476  -0.505  1.00  8.61           O  
ATOM    226  CB  ALA A  17       8.930  18.445   1.732  1.00  8.61           C  
ATOM    227  H   ALA A  17       6.925  18.545   0.194  1.00  8.61           H  
ATOM    228  HA  ALA A  17       9.087  20.310   0.698  1.00  8.61           H  
ATOM    229 1HB  ALA A  17       9.877  18.565   2.254  1.00  8.61           H  
ATOM    230 2HB  ALA A  17       8.113  18.788   2.367  1.00  8.61           H  
ATOM    231 3HB  ALA A  17       8.778  17.393   1.481  1.00  8.61           H  
ATOM    232  N   VAL A  18       9.917  17.717  -1.166  1.00  8.80           N  
ATOM    233  CA  VAL A  18      10.995  17.262  -2.020  1.00  8.80           C  
ATOM    234  C   VAL A  18      11.265  18.235  -3.152  1.00  8.80           C  
ATOM    235  O   VAL A  18      12.424  18.577  -3.414  1.00  8.80           O  
ATOM    236  CB  VAL A  18      10.708  15.884  -2.593  1.00  8.80           C  
ATOM    237  CG1 VAL A  18      11.782  15.544  -3.642  1.00  8.80           C  
ATOM    238  CG2 VAL A  18      10.721  14.843  -1.455  1.00  8.80           C  
ATOM    239  H   VAL A  18       9.048  17.184  -1.101  1.00  8.80           H  
ATOM    240  HA  VAL A  18      11.895  17.183  -1.411  1.00  8.80           H  
ATOM    241  HB  VAL A  18       9.733  15.899  -3.070  1.00  8.80           H  
ATOM    242 1HG1 VAL A  18      11.624  14.579  -4.080  1.00  8.80           H  
ATOM    243 2HG1 VAL A  18      11.771  16.294  -4.436  1.00  8.80           H  
ATOM    244 3HG1 VAL A  18      12.729  15.542  -3.155  1.00  8.80           H  
ATOM    245 1HG2 VAL A  18      10.513  13.852  -1.846  1.00  8.80           H  
ATOM    246 2HG2 VAL A  18      11.700  14.844  -0.978  1.00  8.80           H  
ATOM    247 3HG2 VAL A  18       9.966  15.102  -0.719  1.00  8.80           H  
ATOM    248  N   GLU A  19      10.206  18.721  -3.811  1.00  9.17           N  
ATOM    249  CA  GLU A  19      10.407  19.645  -4.918  1.00  9.17           C  
ATOM    250  C   GLU A  19      11.111  20.919  -4.430  1.00  9.17           C  
ATOM    251  O   GLU A  19      11.965  21.471  -5.126  1.00  9.17           O  
ATOM    252  CB  GLU A  19       9.059  19.992  -5.585  1.00  9.17           C  
ATOM    253  CG  GLU A  19       8.403  18.826  -6.383  1.00  9.17           C  
ATOM    254  CD  GLU A  19       7.031  19.166  -6.996  1.00  9.17           C  
ATOM    255  OE1 GLU A  19       6.556  20.258  -6.796  1.00  9.17           O  
ATOM    256  OE2 GLU A  19       6.465  18.312  -7.656  1.00  9.17           O  
ATOM    257  H   GLU A  19       9.261  18.431  -3.554  1.00  9.17           H  
ATOM    258  HA  GLU A  19      11.044  19.165  -5.658  1.00  9.17           H  
ATOM    259 1HB  GLU A  19       8.350  20.296  -4.811  1.00  9.17           H  
ATOM    260 2HB  GLU A  19       9.194  20.837  -6.258  1.00  9.17           H  
ATOM    261 1HG  GLU A  19       9.081  18.523  -7.183  1.00  9.17           H  
ATOM    262 2HG  GLU A  19       8.289  17.984  -5.720  1.00  9.17           H  
ATOM    263  N   ARG A  20      10.770  21.371  -3.220  1.00  9.69           N  
ATOM    264  CA  ARG A  20      11.383  22.555  -2.628  1.00  9.69           C  
ATOM    265  C   ARG A  20      12.850  22.408  -2.235  1.00  9.69           C  
ATOM    266  O   ARG A  20      13.620  23.363  -2.366  1.00  9.69           O  
ATOM    267  CB  ARG A  20      10.641  22.977  -1.370  1.00  9.69           C  
ATOM    268  CG  ARG A  20       9.282  23.613  -1.565  1.00  9.69           C  
ATOM    269  CD  ARG A  20       8.672  23.949  -0.254  1.00  9.69           C  
ATOM    270  NE  ARG A  20       7.343  24.531  -0.396  1.00  9.69           N  
ATOM    271  CZ  ARG A  20       7.090  25.835  -0.627  1.00  9.69           C  
ATOM    272  NH1 ARG A  20       8.088  26.693  -0.739  1.00  9.69           N  
ATOM    273  NH2 ARG A  20       5.844  26.261  -0.743  1.00  9.69           N  
ATOM    274  H   ARG A  20      10.037  20.888  -2.697  1.00  9.69           H  
ATOM    275  HA  ARG A  20      11.308  23.361  -3.357  1.00  9.69           H  
ATOM    276 1HB  ARG A  20      10.488  22.097  -0.746  1.00  9.69           H  
ATOM    277 2HB  ARG A  20      11.260  23.670  -0.800  1.00  9.69           H  
ATOM    278 1HG  ARG A  20       9.388  24.529  -2.140  1.00  9.69           H  
ATOM    279 2HG  ARG A  20       8.616  22.932  -2.093  1.00  9.69           H  
ATOM    280 1HD  ARG A  20       8.574  23.031   0.329  1.00  9.69           H  
ATOM    281 2HD  ARG A  20       9.304  24.654   0.281  1.00  9.69           H  
ATOM    282  HE  ARG A  20       6.535  23.886  -0.319  1.00  9.69           H  
ATOM    283 1HH1 ARG A  20       9.041  26.369  -0.652  1.00  9.69           H  
ATOM    284 2HH1 ARG A  20       7.899  27.669  -0.913  1.00  9.69           H  
ATOM    285 1HH2 ARG A  20       5.068  25.607  -0.658  1.00  9.69           H  
ATOM    286 2HH2 ARG A  20       5.659  27.232  -0.917  1.00  9.69           H  
ATOM    287  N   TYR A  21      13.241  21.235  -1.724  1.00 10.25           N  
ATOM    288  CA  TYR A  21      14.588  21.106  -1.181  1.00 10.25           C  
ATOM    289  C   TYR A  21      15.584  20.169  -1.889  1.00 10.25           C  
ATOM    290  O   TYR A  21      16.742  20.107  -1.469  1.00 10.25           O  
ATOM    291  CB  TYR A  21      14.452  20.703   0.285  1.00 10.25           C  
ATOM    292  CG  TYR A  21      13.626  21.719   1.069  1.00 10.25           C  
ATOM    293  CD1 TYR A  21      12.411  21.339   1.627  1.00 10.25           C  
ATOM    294  CD2 TYR A  21      14.058  23.031   1.192  1.00 10.25           C  
ATOM    295  CE1 TYR A  21      11.635  22.254   2.302  1.00 10.25           C  
ATOM    296  CE2 TYR A  21      13.282  23.949   1.874  1.00 10.25           C  
ATOM    297  CZ  TYR A  21      12.075  23.564   2.426  1.00 10.25           C  
ATOM    298  OH  TYR A  21      11.304  24.482   3.102  1.00 10.25           O  
ATOM    299  H   TYR A  21      12.574  20.466  -1.636  1.00 10.25           H  
ATOM    300  HA  TYR A  21      15.040  22.096  -1.205  1.00 10.25           H  
ATOM    301 1HB  TYR A  21      13.960  19.729   0.353  1.00 10.25           H  
ATOM    302 2HB  TYR A  21      15.435  20.620   0.744  1.00 10.25           H  
ATOM    303  HD1 TYR A  21      12.069  20.315   1.528  1.00 10.25           H  
ATOM    304  HD2 TYR A  21      15.007  23.338   0.749  1.00 10.25           H  
ATOM    305  HE1 TYR A  21      10.681  21.948   2.735  1.00 10.25           H  
ATOM    306  HE2 TYR A  21      13.621  24.980   1.972  1.00 10.25           H  
ATOM    307  HH  TYR A  21      11.773  25.319   3.152  1.00 10.25           H  
ATOM    308  N   SER A  22      15.198  19.462  -2.956  1.00 10.73           N  
ATOM    309  CA  SER A  22      16.165  18.551  -3.581  1.00 10.73           C  
ATOM    310  C   SER A  22      16.017  18.388  -5.097  1.00 10.73           C  
ATOM    311  O   SER A  22      15.036  18.818  -5.695  1.00 10.73           O  
ATOM    312  CB  SER A  22      16.063  17.199  -2.919  1.00 10.73           C  
ATOM    313  OG  SER A  22      14.840  16.625  -3.193  1.00 10.73           O  
ATOM    314  H   SER A  22      14.232  19.489  -3.285  1.00 10.73           H  
ATOM    315  HA  SER A  22      17.162  18.949  -3.396  1.00 10.73           H  
ATOM    316 1HB  SER A  22      16.864  16.552  -3.270  1.00 10.73           H  
ATOM    317 2HB  SER A  22      16.180  17.313  -1.843  1.00 10.73           H  
ATOM    318  HG  SER A  22      14.179  17.330  -3.047  1.00 10.73           H  
ATOM    319  N   VAL A  23      17.031  17.772  -5.722  1.00 11.05           N  
ATOM    320  CA  VAL A  23      17.031  17.554  -7.172  1.00 11.05           C  
ATOM    321  C   VAL A  23      16.926  16.088  -7.619  1.00 11.05           C  
ATOM    322  O   VAL A  23      16.063  15.745  -8.419  1.00 11.05           O  
ATOM    323  CB  VAL A  23      18.301  18.166  -7.788  1.00 11.05           C  
ATOM    324  CG1 VAL A  23      18.344  17.881  -9.282  1.00 11.05           C  
ATOM    325  CG2 VAL A  23      18.312  19.666  -7.521  1.00 11.05           C  
ATOM    326  H   VAL A  23      17.815  17.457  -5.173  1.00 11.05           H  
ATOM    327  HA  VAL A  23      16.175  18.088  -7.587  1.00 11.05           H  
ATOM    328  HB  VAL A  23      19.180  17.708  -7.339  1.00 11.05           H  
ATOM    329 1HG1 VAL A  23      19.250  18.311  -9.709  1.00 11.05           H  
ATOM    330 2HG1 VAL A  23      18.341  16.805  -9.452  1.00 11.05           H  
ATOM    331 3HG1 VAL A  23      17.472  18.325  -9.761  1.00 11.05           H  
ATOM    332 1HG2 VAL A  23      19.213  20.105  -7.950  1.00 11.05           H  
ATOM    333 2HG2 VAL A  23      17.432  20.121  -7.978  1.00 11.05           H  
ATOM    334 3HG2 VAL A  23      18.298  19.849  -6.449  1.00 11.05           H  
ATOM    335  N   GLY A  24      17.795  15.207  -7.126  1.00 11.18           N  
ATOM    336  CA  GLY A  24      17.797  13.813  -7.600  1.00 11.18           C  
ATOM    337  C   GLY A  24      16.461  13.079  -7.402  1.00 11.18           C  
ATOM    338  O   GLY A  24      16.033  12.282  -8.247  1.00 11.18           O  
ATOM    339  H   GLY A  24      18.482  15.505  -6.452  1.00 11.18           H  
ATOM    340 1HA  GLY A  24      18.059  13.801  -8.658  1.00 11.18           H  
ATOM    341 2HA  GLY A  24      18.584  13.266  -7.082  1.00 11.18           H  
ATOM    342  N   LEU A  25      15.751  13.420  -6.329  1.00 11.14           N  
ATOM    343  CA  LEU A  25      14.487  12.775  -5.992  1.00 11.14           C  
ATOM    344  C   LEU A  25      13.340  13.303  -6.825  1.00 11.14           C  
ATOM    345  O   LEU A  25      12.205  12.832  -6.696  1.00 11.14           O  
ATOM    346  CB  LEU A  25      14.141  13.012  -4.530  1.00 11.14           C  
ATOM    347  CG  LEU A  25      15.043  12.404  -3.499  1.00 11.14           C  
ATOM    348  CD1 LEU A  25      14.587  12.886  -2.127  1.00 11.14           C  
ATOM    349  CD2 LEU A  25      14.984  10.894  -3.609  1.00 11.14           C  
ATOM    350  H   LEU A  25      16.127  14.116  -5.702  1.00 11.14           H  
ATOM    351  HA  LEU A  25      14.586  11.705  -6.172  1.00 11.14           H  
ATOM    352 1HB  LEU A  25      14.156  14.084  -4.364  1.00 11.14           H  
ATOM    353 2HB  LEU A  25      13.131  12.644  -4.349  1.00 11.14           H  
ATOM    354  HG  LEU A  25      16.067  12.740  -3.657  1.00 11.14           H  
ATOM    355 1HD1 LEU A  25      15.232  12.465  -1.358  1.00 11.14           H  
ATOM    356 2HD1 LEU A  25      14.642  13.978  -2.092  1.00 11.14           H  
ATOM    357 3HD1 LEU A  25      13.558  12.570  -1.953  1.00 11.14           H  
ATOM    358 1HD2 LEU A  25      15.635  10.448  -2.857  1.00 11.14           H  
ATOM    359 2HD2 LEU A  25      13.959  10.557  -3.449  1.00 11.14           H  
ATOM    360 3HD2 LEU A  25      15.315  10.591  -4.603  1.00 11.14           H  
ATOM    361  N   ASP A  26      13.620  14.290  -7.675  1.00 10.94           N  
ATOM    362  CA  ASP A  26      12.612  14.875  -8.520  1.00 10.94           C  
ATOM    363  C   ASP A  26      12.024  13.840  -9.451  1.00 10.94           C  
ATOM    364  O   ASP A  26      10.869  13.954  -9.811  1.00 10.94           O  
ATOM    365  CB  ASP A  26      13.160  16.042  -9.346  1.00 10.94           C  
ATOM    366  CG  ASP A  26      12.056  16.875 -10.053  1.00 10.94           C  
ATOM    367  OD1 ASP A  26      11.278  17.500  -9.362  1.00 10.94           O  
ATOM    368  OD2 ASP A  26      12.003  16.870 -11.265  1.00 10.94           O  
ATOM    369  H   ASP A  26      14.570  14.648  -7.765  1.00 10.94           H  
ATOM    370  HA  ASP A  26      11.811  15.257  -7.884  1.00 10.94           H  
ATOM    371 1HB  ASP A  26      13.728  16.708  -8.694  1.00 10.94           H  
ATOM    372 2HB  ASP A  26      13.853  15.659 -10.096  1.00 10.94           H  
ATOM    373  N   ASP A  27      12.776  12.814  -9.874  1.00 10.66           N  
ATOM    374  CA  ASP A  27      12.113  11.889 -10.801  1.00 10.66           C  
ATOM    375  C   ASP A  27      11.022  11.100 -10.077  1.00 10.66           C  
ATOM    376  O   ASP A  27       9.939  10.853 -10.614  1.00 10.66           O  
ATOM    377  CB  ASP A  27      13.080  10.901 -11.449  1.00 10.66           C  
ATOM    378  CG  ASP A  27      12.415  10.131 -12.622  1.00 10.66           C  
ATOM    379  OD1 ASP A  27      12.101  10.755 -13.611  1.00 10.66           O  
ATOM    380  OD2 ASP A  27      12.189   8.943 -12.503  1.00 10.66           O  
ATOM    381  H   ASP A  27      13.741  12.687  -9.549  1.00 10.66           H  
ATOM    382  HA  ASP A  27      11.642  12.472 -11.595  1.00 10.66           H  
ATOM    383 1HB  ASP A  27      13.955  11.434 -11.821  1.00 10.66           H  
ATOM    384 2HB  ASP A  27      13.422  10.183 -10.703  1.00 10.66           H  
ATOM    385  N   ILE A  28      11.306  10.702  -8.842  1.00 10.38           N  
ATOM    386  CA  ILE A  28      10.363   9.913  -8.071  1.00 10.38           C  
ATOM    387  C   ILE A  28       9.148  10.744  -7.753  1.00 10.38           C  
ATOM    388  O   ILE A  28       8.006  10.333  -7.969  1.00 10.38           O  
ATOM    389  CB  ILE A  28      11.004   9.457  -6.755  1.00 10.38           C  
ATOM    390  CG1 ILE A  28      12.139   8.477  -7.053  1.00 10.38           C  
ATOM    391  CG2 ILE A  28       9.938   8.845  -5.837  1.00 10.38           C  
ATOM    392  CD1 ILE A  28      13.019   8.199  -5.867  1.00 10.38           C  
ATOM    393  H   ILE A  28      12.195  10.958  -8.435  1.00 10.38           H  
ATOM    394  HA  ILE A  28      10.058   9.047  -8.657  1.00 10.38           H  
ATOM    395  HB  ILE A  28      11.449  10.320  -6.256  1.00 10.38           H  
ATOM    396 1HG1 ILE A  28      11.711   7.537  -7.399  1.00 10.38           H  
ATOM    397 2HG1 ILE A  28      12.759   8.890  -7.852  1.00 10.38           H  
ATOM    398 1HG2 ILE A  28      10.402   8.542  -4.901  1.00 10.38           H  
ATOM    399 2HG2 ILE A  28       9.163   9.584  -5.633  1.00 10.38           H  
ATOM    400 3HG2 ILE A  28       9.493   7.978  -6.322  1.00 10.38           H  
ATOM    401 1HD1 ILE A  28      13.805   7.499  -6.151  1.00 10.38           H  
ATOM    402 2HD1 ILE A  28      13.468   9.132  -5.530  1.00 10.38           H  
ATOM    403 3HD1 ILE A  28      12.425   7.770  -5.063  1.00 10.38           H  
ATOM    404  N   VAL A  29       9.415  11.936  -7.261  1.00 10.17           N  
ATOM    405  CA  VAL A  29       8.396  12.878  -6.890  1.00 10.17           C  
ATOM    406  C   VAL A  29       7.595  13.405  -8.059  1.00 10.17           C  
ATOM    407  O   VAL A  29       6.376  13.538  -7.956  1.00 10.17           O  
ATOM    408  CB  VAL A  29       9.026  13.910  -5.997  1.00 10.17           C  
ATOM    409  CG1 VAL A  29       8.151  15.019  -5.766  1.00 10.17           C  
ATOM    410  CG2 VAL A  29       9.235  13.172  -4.697  1.00 10.17           C  
ATOM    411  H   VAL A  29      10.389  12.208  -7.129  1.00 10.17           H  
ATOM    412  HA  VAL A  29       7.698  12.347  -6.251  1.00 10.17           H  
ATOM    413  HB  VAL A  29       9.965  14.279  -6.414  1.00 10.17           H  
ATOM    414 1HG1 VAL A  29       8.605  15.715  -5.068  1.00 10.17           H  
ATOM    415 2HG1 VAL A  29       7.944  15.537  -6.708  1.00 10.17           H  
ATOM    416 3HG1 VAL A  29       7.259  14.628  -5.361  1.00 10.17           H  
ATOM    417 1HG2 VAL A  29       9.641  13.791  -3.982  1.00 10.17           H  
ATOM    418 2HG2 VAL A  29       8.275  12.820  -4.334  1.00 10.17           H  
ATOM    419 3HG2 VAL A  29       9.899  12.322  -4.866  1.00 10.17           H  
ATOM    420  N   TYR A  30       8.246  13.699  -9.174  1.00 10.04           N  
ATOM    421  CA  TYR A  30       7.547  14.113 -10.371  1.00 10.04           C  
ATOM    422  C   TYR A  30       6.517  13.055 -10.703  1.00 10.04           C  
ATOM    423  O   TYR A  30       5.351  13.374 -10.933  1.00 10.04           O  
ATOM    424  CB  TYR A  30       8.503  14.308 -11.544  1.00 10.04           C  
ATOM    425  CG  TYR A  30       7.825  14.627 -12.845  1.00 10.04           C  
ATOM    426  CD1 TYR A  30       7.394  15.917 -13.108  1.00 10.04           C  
ATOM    427  CD2 TYR A  30       7.633  13.622 -13.782  1.00 10.04           C  
ATOM    428  CE1 TYR A  30       6.774  16.204 -14.311  1.00 10.04           C  
ATOM    429  CE2 TYR A  30       7.016  13.906 -14.983  1.00 10.04           C  
ATOM    430  CZ  TYR A  30       6.587  15.193 -15.250  1.00 10.04           C  
ATOM    431  OH  TYR A  30       5.975  15.480 -16.451  1.00 10.04           O  
ATOM    432  H   TYR A  30       9.254  13.624  -9.219  1.00 10.04           H  
ATOM    433  HA  TYR A  30       7.025  15.051 -10.169  1.00 10.04           H  
ATOM    434 1HB  TYR A  30       9.198  15.124 -11.317  1.00 10.04           H  
ATOM    435 2HB  TYR A  30       9.097  13.402 -11.682  1.00 10.04           H  
ATOM    436  HD1 TYR A  30       7.548  16.703 -12.367  1.00 10.04           H  
ATOM    437  HD2 TYR A  30       7.974  12.608 -13.568  1.00 10.04           H  
ATOM    438  HE1 TYR A  30       6.436  17.218 -14.521  1.00 10.04           H  
ATOM    439  HE2 TYR A  30       6.866  13.117 -15.718  1.00 10.04           H  
ATOM    440  HH  TYR A  30       5.921  14.681 -16.980  1.00 10.04           H  
ATOM    441  N   ARG A  31       6.943  11.784 -10.734  1.00  9.98           N  
ATOM    442  CA  ARG A  31       6.028  10.695 -11.036  1.00  9.98           C  
ATOM    443  C   ARG A  31       4.900  10.587  -9.991  1.00  9.98           C  
ATOM    444  O   ARG A  31       3.738  10.405 -10.358  1.00  9.98           O  
ATOM    445  CB  ARG A  31       6.816   9.401 -11.114  1.00  9.98           C  
ATOM    446  CG  ARG A  31       7.737   9.301 -12.339  1.00  9.98           C  
ATOM    447  CD  ARG A  31       8.570   8.061 -12.317  1.00  9.98           C  
ATOM    448  NE  ARG A  31       9.543   8.029 -13.411  1.00  9.98           N  
ATOM    449  CZ  ARG A  31       9.279   7.612 -14.665  1.00  9.98           C  
ATOM    450  NH1 ARG A  31       8.070   7.185 -14.975  1.00  9.98           N  
ATOM    451  NH2 ARG A  31      10.226   7.627 -15.588  1.00  9.98           N  
ATOM    452  H   ARG A  31       7.925  11.562 -10.554  1.00  9.98           H  
ATOM    453  HA  ARG A  31       5.587  10.883 -12.013  1.00  9.98           H  
ATOM    454 1HB  ARG A  31       7.441   9.301 -10.229  1.00  9.98           H  
ATOM    455 2HB  ARG A  31       6.132   8.555 -11.134  1.00  9.98           H  
ATOM    456 1HG  ARG A  31       7.130   9.284 -13.242  1.00  9.98           H  
ATOM    457 2HG  ARG A  31       8.401  10.163 -12.376  1.00  9.98           H  
ATOM    458 1HD  ARG A  31       9.126   8.029 -11.377  1.00  9.98           H  
ATOM    459 2HD  ARG A  31       7.933   7.184 -12.396  1.00  9.98           H  
ATOM    460  HE  ARG A  31      10.510   8.359 -13.201  1.00  9.98           H  
ATOM    461 1HH1 ARG A  31       7.350   7.166 -14.268  1.00  9.98           H  
ATOM    462 2HH1 ARG A  31       7.868   6.872 -15.913  1.00  9.98           H  
ATOM    463 1HH2 ARG A  31      11.164   7.952 -15.360  1.00  9.98           H  
ATOM    464 2HH2 ARG A  31      10.023   7.317 -16.521  1.00  9.98           H  
ATOM    465  N   LEU A  32       5.203  10.770  -8.698  1.00 10.01           N  
ATOM    466  CA  LEU A  32       4.143  10.711  -7.683  1.00 10.01           C  
ATOM    467  C   LEU A  32       3.118  11.818  -7.880  1.00 10.01           C  
ATOM    468  O   LEU A  32       1.906  11.610  -7.759  1.00 10.01           O  
ATOM    469  CB  LEU A  32       4.716  10.874  -6.275  1.00 10.01           C  
ATOM    470  CG  LEU A  32       5.553   9.748  -5.717  1.00 10.01           C  
ATOM    471  CD1 LEU A  32       6.129  10.195  -4.377  1.00 10.01           C  
ATOM    472  CD2 LEU A  32       4.695   8.512  -5.576  1.00 10.01           C  
ATOM    473  H   LEU A  32       6.177  10.901  -8.416  1.00 10.01           H  
ATOM    474  HA  LEU A  32       3.639   9.748  -7.764  1.00 10.01           H  
ATOM    475 1HB  LEU A  32       5.340  11.762  -6.276  1.00 10.01           H  
ATOM    476 2HB  LEU A  32       3.917  11.054  -5.605  1.00 10.01           H  
ATOM    477  HG  LEU A  32       6.374   9.534  -6.383  1.00 10.01           H  
ATOM    478 1HD1 LEU A  32       6.744   9.398  -3.962  1.00 10.01           H  
ATOM    479 2HD1 LEU A  32       6.732  11.077  -4.521  1.00 10.01           H  
ATOM    480 3HD1 LEU A  32       5.313  10.422  -3.689  1.00 10.01           H  
ATOM    481 1HD2 LEU A  32       5.294   7.697  -5.171  1.00 10.01           H  
ATOM    482 2HD2 LEU A  32       3.866   8.720  -4.910  1.00 10.01           H  
ATOM    483 3HD2 LEU A  32       4.309   8.230  -6.555  1.00 10.01           H  
ATOM    484  N   HIS A  33       3.621  12.997  -8.217  1.00 10.10           N  
ATOM    485  CA  HIS A  33       2.806  14.168  -8.431  1.00 10.10           C  
ATOM    486  C   HIS A  33       1.958  13.954  -9.680  1.00 10.10           C  
ATOM    487  O   HIS A  33       0.762  14.218  -9.673  1.00 10.10           O  
ATOM    488  CB  HIS A  33       3.710  15.404  -8.564  1.00 10.10           C  
ATOM    489  CG  HIS A  33       3.001  16.721  -8.587  1.00 10.10           C  
ATOM    490  ND1 HIS A  33       3.666  17.928  -8.398  1.00 10.10           N  
ATOM    491  CD2 HIS A  33       1.693  17.035  -8.760  1.00 10.10           C  
ATOM    492  CE1 HIS A  33       2.797  18.919  -8.455  1.00 10.10           C  
ATOM    493  NE2 HIS A  33       1.591  18.409  -8.676  1.00 10.10           N  
ATOM    494  H   HIS A  33       4.631  13.095  -8.297  1.00 10.10           H  
ATOM    495  HA  HIS A  33       2.139  14.318  -7.585  1.00 10.10           H  
ATOM    496 1HB  HIS A  33       4.435  15.408  -7.758  1.00 10.10           H  
ATOM    497 2HB  HIS A  33       4.281  15.324  -9.488  1.00 10.10           H  
ATOM    498  HD1 HIS A  33       4.674  18.062  -8.211  1.00 10.10           H  
ATOM    499  HD2 HIS A  33       0.800  16.428  -8.935  1.00 10.10           H  
ATOM    500  HE1 HIS A  33       3.133  19.949  -8.328  1.00 10.10           H  
ATOM    501  N   SER A  34       2.594  13.456 -10.742  1.00 10.20           N  
ATOM    502  CA  SER A  34       1.988  13.211 -12.043  1.00 10.20           C  
ATOM    503  C   SER A  34       0.881  12.165 -12.038  1.00 10.20           C  
ATOM    504  O   SER A  34      -0.092  12.299 -12.781  1.00 10.20           O  
ATOM    505  CB  SER A  34       3.051  12.752 -13.021  1.00 10.20           C  
ATOM    506  OG  SER A  34       3.998  13.755 -13.242  1.00 10.20           O  
ATOM    507  H   SER A  34       3.585  13.259 -10.655  1.00 10.20           H  
ATOM    508  HA  SER A  34       1.564  14.151 -12.395  1.00 10.20           H  
ATOM    509 1HB  SER A  34       3.538  11.866 -12.630  1.00 10.20           H  
ATOM    510 2HB  SER A  34       2.580  12.473 -13.960  1.00 10.20           H  
ATOM    511  HG  SER A  34       4.469  13.856 -12.386  1.00 10.20           H  
ATOM    512  N   TYR A  35       1.029  11.103 -11.244  1.00 10.25           N  
ATOM    513  CA  TYR A  35       0.032  10.038 -11.270  1.00 10.25           C  
ATOM    514  C   TYR A  35      -0.880   9.971 -10.041  1.00 10.25           C  
ATOM    515  O   TYR A  35      -1.860   9.222 -10.047  1.00 10.25           O  
ATOM    516  CB  TYR A  35       0.747   8.712 -11.477  1.00 10.25           C  
ATOM    517  CG  TYR A  35       1.518   8.716 -12.778  1.00 10.25           C  
ATOM    518  CD1 TYR A  35       2.901   8.617 -12.764  1.00 10.25           C  
ATOM    519  CD2 TYR A  35       0.846   8.869 -13.979  1.00 10.25           C  
ATOM    520  CE1 TYR A  35       3.611   8.663 -13.940  1.00 10.25           C  
ATOM    521  CE2 TYR A  35       1.556   8.913 -15.161  1.00 10.25           C  
ATOM    522  CZ  TYR A  35       2.935   8.811 -15.143  1.00 10.25           C  
ATOM    523  OH  TYR A  35       3.645   8.858 -16.320  1.00 10.25           O  
ATOM    524  H   TYR A  35       1.871  11.006 -10.675  1.00 10.25           H  
ATOM    525  HA  TYR A  35      -0.612  10.203 -12.131  1.00 10.25           H  
ATOM    526 1HB  TYR A  35       1.450   8.538 -10.657  1.00 10.25           H  
ATOM    527 2HB  TYR A  35       0.031   7.893 -11.493  1.00 10.25           H  
ATOM    528  HD1 TYR A  35       3.426   8.504 -11.819  1.00 10.25           H  
ATOM    529  HD2 TYR A  35      -0.242   8.960 -13.989  1.00 10.25           H  
ATOM    530  HE1 TYR A  35       4.697   8.587 -13.922  1.00 10.25           H  
ATOM    531  HE2 TYR A  35       1.030   9.034 -16.109  1.00 10.25           H  
ATOM    532  HH  TYR A  35       3.035   8.958 -17.056  1.00 10.25           H  
ATOM    533  N   GLY A  36      -0.591  10.759  -9.011  1.00 10.21           N  
ATOM    534  CA  GLY A  36      -1.375  10.771  -7.783  1.00 10.21           C  
ATOM    535  C   GLY A  36      -2.309  11.977  -7.729  1.00 10.21           C  
ATOM    536  O   GLY A  36      -3.474  11.900  -8.136  1.00 10.21           O  
ATOM    537  H   GLY A  36       0.240  11.348  -9.034  1.00 10.21           H  
ATOM    538 1HA  GLY A  36      -1.957   9.852  -7.711  1.00 10.21           H  
ATOM    539 2HA  GLY A  36      -0.702  10.788  -6.934  1.00 10.21           H  
ATOM    540  N   MET A  37      -1.818  13.089  -7.200  1.00 10.01           N  
ATOM    541  CA  MET A  37      -2.676  14.252  -7.031  1.00 10.01           C  
ATOM    542  C   MET A  37      -3.075  14.793  -8.392  1.00 10.01           C  
ATOM    543  O   MET A  37      -2.342  14.662  -9.368  1.00 10.01           O  
ATOM    544  CB  MET A  37      -1.971  15.324  -6.214  1.00 10.01           C  
ATOM    545  CG  MET A  37      -1.613  14.896  -4.810  1.00 10.01           C  
ATOM    546  SD  MET A  37      -3.050  14.508  -3.781  1.00 10.01           S  
ATOM    547  CE  MET A  37      -3.045  12.701  -3.802  1.00 10.01           C  
ATOM    548  H   MET A  37      -0.848  13.119  -6.911  1.00 10.01           H  
ATOM    549  HA  MET A  37      -3.585  13.947  -6.513  1.00 10.01           H  
ATOM    550 1HB  MET A  37      -1.048  15.613  -6.719  1.00 10.01           H  
ATOM    551 2HB  MET A  37      -2.601  16.211  -6.151  1.00 10.01           H  
ATOM    552 1HG  MET A  37      -0.995  14.028  -4.867  1.00 10.01           H  
ATOM    553 2HG  MET A  37      -1.047  15.686  -4.334  1.00 10.01           H  
ATOM    554 1HE  MET A  37      -3.882  12.326  -3.218  1.00 10.01           H  
ATOM    555 2HE  MET A  37      -3.134  12.344  -4.825  1.00 10.01           H  
ATOM    556 3HE  MET A  37      -2.122  12.333  -3.364  1.00 10.01           H  
ATOM    557  N   GLY A  38      -4.275  15.348  -8.497  1.00  9.62           N  
ATOM    558  CA  GLY A  38      -4.730  15.919  -9.768  1.00  9.62           C  
ATOM    559  C   GLY A  38      -5.261  14.834 -10.705  1.00  9.62           C  
ATOM    560  O   GLY A  38      -6.446  14.800 -11.034  1.00  9.62           O  
ATOM    561  H   GLY A  38      -4.867  15.407  -7.681  1.00  9.62           H  
ATOM    562 1HA  GLY A  38      -5.510  16.655  -9.579  1.00  9.62           H  
ATOM    563 2HA  GLY A  38      -3.902  16.441 -10.248  1.00  9.62           H  
ATOM    564  N   SER A  39      -4.382  13.902 -11.080  1.00  8.99           N  
ATOM    565  CA  SER A  39      -4.716  12.768 -11.947  1.00  8.99           C  
ATOM    566  C   SER A  39      -5.777  11.868 -11.320  1.00  8.99           C  
ATOM    567  O   SER A  39      -6.567  11.247 -12.032  1.00  8.99           O  
ATOM    568  CB  SER A  39      -3.467  12.004 -12.305  1.00  8.99           C  
ATOM    569  OG  SER A  39      -2.661  12.787 -13.147  1.00  8.99           O  
ATOM    570  H   SER A  39      -3.428  14.016 -10.734  1.00  8.99           H  
ATOM    571  HA  SER A  39      -5.126  13.165 -12.874  1.00  8.99           H  
ATOM    572 1HB  SER A  39      -2.918  11.776 -11.387  1.00  8.99           H  
ATOM    573 2HB  SER A  39      -3.713  11.062 -12.786  1.00  8.99           H  
ATOM    574  HG  SER A  39      -1.747  12.463 -13.031  1.00  8.99           H  
ATOM    575  N   VAL A  40      -5.867  11.887  -9.988  1.00  8.05           N  
ATOM    576  CA  VAL A  40      -6.896  11.166  -9.246  1.00  8.05           C  
ATOM    577  C   VAL A  40      -8.307  11.592  -9.674  1.00  8.05           C  
ATOM    578  O   VAL A  40      -9.267  10.852  -9.473  1.00  8.05           O  
ATOM    579  CB  VAL A  40      -6.726  11.387  -7.723  1.00  8.05           C  
ATOM    580  CG1 VAL A  40      -7.046  12.834  -7.345  1.00  8.05           C  
ATOM    581  CG2 VAL A  40      -7.654  10.429  -6.972  1.00  8.05           C  
ATOM    582  H   VAL A  40      -5.140  12.363  -9.456  1.00  8.05           H  
ATOM    583  HA  VAL A  40      -6.781  10.104  -9.445  1.00  8.05           H  
ATOM    584  HB  VAL A  40      -5.696  11.190  -7.451  1.00  8.05           H  
ATOM    585 1HG1 VAL A  40      -6.906  12.968  -6.274  1.00  8.05           H  
ATOM    586 2HG1 VAL A  40      -6.378  13.498  -7.886  1.00  8.05           H  
ATOM    587 3HG1 VAL A  40      -8.073  13.061  -7.600  1.00  8.05           H  
ATOM    588 1HG2 VAL A  40      -7.532  10.568  -5.899  1.00  8.05           H  
ATOM    589 2HG2 VAL A  40      -8.689  10.633  -7.251  1.00  8.05           H  
ATOM    590 3HG2 VAL A  40      -7.404   9.402  -7.239  1.00  8.05           H  
ATOM    591  N   ASN A  41      -8.446  12.790 -10.248  1.00  6.86           N  
ATOM    592  CA  ASN A  41      -9.738  13.278 -10.678  1.00  6.86           C  
ATOM    593  C   ASN A  41     -10.018  12.981 -12.162  1.00  6.86           C  
ATOM    594  O   ASN A  41     -10.989  13.489 -12.740  1.00  6.86           O  
ATOM    595  CB  ASN A  41      -9.846  14.759 -10.400  1.00  6.86           C  
ATOM    596  CG  ASN A  41      -9.892  15.065  -8.933  1.00  6.86           C  
ATOM    597  OD1 ASN A  41     -10.477  14.330  -8.123  1.00  6.86           O  
ATOM    598  ND2 ASN A  41      -9.269  16.155  -8.566  1.00  6.86           N  
ATOM    599  H   ASN A  41      -7.633  13.381 -10.415  1.00  6.86           H  
ATOM    600  HA  ASN A  41     -10.502  12.761 -10.098  1.00  6.86           H  
ATOM    601 1HB  ASN A  41      -8.991  15.272 -10.842  1.00  6.86           H  
ATOM    602 2HB  ASN A  41     -10.743  15.156 -10.869  1.00  6.86           H  
ATOM    603 1HD2 ASN A  41      -9.254  16.427  -7.605  1.00  6.86           H  
ATOM    604 2HD2 ASN A  41      -8.805  16.719  -9.252  1.00  6.86           H  
ATOM    605  N   ASP A  42      -9.173  12.188 -12.810  1.00  5.59           N  
ATOM    606  CA  ASP A  42      -9.456  11.839 -14.189  1.00  5.59           C  
ATOM    607  C   ASP A  42     -10.745  11.044 -14.218  1.00  5.59           C  
ATOM    608  O   ASP A  42     -10.967  10.143 -13.409  1.00  5.59           O  
ATOM    609  CB  ASP A  42      -8.354  11.102 -14.915  1.00  5.59           C  
ATOM    610  CG  ASP A  42      -8.716  11.014 -16.450  1.00  5.59           C  
ATOM    611  OD1 ASP A  42      -9.758  11.574 -16.862  1.00  5.59           O  
ATOM    612  OD2 ASP A  42      -7.951  10.432 -17.186  1.00  5.59           O  
ATOM    613  H   ASP A  42      -8.347  11.805 -12.353  1.00  5.59           H  
ATOM    614  HA  ASP A  42      -9.626  12.760 -14.746  1.00  5.59           H  
ATOM    615 1HB  ASP A  42      -7.403  11.626 -14.780  1.00  5.59           H  
ATOM    616 2HB  ASP A  42      -8.248  10.097 -14.503  1.00  5.59           H  
ATOM    617  N   ALA A  43     -11.654  11.498 -15.056  1.00  4.39           N  
ATOM    618  CA  ALA A  43     -13.000  10.946 -15.183  1.00  4.39           C  
ATOM    619  C   ALA A  43     -13.758  10.972 -13.863  1.00  4.39           C  
ATOM    620  O   ALA A  43     -14.657  10.159 -13.661  1.00  4.39           O  
ATOM    621  CB  ALA A  43     -12.933   9.508 -15.666  1.00  4.39           C  
ATOM    622  H   ALA A  43     -11.309  12.193 -15.714  1.00  4.39           H  
ATOM    623  HA  ALA A  43     -13.543  11.554 -15.907  1.00  4.39           H  
ATOM    624 1HB  ALA A  43     -13.938   9.115 -15.784  1.00  4.39           H  
ATOM    625 2HB  ALA A  43     -12.407   9.455 -16.594  1.00  4.39           H  
ATOM    626 3HB  ALA A  43     -12.402   8.907 -14.943  1.00  4.39           H  
ATOM    627  N   TYR A  44     -13.437  11.940 -13.005  1.00  3.39           N  
ATOM    628  CA  TYR A  44     -14.032  12.100 -11.684  1.00  3.39           C  
ATOM    629  C   TYR A  44     -15.554  12.067 -11.619  1.00  3.39           C  
ATOM    630  O   TYR A  44     -16.198  12.977 -12.142  1.00  3.39           O  
ATOM    631  CB  TYR A  44     -13.609  13.479 -11.151  1.00  3.39           C  
ATOM    632  CG  TYR A  44     -14.134  13.910  -9.830  1.00  3.39           C  
ATOM    633  CD1 TYR A  44     -13.581  13.438  -8.659  1.00  3.39           C  
ATOM    634  CD2 TYR A  44     -15.173  14.808  -9.796  1.00  3.39           C  
ATOM    635  CE1 TYR A  44     -14.092  13.855  -7.448  1.00  3.39           C  
ATOM    636  CE2 TYR A  44     -15.684  15.222  -8.603  1.00  3.39           C  
ATOM    637  CZ  TYR A  44     -15.166  14.743  -7.423  1.00  3.39           C  
ATOM    638  OH  TYR A  44     -15.744  15.123  -6.212  1.00  3.39           O  
ATOM    639  H   TYR A  44     -12.667  12.566 -13.243  1.00  3.39           H  
ATOM    640  HA  TYR A  44     -13.599  11.338 -11.053  1.00  3.39           H  
ATOM    641 1HB  TYR A  44     -12.571  13.479 -11.043  1.00  3.39           H  
ATOM    642 2HB  TYR A  44     -13.855  14.244 -11.883  1.00  3.39           H  
ATOM    643  HD1 TYR A  44     -12.749  12.732  -8.690  1.00  3.39           H  
ATOM    644  HD2 TYR A  44     -15.599  15.180 -10.728  1.00  3.39           H  
ATOM    645  HE1 TYR A  44     -13.668  13.475  -6.522  1.00  3.39           H  
ATOM    646  HE2 TYR A  44     -16.522  15.922  -8.590  1.00  3.39           H  
ATOM    647  HH  TYR A  44     -15.210  14.786  -5.487  1.00  3.39           H  
ATOM    648  N   PRO A  45     -16.179  11.035 -11.015  1.00  2.64           N  
ATOM    649  CA  PRO A  45     -17.578  11.046 -10.688  1.00  2.64           C  
ATOM    650  C   PRO A  45     -17.588  11.947  -9.475  1.00  2.64           C  
ATOM    651  O   PRO A  45     -16.587  11.964  -8.776  1.00  2.64           O  
ATOM    652  CB  PRO A  45     -17.873   9.580 -10.395  1.00  2.64           C  
ATOM    653  CG  PRO A  45     -16.564   9.029  -9.904  1.00  2.64           C  
ATOM    654  CD  PRO A  45     -15.484   9.779 -10.650  1.00  2.64           C  
ATOM    655  HA  PRO A  45     -18.150  11.447 -11.534  1.00  2.64           H  
ATOM    656 1HB  PRO A  45     -18.660   9.509  -9.636  1.00  2.64           H  
ATOM    657 2HB  PRO A  45     -18.247   9.073 -11.290  1.00  2.64           H  
ATOM    658 1HG  PRO A  45     -16.493   9.178  -8.832  1.00  2.64           H  
ATOM    659 2HG  PRO A  45     -16.522   7.945 -10.085  1.00  2.64           H  
ATOM    660 1HD  PRO A  45     -14.677   9.940  -9.936  1.00  2.64           H  
ATOM    661 2HD  PRO A  45     -15.162   9.218 -11.531  1.00  2.64           H  
ATOM    662  N   PRO A  46     -18.650  12.661  -9.148  1.00  2.11           N  
ATOM    663  CA  PRO A  46     -18.704  13.441  -7.937  1.00  2.11           C  
ATOM    664  C   PRO A  46     -18.740  12.560  -6.712  1.00  2.11           C  
ATOM    665  O   PRO A  46     -19.434  11.536  -6.695  1.00  2.11           O  
ATOM    666  CB  PRO A  46     -19.984  14.257  -8.130  1.00  2.11           C  
ATOM    667  CG  PRO A  46     -20.818  13.447  -9.089  1.00  2.11           C  
ATOM    668  CD  PRO A  46     -19.804  12.742 -10.009  1.00  2.11           C  
ATOM    669  HA  PRO A  46     -17.856  14.102  -7.883  1.00  2.11           H  
ATOM    670 1HB  PRO A  46     -20.473  14.410  -7.155  1.00  2.11           H  
ATOM    671 2HB  PRO A  46     -19.730  15.253  -8.520  1.00  2.11           H  
ATOM    672 1HG  PRO A  46     -21.429  12.762  -8.505  1.00  2.11           H  
ATOM    673 2HG  PRO A  46     -21.513  14.099  -9.639  1.00  2.11           H  
ATOM    674 1HD  PRO A  46     -20.145  11.738 -10.288  1.00  2.11           H  
ATOM    675 2HD  PRO A  46     -19.573  13.360 -10.893  1.00  2.11           H  
ATOM    676  N   TYR A  47     -18.075  13.026  -5.646  1.00  1.77           N  
ATOM    677  CA  TYR A  47     -18.130  12.334  -4.356  1.00  1.77           C  
ATOM    678  C   TYR A  47     -18.606  13.270  -3.255  1.00  1.77           C  
ATOM    679  O   TYR A  47     -18.224  14.442  -3.221  1.00  1.77           O  
ATOM    680  CB  TYR A  47     -16.757  11.806  -3.939  1.00  1.77           C  
ATOM    681  CG  TYR A  47     -16.137  10.749  -4.815  1.00  1.77           C  
ATOM    682  CD1 TYR A  47     -15.496  11.144  -5.929  1.00  1.77           C  
ATOM    683  CD2 TYR A  47     -16.151   9.423  -4.464  1.00  1.77           C  
ATOM    684  CE1 TYR A  47     -14.852  10.259  -6.740  1.00  1.77           C  
ATOM    685  CE2 TYR A  47     -15.497   8.507  -5.268  1.00  1.77           C  
ATOM    686  CZ  TYR A  47     -14.846   8.931  -6.409  1.00  1.77           C  
ATOM    687  OH  TYR A  47     -14.188   8.034  -7.218  1.00  1.77           O  
ATOM    688  H   TYR A  47     -17.475  13.850  -5.753  1.00  1.77           H  
ATOM    689  HA  TYR A  47     -18.827  11.509  -4.434  1.00  1.77           H  
ATOM    690 1HB  TYR A  47     -16.060  12.641  -3.887  1.00  1.77           H  
ATOM    691 2HB  TYR A  47     -16.838  11.396  -2.929  1.00  1.77           H  
ATOM    692  HD1 TYR A  47     -15.514  12.176  -6.164  1.00  1.77           H  
ATOM    693  HD2 TYR A  47     -16.662   9.101  -3.554  1.00  1.77           H  
ATOM    694  HE1 TYR A  47     -14.348  10.610  -7.637  1.00  1.77           H  
ATOM    695  HE2 TYR A  47     -15.493   7.454  -5.006  1.00  1.77           H  
ATOM    696  HH  TYR A  47     -14.274   7.148  -6.853  1.00  1.77           H  
ATOM    697  N   ASN A  48     -19.379  12.723  -2.324  1.00  1.56           N  
ATOM    698  CA  ASN A  48     -19.881  13.471  -1.178  1.00  1.56           C  
ATOM    699  C   ASN A  48     -19.687  12.723   0.139  1.00  1.56           C  
ATOM    700  O   ASN A  48     -20.175  11.604   0.293  1.00  1.56           O  
ATOM    701  CB  ASN A  48     -21.360  13.781  -1.363  1.00  1.56           C  
ATOM    702  CG  ASN A  48     -21.653  14.689  -2.540  1.00  1.56           C  
ATOM    703  OD1 ASN A  48     -21.397  15.897  -2.492  1.00  1.56           O  
ATOM    704  ND2 ASN A  48     -22.196  14.126  -3.593  1.00  1.56           N  
ATOM    705  H   ASN A  48     -19.660  11.752  -2.453  1.00  1.56           H  
ATOM    706  HA  ASN A  48     -19.328  14.408  -1.104  1.00  1.56           H  
ATOM    707 1HB  ASN A  48     -21.906  12.845  -1.503  1.00  1.56           H  
ATOM    708 2HB  ASN A  48     -21.745  14.248  -0.455  1.00  1.56           H  
ATOM    709 1HD2 ASN A  48     -22.414  14.677  -4.397  1.00  1.56           H  
ATOM    710 2HD2 ASN A  48     -22.399  13.146  -3.591  1.00  1.56           H  
ATOM    711  N   LEU A  49     -18.941  13.319   1.074  1.00  1.43           N  
ATOM    712  CA  LEU A  49     -18.755  12.702   2.392  1.00  1.43           C  
ATOM    713  C   LEU A  49     -19.701  13.378   3.375  1.00  1.43           C  
ATOM    714  O   LEU A  49     -19.650  14.596   3.560  1.00  1.43           O  
ATOM    715  CB  LEU A  49     -17.313  12.823   2.901  1.00  1.43           C  
ATOM    716  CG  LEU A  49     -17.058  12.248   4.346  1.00  1.43           C  
ATOM    717  CD1 LEU A  49     -17.278  10.741   4.359  1.00  1.43           C  
ATOM    718  CD2 LEU A  49     -15.642  12.570   4.777  1.00  1.43           C  
ATOM    719  H   LEU A  49     -18.534  14.224   0.885  1.00  1.43           H  
ATOM    720  HA  LEU A  49     -19.013  11.650   2.335  1.00  1.43           H  
ATOM    721 1HB  LEU A  49     -16.659  12.290   2.213  1.00  1.43           H  
ATOM    722 2HB  LEU A  49     -17.031  13.874   2.907  1.00  1.43           H  
ATOM    723  HG  LEU A  49     -17.767  12.697   5.045  1.00  1.43           H  
ATOM    724 1HD1 LEU A  49     -17.101  10.356   5.351  1.00  1.43           H  
ATOM    725 2HD1 LEU A  49     -18.292  10.513   4.056  1.00  1.43           H  
ATOM    726 3HD1 LEU A  49     -16.583  10.289   3.682  1.00  1.43           H  
ATOM    727 1HD2 LEU A  49     -15.470  12.178   5.781  1.00  1.43           H  
ATOM    728 2HD2 LEU A  49     -14.937  12.113   4.082  1.00  1.43           H  
ATOM    729 3HD2 LEU A  49     -15.501  13.651   4.780  1.00  1.43           H  
ATOM    730  N   VAL A  50     -20.574  12.587   3.977  1.00  1.38           N  
ATOM    731  CA  VAL A  50     -21.586  13.084   4.887  1.00  1.38           C  
ATOM    732  C   VAL A  50     -21.482  12.480   6.283  1.00  1.38           C  
ATOM    733  O   VAL A  50     -21.369  11.268   6.452  1.00  1.38           O  
ATOM    734  CB  VAL A  50     -22.978  12.768   4.298  1.00  1.38           C  
ATOM    735  CG1 VAL A  50     -24.078  13.233   5.253  1.00  1.38           C  
ATOM    736  CG2 VAL A  50     -23.108  13.435   2.916  1.00  1.38           C  
ATOM    737  H   VAL A  50     -20.554  11.596   3.761  1.00  1.38           H  
ATOM    738  HA  VAL A  50     -21.476  14.166   4.968  1.00  1.38           H  
ATOM    739  HB  VAL A  50     -23.082  11.685   4.187  1.00  1.38           H  
ATOM    740 1HG1 VAL A  50     -25.053  12.985   4.832  1.00  1.38           H  
ATOM    741 2HG1 VAL A  50     -23.972  12.724   6.214  1.00  1.38           H  
ATOM    742 3HG1 VAL A  50     -24.009  14.307   5.402  1.00  1.38           H  
ATOM    743 1HG2 VAL A  50     -24.083  13.198   2.493  1.00  1.38           H  
ATOM    744 2HG2 VAL A  50     -23.007  14.515   3.022  1.00  1.38           H  
ATOM    745 3HG2 VAL A  50     -22.329  13.061   2.250  1.00  1.38           H  
ATOM    746  N   LYS A  51     -21.496  13.322   7.304  1.00  1.35           N  
ATOM    747  CA  LYS A  51     -21.466  12.807   8.671  1.00  1.35           C  
ATOM    748  C   LYS A  51     -22.868  12.382   9.068  1.00  1.35           C  
ATOM    749  O   LYS A  51     -23.806  13.167   8.921  1.00  1.35           O  
ATOM    750  CB  LYS A  51     -20.945  13.856   9.643  1.00  1.35           C  
ATOM    751  CG  LYS A  51     -20.835  13.375  11.082  1.00  1.35           C  
ATOM    752  CD  LYS A  51     -20.280  14.464  11.982  1.00  1.35           C  
ATOM    753  CE  LYS A  51     -20.224  14.011  13.429  1.00  1.35           C  
ATOM    754  NZ  LYS A  51     -19.724  15.088  14.329  1.00  1.35           N  
ATOM    755  H   LYS A  51     -21.560  14.317   7.136  1.00  1.35           H  
ATOM    756  HA  LYS A  51     -20.828  11.927   8.715  1.00  1.35           H  
ATOM    757 1HB  LYS A  51     -19.955  14.185   9.328  1.00  1.35           H  
ATOM    758 2HB  LYS A  51     -21.602  14.725   9.629  1.00  1.35           H  
ATOM    759 1HG  LYS A  51     -21.823  13.083  11.448  1.00  1.35           H  
ATOM    760 2HG  LYS A  51     -20.188  12.495  11.133  1.00  1.35           H  
ATOM    761 1HD  LYS A  51     -19.274  14.725  11.655  1.00  1.35           H  
ATOM    762 2HD  LYS A  51     -20.910  15.349  11.914  1.00  1.35           H  
ATOM    763 1HE  LYS A  51     -21.225  13.719  13.750  1.00  1.35           H  
ATOM    764 2HE  LYS A  51     -19.564  13.145  13.508  1.00  1.35           H  
ATOM    765 1HZ  LYS A  51     -19.710  14.741  15.286  1.00  1.35           H  
ATOM    766 2HZ  LYS A  51     -18.794  15.358  14.053  1.00  1.35           H  
ATOM    767 3HZ  LYS A  51     -20.339  15.884  14.270  1.00  1.35           H  
ATOM    768  N   GLU A  52     -23.017  11.147   9.542  1.00  1.33           N  
ATOM    769  CA  GLU A  52     -24.328  10.643   9.931  1.00  1.33           C  
ATOM    770  C   GLU A  52     -24.470  10.693  11.460  1.00  1.33           C  
ATOM    771  O   GLU A  52     -25.537  11.014  11.989  1.00  1.33           O  
ATOM    772  CB  GLU A  52     -24.517   9.217   9.395  1.00  1.33           C  
ATOM    773  CG  GLU A  52     -24.471   9.073   7.836  1.00  1.33           C  
ATOM    774  CD  GLU A  52     -25.694   9.629   7.108  1.00  1.33           C  
ATOM    775  OE1 GLU A  52     -26.760   9.607   7.675  1.00  1.33           O  
ATOM    776  OE2 GLU A  52     -25.558  10.049   5.978  1.00  1.33           O  
ATOM    777  H   GLU A  52     -22.207  10.537   9.659  1.00  1.33           H  
ATOM    778  HA  GLU A  52     -25.095  11.282   9.495  1.00  1.33           H  
ATOM    779 1HB  GLU A  52     -23.738   8.573   9.806  1.00  1.33           H  
ATOM    780 2HB  GLU A  52     -25.473   8.826   9.738  1.00  1.33           H  
ATOM    781 1HG  GLU A  52     -23.581   9.592   7.467  1.00  1.33           H  
ATOM    782 2HG  GLU A  52     -24.359   8.017   7.586  1.00  1.33           H  
ATOM    783  N   SER A  53     -23.376  10.392  12.162  1.00  1.29           N  
ATOM    784  CA  SER A  53     -23.358  10.380  13.625  1.00  1.29           C  
ATOM    785  C   SER A  53     -21.940  10.599  14.108  1.00  1.29           C  
ATOM    786  O   SER A  53     -21.031  10.815  13.316  1.00  1.29           O  
ATOM    787  CB  SER A  53     -23.846   9.073  14.204  1.00  1.29           C  
ATOM    788  OG  SER A  53     -22.895   8.046  14.048  1.00  1.29           O  
ATOM    789  H   SER A  53     -22.541  10.114  11.650  1.00  1.29           H  
ATOM    790  HA  SER A  53     -23.982  11.195  13.994  1.00  1.29           H  
ATOM    791 1HB  SER A  53     -24.085   9.198  15.257  1.00  1.29           H  
ATOM    792 2HB  SER A  53     -24.767   8.787  13.697  1.00  1.29           H  
ATOM    793  HG  SER A  53     -23.365   7.225  14.260  1.00  1.29           H  
ATOM    794  N   ASN A  54     -21.734  10.523  15.415  1.00  1.23           N  
ATOM    795  CA  ASN A  54     -20.394  10.695  15.966  1.00  1.23           C  
ATOM    796  C   ASN A  54     -19.492   9.482  15.699  1.00  1.23           C  
ATOM    797  O   ASN A  54     -18.286   9.538  15.956  1.00  1.23           O  
ATOM    798  CB  ASN A  54     -20.479  10.980  17.448  1.00  1.23           C  
ATOM    799  CG  ASN A  54     -20.996  12.368  17.727  1.00  1.23           C  
ATOM    800  OD1 ASN A  54     -20.868  13.279  16.889  1.00  1.23           O  
ATOM    801  ND2 ASN A  54     -21.586  12.549  18.879  1.00  1.23           N  
ATOM    802  H   ASN A  54     -22.509  10.345  16.035  1.00  1.23           H  
ATOM    803  HA  ASN A  54     -19.928  11.548  15.477  1.00  1.23           H  
ATOM    804 1HB  ASN A  54     -21.139  10.251  17.921  1.00  1.23           H  
ATOM    805 2HB  ASN A  54     -19.493  10.870  17.898  1.00  1.23           H  
ATOM    806 1HD2 ASN A  54     -21.953  13.448  19.119  1.00  1.23           H  
ATOM    807 2HD2 ASN A  54     -21.671  11.787  19.521  1.00  1.23           H  
ATOM    808  N   VAL A  55     -20.083   8.380  15.214  1.00  1.16           N  
ATOM    809  CA  VAL A  55     -19.319   7.188  14.896  1.00  1.16           C  
ATOM    810  C   VAL A  55     -19.464   6.759  13.430  1.00  1.16           C  
ATOM    811  O   VAL A  55     -18.667   5.958  12.949  1.00  1.16           O  
ATOM    812  CB  VAL A  55     -19.695   6.031  15.849  1.00  1.16           C  
ATOM    813  CG1 VAL A  55     -19.312   6.383  17.292  1.00  1.16           C  
ATOM    814  CG2 VAL A  55     -21.182   5.779  15.766  1.00  1.16           C  
ATOM    815  H   VAL A  55     -21.078   8.380  15.009  1.00  1.16           H  
ATOM    816  HA  VAL A  55     -18.268   7.417  15.067  1.00  1.16           H  
ATOM    817  HB  VAL A  55     -19.142   5.131  15.561  1.00  1.16           H  
ATOM    818 1HG1 VAL A  55     -19.572   5.553  17.950  1.00  1.16           H  
ATOM    819 2HG1 VAL A  55     -18.240   6.563  17.346  1.00  1.16           H  
ATOM    820 3HG1 VAL A  55     -19.845   7.275  17.609  1.00  1.16           H  
ATOM    821 1HG2 VAL A  55     -21.450   4.959  16.432  1.00  1.16           H  
ATOM    822 2HG2 VAL A  55     -21.715   6.681  16.062  1.00  1.16           H  
ATOM    823 3HG2 VAL A  55     -21.448   5.523  14.761  1.00  1.16           H  
ATOM    824  N   LYS A  56     -20.455   7.290  12.701  1.00  1.08           N  
ATOM    825  CA  LYS A  56     -20.590   6.899  11.294  1.00  1.08           C  
ATOM    826  C   LYS A  56     -20.588   8.036  10.280  1.00  1.08           C  
ATOM    827  O   LYS A  56     -21.153   9.124  10.491  1.00  1.08           O  
ATOM    828  CB  LYS A  56     -21.840   6.050  11.054  1.00  1.08           C  
ATOM    829  CG  LYS A  56     -21.819   4.659  11.663  1.00  1.08           C  
ATOM    830  CD  LYS A  56     -23.071   3.886  11.284  1.00  1.08           C  
ATOM    831  CE  LYS A  56     -23.030   2.472  11.814  1.00  1.08           C  
ATOM    832  NZ  LYS A  56     -24.245   1.702  11.441  1.00  1.08           N  
ATOM    833  H   LYS A  56     -21.134   7.914  13.120  1.00  1.08           H  
ATOM    834  HA  LYS A  56     -19.735   6.276  11.045  1.00  1.08           H  
ATOM    835 1HB  LYS A  56     -22.710   6.577  11.446  1.00  1.08           H  
ATOM    836 2HB  LYS A  56     -21.985   5.936   9.976  1.00  1.08           H  
ATOM    837 1HG  LYS A  56     -20.947   4.127  11.281  1.00  1.08           H  
ATOM    838 2HG  LYS A  56     -21.743   4.710  12.729  1.00  1.08           H  
ATOM    839 1HD  LYS A  56     -23.949   4.392  11.686  1.00  1.08           H  
ATOM    840 2HD  LYS A  56     -23.157   3.851  10.197  1.00  1.08           H  
ATOM    841 1HE  LYS A  56     -22.162   1.976  11.396  1.00  1.08           H  
ATOM    842 2HE  LYS A  56     -22.939   2.492  12.899  1.00  1.08           H  
ATOM    843 1HZ  LYS A  56     -24.167   0.762  11.805  1.00  1.08           H  
ATOM    844 2HZ  LYS A  56     -25.061   2.149  11.830  1.00  1.08           H  
ATOM    845 3HZ  LYS A  56     -24.325   1.669  10.432  1.00  1.08           H  
ATOM    846  N   TRP A  57     -19.987   7.721   9.134  1.00  1.01           N  
ATOM    847  CA  TRP A  57     -19.909   8.637   8.005  1.00  1.01           C  
ATOM    848  C   TRP A  57     -20.272   7.899   6.739  1.00  1.01           C  
ATOM    849  O   TRP A  57     -20.075   6.691   6.628  1.00  1.01           O  
ATOM    850  CB  TRP A  57     -18.508   9.208   7.833  1.00  1.01           C  
ATOM    851  CG  TRP A  57     -17.996   9.907   8.994  1.00  1.01           C  
ATOM    852  CD1 TRP A  57     -18.004  11.242   9.238  1.00  1.01           C  
ATOM    853  CD2 TRP A  57     -17.359   9.291  10.123  1.00  1.01           C  
ATOM    854  NE1 TRP A  57     -17.426  11.498  10.449  1.00  1.01           N  
ATOM    855  CE2 TRP A  57     -17.029  10.312  11.007  1.00  1.01           C  
ATOM    856  CE3 TRP A  57     -17.048   7.964  10.450  1.00  1.01           C  
ATOM    857  CZ2 TRP A  57     -16.406  10.060  12.206  1.00  1.01           C  
ATOM    858  CZ3 TRP A  57     -16.422   7.715  11.642  1.00  1.01           C  
ATOM    859  CH2 TRP A  57     -16.110   8.741  12.504  1.00  1.01           C  
ATOM    860  H   TRP A  57     -19.570   6.789   9.062  1.00  1.01           H  
ATOM    861  HA  TRP A  57     -20.620   9.450   8.148  1.00  1.01           H  
ATOM    862 1HB  TRP A  57     -17.826   8.424   7.583  1.00  1.01           H  
ATOM    863 2HB  TRP A  57     -18.529   9.909   7.011  1.00  1.01           H  
ATOM    864  HD1 TRP A  57     -18.412  11.995   8.566  1.00  1.01           H  
ATOM    865  HE1 TRP A  57     -17.304  12.404  10.868  1.00  1.01           H  
ATOM    866  HE3 TRP A  57     -17.298   7.145   9.775  1.00  1.01           H  
ATOM    867  HZ2 TRP A  57     -16.146  10.856  12.904  1.00  1.01           H  
ATOM    868  HZ3 TRP A  57     -16.188   6.685  11.883  1.00  1.01           H  
ATOM    869  HH2 TRP A  57     -15.620   8.524  13.441  1.00  1.01           H  
ATOM    870  N   ARG A  58     -20.773   8.618   5.767  1.00  0.99           N  
ATOM    871  CA  ARG A  58     -21.134   7.990   4.517  1.00  0.99           C  
ATOM    872  C   ARG A  58     -20.521   8.665   3.306  1.00  0.99           C  
ATOM    873  O   ARG A  58     -20.559   9.886   3.175  1.00  0.99           O  
ATOM    874  CB  ARG A  58     -22.648   7.987   4.429  1.00  0.99           C  
ATOM    875  CG  ARG A  58     -23.227   7.496   3.180  1.00  0.99           C  
ATOM    876  CD  ARG A  58     -24.721   7.410   3.291  1.00  0.99           C  
ATOM    877  NE  ARG A  58     -25.124   6.277   4.127  1.00  0.99           N  
ATOM    878  CZ  ARG A  58     -26.309   6.129   4.747  1.00  0.99           C  
ATOM    879  NH1 ARG A  58     -27.234   7.069   4.662  1.00  0.99           N  
ATOM    880  NH2 ARG A  58     -26.532   5.024   5.449  1.00  0.99           N  
ATOM    881  H   ARG A  58     -20.942   9.609   5.906  1.00  0.99           H  
ATOM    882  HA  ARG A  58     -20.792   6.957   4.534  1.00  0.99           H  
ATOM    883 1HB  ARG A  58     -23.044   7.353   5.225  1.00  0.99           H  
ATOM    884 2HB  ARG A  58     -23.029   8.998   4.602  1.00  0.99           H  
ATOM    885 1HG  ARG A  58     -22.954   8.141   2.352  1.00  0.99           H  
ATOM    886 2HG  ARG A  58     -22.827   6.498   3.024  1.00  0.99           H  
ATOM    887 1HD  ARG A  58     -25.097   8.325   3.755  1.00  0.99           H  
ATOM    888 2HD  ARG A  58     -25.165   7.299   2.302  1.00  0.99           H  
ATOM    889  HE  ARG A  58     -24.441   5.511   4.240  1.00  0.99           H  
ATOM    890 1HH1 ARG A  58     -27.046   7.915   4.137  1.00  0.99           H  
ATOM    891 2HH1 ARG A  58     -28.116   6.958   5.139  1.00  0.99           H  
ATOM    892 1HH2 ARG A  58     -25.786   4.294   5.504  1.00  0.99           H  
ATOM    893 2HH2 ARG A  58     -27.405   4.891   5.926  1.00  0.99           H  
ATOM    894  N   ILE A  59     -19.944   7.860   2.418  1.00  1.01           N  
ATOM    895  CA  ILE A  59     -19.399   8.371   1.169  1.00  1.01           C  
ATOM    896  C   ILE A  59     -20.317   7.980   0.043  1.00  1.01           C  
ATOM    897  O   ILE A  59     -20.623   6.798  -0.123  1.00  1.01           O  
ATOM    898  CB  ILE A  59     -17.998   7.800   0.820  1.00  1.01           C  
ATOM    899  CG1 ILE A  59     -16.965   8.157   1.839  1.00  1.01           C  
ATOM    900  CG2 ILE A  59     -17.546   8.293  -0.578  1.00  1.01           C  
ATOM    901  CD1 ILE A  59     -15.674   7.393   1.641  1.00  1.01           C  
ATOM    902  H   ILE A  59     -19.908   6.858   2.609  1.00  1.01           H  
ATOM    903  HA  ILE A  59     -19.340   9.455   1.216  1.00  1.01           H  
ATOM    904  HB  ILE A  59     -18.060   6.727   0.801  1.00  1.01           H  
ATOM    905 1HG1 ILE A  59     -16.750   9.214   1.747  1.00  1.01           H  
ATOM    906 2HG1 ILE A  59     -17.348   7.956   2.841  1.00  1.01           H  
ATOM    907 1HG2 ILE A  59     -16.575   7.860  -0.822  1.00  1.01           H  
ATOM    908 2HG2 ILE A  59     -18.272   7.989  -1.332  1.00  1.01           H  
ATOM    909 3HG2 ILE A  59     -17.468   9.382  -0.572  1.00  1.01           H  
ATOM    910 1HD1 ILE A  59     -14.942   7.695   2.384  1.00  1.01           H  
ATOM    911 2HD1 ILE A  59     -15.880   6.331   1.739  1.00  1.01           H  
ATOM    912 3HD1 ILE A  59     -15.276   7.597   0.647  1.00  1.01           H  
ATOM    913  N   GLU A  60     -20.775   8.957  -0.717  1.00  1.09           N  
ATOM    914  CA  GLU A  60     -21.607   8.640  -1.859  1.00  1.09           C  
ATOM    915  C   GLU A  60     -20.892   9.078  -3.123  1.00  1.09           C  
ATOM    916  O   GLU A  60     -20.276  10.144  -3.167  1.00  1.09           O  
ATOM    917  CB  GLU A  60     -22.983   9.316  -1.780  1.00  1.09           C  
ATOM    918  CG  GLU A  60     -23.870   8.875  -0.616  1.00  1.09           C  
ATOM    919  CD  GLU A  60     -25.236   9.536  -0.642  1.00  1.09           C  
ATOM    920  OE1 GLU A  60     -25.482  10.311  -1.535  1.00  1.09           O  
ATOM    921  OE2 GLU A  60     -26.022   9.274   0.238  1.00  1.09           O  
ATOM    922  H   GLU A  60     -20.536   9.922  -0.491  1.00  1.09           H  
ATOM    923  HA  GLU A  60     -21.756   7.566  -1.908  1.00  1.09           H  
ATOM    924 1HB  GLU A  60     -22.849  10.396  -1.704  1.00  1.09           H  
ATOM    925 2HB  GLU A  60     -23.530   9.118  -2.704  1.00  1.09           H  
ATOM    926 1HG  GLU A  60     -23.990   7.791  -0.646  1.00  1.09           H  
ATOM    927 2HG  GLU A  60     -23.369   9.133   0.310  1.00  1.09           H  
ATOM    928  N   MET A  61     -21.013   8.263  -4.160  1.00  1.25           N  
ATOM    929  CA  MET A  61     -20.449   8.550  -5.472  1.00  1.25           C  
ATOM    930  C   MET A  61     -21.457   8.356  -6.590  1.00  1.25           C  
ATOM    931  O   MET A  61     -22.163   7.345  -6.642  1.00  1.25           O  
ATOM    932  CB  MET A  61     -19.259   7.645  -5.727  1.00  1.25           C  
ATOM    933  CG  MET A  61     -18.675   7.809  -7.105  1.00  1.25           C  
ATOM    934  SD  MET A  61     -17.306   6.747  -7.404  1.00  1.25           S  
ATOM    935  CE  MET A  61     -18.085   5.291  -7.043  1.00  1.25           C  
ATOM    936  H   MET A  61     -21.488   7.375  -4.013  1.00  1.25           H  
ATOM    937  HA  MET A  61     -20.129   9.585  -5.489  1.00  1.25           H  
ATOM    938 1HB  MET A  61     -18.487   7.848  -4.997  1.00  1.25           H  
ATOM    939 2HB  MET A  61     -19.565   6.608  -5.603  1.00  1.25           H  
ATOM    940 1HG  MET A  61     -19.431   7.597  -7.859  1.00  1.25           H  
ATOM    941 2HG  MET A  61     -18.350   8.847  -7.230  1.00  1.25           H  
ATOM    942 1HE  MET A  61     -17.426   4.465  -7.244  1.00  1.25           H  
ATOM    943 2HE  MET A  61     -18.371   5.309  -5.994  1.00  1.25           H  
ATOM    944 3HE  MET A  61     -18.956   5.201  -7.626  1.00  1.25           H  
ATOM    945  N   ALA A  62     -21.534   9.309  -7.512  1.00  1.45           N  
ATOM    946  CA  ALA A  62     -22.490   9.108  -8.600  1.00  1.45           C  
ATOM    947  C   ALA A  62     -21.908   8.251  -9.703  1.00  1.45           C  
ATOM    948  O   ALA A  62     -20.841   8.546 -10.237  1.00  1.45           O  
ATOM    949  CB  ALA A  62     -22.966  10.417  -9.175  1.00  1.45           C  
ATOM    950  H   ALA A  62     -20.933  10.140  -7.439  1.00  1.45           H  
ATOM    951  HA  ALA A  62     -23.338   8.575  -8.193  1.00  1.45           H  
ATOM    952 1HB  ALA A  62     -23.701  10.219  -9.953  1.00  1.45           H  
ATOM    953 2HB  ALA A  62     -23.419  11.021  -8.386  1.00  1.45           H  
ATOM    954 3HB  ALA A  62     -22.141  10.930  -9.598  1.00  1.45           H  
ATOM    955  N   LEU A  63     -22.633   7.207 -10.074  1.00  1.66           N  
ATOM    956  CA  LEU A  63     -22.208   6.298 -11.114  1.00  1.66           C  
ATOM    957  C   LEU A  63     -23.159   6.206 -12.285  1.00  1.66           C  
ATOM    958  O   LEU A  63     -23.357   5.134 -12.842  1.00  1.66           O  
ATOM    959  CB  LEU A  63     -21.964   4.914 -10.558  1.00  1.66           C  
ATOM    960  CG  LEU A  63     -20.836   4.807  -9.633  1.00  1.66           C  
ATOM    961  CD1 LEU A  63     -20.835   3.432  -9.073  1.00  1.66           C  
ATOM    962  CD2 LEU A  63     -19.549   5.139 -10.408  1.00  1.66           C  
ATOM    963  H   LEU A  63     -23.521   6.995  -9.618  1.00  1.66           H  
ATOM    964  HA  LEU A  63     -21.261   6.666 -11.480  1.00  1.66           H  
ATOM    965 1HB  LEU A  63     -22.863   4.595 -10.023  1.00  1.66           H  
ATOM    966 2HB  LEU A  63     -21.794   4.225 -11.385  1.00  1.66           H  
ATOM    967  HG  LEU A  63     -20.958   5.507  -8.803  1.00  1.66           H  
ATOM    968 1HD1 LEU A  63     -20.015   3.303  -8.376  1.00  1.66           H  
ATOM    969 2HD1 LEU A  63     -21.780   3.271  -8.565  1.00  1.66           H  
ATOM    970 3HD1 LEU A  63     -20.738   2.714  -9.884  1.00  1.66           H  
ATOM    971 1HD2 LEU A  63     -18.703   5.064  -9.780  1.00  1.66           H  
ATOM    972 2HD2 LEU A  63     -19.430   4.448 -11.236  1.00  1.66           H  
ATOM    973 3HD2 LEU A  63     -19.609   6.159 -10.789  1.00  1.66           H  
ATOM    974  N   ALA A  64     -23.729   7.324 -12.690  1.00  1.84           N  
ATOM    975  CA  ALA A  64     -24.681   7.320 -13.797  1.00  1.84           C  
ATOM    976  C   ALA A  64     -24.075   6.731 -15.081  1.00  1.84           C  
ATOM    977  O   ALA A  64     -24.788   6.158 -15.904  1.00  1.84           O  
ATOM    978  CB  ALA A  64     -25.171   8.733 -14.057  1.00  1.84           C  
ATOM    979  H   ALA A  64     -23.515   8.185 -12.206  1.00  1.84           H  
ATOM    980  HA  ALA A  64     -25.527   6.695 -13.510  1.00  1.84           H  
ATOM    981 1HB  ALA A  64     -25.907   8.719 -14.859  1.00  1.84           H  
ATOM    982 2HB  ALA A  64     -25.629   9.129 -13.149  1.00  1.84           H  
ATOM    983 3HB  ALA A  64     -24.331   9.360 -14.344  1.00  1.84           H  
ATOM    984  N   GLY A  65     -22.766   6.897 -15.268  1.00  1.95           N  
ATOM    985  CA  GLY A  65     -22.084   6.398 -16.456  1.00  1.95           C  
ATOM    986  C   GLY A  65     -21.563   4.949 -16.352  1.00  1.95           C  
ATOM    987  O   GLY A  65     -20.914   4.475 -17.291  1.00  1.95           O  
ATOM    988  H   GLY A  65     -22.232   7.374 -14.561  1.00  1.95           H  
ATOM    989 1HA  GLY A  65     -22.758   6.474 -17.310  1.00  1.95           H  
ATOM    990 2HA  GLY A  65     -21.242   7.055 -16.672  1.00  1.95           H  
ATOM    991  N   TRP A  66     -21.801   4.250 -15.224  1.00  1.97           N  
ATOM    992  CA  TRP A  66     -21.249   2.894 -15.071  1.00  1.97           C  
ATOM    993  C   TRP A  66     -22.224   1.860 -14.498  1.00  1.97           C  
ATOM    994  O   TRP A  66     -22.998   2.148 -13.587  1.00  1.97           O  
ATOM    995  CB  TRP A  66     -20.045   2.927 -14.124  1.00  1.97           C  
ATOM    996  CG  TRP A  66     -18.913   3.794 -14.583  1.00  1.97           C  
ATOM    997  CD1 TRP A  66     -17.802   3.412 -15.258  1.00  1.97           C  
ATOM    998  CD2 TRP A  66     -18.778   5.214 -14.369  1.00  1.97           C  
ATOM    999  NE1 TRP A  66     -16.999   4.500 -15.487  1.00  1.97           N  
ATOM   1000  CE2 TRP A  66     -17.579   5.604 -14.945  1.00  1.97           C  
ATOM   1001  CE3 TRP A  66     -19.564   6.153 -13.751  1.00  1.97           C  
ATOM   1002  CZ2 TRP A  66     -17.138   6.923 -14.909  1.00  1.97           C  
ATOM   1003  CZ3 TRP A  66     -19.141   7.473 -13.695  1.00  1.97           C  
ATOM   1004  CH2 TRP A  66     -17.949   7.851 -14.262  1.00  1.97           C  
ATOM   1005  H   TRP A  66     -22.364   4.650 -14.472  1.00  1.97           H  
ATOM   1006  HA  TRP A  66     -20.925   2.542 -16.049  1.00  1.97           H  
ATOM   1007 1HB  TRP A  66     -20.372   3.282 -13.152  1.00  1.97           H  
ATOM   1008 2HB  TRP A  66     -19.671   1.915 -13.983  1.00  1.97           H  
ATOM   1009  HD1 TRP A  66     -17.586   2.394 -15.574  1.00  1.97           H  
ATOM   1010  HE1 TRP A  66     -16.103   4.509 -15.978  1.00  1.97           H  
ATOM   1011  HE3 TRP A  66     -20.494   5.841 -13.317  1.00  1.97           H  
ATOM   1012  HZ2 TRP A  66     -16.191   7.231 -15.358  1.00  1.97           H  
ATOM   1013  HZ3 TRP A  66     -19.778   8.201 -13.189  1.00  1.97           H  
ATOM   1014  HH2 TRP A  66     -17.633   8.899 -14.204  1.00  1.97           H  
ATOM   1015  N   SER A  67     -22.135   0.615 -14.970  1.00  1.90           N  
ATOM   1016  CA  SER A  67     -22.927  -0.434 -14.336  1.00  1.90           C  
ATOM   1017  C   SER A  67     -22.254  -0.769 -12.999  1.00  1.90           C  
ATOM   1018  O   SER A  67     -21.035  -0.651 -12.903  1.00  1.90           O  
ATOM   1019  CB  SER A  67     -22.982  -1.660 -15.232  1.00  1.90           C  
ATOM   1020  OG  SER A  67     -21.710  -2.237 -15.377  1.00  1.90           O  
ATOM   1021  H   SER A  67     -21.516   0.403 -15.741  1.00  1.90           H  
ATOM   1022  HA  SER A  67     -23.934  -0.056 -14.185  1.00  1.90           H  
ATOM   1023 1HB  SER A  67     -23.665  -2.397 -14.817  1.00  1.90           H  
ATOM   1024 2HB  SER A  67     -23.367  -1.374 -16.210  1.00  1.90           H  
ATOM   1025  HG  SER A  67     -21.809  -2.925 -16.050  1.00  1.90           H  
ATOM   1026  N   PRO A  68     -22.968  -1.262 -11.972  1.00  1.78           N  
ATOM   1027  CA  PRO A  68     -22.403  -1.738 -10.714  1.00  1.78           C  
ATOM   1028  C   PRO A  68     -21.265  -2.735 -10.874  1.00  1.78           C  
ATOM   1029  O   PRO A  68     -20.300  -2.727 -10.112  1.00  1.78           O  
ATOM   1030  CB  PRO A  68     -23.608  -2.404 -10.055  1.00  1.78           C  
ATOM   1031  CG  PRO A  68     -24.792  -1.628 -10.579  1.00  1.78           C  
ATOM   1032  CD  PRO A  68     -24.443  -1.311 -12.024  1.00  1.78           C  
ATOM   1033  HA  PRO A  68     -22.064  -0.865 -10.146  1.00  1.78           H  
ATOM   1034 1HB  PRO A  68     -23.638  -3.474 -10.326  1.00  1.78           H  
ATOM   1035 2HB  PRO A  68     -23.514  -2.359  -8.967  1.00  1.78           H  
ATOM   1036 1HG  PRO A  68     -25.711  -2.225 -10.478  1.00  1.78           H  
ATOM   1037 2HG  PRO A  68     -24.935  -0.720  -9.969  1.00  1.78           H  
ATOM   1038 1HD  PRO A  68     -24.796  -2.102 -12.696  1.00  1.78           H  
ATOM   1039 2HD  PRO A  68     -24.864  -0.325 -12.264  1.00  1.78           H  
ATOM   1040  N   ASP A  69     -21.344  -3.560 -11.916  1.00  1.64           N  
ATOM   1041  CA  ASP A  69     -20.345  -4.584 -12.178  1.00  1.64           C  
ATOM   1042  C   ASP A  69     -18.980  -3.988 -12.498  1.00  1.64           C  
ATOM   1043  O   ASP A  69     -17.953  -4.653 -12.364  1.00  1.64           O  
ATOM   1044  CB  ASP A  69     -20.797  -5.472 -13.336  1.00  1.64           C  
ATOM   1045  CG  ASP A  69     -21.984  -6.365 -12.976  1.00  1.64           C  
ATOM   1046  OD1 ASP A  69     -22.309  -6.464 -11.814  1.00  1.64           O  
ATOM   1047  OD2 ASP A  69     -22.559  -6.934 -13.870  1.00  1.64           O  
ATOM   1048  H   ASP A  69     -22.138  -3.502 -12.533  1.00  1.64           H  
ATOM   1049  HA  ASP A  69     -20.244  -5.199 -11.285  1.00  1.64           H  
ATOM   1050 1HB  ASP A  69     -21.073  -4.841 -14.184  1.00  1.64           H  
ATOM   1051 2HB  ASP A  69     -19.967  -6.101 -13.654  1.00  1.64           H  
ATOM   1052  N   ALA A  70     -18.973  -2.748 -12.976  1.00  1.50           N  
ATOM   1053  CA  ALA A  70     -17.754  -2.073 -13.352  1.00  1.50           C  
ATOM   1054  C   ALA A  70     -17.078  -1.384 -12.173  1.00  1.50           C  
ATOM   1055  O   ALA A  70     -16.043  -0.760 -12.372  1.00  1.50           O  
ATOM   1056  CB  ALA A  70     -18.034  -1.047 -14.431  1.00  1.50           C  
ATOM   1057  H   ALA A  70     -19.841  -2.219 -13.041  1.00  1.50           H  
ATOM   1058  HA  ALA A  70     -17.065  -2.820 -13.745  1.00  1.50           H  
ATOM   1059 1HB  ALA A  70     -17.110  -0.569 -14.722  1.00  1.50           H  
ATOM   1060 2HB  ALA A  70     -18.482  -1.538 -15.293  1.00  1.50           H  
ATOM   1061 3HB  ALA A  70     -18.723  -0.301 -14.038  1.00  1.50           H  
ATOM   1062  N   VAL A  71     -17.659  -1.407 -10.965  1.00  1.37           N  
ATOM   1063  CA  VAL A  71     -16.994  -0.687  -9.870  1.00  1.37           C  
ATOM   1064  C   VAL A  71     -16.713  -1.572  -8.651  1.00  1.37           C  
ATOM   1065  O   VAL A  71     -17.610  -2.208  -8.095  1.00  1.37           O  
ATOM   1066  CB  VAL A  71     -17.813   0.562  -9.475  1.00  1.37           C  
ATOM   1067  CG1 VAL A  71     -17.125   1.306  -8.321  1.00  1.37           C  
ATOM   1068  CG2 VAL A  71     -17.953   1.498 -10.706  1.00  1.37           C  
ATOM   1069  H   VAL A  71     -18.527  -1.921 -10.792  1.00  1.37           H  
ATOM   1070  HA  VAL A  71     -16.030  -0.333 -10.227  1.00  1.37           H  
ATOM   1071  HB  VAL A  71     -18.798   0.256  -9.134  1.00  1.37           H  
ATOM   1072 1HG1 VAL A  71     -17.711   2.177  -8.060  1.00  1.37           H  
ATOM   1073 2HG1 VAL A  71     -17.039   0.649  -7.454  1.00  1.37           H  
ATOM   1074 3HG1 VAL A  71     -16.128   1.623  -8.635  1.00  1.37           H  
ATOM   1075 1HG2 VAL A  71     -18.514   2.367 -10.432  1.00  1.37           H  
ATOM   1076 2HG2 VAL A  71     -16.963   1.804 -11.046  1.00  1.37           H  
ATOM   1077 3HG2 VAL A  71     -18.471   0.982 -11.514  1.00  1.37           H  
ATOM   1078  N   GLU A  72     -15.441  -1.596  -8.246  1.00  1.28           N  
ATOM   1079  CA  GLU A  72     -14.960  -2.386  -7.117  1.00  1.28           C  
ATOM   1080  C   GLU A  72     -14.561  -1.519  -5.932  1.00  1.28           C  
ATOM   1081  O   GLU A  72     -13.936  -0.467  -6.095  1.00  1.28           O  
ATOM   1082  CB  GLU A  72     -13.764  -3.252  -7.549  1.00  1.28           C  
ATOM   1083  CG  GLU A  72     -13.170  -4.145  -6.433  1.00  1.28           C  
ATOM   1084  CD  GLU A  72     -12.057  -5.064  -6.911  1.00  1.28           C  
ATOM   1085  OE1 GLU A  72     -10.925  -4.826  -6.582  1.00  1.28           O  
ATOM   1086  OE2 GLU A  72     -12.347  -6.012  -7.622  1.00  1.28           O  
ATOM   1087  H   GLU A  72     -14.756  -1.039  -8.760  1.00  1.28           H  
ATOM   1088  HA  GLU A  72     -15.765  -3.045  -6.794  1.00  1.28           H  
ATOM   1089 1HB  GLU A  72     -14.072  -3.901  -8.368  1.00  1.28           H  
ATOM   1090 2HB  GLU A  72     -12.968  -2.605  -7.925  1.00  1.28           H  
ATOM   1091 1HG  GLU A  72     -12.766  -3.501  -5.648  1.00  1.28           H  
ATOM   1092 2HG  GLU A  72     -13.968  -4.742  -5.994  1.00  1.28           H  
ATOM   1093  N   VAL A  73     -14.939  -1.956  -4.734  1.00  1.23           N  
ATOM   1094  CA  VAL A  73     -14.564  -1.242  -3.520  1.00  1.23           C  
ATOM   1095  C   VAL A  73     -13.829  -2.181  -2.565  1.00  1.23           C  
ATOM   1096  O   VAL A  73     -14.289  -3.299  -2.313  1.00  1.23           O  
ATOM   1097  CB  VAL A  73     -15.796  -0.664  -2.817  1.00  1.23           C  
ATOM   1098  CG1 VAL A  73     -15.378   0.084  -1.557  1.00  1.23           C  
ATOM   1099  CG2 VAL A  73     -16.535   0.236  -3.742  1.00  1.23           C  
ATOM   1100  H   VAL A  73     -15.469  -2.813  -4.666  1.00  1.23           H  
ATOM   1101  HA  VAL A  73     -13.897  -0.425  -3.782  1.00  1.23           H  
ATOM   1102  HB  VAL A  73     -16.447  -1.479  -2.507  1.00  1.23           H  
ATOM   1103 1HG1 VAL A  73     -16.254   0.481  -1.063  1.00  1.23           H  
ATOM   1104 2HG1 VAL A  73     -14.859  -0.588  -0.877  1.00  1.23           H  
ATOM   1105 3HG1 VAL A  73     -14.713   0.904  -1.835  1.00  1.23           H  
ATOM   1106 1HG2 VAL A  73     -17.400   0.631  -3.215  1.00  1.23           H  
ATOM   1107 2HG2 VAL A  73     -15.900   1.036  -4.044  1.00  1.23           H  
ATOM   1108 3HG2 VAL A  73     -16.862  -0.315  -4.623  1.00  1.23           H  
ATOM   1109  N   SER A  74     -12.698  -1.726  -2.033  1.00  1.21           N  
ATOM   1110  CA  SER A  74     -11.909  -2.537  -1.106  1.00  1.21           C  
ATOM   1111  C   SER A  74     -11.119  -1.680  -0.125  1.00  1.21           C  
ATOM   1112  O   SER A  74     -10.982  -0.477  -0.327  1.00  1.21           O  
ATOM   1113  CB  SER A  74     -10.943  -3.408  -1.885  1.00  1.21           C  
ATOM   1114  OG  SER A  74      -9.981  -2.627  -2.535  1.00  1.21           O  
ATOM   1115  H   SER A  74     -12.381  -0.794  -2.303  1.00  1.21           H  
ATOM   1116  HA  SER A  74     -12.588  -3.172  -0.536  1.00  1.21           H  
ATOM   1117 1HB  SER A  74     -10.449  -4.100  -1.203  1.00  1.21           H  
ATOM   1118 2HB  SER A  74     -11.491  -4.002  -2.617  1.00  1.21           H  
ATOM   1119  HG  SER A  74      -9.369  -3.247  -2.945  1.00  1.21           H  
ATOM   1120  N   THR A  75     -10.611  -2.292   0.944  1.00  1.24           N  
ATOM   1121  CA  THR A  75      -9.778  -1.543   1.881  1.00  1.24           C  
ATOM   1122  C   THR A  75      -8.432  -2.226   2.048  1.00  1.24           C  
ATOM   1123  O   THR A  75      -8.360  -3.445   2.232  1.00  1.24           O  
ATOM   1124  CB  THR A  75     -10.454  -1.392   3.259  1.00  1.24           C  
ATOM   1125  OG1 THR A  75     -11.701  -0.736   3.093  1.00  1.24           O  
ATOM   1126  CG2 THR A  75      -9.580  -0.533   4.204  1.00  1.24           C  
ATOM   1127  H   THR A  75     -10.771  -3.278   1.088  1.00  1.24           H  
ATOM   1128  HA  THR A  75      -9.598  -0.552   1.476  1.00  1.24           H  
ATOM   1129  HB  THR A  75     -10.616  -2.373   3.701  1.00  1.24           H  
ATOM   1130  HG1 THR A  75     -11.569   0.075   2.596  1.00  1.24           H  
ATOM   1131 1HG2 THR A  75     -10.082  -0.424   5.164  1.00  1.24           H  
ATOM   1132 2HG2 THR A  75      -8.613  -1.009   4.358  1.00  1.24           H  
ATOM   1133 3HG2 THR A  75      -9.429   0.451   3.767  1.00  1.24           H  
ATOM   1134  N   GLU A  76      -7.370  -1.433   1.979  1.00  1.30           N  
ATOM   1135  CA  GLU A  76      -6.018  -1.943   2.144  1.00  1.30           C  
ATOM   1136  C   GLU A  76      -5.302  -1.160   3.237  1.00  1.30           C  
ATOM   1137  O   GLU A  76      -5.183   0.067   3.170  1.00  1.30           O  
ATOM   1138  CB  GLU A  76      -5.256  -1.864   0.820  1.00  1.30           C  
ATOM   1139  CG  GLU A  76      -5.842  -2.724  -0.303  1.00  1.30           C  
ATOM   1140  CD  GLU A  76      -5.040  -2.682  -1.588  1.00  1.30           C  
ATOM   1141  OE1 GLU A  76      -4.047  -2.000  -1.631  1.00  1.30           O  
ATOM   1142  OE2 GLU A  76      -5.430  -3.337  -2.526  1.00  1.30           O  
ATOM   1143  H   GLU A  76      -7.523  -0.436   1.823  1.00  1.30           H  
ATOM   1144  HA  GLU A  76      -6.069  -2.987   2.453  1.00  1.30           H  
ATOM   1145 1HB  GLU A  76      -5.254  -0.836   0.482  1.00  1.30           H  
ATOM   1146 2HB  GLU A  76      -4.225  -2.173   0.974  1.00  1.30           H  
ATOM   1147 1HG  GLU A  76      -5.909  -3.756   0.043  1.00  1.30           H  
ATOM   1148 2HG  GLU A  76      -6.855  -2.377  -0.513  1.00  1.30           H  
ATOM   1149  N   SER A  77      -4.835  -1.859   4.266  1.00  1.36           N  
ATOM   1150  CA  SER A  77      -4.203  -1.173   5.386  1.00  1.36           C  
ATOM   1151  C   SER A  77      -5.180  -0.139   5.981  1.00  1.36           C  
ATOM   1152  O   SER A  77      -6.031  -0.494   6.795  1.00  1.36           O  
ATOM   1153  CB  SER A  77      -2.874  -0.555   4.974  1.00  1.36           C  
ATOM   1154  OG  SER A  77      -2.140  -0.172   6.104  1.00  1.36           O  
ATOM   1155  H   SER A  77      -4.940  -2.864   4.279  1.00  1.36           H  
ATOM   1156  HA  SER A  77      -3.990  -1.908   6.163  1.00  1.36           H  
ATOM   1157 1HB  SER A  77      -2.301  -1.285   4.406  1.00  1.36           H  
ATOM   1158 2HB  SER A  77      -3.015   0.301   4.329  1.00  1.36           H  
ATOM   1159  HG  SER A  77      -2.718   0.408   6.611  1.00  1.36           H  
ATOM   1160  N   ASN A  78      -5.003   1.136   5.640  1.00  1.40           N  
ATOM   1161  CA  ASN A  78      -5.849   2.207   6.169  1.00  1.40           C  
ATOM   1162  C   ASN A  78      -6.431   3.058   5.047  1.00  1.40           C  
ATOM   1163  O   ASN A  78      -6.802   4.210   5.268  1.00  1.40           O  
ATOM   1164  CB  ASN A  78      -5.098   3.094   7.156  1.00  1.40           C  
ATOM   1165  CG  ASN A  78      -3.935   3.910   6.559  1.00  1.40           C  
ATOM   1166  OD1 ASN A  78      -3.402   3.632   5.468  1.00  1.40           O  
ATOM   1167  ND2 ASN A  78      -3.536   4.916   7.304  1.00  1.40           N  
ATOM   1168  H   ASN A  78      -4.330   1.331   4.917  1.00  1.40           H  
ATOM   1169  HA  ASN A  78      -6.693   1.757   6.694  1.00  1.40           H  
ATOM   1170 1HB  ASN A  78      -5.808   3.797   7.609  1.00  1.40           H  
ATOM   1171 2HB  ASN A  78      -4.707   2.477   7.966  1.00  1.40           H  
ATOM   1172 1HD2 ASN A  78      -2.783   5.504   7.022  1.00  1.40           H  
ATOM   1173 2HD2 ASN A  78      -3.995   5.096   8.182  1.00  1.40           H  
ATOM   1174  N   VAL A  79      -6.480   2.504   3.846  1.00  1.42           N  
ATOM   1175  CA  VAL A  79      -6.995   3.250   2.716  1.00  1.42           C  
ATOM   1176  C   VAL A  79      -8.180   2.581   2.041  1.00  1.42           C  
ATOM   1177  O   VAL A  79      -8.154   1.393   1.707  1.00  1.42           O  
ATOM   1178  CB  VAL A  79      -5.890   3.450   1.668  1.00  1.42           C  
ATOM   1179  CG1 VAL A  79      -6.439   4.199   0.457  1.00  1.42           C  
ATOM   1180  CG2 VAL A  79      -4.729   4.223   2.268  1.00  1.42           C  
ATOM   1181  H   VAL A  79      -6.133   1.558   3.708  1.00  1.42           H  
ATOM   1182  HA  VAL A  79      -7.313   4.228   3.070  1.00  1.42           H  
ATOM   1183  HB  VAL A  79      -5.556   2.478   1.342  1.00  1.42           H  
ATOM   1184 1HG1 VAL A  79      -5.652   4.317  -0.282  1.00  1.42           H  
ATOM   1185 2HG1 VAL A  79      -7.254   3.639   0.026  1.00  1.42           H  
ATOM   1186 3HG1 VAL A  79      -6.797   5.179   0.766  1.00  1.42           H  
ATOM   1187 1HG2 VAL A  79      -3.953   4.349   1.518  1.00  1.42           H  
ATOM   1188 2HG2 VAL A  79      -5.076   5.199   2.602  1.00  1.42           H  
ATOM   1189 3HG2 VAL A  79      -4.326   3.677   3.107  1.00  1.42           H  
ATOM   1190  N   LEU A  80      -9.221   3.361   1.826  1.00  1.42           N  
ATOM   1191  CA  LEU A  80     -10.389   2.880   1.118  1.00  1.42           C  
ATOM   1192  C   LEU A  80     -10.182   3.165  -0.337  1.00  1.42           C  
ATOM   1193  O   LEU A  80      -9.844   4.287  -0.706  1.00  1.42           O  
ATOM   1194  CB  LEU A  80     -11.657   3.575   1.590  1.00  1.42           C  
ATOM   1195  CG  LEU A  80     -12.930   3.302   0.797  1.00  1.42           C  
ATOM   1196  CD1 LEU A  80     -13.336   1.869   0.941  1.00  1.42           C  
ATOM   1197  CD2 LEU A  80     -13.995   4.241   1.278  1.00  1.42           C  
ATOM   1198  H   LEU A  80      -9.172   4.333   2.128  1.00  1.42           H  
ATOM   1199  HA  LEU A  80     -10.487   1.806   1.256  1.00  1.42           H  
ATOM   1200 1HB  LEU A  80     -11.855   3.257   2.592  1.00  1.42           H  
ATOM   1201 2HB  LEU A  80     -11.493   4.605   1.606  1.00  1.42           H  
ATOM   1202  HG  LEU A  80     -12.745   3.492  -0.266  1.00  1.42           H  
ATOM   1203 1HD1 LEU A  80     -14.237   1.701   0.376  1.00  1.42           H  
ATOM   1204 2HD1 LEU A  80     -12.547   1.226   0.569  1.00  1.42           H  
ATOM   1205 3HD1 LEU A  80     -13.516   1.647   1.964  1.00  1.42           H  
ATOM   1206 1HD2 LEU A  80     -14.904   4.083   0.703  1.00  1.42           H  
ATOM   1207 2HD2 LEU A  80     -14.185   4.060   2.329  1.00  1.42           H  
ATOM   1208 3HD2 LEU A  80     -13.654   5.265   1.138  1.00  1.42           H  
ATOM   1209  N   LEU A  81     -10.282   2.135  -1.150  1.00  1.43           N  
ATOM   1210  CA  LEU A  81     -10.074   2.289  -2.565  1.00  1.43           C  
ATOM   1211  C   LEU A  81     -11.345   2.005  -3.342  1.00  1.43           C  
ATOM   1212  O   LEU A  81     -12.014   0.988  -3.134  1.00  1.43           O  
ATOM   1213  CB  LEU A  81      -8.988   1.304  -3.028  1.00  1.43           C  
ATOM   1214  CG  LEU A  81      -7.597   1.434  -2.369  1.00  1.43           C  
ATOM   1215  CD1 LEU A  81      -6.726   0.295  -2.847  1.00  1.43           C  
ATOM   1216  CD2 LEU A  81      -6.977   2.762  -2.740  1.00  1.43           C  
ATOM   1217  H   LEU A  81     -10.529   1.219  -0.782  1.00  1.43           H  
ATOM   1218  HA  LEU A  81      -9.763   3.311  -2.773  1.00  1.43           H  
ATOM   1219 1HB  LEU A  81      -9.345   0.290  -2.825  1.00  1.43           H  
ATOM   1220 2HB  LEU A  81      -8.862   1.413  -4.104  1.00  1.43           H  
ATOM   1221  HG  LEU A  81      -7.691   1.358  -1.281  1.00  1.43           H  
ATOM   1222 1HD1 LEU A  81      -5.749   0.360  -2.391  1.00  1.43           H  
ATOM   1223 2HD1 LEU A  81      -7.187  -0.656  -2.568  1.00  1.43           H  
ATOM   1224 3HD1 LEU A  81      -6.620   0.340  -3.928  1.00  1.43           H  
ATOM   1225 1HD2 LEU A  81      -5.994   2.847  -2.280  1.00  1.43           H  
ATOM   1226 2HD2 LEU A  81      -6.878   2.830  -3.823  1.00  1.43           H  
ATOM   1227 3HD2 LEU A  81      -7.614   3.559  -2.386  1.00  1.43           H  
ATOM   1228  N   ILE A  82     -11.648   2.885  -4.285  1.00  1.49           N  
ATOM   1229  CA  ILE A  82     -12.762   2.666  -5.189  1.00  1.49           C  
ATOM   1230  C   ILE A  82     -12.162   2.673  -6.588  1.00  1.49           C  
ATOM   1231  O   ILE A  82     -11.461   3.616  -6.964  1.00  1.49           O  
ATOM   1232  CB  ILE A  82     -13.862   3.735  -5.048  1.00  1.49           C  
ATOM   1233  CG1 ILE A  82     -14.403   3.761  -3.594  1.00  1.49           C  
ATOM   1234  CG2 ILE A  82     -14.978   3.430  -6.005  1.00  1.49           C  
ATOM   1235  CD1 ILE A  82     -15.407   4.851  -3.332  1.00  1.49           C  
ATOM   1236  H   ILE A  82     -11.094   3.737  -4.367  1.00  1.49           H  
ATOM   1237  HA  ILE A  82     -13.201   1.688  -5.006  1.00  1.49           H  
ATOM   1238  HB  ILE A  82     -13.449   4.719  -5.267  1.00  1.49           H  
ATOM   1239 1HG1 ILE A  82     -14.846   2.818  -3.354  1.00  1.49           H  
ATOM   1240 2HG1 ILE A  82     -13.562   3.921  -2.921  1.00  1.49           H  
ATOM   1241 1HG2 ILE A  82     -15.728   4.186  -5.886  1.00  1.49           H  
ATOM   1242 2HG2 ILE A  82     -14.604   3.433  -7.025  1.00  1.49           H  
ATOM   1243 3HG2 ILE A  82     -15.399   2.454  -5.785  1.00  1.49           H  
ATOM   1244 1HD1 ILE A  82     -15.694   4.807  -2.292  1.00  1.49           H  
ATOM   1245 2HD1 ILE A  82     -14.977   5.812  -3.543  1.00  1.49           H  
ATOM   1246 3HD1 ILE A  82     -16.280   4.708  -3.969  1.00  1.49           H  
ATOM   1247  N   LYS A  83     -12.391   1.614  -7.351  1.00  1.64           N  
ATOM   1248  CA  LYS A  83     -11.776   1.525  -8.674  1.00  1.64           C  
ATOM   1249  C   LYS A  83     -12.685   0.968  -9.746  1.00  1.64           C  
ATOM   1250  O   LYS A  83     -13.381  -0.032  -9.546  1.00  1.64           O  
ATOM   1251  CB  LYS A  83     -10.516   0.662  -8.582  1.00  1.64           C  
ATOM   1252  CG  LYS A  83      -9.741   0.523  -9.880  1.00  1.64           C  
ATOM   1253  CD  LYS A  83      -8.440  -0.228  -9.678  1.00  1.64           C  
ATOM   1254  CE  LYS A  83      -7.681  -0.359 -10.990  1.00  1.64           C  
ATOM   1255  NZ  LYS A  83      -6.392  -1.088 -10.817  1.00  1.64           N  
ATOM   1256  H   LYS A  83     -12.974   0.855  -6.998  1.00  1.64           H  
ATOM   1257  HA  LYS A  83     -11.492   2.525  -8.991  1.00  1.64           H  
ATOM   1258 1HB  LYS A  83      -9.841   1.092  -7.842  1.00  1.64           H  
ATOM   1259 2HB  LYS A  83     -10.785  -0.340  -8.241  1.00  1.64           H  
ATOM   1260 1HG  LYS A  83     -10.344  -0.033 -10.596  1.00  1.64           H  
ATOM   1261 2HG  LYS A  83      -9.538   1.501 -10.300  1.00  1.64           H  
ATOM   1262 1HD  LYS A  83      -7.819   0.304  -8.956  1.00  1.64           H  
ATOM   1263 2HD  LYS A  83      -8.652  -1.224  -9.289  1.00  1.64           H  
ATOM   1264 1HE  LYS A  83      -8.302  -0.897 -11.706  1.00  1.64           H  
ATOM   1265 2HE  LYS A  83      -7.474   0.637 -11.381  1.00  1.64           H  
ATOM   1266 1HZ  LYS A  83      -5.919  -1.153 -11.708  1.00  1.64           H  
ATOM   1267 2HZ  LYS A  83      -5.807  -0.588 -10.162  1.00  1.64           H  
ATOM   1268 3HZ  LYS A  83      -6.575  -2.016 -10.465  1.00  1.64           H  
ATOM   1269  N   SER A  84     -12.686   1.617 -10.903  1.00  1.90           N  
ATOM   1270  CA  SER A  84     -13.478   1.099 -11.992  1.00  1.90           C  
ATOM   1271  C   SER A  84     -12.757  -0.004 -12.767  1.00  1.90           C  
ATOM   1272  O   SER A  84     -11.528  -0.025 -12.864  1.00  1.90           O  
ATOM   1273  CB  SER A  84     -13.820   2.214 -12.932  1.00  1.90           C  
ATOM   1274  OG  SER A  84     -12.655   2.697 -13.519  1.00  1.90           O  
ATOM   1275  H   SER A  84     -12.134   2.468 -11.038  1.00  1.90           H  
ATOM   1276  HA  SER A  84     -14.394   0.698 -11.575  1.00  1.90           H  
ATOM   1277 1HB  SER A  84     -14.515   1.865 -13.695  1.00  1.90           H  
ATOM   1278 2HB  SER A  84     -14.293   2.989 -12.384  1.00  1.90           H  
ATOM   1279  HG  SER A  84     -12.077   2.968 -12.762  1.00  1.90           H  
ATOM   1280  N   LYS A  85     -13.562  -0.836 -13.405  1.00  2.32           N  
ATOM   1281  CA  LYS A  85     -13.184  -1.912 -14.299  1.00  2.32           C  
ATOM   1282  C   LYS A  85     -14.022  -1.756 -15.551  1.00  2.32           C  
ATOM   1283  O   LYS A  85     -14.554  -2.724 -16.095  1.00  2.32           O  
ATOM   1284  CB  LYS A  85     -13.425  -3.269 -13.645  1.00  2.32           C  
ATOM   1285  CG  LYS A  85     -12.590  -3.517 -12.404  1.00  2.32           C  
ATOM   1286  CD  LYS A  85     -12.820  -4.909 -11.858  1.00  2.32           C  
ATOM   1287  CE  LYS A  85     -11.982  -5.147 -10.623  1.00  2.32           C  
ATOM   1288  NZ  LYS A  85     -12.261  -6.464 -10.017  1.00  2.32           N  
ATOM   1289  H   LYS A  85     -14.548  -0.726 -13.228  1.00  2.32           H  
ATOM   1290  HA  LYS A  85     -12.134  -1.813 -14.568  1.00  2.32           H  
ATOM   1291 1HB  LYS A  85     -14.477  -3.351 -13.363  1.00  2.32           H  
ATOM   1292 2HB  LYS A  85     -13.212  -4.061 -14.361  1.00  2.32           H  
ATOM   1293 1HG  LYS A  85     -11.535  -3.383 -12.637  1.00  2.32           H  
ATOM   1294 2HG  LYS A  85     -12.867  -2.797 -11.630  1.00  2.32           H  
ATOM   1295 1HD  LYS A  85     -13.875  -5.029 -11.599  1.00  2.32           H  
ATOM   1296 2HD  LYS A  85     -12.558  -5.648 -12.613  1.00  2.32           H  
ATOM   1297 1HE  LYS A  85     -10.929  -5.095 -10.883  1.00  2.32           H  
ATOM   1298 2HE  LYS A  85     -12.202  -4.370  -9.897  1.00  2.32           H  
ATOM   1299 1HZ  LYS A  85     -11.692  -6.564  -9.163  1.00  2.32           H  
ATOM   1300 2HZ  LYS A  85     -13.230  -6.507  -9.744  1.00  2.32           H  
ATOM   1301 3HZ  LYS A  85     -12.054  -7.204 -10.655  1.00  2.32           H  
ATOM   1302  N   ALA A  86     -14.204  -0.507 -15.950  1.00  2.89           N  
ATOM   1303  CA  ALA A  86     -15.054  -0.173 -17.075  1.00  2.89           C  
ATOM   1304  C   ALA A  86     -14.598  -0.912 -18.337  1.00  2.89           C  
ATOM   1305  O   ALA A  86     -13.395  -1.054 -18.558  1.00  2.89           O  
ATOM   1306  CB  ALA A  86     -15.019   1.327 -17.309  1.00  2.89           C  
ATOM   1307  H   ALA A  86     -13.725   0.230 -15.452  1.00  2.89           H  
ATOM   1308  HA  ALA A  86     -16.059  -0.471 -16.814  1.00  2.89           H  
ATOM   1309 1HB  ALA A  86     -15.667   1.577 -18.114  1.00  2.89           H  
ATOM   1310 2HB  ALA A  86     -15.345   1.848 -16.411  1.00  2.89           H  
ATOM   1311 3HB  ALA A  86     -14.005   1.641 -17.553  1.00  2.89           H  
ATOM   1312  N   PRO A  87     -15.531  -1.388 -19.178  1.00  3.60           N  
ATOM   1313  CA  PRO A  87     -15.271  -2.096 -20.414  1.00  3.60           C  
ATOM   1314  C   PRO A  87     -14.751  -1.170 -21.495  1.00  3.60           C  
ATOM   1315  O   PRO A  87     -15.020   0.029 -21.482  1.00  3.60           O  
ATOM   1316  CB  PRO A  87     -16.653  -2.646 -20.780  1.00  3.60           C  
ATOM   1317  CG  PRO A  87     -17.631  -1.673 -20.160  1.00  3.60           C  
ATOM   1318  CD  PRO A  87     -16.972  -1.224 -18.873  1.00  3.60           C  
ATOM   1319  HA  PRO A  87     -14.558  -2.909 -20.222  1.00  3.60           H  
ATOM   1320 1HB  PRO A  87     -16.750  -2.709 -21.876  1.00  3.60           H  
ATOM   1321 2HB  PRO A  87     -16.762  -3.669 -20.390  1.00  3.60           H  
ATOM   1322 1HG  PRO A  87     -17.821  -0.839 -20.851  1.00  3.60           H  
ATOM   1323 2HG  PRO A  87     -18.599  -2.171 -19.992  1.00  3.60           H  
ATOM   1324 1HD  PRO A  87     -17.232  -0.173 -18.694  1.00  3.60           H  
ATOM   1325 2HD  PRO A  87     -17.275  -1.891 -18.046  1.00  3.60           H  
ATOM   1326  N   HIS A  88     -14.066  -1.746 -22.468  1.00  4.46           N  
ATOM   1327  CA  HIS A  88     -13.630  -0.989 -23.628  1.00  4.46           C  
ATOM   1328  C   HIS A  88     -14.643  -1.170 -24.748  1.00  4.46           C  
ATOM   1329  O   HIS A  88     -14.800  -2.267 -25.285  1.00  4.46           O  
ATOM   1330  CB  HIS A  88     -12.245  -1.452 -24.073  1.00  4.46           C  
ATOM   1331  CG  HIS A  88     -11.193  -1.213 -23.037  1.00  4.46           C  
ATOM   1332  ND1 HIS A  88     -10.382  -0.097 -23.039  1.00  4.46           N  
ATOM   1333  CD2 HIS A  88     -10.832  -1.940 -21.955  1.00  4.46           C  
ATOM   1334  CE1 HIS A  88      -9.562  -0.152 -22.003  1.00  4.46           C  
ATOM   1335  NE2 HIS A  88      -9.815  -1.261 -21.331  1.00  4.46           N  
ATOM   1336  H   HIS A  88     -13.855  -2.731 -22.414  1.00  4.46           H  
ATOM   1337  HA  HIS A  88     -13.578   0.071 -23.387  1.00  4.46           H  
ATOM   1338 1HB  HIS A  88     -12.271  -2.517 -24.302  1.00  4.46           H  
ATOM   1339 2HB  HIS A  88     -11.961  -0.925 -24.985  1.00  4.46           H  
ATOM   1340  HD2 HIS A  88     -11.268  -2.887 -21.637  1.00  4.46           H  
ATOM   1341  HE1 HIS A  88      -8.808   0.592 -21.746  1.00  4.46           H  
ATOM   1342  HE2 HIS A  88      -9.345  -1.564 -20.491  1.00  4.46           H  
ATOM   1343  N   GLN A  89     -15.366  -0.107 -25.068  1.00  5.50           N  
ATOM   1344  CA  GLN A  89     -16.426  -0.190 -26.065  1.00  5.50           C  
ATOM   1345  C   GLN A  89     -15.901  -0.314 -27.488  1.00  5.50           C  
ATOM   1346  O   GLN A  89     -15.088   0.496 -27.942  1.00  5.50           O  
ATOM   1347  CB  GLN A  89     -17.348   1.030 -25.946  1.00  5.50           C  
ATOM   1348  CG  GLN A  89     -18.440   1.128 -27.010  1.00  5.50           C  
ATOM   1349  CD  GLN A  89     -19.505   0.051 -26.920  1.00  5.50           C  
ATOM   1350  OE1 GLN A  89     -20.136  -0.157 -25.872  1.00  5.50           O  
ATOM   1351  NE2 GLN A  89     -19.715  -0.640 -28.041  1.00  5.50           N  
ATOM   1352  H   GLN A  89     -15.188   0.770 -24.595  1.00  5.50           H  
ATOM   1353  HA  GLN A  89     -17.017  -1.083 -25.855  1.00  5.50           H  
ATOM   1354 1HB  GLN A  89     -17.832   1.023 -24.969  1.00  5.50           H  
ATOM   1355 2HB  GLN A  89     -16.749   1.936 -26.005  1.00  5.50           H  
ATOM   1356 1HG  GLN A  89     -18.933   2.093 -26.907  1.00  5.50           H  
ATOM   1357 2HG  GLN A  89     -17.975   1.063 -27.992  1.00  5.50           H  
ATOM   1358 1HE2 GLN A  89     -20.404  -1.361 -28.068  1.00  5.50           H  
ATOM   1359 2HE2 GLN A  89     -19.162  -0.419 -28.884  1.00  5.50           H  
ATOM   1360  N   HIS A  90     -16.380  -1.334 -28.191  1.00  6.78           N  
ATOM   1361  CA  HIS A  90     -16.015  -1.551 -29.580  1.00  6.78           C  
ATOM   1362  C   HIS A  90     -16.584  -0.446 -30.461  1.00  6.78           C  
ATOM   1363  O   HIS A  90     -17.739  -0.035 -30.288  1.00  6.78           O  
ATOM   1364  CB  HIS A  90     -16.507  -2.931 -30.048  1.00  6.78           C  
ATOM   1365  CG  HIS A  90     -16.063  -3.333 -31.436  1.00  6.78           C  
ATOM   1366  ND1 HIS A  90     -16.676  -2.859 -32.575  1.00  6.78           N  
ATOM   1367  CD2 HIS A  90     -15.070  -4.155 -31.857  1.00  6.78           C  
ATOM   1368  CE1 HIS A  90     -16.086  -3.369 -33.640  1.00  6.78           C  
ATOM   1369  NE2 HIS A  90     -15.103  -4.164 -33.232  1.00  6.78           N  
ATOM   1370  H   HIS A  90     -17.019  -1.975 -27.741  1.00  6.78           H  
ATOM   1371  HA  HIS A  90     -14.931  -1.528 -29.678  1.00  6.78           H  
ATOM   1372 1HB  HIS A  90     -16.159  -3.692 -29.348  1.00  6.78           H  
ATOM   1373 2HB  HIS A  90     -17.595  -2.946 -30.028  1.00  6.78           H  
ATOM   1374  HD1 HIS A  90     -17.461  -2.237 -32.604  1.00  6.78           H  
ATOM   1375  HD2 HIS A  90     -14.326  -4.749 -31.325  1.00  6.78           H  
ATOM   1376  HE1 HIS A  90     -16.439  -3.104 -34.641  1.00  6.78           H  
ATOM   1377  N   THR A  91     -15.779   0.018 -31.411  1.00  8.33           N  
ATOM   1378  CA  THR A  91     -16.212   1.032 -32.359  1.00  8.33           C  
ATOM   1379  C   THR A  91     -16.137   0.472 -33.769  1.00  8.33           C  
ATOM   1380  O   THR A  91     -15.127  -0.111 -34.160  1.00  8.33           O  
ATOM   1381  CB  THR A  91     -15.344   2.308 -32.261  1.00  8.33           C  
ATOM   1382  OG1 THR A  91     -15.440   2.866 -30.939  1.00  8.33           O  
ATOM   1383  CG2 THR A  91     -15.810   3.355 -33.278  1.00  8.33           C  
ATOM   1384  H   THR A  91     -14.842  -0.354 -31.482  1.00  8.33           H  
ATOM   1385  HA  THR A  91     -17.250   1.296 -32.152  1.00  8.33           H  
ATOM   1386  HB  THR A  91     -14.305   2.050 -32.460  1.00  8.33           H  
ATOM   1387  HG1 THR A  91     -15.294   2.175 -30.278  1.00  8.33           H  
ATOM   1388 1HG2 THR A  91     -15.191   4.244 -33.197  1.00  8.33           H  
ATOM   1389 2HG2 THR A  91     -15.728   2.955 -34.287  1.00  8.33           H  
ATOM   1390 3HG2 THR A  91     -16.844   3.616 -33.078  1.00  8.33           H  
ATOM   1391  N   ASP A  92     -17.205   0.648 -34.525  1.00 10.14           N  
ATOM   1392  CA  ASP A  92     -17.251   0.185 -35.898  1.00 10.14           C  
ATOM   1393  C   ASP A  92     -16.401   1.109 -36.781  1.00 10.14           C  
ATOM   1394  O   ASP A  92     -16.603   2.327 -36.737  1.00 10.14           O  
ATOM   1395  CB  ASP A  92     -18.688   0.104 -36.385  1.00 10.14           C  
ATOM   1396  CG  ASP A  92     -19.440  -1.029 -35.696  1.00 10.14           C  
ATOM   1397  OD1 ASP A  92     -18.973  -2.143 -35.745  1.00 10.14           O  
ATOM   1398  OD2 ASP A  92     -20.446  -0.768 -35.093  1.00 10.14           O  
ATOM   1399  H   ASP A  92     -18.006   1.126 -34.134  1.00 10.14           H  
ATOM   1400  HA  ASP A  92     -16.879  -0.826 -35.907  1.00 10.14           H  
ATOM   1401 1HB  ASP A  92     -19.201   1.046 -36.180  1.00 10.14           H  
ATOM   1402 2HB  ASP A  92     -18.703  -0.053 -37.466  1.00 10.14           H  
ATOM   1403  N   PRO A  93     -15.437   0.584 -37.558  1.00 12.02           N  
ATOM   1404  CA  PRO A  93     -14.553   1.351 -38.408  1.00 12.02           C  
ATOM   1405  C   PRO A  93     -15.343   2.281 -39.298  1.00 12.02           C  
ATOM   1406  O   PRO A  93     -16.405   1.924 -39.808  1.00 12.02           O  
ATOM   1407  CB  PRO A  93     -13.859   0.262 -39.232  1.00 12.02           C  
ATOM   1408  CG  PRO A  93     -13.844  -0.938 -38.320  1.00 12.02           C  
ATOM   1409  CD  PRO A  93     -15.160  -0.877 -37.573  1.00 12.02           C  
ATOM   1410  HA  PRO A  93     -13.836   1.909 -37.787  1.00 12.02           H  
ATOM   1411 1HB  PRO A  93     -14.414   0.092 -40.171  1.00 12.02           H  
ATOM   1412 2HB  PRO A  93     -12.851   0.598 -39.521  1.00 12.02           H  
ATOM   1413 1HG  PRO A  93     -13.733  -1.861 -38.908  1.00 12.02           H  
ATOM   1414 2HG  PRO A  93     -12.975  -0.888 -37.644  1.00 12.02           H  
ATOM   1415 1HD  PRO A  93     -15.958  -1.431 -38.092  1.00 12.02           H  
ATOM   1416 2HD  PRO A  93     -14.948  -1.264 -36.561  1.00 12.02           H  
ATOM   1417  N   ASP A  94     -14.809   3.491 -39.438  1.00 13.64           N  
ATOM   1418  CA  ASP A  94     -15.367   4.601 -40.213  1.00 13.64           C  
ATOM   1419  C   ASP A  94     -16.673   5.184 -39.649  1.00 13.64           C  
ATOM   1420  O   ASP A  94     -17.237   6.118 -40.233  1.00 13.64           O  
ATOM   1421  CB  ASP A  94     -15.578   4.188 -41.676  1.00 13.64           C  
ATOM   1422  CG  ASP A  94     -14.265   3.826 -42.377  1.00 13.64           C  
ATOM   1423  OD1 ASP A  94     -13.298   4.529 -42.188  1.00 13.64           O  
ATOM   1424  OD2 ASP A  94     -14.239   2.847 -43.083  1.00 13.64           O  
ATOM   1425  H   ASP A  94     -13.934   3.664 -38.968  1.00 13.64           H  
ATOM   1426  HA  ASP A  94     -14.629   5.403 -40.209  1.00 13.64           H  
ATOM   1427 1HB  ASP A  94     -16.265   3.349 -41.747  1.00 13.64           H  
ATOM   1428 2HB  ASP A  94     -16.036   5.016 -42.215  1.00 13.64           H  
ATOM   1429  N   HIS A  95     -17.118   4.740 -38.469  1.00 14.61           N  
ATOM   1430  CA  HIS A  95     -18.313   5.342 -37.894  1.00 14.61           C  
ATOM   1431  C   HIS A  95     -18.005   6.669 -37.233  1.00 14.61           C  
ATOM   1432  O   HIS A  95     -17.856   6.757 -36.019  1.00 14.61           O  
ATOM   1433  CB  HIS A  95     -18.984   4.428 -36.867  1.00 14.61           C  
ATOM   1434  CG  HIS A  95     -20.366   4.905 -36.448  1.00 14.61           C  
ATOM   1435  ND1 HIS A  95     -21.223   4.140 -35.678  1.00 14.61           N  
ATOM   1436  CD2 HIS A  95     -21.022   6.064 -36.692  1.00 14.61           C  
ATOM   1437  CE1 HIS A  95     -22.345   4.810 -35.473  1.00 14.61           C  
ATOM   1438  NE2 HIS A  95     -22.249   5.977 -36.076  1.00 14.61           N  
ATOM   1439  H   HIS A  95     -16.673   3.959 -37.980  1.00 14.61           H  
ATOM   1440  HA  HIS A  95     -19.036   5.534 -38.686  1.00 14.61           H  
ATOM   1441 1HB  HIS A  95     -19.071   3.422 -37.280  1.00 14.61           H  
ATOM   1442 2HB  HIS A  95     -18.356   4.359 -35.979  1.00 14.61           H  
ATOM   1443  HD2 HIS A  95     -20.649   6.908 -37.268  1.00 14.61           H  
ATOM   1444  HE1 HIS A  95     -23.201   4.456 -34.899  1.00 14.61           H  
ATOM   1445  HE2 HIS A  95     -22.956   6.697 -36.087  1.00 14.61           H  
ATOM   1446  N   GLU A  96     -17.868   7.700 -38.038  1.00 14.66           N  
ATOM   1447  CA  GLU A  96     -17.598   9.025 -37.505  1.00 14.66           C  
ATOM   1448  C   GLU A  96     -18.770   9.460 -36.623  1.00 14.66           C  
ATOM   1449  O   GLU A  96     -19.926   9.338 -37.032  1.00 14.66           O  
ATOM   1450  CB  GLU A  96     -17.373  10.028 -38.640  1.00 14.66           C  
ATOM   1451  CG  GLU A  96     -16.981  11.434 -38.183  1.00 14.66           C  
ATOM   1452  CD  GLU A  96     -16.708  12.383 -39.332  1.00 14.66           C  
ATOM   1453  OE1 GLU A  96     -16.834  11.977 -40.463  1.00 14.66           O  
ATOM   1454  OE2 GLU A  96     -16.371  13.514 -39.070  1.00 14.66           O  
ATOM   1455  H   GLU A  96     -17.943   7.526 -39.040  1.00 14.66           H  
ATOM   1456  HA  GLU A  96     -16.701   8.981 -36.887  1.00 14.66           H  
ATOM   1457 1HB  GLU A  96     -16.587   9.659 -39.299  1.00 14.66           H  
ATOM   1458 2HB  GLU A  96     -18.283  10.112 -39.233  1.00 14.66           H  
ATOM   1459 1HG  GLU A  96     -17.788  11.846 -37.575  1.00 14.66           H  
ATOM   1460 2HG  GLU A  96     -16.094  11.364 -37.556  1.00 14.66           H  
ATOM   1461  N   TYR A  97     -18.482   9.983 -35.435  1.00 13.87           N  
ATOM   1462  CA  TYR A  97     -19.539  10.470 -34.555  1.00 13.87           C  
ATOM   1463  C   TYR A  97     -19.454  11.966 -34.346  1.00 13.87           C  
ATOM   1464  O   TYR A  97     -18.410  12.482 -33.949  1.00 13.87           O  
ATOM   1465  CB  TYR A  97     -19.464   9.833 -33.167  1.00 13.87           C  
ATOM   1466  CG  TYR A  97     -19.803   8.368 -33.037  1.00 13.87           C  
ATOM   1467  CD1 TYR A  97     -18.869   7.400 -33.320  1.00 13.87           C  
ATOM   1468  CD2 TYR A  97     -21.050   8.005 -32.563  1.00 13.87           C  
ATOM   1469  CE1 TYR A  97     -19.171   6.070 -33.146  1.00 13.87           C  
ATOM   1470  CE2 TYR A  97     -21.356   6.675 -32.379  1.00 13.87           C  
ATOM   1471  CZ  TYR A  97     -20.420   5.707 -32.670  1.00 13.87           C  
ATOM   1472  OH  TYR A  97     -20.724   4.374 -32.480  1.00 13.87           O  
ATOM   1473  H   TYR A  97     -17.517  10.045 -35.144  1.00 13.87           H  
ATOM   1474  HA  TYR A  97     -20.506  10.248 -35.007  1.00 13.87           H  
ATOM   1475 1HB  TYR A  97     -18.456   9.971 -32.780  1.00 13.87           H  
ATOM   1476 2HB  TYR A  97     -20.129  10.383 -32.498  1.00 13.87           H  
ATOM   1477  HD1 TYR A  97     -17.884   7.686 -33.684  1.00 13.87           H  
ATOM   1478  HD2 TYR A  97     -21.786   8.777 -32.323  1.00 13.87           H  
ATOM   1479  HE1 TYR A  97     -18.427   5.312 -33.377  1.00 13.87           H  
ATOM   1480  HE2 TYR A  97     -22.337   6.389 -31.999  1.00 13.87           H  
ATOM   1481  HH  TYR A  97     -20.106   3.832 -32.980  1.00 13.87           H  
ATOM   1482  N   ILE A  98     -20.566  12.658 -34.556  1.00 12.54           N  
ATOM   1483  CA  ILE A  98     -20.630  14.091 -34.289  1.00 12.54           C  
ATOM   1484  C   ILE A  98     -20.537  14.351 -32.779  1.00 12.54           C  
ATOM   1485  O   ILE A  98     -20.044  15.385 -32.330  1.00 12.54           O  
ATOM   1486  CB  ILE A  98     -21.912  14.706 -34.894  1.00 12.54           C  
ATOM   1487  CG1 ILE A  98     -21.788  16.228 -34.934  1.00 12.54           C  
ATOM   1488  CG2 ILE A  98     -23.161  14.294 -34.114  1.00 12.54           C  
ATOM   1489  CD1 ILE A  98     -20.696  16.719 -35.859  1.00 12.54           C  
ATOM   1490  H   ILE A  98     -21.384  12.179 -34.908  1.00 12.54           H  
ATOM   1491  HA  ILE A  98     -19.772  14.567 -34.765  1.00 12.54           H  
ATOM   1492  HB  ILE A  98     -22.011  14.359 -35.922  1.00 12.54           H  
ATOM   1493 1HG1 ILE A  98     -22.736  16.650 -35.262  1.00 12.54           H  
ATOM   1494 2HG1 ILE A  98     -21.577  16.590 -33.927  1.00 12.54           H  
ATOM   1495 1HG2 ILE A  98     -24.039  14.731 -34.588  1.00 12.54           H  
ATOM   1496 2HG2 ILE A  98     -23.253  13.210 -34.114  1.00 12.54           H  
ATOM   1497 3HG2 ILE A  98     -23.099  14.654 -33.093  1.00 12.54           H  
ATOM   1498 1HD1 ILE A  98     -20.664  17.809 -35.837  1.00 12.54           H  
ATOM   1499 2HD1 ILE A  98     -19.735  16.322 -35.530  1.00 12.54           H  
ATOM   1500 3HD1 ILE A  98     -20.900  16.383 -36.875  1.00 12.54           H  
ATOM   1501  N   HIS A  99     -21.058  13.392 -32.011  1.00 11.09           N  
ATOM   1502  CA  HIS A  99     -21.104  13.428 -30.559  1.00 11.09           C  
ATOM   1503  C   HIS A  99     -21.340  12.013 -30.025  1.00 11.09           C  
ATOM   1504  O   HIS A  99     -22.128  11.261 -30.600  1.00 11.09           O  
ATOM   1505  CB  HIS A  99     -22.210  14.393 -30.105  1.00 11.09           C  
ATOM   1506  CG  HIS A  99     -22.271  14.643 -28.641  1.00 11.09           C  
ATOM   1507  ND1 HIS A  99     -21.305  15.359 -27.966  1.00 11.09           N  
ATOM   1508  CD2 HIS A  99     -23.204  14.310 -27.725  1.00 11.09           C  
ATOM   1509  CE1 HIS A  99     -21.636  15.440 -26.691  1.00 11.09           C  
ATOM   1510  NE2 HIS A  99     -22.783  14.812 -26.521  1.00 11.09           N  
ATOM   1511  H   HIS A  99     -21.436  12.585 -32.478  1.00 11.09           H  
ATOM   1512  HA  HIS A  99     -20.152  13.785 -30.168  1.00 11.09           H  
ATOM   1513 1HB  HIS A  99     -22.078  15.355 -30.602  1.00 11.09           H  
ATOM   1514 2HB  HIS A  99     -23.176  14.000 -30.418  1.00 11.09           H  
ATOM   1515  HD1 HIS A  99     -20.487  15.775 -28.367  1.00 11.09           H  
ATOM   1516  HD2 HIS A  99     -24.144  13.761 -27.791  1.00 11.09           H  
ATOM   1517  HE1 HIS A  99     -20.997  15.966 -25.982  1.00 11.09           H  
ATOM   1518  N   ARG A 100     -20.657  11.639 -28.935  1.00  9.65           N  
ATOM   1519  CA  ARG A 100     -20.861  10.310 -28.341  1.00  9.65           C  
ATOM   1520  C   ARG A 100     -21.514  10.333 -26.953  1.00  9.65           C  
ATOM   1521  O   ARG A 100     -21.686   9.289 -26.328  1.00  9.65           O  
ATOM   1522  CB  ARG A 100     -19.548   9.548 -28.231  1.00  9.65           C  
ATOM   1523  CG  ARG A 100     -18.858   9.247 -29.556  1.00  9.65           C  
ATOM   1524  CD  ARG A 100     -17.680   8.349 -29.374  1.00  9.65           C  
ATOM   1525  NE  ARG A 100     -16.949   8.115 -30.620  1.00  9.65           N  
ATOM   1526  CZ  ARG A 100     -15.952   7.216 -30.756  1.00  9.65           C  
ATOM   1527  NH1 ARG A 100     -15.610   6.465 -29.734  1.00  9.65           N  
ATOM   1528  NH2 ARG A 100     -15.309   7.087 -31.906  1.00  9.65           N  
ATOM   1529  H   ARG A 100     -20.001  12.280 -28.510  1.00  9.65           H  
ATOM   1530  HA  ARG A 100     -21.513   9.742 -29.004  1.00  9.65           H  
ATOM   1531 1HB  ARG A 100     -18.850  10.118 -27.617  1.00  9.65           H  
ATOM   1532 2HB  ARG A 100     -19.722   8.599 -27.725  1.00  9.65           H  
ATOM   1533 1HG  ARG A 100     -19.567   8.748 -30.200  1.00  9.65           H  
ATOM   1534 2HG  ARG A 100     -18.525  10.173 -30.024  1.00  9.65           H  
ATOM   1535 1HD  ARG A 100     -16.993   8.798 -28.658  1.00  9.65           H  
ATOM   1536 2HD  ARG A 100     -18.019   7.385 -28.994  1.00  9.65           H  
ATOM   1537  HE  ARG A 100     -17.189   8.680 -31.425  1.00  9.65           H  
ATOM   1538 1HH1 ARG A 100     -16.097   6.555 -28.853  1.00  9.65           H  
ATOM   1539 2HH1 ARG A 100     -14.859   5.793 -29.829  1.00  9.65           H  
ATOM   1540 1HH2 ARG A 100     -15.546   7.665 -32.700  1.00  9.65           H  
ATOM   1541 2HH2 ARG A 100     -14.559   6.417 -31.986  1.00  9.65           H  
ATOM   1542  N   GLY A 101     -21.875  11.510 -26.468  1.00  8.21           N  
ATOM   1543  CA  GLY A 101     -22.482  11.647 -25.143  1.00  8.21           C  
ATOM   1544  C   GLY A 101     -21.572  11.166 -24.016  1.00  8.21           C  
ATOM   1545  O   GLY A 101     -20.378  11.489 -23.966  1.00  8.21           O  
ATOM   1546  H   GLY A 101     -21.730  12.339 -27.025  1.00  8.21           H  
ATOM   1547 1HA  GLY A 101     -22.747  12.686 -24.968  1.00  8.21           H  
ATOM   1548 2HA  GLY A 101     -23.413  11.082 -25.120  1.00  8.21           H  
ATOM   1549  N   VAL A 102     -22.113  10.355 -23.115  1.00  6.79           N  
ATOM   1550  CA  VAL A 102     -21.294   9.911 -22.001  1.00  6.79           C  
ATOM   1551  C   VAL A 102     -20.453   8.703 -22.339  1.00  6.79           C  
ATOM   1552  O   VAL A 102     -20.838   7.560 -22.091  1.00  6.79           O  
ATOM   1553  CB  VAL A 102     -22.168   9.572 -20.786  1.00  6.79           C  
ATOM   1554  CG1 VAL A 102     -21.276   9.161 -19.618  1.00  6.79           C  
ATOM   1555  CG2 VAL A 102     -23.018  10.780 -20.426  1.00  6.79           C  
ATOM   1556  H   VAL A 102     -23.078  10.070 -23.193  1.00  6.79           H  
ATOM   1557  HA  VAL A 102     -20.625  10.726 -21.723  1.00  6.79           H  
ATOM   1558  HB  VAL A 102     -22.810   8.726 -21.027  1.00  6.79           H  
ATOM   1559 1HG1 VAL A 102     -21.891   8.908 -18.758  1.00  6.79           H  
ATOM   1560 2HG1 VAL A 102     -20.676   8.293 -19.907  1.00  6.79           H  
ATOM   1561 3HG1 VAL A 102     -20.612   9.987 -19.361  1.00  6.79           H  
ATOM   1562 1HG2 VAL A 102     -23.644  10.542 -19.565  1.00  6.79           H  
ATOM   1563 2HG2 VAL A 102     -22.368  11.621 -20.181  1.00  6.79           H  
ATOM   1564 3HG2 VAL A 102     -23.652  11.045 -21.271  1.00  6.79           H  
ATOM   1565  N   SER A 103     -19.280   8.986 -22.875  1.00  5.45           N  
ATOM   1566  CA  SER A 103     -18.332   7.955 -23.262  1.00  5.45           C  
ATOM   1567  C   SER A 103     -17.892   7.182 -22.030  1.00  5.45           C  
ATOM   1568  O   SER A 103     -17.727   7.765 -20.956  1.00  5.45           O  
ATOM   1569  CB  SER A 103     -17.126   8.563 -23.945  1.00  5.45           C  
ATOM   1570  OG  SER A 103     -16.186   7.576 -24.271  1.00  5.45           O  
ATOM   1571  H   SER A 103     -19.102   9.971 -23.069  1.00  5.45           H  
ATOM   1572  HA  SER A 103     -18.823   7.265 -23.949  1.00  5.45           H  
ATOM   1573 1HB  SER A 103     -17.444   9.086 -24.848  1.00  5.45           H  
ATOM   1574 2HB  SER A 103     -16.670   9.297 -23.283  1.00  5.45           H  
ATOM   1575  HG  SER A 103     -15.988   7.105 -23.441  1.00  5.45           H  
ATOM   1576  N   THR A 104     -17.707   5.877 -22.177  1.00  4.30           N  
ATOM   1577  CA  THR A 104     -17.220   5.051 -21.078  1.00  4.30           C  
ATOM   1578  C   THR A 104     -15.826   5.518 -20.653  1.00  4.30           C  
ATOM   1579  O   THR A 104     -14.960   5.705 -21.512  1.00  4.30           O  
ATOM   1580  CB  THR A 104     -17.167   3.567 -21.495  1.00  4.30           C  
ATOM   1581  OG1 THR A 104     -18.473   3.137 -21.910  1.00  4.30           O  
ATOM   1582  CG2 THR A 104     -16.712   2.711 -20.338  1.00  4.30           C  
ATOM   1583  H   THR A 104     -17.891   5.454 -23.075  1.00  4.30           H  
ATOM   1584  HA  THR A 104     -17.895   5.161 -20.227  1.00  4.30           H  
ATOM   1585  HB  THR A 104     -16.472   3.445 -22.326  1.00  4.30           H  
ATOM   1586  HG1 THR A 104     -18.433   2.215 -22.187  1.00  4.30           H  
ATOM   1587 1HG2 THR A 104     -16.685   1.669 -20.646  1.00  4.30           H  
ATOM   1588 2HG2 THR A 104     -15.714   3.020 -20.027  1.00  4.30           H  
ATOM   1589 3HG2 THR A 104     -17.404   2.824 -19.505  1.00  4.30           H  
ATOM   1590  N   ARG A 105     -15.614   5.715 -19.347  1.00  3.36           N  
ATOM   1591  CA  ARG A 105     -14.311   6.156 -18.841  1.00  3.36           C  
ATOM   1592  C   ARG A 105     -13.828   5.353 -17.633  1.00  3.36           C  
ATOM   1593  O   ARG A 105     -14.612   4.713 -16.928  1.00  3.36           O  
ATOM   1594  CB  ARG A 105     -14.310   7.637 -18.476  1.00  3.36           C  
ATOM   1595  CG  ARG A 105     -14.587   8.600 -19.635  1.00  3.36           C  
ATOM   1596  CD  ARG A 105     -14.484  10.044 -19.249  1.00  3.36           C  
ATOM   1597  NE  ARG A 105     -13.094  10.473 -19.009  1.00  3.36           N  
ATOM   1598  CZ  ARG A 105     -12.242  10.880 -19.974  1.00  3.36           C  
ATOM   1599  NH1 ARG A 105     -12.645  10.893 -21.229  1.00  3.36           N  
ATOM   1600  NH2 ARG A 105     -11.003  11.270 -19.674  1.00  3.36           N  
ATOM   1601  H   ARG A 105     -16.376   5.556 -18.701  1.00  3.36           H  
ATOM   1602  HA  ARG A 105     -13.579   6.022 -19.638  1.00  3.36           H  
ATOM   1603 1HB  ARG A 105     -15.054   7.823 -17.704  1.00  3.36           H  
ATOM   1604 2HB  ARG A 105     -13.341   7.893 -18.069  1.00  3.36           H  
ATOM   1605 1HG  ARG A 105     -13.882   8.405 -20.443  1.00  3.36           H  
ATOM   1606 2HG  ARG A 105     -15.589   8.439 -19.996  1.00  3.36           H  
ATOM   1607 1HD  ARG A 105     -14.897  10.658 -20.047  1.00  3.36           H  
ATOM   1608 2HD  ARG A 105     -15.052  10.210 -18.334  1.00  3.36           H  
ATOM   1609  HE  ARG A 105     -12.752  10.475 -18.060  1.00  3.36           H  
ATOM   1610 1HH1 ARG A 105     -13.585  10.594 -21.462  1.00  3.36           H  
ATOM   1611 2HH1 ARG A 105     -12.016  11.196 -21.958  1.00  3.36           H  
ATOM   1612 1HH2 ARG A 105     -10.658  11.275 -18.692  1.00  3.36           H  
ATOM   1613 2HH2 ARG A 105     -10.378  11.568 -20.404  1.00  3.36           H  
ATOM   1614  N   THR A 106     -12.524   5.419 -17.392  1.00  2.66           N  
ATOM   1615  CA  THR A 106     -11.895   4.771 -16.246  1.00  2.66           C  
ATOM   1616  C   THR A 106     -11.580   5.786 -15.154  1.00  2.66           C  
ATOM   1617  O   THR A 106     -11.046   6.853 -15.437  1.00  2.66           O  
ATOM   1618  CB  THR A 106     -10.580   4.080 -16.661  1.00  2.66           C  
ATOM   1619  OG1 THR A 106     -10.852   3.083 -17.646  1.00  2.66           O  
ATOM   1620  CG2 THR A 106      -9.901   3.422 -15.456  1.00  2.66           C  
ATOM   1621  H   THR A 106     -11.939   5.946 -18.025  1.00  2.66           H  
ATOM   1622  HA  THR A 106     -12.579   4.025 -15.839  1.00  2.66           H  
ATOM   1623  HB  THR A 106      -9.909   4.824 -17.087  1.00  2.66           H  
ATOM   1624  HG1 THR A 106     -11.206   2.302 -17.213  1.00  2.66           H  
ATOM   1625 1HG2 THR A 106      -8.978   2.945 -15.778  1.00  2.66           H  
ATOM   1626 2HG2 THR A 106      -9.670   4.168 -14.701  1.00  2.66           H  
ATOM   1627 3HG2 THR A 106     -10.565   2.670 -15.030  1.00  2.66           H  
ATOM   1628  N   PHE A 107     -11.901   5.442 -13.912  1.00  2.15           N  
ATOM   1629  CA  PHE A 107     -11.610   6.305 -12.767  1.00  2.15           C  
ATOM   1630  C   PHE A 107     -11.185   5.450 -11.582  1.00  2.15           C  
ATOM   1631  O   PHE A 107     -11.439   4.235 -11.556  1.00  2.15           O  
ATOM   1632  CB  PHE A 107     -12.833   7.116 -12.295  1.00  2.15           C  
ATOM   1633  CG  PHE A 107     -13.938   6.281 -11.640  1.00  2.15           C  
ATOM   1634  CD1 PHE A 107     -13.920   6.063 -10.258  1.00  2.15           C  
ATOM   1635  CD2 PHE A 107     -14.985   5.740 -12.365  1.00  2.15           C  
ATOM   1636  CE1 PHE A 107     -14.890   5.317  -9.639  1.00  2.15           C  
ATOM   1637  CE2 PHE A 107     -15.976   4.990 -11.729  1.00  2.15           C  
ATOM   1638  CZ  PHE A 107     -15.913   4.777 -10.368  1.00  2.15           C  
ATOM   1639  H   PHE A 107     -12.342   4.546 -13.773  1.00  2.15           H  
ATOM   1640  HA  PHE A 107     -10.799   6.989 -13.026  1.00  2.15           H  
ATOM   1641 1HB  PHE A 107     -12.510   7.879 -11.585  1.00  2.15           H  
ATOM   1642 2HB  PHE A 107     -13.270   7.641 -13.144  1.00  2.15           H  
ATOM   1643  HD1 PHE A 107     -13.112   6.491  -9.665  1.00  2.15           H  
ATOM   1644  HD2 PHE A 107     -15.020   5.902 -13.439  1.00  2.15           H  
ATOM   1645  HE1 PHE A 107     -14.846   5.160  -8.565  1.00  2.15           H  
ATOM   1646  HE2 PHE A 107     -16.793   4.562 -12.305  1.00  2.15           H  
ATOM   1647  HZ  PHE A 107     -16.672   4.186  -9.870  1.00  2.15           H  
ATOM   1648  N   ALA A 108     -10.544   6.093 -10.605  1.00  1.80           N  
ATOM   1649  CA  ALA A 108     -10.200   5.462  -9.336  1.00  1.80           C  
ATOM   1650  C   ALA A 108      -9.962   6.536  -8.281  1.00  1.80           C  
ATOM   1651  O   ALA A 108      -9.507   7.633  -8.604  1.00  1.80           O  
ATOM   1652  CB  ALA A 108      -8.966   4.586  -9.478  1.00  1.80           C  
ATOM   1653  H   ALA A 108     -10.332   7.075 -10.726  1.00  1.80           H  
ATOM   1654  HA  ALA A 108     -11.045   4.855  -9.020  1.00  1.80           H  
ATOM   1655 1HB  ALA A 108      -8.748   4.119  -8.516  1.00  1.80           H  
ATOM   1656 2HB  ALA A 108      -9.148   3.815 -10.221  1.00  1.80           H  
ATOM   1657 3HB  ALA A 108      -8.120   5.196  -9.787  1.00  1.80           H  
ATOM   1658  N   ARG A 109     -10.211   6.206  -7.016  1.00  1.57           N  
ATOM   1659  CA  ARG A 109      -9.924   7.155  -5.941  1.00  1.57           C  
ATOM   1660  C   ARG A 109      -9.635   6.491  -4.598  1.00  1.57           C  
ATOM   1661  O   ARG A 109     -10.316   5.538  -4.203  1.00  1.57           O  
ATOM   1662  CB  ARG A 109     -11.089   8.120  -5.760  1.00  1.57           C  
ATOM   1663  CG  ARG A 109     -10.816   9.243  -4.763  1.00  1.57           C  
ATOM   1664  CD  ARG A 109     -11.873  10.274  -4.756  1.00  1.57           C  
ATOM   1665  NE  ARG A 109     -11.594  11.298  -3.779  1.00  1.57           N  
ATOM   1666  CZ  ARG A 109     -10.910  12.431  -4.028  1.00  1.57           C  
ATOM   1667  NH1 ARG A 109     -10.473  12.700  -5.242  1.00  1.57           N  
ATOM   1668  NH2 ARG A 109     -10.680  13.282  -3.044  1.00  1.57           N  
ATOM   1669  H   ARG A 109     -10.611   5.291  -6.817  1.00  1.57           H  
ATOM   1670  HA  ARG A 109      -9.047   7.731  -6.227  1.00  1.57           H  
ATOM   1671 1HB  ARG A 109     -11.348   8.576  -6.717  1.00  1.57           H  
ATOM   1672 2HB  ARG A 109     -11.966   7.574  -5.404  1.00  1.57           H  
ATOM   1673 1HG  ARG A 109     -10.757   8.829  -3.753  1.00  1.57           H  
ATOM   1674 2HG  ARG A 109      -9.874   9.725  -5.007  1.00  1.57           H  
ATOM   1675 1HD  ARG A 109     -11.939  10.742  -5.739  1.00  1.57           H  
ATOM   1676 2HD  ARG A 109     -12.817   9.822  -4.504  1.00  1.57           H  
ATOM   1677  HE  ARG A 109     -11.904  11.135  -2.829  1.00  1.57           H  
ATOM   1678 1HH1 ARG A 109     -10.659  12.060  -6.005  1.00  1.57           H  
ATOM   1679 2HH1 ARG A 109      -9.960  13.556  -5.407  1.00  1.57           H  
ATOM   1680 1HH2 ARG A 109     -11.013  13.076  -2.112  1.00  1.57           H  
ATOM   1681 2HH2 ARG A 109     -10.171  14.135  -3.222  1.00  1.57           H  
ATOM   1682  N   GLY A 110      -8.602   6.981  -3.904  1.00  1.42           N  
ATOM   1683  CA  GLY A 110      -8.298   6.490  -2.565  1.00  1.42           C  
ATOM   1684  C   GLY A 110      -8.739   7.478  -1.488  1.00  1.42           C  
ATOM   1685  O   GLY A 110      -8.661   8.693  -1.689  1.00  1.42           O  
ATOM   1686  H   GLY A 110      -8.049   7.732  -4.292  1.00  1.42           H  
ATOM   1687 1HA  GLY A 110      -8.799   5.545  -2.412  1.00  1.42           H  
ATOM   1688 2HA  GLY A 110      -7.229   6.303  -2.475  1.00  1.42           H  
ATOM   1689  N   PHE A 111      -9.108   6.956  -0.317  1.00  1.33           N  
ATOM   1690  CA  PHE A 111      -9.489   7.783   0.826  1.00  1.33           C  
ATOM   1691  C   PHE A 111      -8.672   7.347   2.041  1.00  1.33           C  
ATOM   1692  O   PHE A 111      -8.654   6.170   2.413  1.00  1.33           O  
ATOM   1693  CB  PHE A 111     -10.968   7.611   1.141  1.00  1.33           C  
ATOM   1694  CG  PHE A 111     -11.869   7.906   0.003  1.00  1.33           C  
ATOM   1695  CD1 PHE A 111     -12.100   6.909  -0.920  1.00  1.33           C  
ATOM   1696  CD2 PHE A 111     -12.506   9.122  -0.155  1.00  1.33           C  
ATOM   1697  CE1 PHE A 111     -12.906   7.106  -1.967  1.00  1.33           C  
ATOM   1698  CE2 PHE A 111     -13.348   9.318  -1.227  1.00  1.33           C  
ATOM   1699  CZ  PHE A 111     -13.537   8.300  -2.128  1.00  1.33           C  
ATOM   1700  H   PHE A 111      -9.183   5.943  -0.252  1.00  1.33           H  
ATOM   1701  HA  PHE A 111      -9.273   8.830   0.609  1.00  1.33           H  
ATOM   1702 1HB  PHE A 111     -11.148   6.636   1.467  1.00  1.33           H  
ATOM   1703 2HB  PHE A 111     -11.235   8.272   1.963  1.00  1.33           H  
ATOM   1704  HD1 PHE A 111     -11.605   5.951  -0.799  1.00  1.33           H  
ATOM   1705  HD2 PHE A 111     -12.342   9.917   0.573  1.00  1.33           H  
ATOM   1706  HE1 PHE A 111     -13.041   6.309  -2.677  1.00  1.33           H  
ATOM   1707  HE2 PHE A 111     -13.860  10.272  -1.363  1.00  1.33           H  
ATOM   1708  HZ  PHE A 111     -14.180   8.445  -2.959  1.00  1.33           H  
ATOM   1709  N   ASN A 112      -7.993   8.292   2.668  1.00  1.26           N  
ATOM   1710  CA  ASN A 112      -7.148   7.976   3.820  1.00  1.26           C  
ATOM   1711  C   ASN A 112      -8.022   7.889   5.072  1.00  1.26           C  
ATOM   1712  O   ASN A 112      -8.546   8.903   5.542  1.00  1.26           O  
ATOM   1713  CB  ASN A 112      -6.056   9.021   3.962  1.00  1.26           C  
ATOM   1714  CG  ASN A 112      -5.027   8.720   5.034  1.00  1.26           C  
ATOM   1715  OD1 ASN A 112      -4.925   7.607   5.551  1.00  1.26           O  
ATOM   1716  ND2 ASN A 112      -4.245   9.722   5.369  1.00  1.26           N  
ATOM   1717  H   ASN A 112      -8.050   9.245   2.338  1.00  1.26           H  
ATOM   1718  HA  ASN A 112      -6.690   6.995   3.673  1.00  1.26           H  
ATOM   1719 1HB  ASN A 112      -5.543   9.129   3.007  1.00  1.26           H  
ATOM   1720 2HB  ASN A 112      -6.513   9.984   4.189  1.00  1.26           H  
ATOM   1721 1HD2 ASN A 112      -3.542   9.596   6.068  1.00  1.26           H  
ATOM   1722 2HD2 ASN A 112      -4.358  10.615   4.929  1.00  1.26           H  
ATOM   1723  N   LEU A 113      -8.261   6.671   5.547  1.00  1.22           N  
ATOM   1724  CA  LEU A 113      -9.167   6.435   6.661  1.00  1.22           C  
ATOM   1725  C   LEU A 113      -8.394   6.519   7.968  1.00  1.22           C  
ATOM   1726  O   LEU A 113      -7.213   6.186   8.012  1.00  1.22           O  
ATOM   1727  CB  LEU A 113      -9.762   5.013   6.595  1.00  1.22           C  
ATOM   1728  CG  LEU A 113     -10.556   4.580   5.349  1.00  1.22           C  
ATOM   1729  CD1 LEU A 113     -10.888   3.094   5.534  1.00  1.22           C  
ATOM   1730  CD2 LEU A 113     -11.832   5.422   5.179  1.00  1.22           C  
ATOM   1731  H   LEU A 113      -7.777   5.867   5.145  1.00  1.22           H  
ATOM   1732  HA  LEU A 113      -9.955   7.185   6.654  1.00  1.22           H  
ATOM   1733 1HB  LEU A 113      -8.940   4.310   6.707  1.00  1.22           H  
ATOM   1734 2HB  LEU A 113     -10.417   4.881   7.462  1.00  1.22           H  
ATOM   1735  HG  LEU A 113      -9.928   4.687   4.460  1.00  1.22           H  
ATOM   1736 1HD1 LEU A 113     -11.412   2.722   4.685  1.00  1.22           H  
ATOM   1737 2HD1 LEU A 113      -9.955   2.534   5.646  1.00  1.22           H  
ATOM   1738 3HD1 LEU A 113     -11.502   2.961   6.430  1.00  1.22           H  
ATOM   1739 1HD2 LEU A 113     -12.382   5.085   4.298  1.00  1.22           H  
ATOM   1740 2HD2 LEU A 113     -12.462   5.310   6.063  1.00  1.22           H  
ATOM   1741 3HD2 LEU A 113     -11.558   6.470   5.055  1.00  1.22           H  
ATOM   1742  N   SER A 114      -9.061   6.920   9.037  1.00  1.17           N  
ATOM   1743  CA  SER A 114      -8.460   6.845  10.361  1.00  1.17           C  
ATOM   1744  C   SER A 114      -8.209   5.405  10.753  1.00  1.17           C  
ATOM   1745  O   SER A 114      -8.955   4.508  10.361  1.00  1.17           O  
ATOM   1746  CB  SER A 114      -9.310   7.466  11.431  1.00  1.17           C  
ATOM   1747  OG  SER A 114      -8.758   7.180  12.698  1.00  1.17           O  
ATOM   1748  H   SER A 114     -10.016   7.234   8.939  1.00  1.17           H  
ATOM   1749  HA  SER A 114      -7.501   7.363  10.336  1.00  1.17           H  
ATOM   1750 1HB  SER A 114      -9.387   8.540  11.290  1.00  1.17           H  
ATOM   1751 2HB  SER A 114     -10.306   7.053  11.375  1.00  1.17           H  
ATOM   1752  HG  SER A 114      -9.524   7.132  13.308  1.00  1.17           H  
ATOM   1753  N   ASP A 115      -7.177   5.186  11.558  1.00  1.13           N  
ATOM   1754  CA  ASP A 115      -6.854   3.852  12.062  1.00  1.13           C  
ATOM   1755  C   ASP A 115      -8.030   3.233  12.830  1.00  1.13           C  
ATOM   1756  O   ASP A 115      -8.125   2.010  12.943  1.00  1.13           O  
ATOM   1757  CB  ASP A 115      -5.640   3.902  12.996  1.00  1.13           C  
ATOM   1758  CG  ASP A 115      -4.290   4.148  12.290  1.00  1.13           C  
ATOM   1759  OD1 ASP A 115      -4.218   4.046  11.088  1.00  1.13           O  
ATOM   1760  OD2 ASP A 115      -3.344   4.444  12.979  1.00  1.13           O  
ATOM   1761  H   ASP A 115      -6.614   5.975  11.840  1.00  1.13           H  
ATOM   1762  HA  ASP A 115      -6.624   3.210  11.210  1.00  1.13           H  
ATOM   1763 1HB  ASP A 115      -5.792   4.690  13.734  1.00  1.13           H  
ATOM   1764 2HB  ASP A 115      -5.574   2.961  13.543  1.00  1.13           H  
ATOM   1765  N   ASP A 116      -8.906   4.074  13.399  1.00  1.09           N  
ATOM   1766  CA  ASP A 116     -10.051   3.550  14.147  1.00  1.09           C  
ATOM   1767  C   ASP A 116     -11.324   3.433  13.296  1.00  1.09           C  
ATOM   1768  O   ASP A 116     -12.400   3.213  13.845  1.00  1.09           O  
ATOM   1769  CB  ASP A 116     -10.335   4.364  15.431  1.00  1.09           C  
ATOM   1770  CG  ASP A 116     -10.733   5.823  15.205  1.00  1.09           C  
ATOM   1771  OD1 ASP A 116     -10.749   6.230  14.091  1.00  1.09           O  
ATOM   1772  OD2 ASP A 116     -11.031   6.520  16.161  1.00  1.09           O  
ATOM   1773  H   ASP A 116      -8.789   5.079  13.263  1.00  1.09           H  
ATOM   1774  HA  ASP A 116      -9.797   2.543  14.477  1.00  1.09           H  
ATOM   1775 1HB  ASP A 116     -11.135   3.870  15.995  1.00  1.09           H  
ATOM   1776 2HB  ASP A 116      -9.445   4.348  16.061  1.00  1.09           H  
ATOM   1777  N   VAL A 117     -11.219   3.579  11.964  1.00  1.04           N  
ATOM   1778  CA  VAL A 117     -12.399   3.473  11.099  1.00  1.04           C  
ATOM   1779  C   VAL A 117     -12.361   2.310  10.110  1.00  1.04           C  
ATOM   1780  O   VAL A 117     -11.409   2.122   9.350  1.00  1.04           O  
ATOM   1781  CB  VAL A 117     -12.647   4.798  10.343  1.00  1.04           C  
ATOM   1782  CG1 VAL A 117     -13.799   4.664   9.354  1.00  1.04           C  
ATOM   1783  CG2 VAL A 117     -13.028   5.885  11.360  1.00  1.04           C  
ATOM   1784  H   VAL A 117     -10.316   3.775  11.535  1.00  1.04           H  
ATOM   1785  HA  VAL A 117     -13.251   3.322  11.746  1.00  1.04           H  
ATOM   1786  HB  VAL A 117     -11.740   5.075   9.801  1.00  1.04           H  
ATOM   1787 1HG1 VAL A 117     -13.943   5.617   8.852  1.00  1.04           H  
ATOM   1788 2HG1 VAL A 117     -13.568   3.894   8.615  1.00  1.04           H  
ATOM   1789 3HG1 VAL A 117     -14.702   4.392   9.889  1.00  1.04           H  
ATOM   1790 1HG2 VAL A 117     -13.200   6.826  10.843  1.00  1.04           H  
ATOM   1791 2HG2 VAL A 117     -13.932   5.589  11.876  1.00  1.04           H  
ATOM   1792 3HG2 VAL A 117     -12.230   6.010  12.084  1.00  1.04           H  
ATOM   1793  N   GLU A 118     -13.431   1.526  10.151  1.00  0.99           N  
ATOM   1794  CA  GLU A 118     -13.631   0.356   9.312  1.00  0.99           C  
ATOM   1795  C   GLU A 118     -14.739   0.600   8.306  1.00  0.99           C  
ATOM   1796  O   GLU A 118     -15.514   1.550   8.434  1.00  0.99           O  
ATOM   1797  CB  GLU A 118     -13.956  -0.876  10.164  1.00  0.99           C  
ATOM   1798  CG  GLU A 118     -12.825  -1.326  11.089  1.00  0.99           C  
ATOM   1799  CD  GLU A 118     -13.141  -2.605  11.851  1.00  0.99           C  
ATOM   1800  OE1 GLU A 118     -14.224  -3.118  11.699  1.00  0.99           O  
ATOM   1801  OE2 GLU A 118     -12.291  -3.061  12.580  1.00  0.99           O  
ATOM   1802  H   GLU A 118     -14.164   1.777  10.815  1.00  0.99           H  
ATOM   1803  HA  GLU A 118     -12.710   0.162   8.760  1.00  0.99           H  
ATOM   1804 1HB  GLU A 118     -14.827  -0.660  10.787  1.00  0.99           H  
ATOM   1805 2HB  GLU A 118     -14.217  -1.711   9.515  1.00  0.99           H  
ATOM   1806 1HG  GLU A 118     -11.927  -1.483  10.491  1.00  0.99           H  
ATOM   1807 2HG  GLU A 118     -12.616  -0.525  11.797  1.00  0.99           H  
ATOM   1808  N   ILE A 119     -14.845  -0.255   7.301  1.00  0.96           N  
ATOM   1809  CA  ILE A 119     -15.947  -0.078   6.370  1.00  0.96           C  
ATOM   1810  C   ILE A 119     -17.139  -0.909   6.823  1.00  0.96           C  
ATOM   1811  O   ILE A 119     -17.053  -2.133   6.917  1.00  0.96           O  
ATOM   1812  CB  ILE A 119     -15.561  -0.493   4.950  1.00  0.96           C  
ATOM   1813  CG1 ILE A 119     -14.305   0.230   4.532  1.00  0.96           C  
ATOM   1814  CG2 ILE A 119     -16.715  -0.142   4.008  1.00  0.96           C  
ATOM   1815  CD1 ILE A 119     -14.427   1.687   4.588  1.00  0.96           C  
ATOM   1816  H   ILE A 119     -14.193  -1.020   7.196  1.00  0.96           H  
ATOM   1817  HA  ILE A 119     -16.245   0.969   6.353  1.00  0.96           H  
ATOM   1818  HB  ILE A 119     -15.363  -1.562   4.910  1.00  0.96           H  
ATOM   1819 1HG1 ILE A 119     -13.480  -0.077   5.175  1.00  0.96           H  
ATOM   1820 2HG1 ILE A 119     -14.074  -0.056   3.511  1.00  0.96           H  
ATOM   1821 1HG2 ILE A 119     -16.460  -0.419   2.988  1.00  0.96           H  
ATOM   1822 2HG2 ILE A 119     -17.615  -0.675   4.313  1.00  0.96           H  
ATOM   1823 3HG2 ILE A 119     -16.898   0.927   4.064  1.00  0.96           H  
ATOM   1824 1HD1 ILE A 119     -13.511   2.147   4.268  1.00  0.96           H  
ATOM   1825 2HD1 ILE A 119     -15.235   1.993   3.929  1.00  0.96           H  
ATOM   1826 3HD1 ILE A 119     -14.644   1.984   5.609  1.00  0.96           H  
ATOM   1827  N   GLY A 120     -18.225  -0.227   7.158  1.00  0.94           N  
ATOM   1828  CA  GLY A 120     -19.459  -0.844   7.627  1.00  0.94           C  
ATOM   1829  C   GLY A 120     -20.102  -1.684   6.527  1.00  0.94           C  
ATOM   1830  O   GLY A 120     -20.402  -2.865   6.712  1.00  0.94           O  
ATOM   1831  H   GLY A 120     -18.209   0.778   7.032  1.00  0.94           H  
ATOM   1832 1HA  GLY A 120     -19.251  -1.465   8.498  1.00  0.94           H  
ATOM   1833 2HA  GLY A 120     -20.149  -0.062   7.943  1.00  0.94           H  
ATOM   1834  N   LYS A 121     -20.348  -1.036   5.386  1.00  0.94           N  
ATOM   1835  CA  LYS A 121     -20.951  -1.716   4.233  1.00  0.94           C  
ATOM   1836  C   LYS A 121     -20.827  -0.937   2.930  1.00  0.94           C  
ATOM   1837  O   LYS A 121     -20.647   0.282   2.924  1.00  0.94           O  
ATOM   1838  CB  LYS A 121     -22.437  -2.022   4.461  1.00  0.94           C  
ATOM   1839  CG  LYS A 121     -23.302  -0.801   4.644  1.00  0.94           C  
ATOM   1840  CD  LYS A 121     -24.761  -1.160   4.834  1.00  0.94           C  
ATOM   1841  CE  LYS A 121     -25.595   0.096   5.045  1.00  0.94           C  
ATOM   1842  NZ  LYS A 121     -27.033  -0.212   5.212  1.00  0.94           N  
ATOM   1843  H   LYS A 121     -20.058  -0.060   5.340  1.00  0.94           H  
ATOM   1844  HA  LYS A 121     -20.429  -2.664   4.094  1.00  0.94           H  
ATOM   1845 1HB  LYS A 121     -22.827  -2.575   3.604  1.00  0.94           H  
ATOM   1846 2HB  LYS A 121     -22.558  -2.657   5.338  1.00  0.94           H  
ATOM   1847 1HG  LYS A 121     -22.975  -0.267   5.528  1.00  0.94           H  
ATOM   1848 2HG  LYS A 121     -23.200  -0.142   3.778  1.00  0.94           H  
ATOM   1849 1HD  LYS A 121     -25.125  -1.684   3.948  1.00  0.94           H  
ATOM   1850 2HD  LYS A 121     -24.871  -1.814   5.698  1.00  0.94           H  
ATOM   1851 1HE  LYS A 121     -25.240   0.607   5.938  1.00  0.94           H  
ATOM   1852 2HE  LYS A 121     -25.469   0.759   4.188  1.00  0.94           H  
ATOM   1853 1HZ  LYS A 121     -27.542   0.649   5.353  1.00  0.94           H  
ATOM   1854 2HZ  LYS A 121     -27.373  -0.674   4.383  1.00  0.94           H  
ATOM   1855 3HZ  LYS A 121     -27.155  -0.811   6.013  1.00  0.94           H  
ATOM   1856  N   VAL A 122     -20.973  -1.653   1.818  1.00  0.97           N  
ATOM   1857  CA  VAL A 122     -20.989  -1.049   0.489  1.00  0.97           C  
ATOM   1858  C   VAL A 122     -22.220  -1.492  -0.306  1.00  0.97           C  
ATOM   1859  O   VAL A 122     -22.520  -2.688  -0.360  1.00  0.97           O  
ATOM   1860  CB  VAL A 122     -19.724  -1.446  -0.289  1.00  0.97           C  
ATOM   1861  CG1 VAL A 122     -19.750  -0.844  -1.659  1.00  0.97           C  
ATOM   1862  CG2 VAL A 122     -18.484  -0.984   0.455  1.00  0.97           C  
ATOM   1863  H   VAL A 122     -21.096  -2.653   1.894  1.00  0.97           H  
ATOM   1864  HA  VAL A 122     -21.016   0.032   0.596  1.00  0.97           H  
ATOM   1865  HB  VAL A 122     -19.701  -2.528  -0.401  1.00  0.97           H  
ATOM   1866 1HG1 VAL A 122     -18.862  -1.139  -2.203  1.00  0.97           H  
ATOM   1867 2HG1 VAL A 122     -20.627  -1.187  -2.200  1.00  0.97           H  
ATOM   1868 3HG1 VAL A 122     -19.780   0.237  -1.559  1.00  0.97           H  
ATOM   1869 1HG2 VAL A 122     -17.600  -1.279  -0.101  1.00  0.97           H  
ATOM   1870 2HG2 VAL A 122     -18.516   0.088   0.545  1.00  0.97           H  
ATOM   1871 3HG2 VAL A 122     -18.448  -1.433   1.442  1.00  0.97           H  
ATOM   1872  N   SER A 123     -22.920  -0.547  -0.935  1.00  1.01           N  
ATOM   1873  CA  SER A 123     -24.084  -0.912  -1.747  1.00  1.01           C  
ATOM   1874  C   SER A 123     -24.368   0.058  -2.889  1.00  1.01           C  
ATOM   1875  O   SER A 123     -23.912   1.195  -2.887  1.00  1.01           O  
ATOM   1876  CB  SER A 123     -25.313  -1.029  -0.863  1.00  1.01           C  
ATOM   1877  OG  SER A 123     -25.671   0.198  -0.304  1.00  1.01           O  
ATOM   1878  H   SER A 123     -22.632   0.428  -0.833  1.00  1.01           H  
ATOM   1879  HA  SER A 123     -23.888  -1.890  -2.190  1.00  1.01           H  
ATOM   1880 1HB  SER A 123     -26.142  -1.412  -1.457  1.00  1.01           H  
ATOM   1881 2HB  SER A 123     -25.123  -1.750  -0.069  1.00  1.01           H  
ATOM   1882  HG  SER A 123     -25.804   0.798  -1.041  1.00  1.01           H  
ATOM   1883  N   PHE A 124     -25.153  -0.382  -3.864  1.00  1.05           N  
ATOM   1884  CA  PHE A 124     -25.532   0.505  -4.962  1.00  1.05           C  
ATOM   1885  C   PHE A 124     -27.036   0.770  -4.913  1.00  1.05           C  
ATOM   1886  O   PHE A 124     -27.816  -0.152  -4.666  1.00  1.05           O  
ATOM   1887  CB  PHE A 124     -25.192  -0.138  -6.310  1.00  1.05           C  
ATOM   1888  CG  PHE A 124     -23.718  -0.377  -6.612  1.00  1.05           C  
ATOM   1889  CD1 PHE A 124     -23.084  -1.520  -6.135  1.00  1.05           C  
ATOM   1890  CD2 PHE A 124     -22.990   0.487  -7.420  1.00  1.05           C  
ATOM   1891  CE1 PHE A 124     -21.761  -1.786  -6.442  1.00  1.05           C  
ATOM   1892  CE2 PHE A 124     -21.660   0.210  -7.731  1.00  1.05           C  
ATOM   1893  CZ  PHE A 124     -21.050  -0.923  -7.242  1.00  1.05           C  
ATOM   1894  H   PHE A 124     -25.500  -1.331  -3.843  1.00  1.05           H  
ATOM   1895  HA  PHE A 124     -25.004   1.448  -4.862  1.00  1.05           H  
ATOM   1896 1HB  PHE A 124     -25.707  -1.093  -6.385  1.00  1.05           H  
ATOM   1897 2HB  PHE A 124     -25.591   0.497  -7.102  1.00  1.05           H  
ATOM   1898  HD1 PHE A 124     -23.645  -2.216  -5.512  1.00  1.05           H  
ATOM   1899  HD2 PHE A 124     -23.474   1.381  -7.818  1.00  1.05           H  
ATOM   1900  HE1 PHE A 124     -21.280  -2.688  -6.061  1.00  1.05           H  
ATOM   1901  HE2 PHE A 124     -21.096   0.870  -8.363  1.00  1.05           H  
ATOM   1902  HZ  PHE A 124     -20.005  -1.141  -7.493  1.00  1.05           H  
ATOM   1903  N   GLN A 125     -27.437   2.025  -5.139  1.00  1.08           N  
ATOM   1904  CA  GLN A 125     -28.858   2.394  -5.157  1.00  1.08           C  
ATOM   1905  C   GLN A 125     -29.139   3.607  -6.054  1.00  1.08           C  
ATOM   1906  O   GLN A 125     -28.521   4.659  -5.896  1.00  1.08           O  
ATOM   1907  CB  GLN A 125     -29.351   2.689  -3.732  1.00  1.08           C  
ATOM   1908  CG  GLN A 125     -30.854   3.040  -3.613  1.00  1.08           C  
ATOM   1909  CD  GLN A 125     -31.782   1.827  -3.813  1.00  1.08           C  
ATOM   1910  OE1 GLN A 125     -31.630   0.821  -3.105  1.00  1.08           O  
ATOM   1911  NE2 GLN A 125     -32.737   1.908  -4.746  1.00  1.08           N  
ATOM   1912  H   GLN A 125     -26.724   2.729  -5.325  1.00  1.08           H  
ATOM   1913  HA  GLN A 125     -29.426   1.552  -5.552  1.00  1.08           H  
ATOM   1914 1HB  GLN A 125     -29.161   1.822  -3.098  1.00  1.08           H  
ATOM   1915 2HB  GLN A 125     -28.782   3.523  -3.323  1.00  1.08           H  
ATOM   1916 1HG  GLN A 125     -31.040   3.447  -2.623  1.00  1.08           H  
ATOM   1917 2HG  GLN A 125     -31.105   3.782  -4.361  1.00  1.08           H  
ATOM   1918 1HE2 GLN A 125     -33.356   1.143  -4.894  1.00  1.08           H  
ATOM   1919 2HE2 GLN A 125     -32.858   2.760  -5.324  1.00  1.08           H  
ATOM   1920  N   ASP A 126     -30.084   3.475  -6.978  1.00  1.08           N  
ATOM   1921  CA  ASP A 126     -30.509   4.574  -7.861  1.00  1.08           C  
ATOM   1922  C   ASP A 126     -29.366   5.260  -8.617  1.00  1.08           C  
ATOM   1923  O   ASP A 126     -29.364   6.477  -8.781  1.00  1.08           O  
ATOM   1924  CB  ASP A 126     -31.242   5.658  -7.055  1.00  1.08           C  
ATOM   1925  CG  ASP A 126     -32.510   5.154  -6.368  1.00  1.08           C  
ATOM   1926  OD1 ASP A 126     -32.960   4.077  -6.690  1.00  1.08           O  
ATOM   1927  OD2 ASP A 126     -33.003   5.832  -5.504  1.00  1.08           O  
ATOM   1928  H   ASP A 126     -30.542   2.578  -7.071  1.00  1.08           H  
ATOM   1929  HA  ASP A 126     -31.201   4.167  -8.596  1.00  1.08           H  
ATOM   1930 1HB  ASP A 126     -30.574   6.077  -6.300  1.00  1.08           H  
ATOM   1931 2HB  ASP A 126     -31.514   6.474  -7.725  1.00  1.08           H  
ATOM   1932  N   GLY A 127     -28.404   4.477  -9.095  1.00  1.05           N  
ATOM   1933  CA  GLY A 127     -27.273   5.024  -9.840  1.00  1.05           C  
ATOM   1934  C   GLY A 127     -26.135   5.541  -8.955  1.00  1.05           C  
ATOM   1935  O   GLY A 127     -25.136   6.039  -9.483  1.00  1.05           O  
ATOM   1936  H   GLY A 127     -28.458   3.484  -8.934  1.00  1.05           H  
ATOM   1937 1HA  GLY A 127     -26.886   4.256 -10.509  1.00  1.05           H  
ATOM   1938 2HA  GLY A 127     -27.628   5.835 -10.474  1.00  1.05           H  
ATOM   1939  N   LEU A 128     -26.273   5.434  -7.633  1.00  0.99           N  
ATOM   1940  CA  LEU A 128     -25.237   5.899  -6.727  1.00  0.99           C  
ATOM   1941  C   LEU A 128     -24.545   4.726  -6.033  1.00  0.99           C  
ATOM   1942  O   LEU A 128     -25.167   3.701  -5.744  1.00  0.99           O  
ATOM   1943  CB  LEU A 128     -25.841   6.788  -5.629  1.00  0.99           C  
ATOM   1944  CG  LEU A 128     -26.665   8.002  -6.089  1.00  0.99           C  
ATOM   1945  CD1 LEU A 128     -27.195   8.718  -4.858  1.00  0.99           C  
ATOM   1946  CD2 LEU A 128     -25.824   8.907  -6.942  1.00  0.99           C  
ATOM   1947  H   LEU A 128     -27.134   5.062  -7.230  1.00  0.99           H  
ATOM   1948  HA  LEU A 128     -24.494   6.459  -7.286  1.00  0.99           H  
ATOM   1949 1HB  LEU A 128     -26.490   6.171  -5.011  1.00  0.99           H  
ATOM   1950 2HB  LEU A 128     -25.024   7.160  -5.006  1.00  0.99           H  
ATOM   1951  HG  LEU A 128     -27.529   7.657  -6.671  1.00  0.99           H  
ATOM   1952 1HD1 LEU A 128     -27.800   9.569  -5.166  1.00  0.99           H  
ATOM   1953 2HD1 LEU A 128     -27.808   8.029  -4.277  1.00  0.99           H  
ATOM   1954 3HD1 LEU A 128     -26.359   9.068  -4.244  1.00  0.99           H  
ATOM   1955 1HD2 LEU A 128     -26.415   9.761  -7.266  1.00  0.99           H  
ATOM   1956 2HD2 LEU A 128     -24.960   9.254  -6.370  1.00  0.99           H  
ATOM   1957 3HD2 LEU A 128     -25.496   8.346  -7.810  1.00  0.99           H  
ATOM   1958  N   LEU A 129     -23.268   4.892  -5.718  1.00  0.92           N  
ATOM   1959  CA  LEU A 129     -22.541   3.933  -4.890  1.00  0.92           C  
ATOM   1960  C   LEU A 129     -22.295   4.519  -3.527  1.00  0.92           C  
ATOM   1961  O   LEU A 129     -21.782   5.633  -3.401  1.00  0.92           O  
ATOM   1962  CB  LEU A 129     -21.239   3.483  -5.539  1.00  0.92           C  
ATOM   1963  CG  LEU A 129     -20.298   2.621  -4.667  1.00  0.92           C  
ATOM   1964  CD1 LEU A 129     -20.938   1.375  -4.281  1.00  0.92           C  
ATOM   1965  CD2 LEU A 129     -19.096   2.262  -5.456  1.00  0.92           C  
ATOM   1966  H   LEU A 129     -22.797   5.739  -6.030  1.00  0.92           H  
ATOM   1967  HA  LEU A 129     -23.158   3.045  -4.760  1.00  0.92           H  
ATOM   1968 1HB  LEU A 129     -21.494   2.879  -6.378  1.00  0.92           H  
ATOM   1969 2HB  LEU A 129     -20.698   4.358  -5.886  1.00  0.92           H  
ATOM   1970  HG  LEU A 129     -20.024   3.163  -3.772  1.00  0.92           H  
ATOM   1971 1HD1 LEU A 129     -20.250   0.807  -3.707  1.00  0.92           H  
ATOM   1972 2HD1 LEU A 129     -21.791   1.586  -3.707  1.00  0.92           H  
ATOM   1973 3HD1 LEU A 129     -21.217   0.829  -5.127  1.00  0.92           H  
ATOM   1974 1HD2 LEU A 129     -18.464   1.666  -4.868  1.00  0.92           H  
ATOM   1975 2HD2 LEU A 129     -19.402   1.705  -6.341  1.00  0.92           H  
ATOM   1976 3HD2 LEU A 129     -18.581   3.113  -5.736  1.00  0.92           H  
ATOM   1977  N   VAL A 130     -22.714   3.793  -2.502  1.00  0.86           N  
ATOM   1978  CA  VAL A 130     -22.560   4.285  -1.155  1.00  0.86           C  
ATOM   1979  C   VAL A 130     -21.716   3.371  -0.280  1.00  0.86           C  
ATOM   1980  O   VAL A 130     -21.864   2.148  -0.276  1.00  0.86           O  
ATOM   1981  CB  VAL A 130     -23.945   4.484  -0.511  1.00  0.86           C  
ATOM   1982  CG1 VAL A 130     -24.735   3.217  -0.533  1.00  0.86           C  
ATOM   1983  CG2 VAL A 130     -23.760   4.949   0.885  1.00  0.86           C  
ATOM   1984  H   VAL A 130     -23.141   2.883  -2.663  1.00  0.86           H  
ATOM   1985  HA  VAL A 130     -22.076   5.251  -1.201  1.00  0.86           H  
ATOM   1986  HB  VAL A 130     -24.493   5.239  -1.077  1.00  0.86           H  
ATOM   1987 1HG1 VAL A 130     -25.707   3.382  -0.074  1.00  0.86           H  
ATOM   1988 2HG1 VAL A 130     -24.872   2.910  -1.556  1.00  0.86           H  
ATOM   1989 3HG1 VAL A 130     -24.199   2.445   0.022  1.00  0.86           H  
ATOM   1990 1HG2 VAL A 130     -24.729   5.118   1.339  1.00  0.86           H  
ATOM   1991 2HG2 VAL A 130     -23.223   4.205   1.479  1.00  0.86           H  
ATOM   1992 3HG2 VAL A 130     -23.193   5.874   0.854  1.00  0.86           H  
ATOM   1993  N   ILE A 131     -20.803   4.006   0.457  1.00  0.82           N  
ATOM   1994  CA  ILE A 131     -19.938   3.316   1.394  1.00  0.82           C  
ATOM   1995  C   ILE A 131     -20.124   3.863   2.811  1.00  0.82           C  
ATOM   1996  O   ILE A 131     -19.923   5.054   3.064  1.00  0.82           O  
ATOM   1997  CB  ILE A 131     -18.466   3.489   0.992  1.00  0.82           C  
ATOM   1998  CG1 ILE A 131     -18.236   3.002  -0.444  1.00  0.82           C  
ATOM   1999  CG2 ILE A 131     -17.586   2.731   1.976  1.00  0.82           C  
ATOM   2000  CD1 ILE A 131     -18.383   4.114  -1.471  1.00  0.82           C  
ATOM   2001  H   ILE A 131     -20.725   5.015   0.360  1.00  0.82           H  
ATOM   2002  HA  ILE A 131     -20.186   2.260   1.397  1.00  0.82           H  
ATOM   2003  HB  ILE A 131     -18.203   4.528   1.021  1.00  0.82           H  
ATOM   2004 1HG1 ILE A 131     -17.231   2.599  -0.519  1.00  0.82           H  
ATOM   2005 2HG1 ILE A 131     -18.945   2.219  -0.683  1.00  0.82           H  
ATOM   2006 1HG2 ILE A 131     -16.549   2.846   1.716  1.00  0.82           H  
ATOM   2007 2HG2 ILE A 131     -17.749   3.118   2.981  1.00  0.82           H  
ATOM   2008 3HG2 ILE A 131     -17.845   1.684   1.954  1.00  0.82           H  
ATOM   2009 1HD1 ILE A 131     -18.189   3.716  -2.465  1.00  0.82           H  
ATOM   2010 2HD1 ILE A 131     -19.384   4.536  -1.441  1.00  0.82           H  
ATOM   2011 3HD1 ILE A 131     -17.673   4.901  -1.247  1.00  0.82           H  
ATOM   2012  N   ASP A 132     -20.514   2.995   3.734  1.00  0.81           N  
ATOM   2013  CA  ASP A 132     -20.683   3.412   5.119  1.00  0.81           C  
ATOM   2014  C   ASP A 132     -19.440   3.099   5.925  1.00  0.81           C  
ATOM   2015  O   ASP A 132     -18.987   1.952   5.935  1.00  0.81           O  
ATOM   2016  CB  ASP A 132     -21.911   2.796   5.787  1.00  0.81           C  
ATOM   2017  CG  ASP A 132     -23.223   3.379   5.270  1.00  0.81           C  
ATOM   2018  OD1 ASP A 132     -23.168   4.361   4.581  1.00  0.81           O  
ATOM   2019  OD2 ASP A 132     -24.279   2.912   5.641  1.00  0.81           O  
ATOM   2020  H   ASP A 132     -20.662   2.023   3.470  1.00  0.81           H  
ATOM   2021  HA  ASP A 132     -20.819   4.493   5.142  1.00  0.81           H  
ATOM   2022 1HB  ASP A 132     -21.904   1.730   5.618  1.00  0.81           H  
ATOM   2023 2HB  ASP A 132     -21.851   2.961   6.863  1.00  0.81           H  
ATOM   2024  N   LEU A 133     -18.893   4.129   6.565  1.00  0.84           N  
ATOM   2025  CA  LEU A 133     -17.677   4.068   7.369  1.00  0.84           C  
ATOM   2026  C   LEU A 133     -18.061   4.047   8.848  1.00  0.84           C  
ATOM   2027  O   LEU A 133     -18.998   4.750   9.242  1.00  0.84           O  
ATOM   2028  CB  LEU A 133     -16.851   5.330   7.121  1.00  0.84           C  
ATOM   2029  CG  LEU A 133     -16.526   5.666   5.670  1.00  0.84           C  
ATOM   2030  CD1 LEU A 133     -15.736   6.957   5.623  1.00  0.84           C  
ATOM   2031  CD2 LEU A 133     -15.791   4.561   5.065  1.00  0.84           C  
ATOM   2032  H   LEU A 133     -19.354   5.033   6.490  1.00  0.84           H  
ATOM   2033  HA  LEU A 133     -17.112   3.169   7.122  1.00  0.84           H  
ATOM   2034 1HB  LEU A 133     -17.395   6.164   7.531  1.00  0.84           H  
ATOM   2035 2HB  LEU A 133     -15.925   5.239   7.651  1.00  0.84           H  
ATOM   2036  HG  LEU A 133     -17.459   5.821   5.114  1.00  0.84           H  
ATOM   2037 1HD1 LEU A 133     -15.515   7.204   4.598  1.00  0.84           H  
ATOM   2038 2HD1 LEU A 133     -16.313   7.757   6.063  1.00  0.84           H  
ATOM   2039 3HD1 LEU A 133     -14.805   6.836   6.174  1.00  0.84           H  
ATOM   2040 1HD2 LEU A 133     -15.572   4.796   4.030  1.00  0.84           H  
ATOM   2041 2HD2 LEU A 133     -14.862   4.402   5.613  1.00  0.84           H  
ATOM   2042 3HD2 LEU A 133     -16.413   3.671   5.121  1.00  0.84           H  
ATOM   2043  N   GLN A 134     -17.307   3.331   9.688  1.00  0.93           N  
ATOM   2044  CA  GLN A 134     -17.629   3.339  11.118  1.00  0.93           C  
ATOM   2045  C   GLN A 134     -16.431   3.355  12.067  1.00  0.93           C  
ATOM   2046  O   GLN A 134     -15.473   2.595  11.915  1.00  0.93           O  
ATOM   2047  CB  GLN A 134     -18.491   2.124  11.479  1.00  0.93           C  
ATOM   2048  CG  GLN A 134     -18.917   2.117  12.940  1.00  0.93           C  
ATOM   2049  CD  GLN A 134     -19.812   0.986  13.315  1.00  0.93           C  
ATOM   2050  OE1 GLN A 134     -20.534   0.415  12.490  1.00  0.93           O  
ATOM   2051  NE2 GLN A 134     -19.779   0.643  14.596  1.00  0.93           N  
ATOM   2052  H   GLN A 134     -16.544   2.761   9.328  1.00  0.93           H  
ATOM   2053  HA  GLN A 134     -18.207   4.235  11.319  1.00  0.93           H  
ATOM   2054 1HB  GLN A 134     -19.383   2.111  10.856  1.00  0.93           H  
ATOM   2055 2HB  GLN A 134     -17.931   1.210  11.282  1.00  0.93           H  
ATOM   2056 1HG  GLN A 134     -18.029   2.022  13.555  1.00  0.93           H  
ATOM   2057 2HG  GLN A 134     -19.423   3.058  13.172  1.00  0.93           H  
ATOM   2058 1HE2 GLN A 134     -20.347  -0.107  14.933  1.00  0.93           H  
ATOM   2059 2HE2 GLN A 134     -19.177   1.140  15.231  1.00  0.93           H  
ATOM   2060  N   LYS A 135     -16.522   4.221  13.079  1.00  1.09           N  
ATOM   2061  CA  LYS A 135     -15.532   4.338  14.136  1.00  1.09           C  
ATOM   2062  C   LYS A 135     -15.711   3.222  15.138  1.00  1.09           C  
ATOM   2063  O   LYS A 135     -16.809   3.006  15.664  1.00  1.09           O  
ATOM   2064  CB  LYS A 135     -15.668   5.681  14.831  1.00  1.09           C  
ATOM   2065  CG  LYS A 135     -14.663   6.001  15.916  1.00  1.09           C  
ATOM   2066  CD  LYS A 135     -14.924   7.433  16.443  1.00  1.09           C  
ATOM   2067  CE  LYS A 135     -14.093   7.791  17.682  1.00  1.09           C  
ATOM   2068  NZ  LYS A 135     -12.648   7.825  17.398  1.00  1.09           N  
ATOM   2069  H   LYS A 135     -17.328   4.832  13.120  1.00  1.09           H  
ATOM   2070  HA  LYS A 135     -14.542   4.258  13.706  1.00  1.09           H  
ATOM   2071 1HB  LYS A 135     -15.591   6.448  14.109  1.00  1.09           H  
ATOM   2072 2HB  LYS A 135     -16.649   5.746  15.272  1.00  1.09           H  
ATOM   2073 1HG  LYS A 135     -14.737   5.277  16.722  1.00  1.09           H  
ATOM   2074 2HG  LYS A 135     -13.655   5.946  15.499  1.00  1.09           H  
ATOM   2075 1HD  LYS A 135     -14.682   8.146  15.656  1.00  1.09           H  
ATOM   2076 2HD  LYS A 135     -15.982   7.542  16.685  1.00  1.09           H  
ATOM   2077 1HE  LYS A 135     -14.404   8.772  18.036  1.00  1.09           H  
ATOM   2078 2HE  LYS A 135     -14.271   7.064  18.460  1.00  1.09           H  
ATOM   2079 1HZ  LYS A 135     -12.131   8.062  18.222  1.00  1.09           H  
ATOM   2080 2HZ  LYS A 135     -12.327   6.903  17.074  1.00  1.09           H  
ATOM   2081 3HZ  LYS A 135     -12.432   8.491  16.678  1.00  1.09           H  
ATOM   2082  N   ILE A 136     -14.632   2.522  15.408  1.00  1.35           N  
ATOM   2083  CA  ILE A 136     -14.666   1.422  16.340  1.00  1.35           C  
ATOM   2084  C   ILE A 136     -14.189   1.908  17.687  1.00  1.35           C  
ATOM   2085  O   ILE A 136     -13.122   2.510  17.785  1.00  1.35           O  
ATOM   2086  CB  ILE A 136     -13.798   0.270  15.834  1.00  1.35           C  
ATOM   2087  CG1 ILE A 136     -14.248  -0.099  14.408  1.00  1.35           C  
ATOM   2088  CG2 ILE A 136     -13.894  -0.922  16.778  1.00  1.35           C  
ATOM   2089  CD1 ILE A 136     -15.711  -0.486  14.279  1.00  1.35           C  
ATOM   2090  H   ILE A 136     -13.765   2.759  14.929  1.00  1.35           H  
ATOM   2091  HA  ILE A 136     -15.692   1.072  16.439  1.00  1.35           H  
ATOM   2092  HB  ILE A 136     -12.760   0.603  15.768  1.00  1.35           H  
ATOM   2093 1HG1 ILE A 136     -14.057   0.753  13.747  1.00  1.35           H  
ATOM   2094 2HG1 ILE A 136     -13.648  -0.938  14.069  1.00  1.35           H  
ATOM   2095 1HG2 ILE A 136     -13.268  -1.731  16.401  1.00  1.35           H  
ATOM   2096 2HG2 ILE A 136     -13.553  -0.631  17.773  1.00  1.35           H  
ATOM   2097 3HG2 ILE A 136     -14.928  -1.260  16.835  1.00  1.35           H  
ATOM   2098 1HD1 ILE A 136     -15.923  -0.732  13.235  1.00  1.35           H  
ATOM   2099 2HD1 ILE A 136     -15.915  -1.352  14.904  1.00  1.35           H  
ATOM   2100 3HD1 ILE A 136     -16.341   0.344  14.589  1.00  1.35           H  
ATOM   2101  N   ILE A 137     -15.002   1.686  18.713  1.00  1.76           N  
ATOM   2102  CA  ILE A 137     -14.697   2.158  20.054  1.00  1.76           C  
ATOM   2103  C   ILE A 137     -14.119   1.047  20.945  1.00  1.76           C  
ATOM   2104  O   ILE A 137     -14.799   0.045  21.160  1.00  1.76           O  
ATOM   2105  CB  ILE A 137     -15.976   2.686  20.723  1.00  1.76           C  
ATOM   2106  CG1 ILE A 137     -16.639   3.735  19.823  1.00  1.76           C  
ATOM   2107  CG2 ILE A 137     -15.631   3.284  22.084  1.00  1.76           C  
ATOM   2108  CD1 ILE A 137     -15.763   4.901  19.515  1.00  1.76           C  
ATOM   2109  H   ILE A 137     -15.863   1.186  18.546  1.00  1.76           H  
ATOM   2110  HA  ILE A 137     -14.016   2.993  19.970  1.00  1.76           H  
ATOM   2111  HB  ILE A 137     -16.682   1.870  20.859  1.00  1.76           H  
ATOM   2112 1HG1 ILE A 137     -16.919   3.265  18.877  1.00  1.76           H  
ATOM   2113 2HG1 ILE A 137     -17.543   4.103  20.308  1.00  1.76           H  
ATOM   2114 1HG2 ILE A 137     -16.532   3.655  22.567  1.00  1.76           H  
ATOM   2115 2HG2 ILE A 137     -15.176   2.525  22.711  1.00  1.76           H  
ATOM   2116 3HG2 ILE A 137     -14.930   4.105  21.950  1.00  1.76           H  
ATOM   2117 1HD1 ILE A 137     -16.303   5.593  18.870  1.00  1.76           H  
ATOM   2118 2HD1 ILE A 137     -15.488   5.404  20.445  1.00  1.76           H  
ATOM   2119 3HD1 ILE A 137     -14.862   4.557  19.011  1.00  1.76           H  
ATOM   2120  N   PRO A 138     -12.857   1.153  21.410  1.00  2.36           N  
ATOM   2121  CA  PRO A 138     -12.201   0.238  22.332  1.00  2.36           C  
ATOM   2122  C   PRO A 138     -12.959   0.223  23.644  1.00  2.36           C  
ATOM   2123  O   PRO A 138     -13.520   1.239  24.040  1.00  2.36           O  
ATOM   2124  CB  PRO A 138     -10.814   0.857  22.508  1.00  2.36           C  
ATOM   2125  CG  PRO A 138     -10.600   1.667  21.272  1.00  2.36           C  
ATOM   2126  CD  PRO A 138     -11.965   2.205  20.911  1.00  2.36           C  
ATOM   2127  HA  PRO A 138     -12.151  -0.763  21.889  1.00  2.36           H  
ATOM   2128 1HB  PRO A 138     -10.803   1.471  23.418  1.00  2.36           H  
ATOM   2129 2HB  PRO A 138     -10.064   0.065  22.639  1.00  2.36           H  
ATOM   2130 1HG  PRO A 138      -9.868   2.456  21.458  1.00  2.36           H  
ATOM   2131 2HG  PRO A 138     -10.181   1.032  20.478  1.00  2.36           H  
ATOM   2132 1HD  PRO A 138     -12.174   3.159  21.405  1.00  2.36           H  
ATOM   2133 2HD  PRO A 138     -11.987   2.275  19.831  1.00  2.36           H  
ATOM   2134  N   ASP A 139     -12.921  -0.889  24.370  1.00  3.20           N  
ATOM   2135  CA  ASP A 139     -13.633  -0.932  25.649  1.00  3.20           C  
ATOM   2136  C   ASP A 139     -13.194   0.158  26.628  1.00  3.20           C  
ATOM   2137  O   ASP A 139     -14.020   0.706  27.356  1.00  3.20           O  
ATOM   2138  CB  ASP A 139     -13.481  -2.300  26.322  1.00  3.20           C  
ATOM   2139  CG  ASP A 139     -14.317  -3.448  25.677  1.00  3.20           C  
ATOM   2140  OD1 ASP A 139     -15.228  -3.185  24.892  1.00  3.20           O  
ATOM   2141  OD2 ASP A 139     -14.031  -4.578  25.984  1.00  3.20           O  
ATOM   2142  H   ASP A 139     -12.438  -1.707  24.030  1.00  3.20           H  
ATOM   2143  HA  ASP A 139     -14.682  -0.781  25.447  1.00  3.20           H  
ATOM   2144 1HB  ASP A 139     -12.432  -2.593  26.306  1.00  3.20           H  
ATOM   2145 2HB  ASP A 139     -13.771  -2.214  27.370  1.00  3.20           H  
ATOM   2146  N   HIS A 140     -11.913   0.530  26.608  1.00  4.29           N  
ATOM   2147  CA  HIS A 140     -11.425   1.547  27.541  1.00  4.29           C  
ATOM   2148  C   HIS A 140     -11.973   2.954  27.248  1.00  4.29           C  
ATOM   2149  O   HIS A 140     -11.769   3.872  28.044  1.00  4.29           O  
ATOM   2150  CB  HIS A 140      -9.880   1.584  27.584  1.00  4.29           C  
ATOM   2151  CG  HIS A 140      -9.181   2.077  26.326  1.00  4.29           C  
ATOM   2152  ND1 HIS A 140      -8.655   1.222  25.379  1.00  4.29           N  
ATOM   2153  CD2 HIS A 140      -8.914   3.331  25.893  1.00  4.29           C  
ATOM   2154  CE1 HIS A 140      -8.105   1.935  24.399  1.00  4.29           C  
ATOM   2155  NE2 HIS A 140      -8.264   3.223  24.674  1.00  4.29           N  
ATOM   2156  H   HIS A 140     -11.275   0.087  25.967  1.00  4.29           H  
ATOM   2157  HA  HIS A 140     -11.761   1.286  28.544  1.00  4.29           H  
ATOM   2158 1HB  HIS A 140      -9.565   2.225  28.408  1.00  4.29           H  
ATOM   2159 2HB  HIS A 140      -9.507   0.585  27.797  1.00  4.29           H  
ATOM   2160  HD1 HIS A 140      -8.659   0.221  25.413  1.00  4.29           H  
ATOM   2161  HD2 HIS A 140      -9.132   4.316  26.309  1.00  4.29           H  
ATOM   2162  HE1 HIS A 140      -7.641   1.437  23.547  1.00  4.29           H  
ATOM   2163  N   GLN A 141     -12.633   3.137  26.095  1.00  5.64           N  
ATOM   2164  CA  GLN A 141     -13.208   4.422  25.724  1.00  5.64           C  
ATOM   2165  C   GLN A 141     -14.728   4.451  25.906  1.00  5.64           C  
ATOM   2166  O   GLN A 141     -15.380   5.441  25.562  1.00  5.64           O  
ATOM   2167  CB  GLN A 141     -12.839   4.762  24.278  1.00  5.64           C  
ATOM   2168  CG  GLN A 141     -11.361   4.906  24.104  1.00  5.64           C  
ATOM   2169  CD  GLN A 141     -10.866   5.283  22.732  1.00  5.64           C  
ATOM   2170  OE1 GLN A 141     -11.583   5.844  21.889  1.00  5.64           O  
ATOM   2171  NE2 GLN A 141      -9.585   4.973  22.499  1.00  5.64           N  
ATOM   2172  H   GLN A 141     -12.785   2.356  25.461  1.00  5.64           H  
ATOM   2173  HA  GLN A 141     -12.783   5.186  26.372  1.00  5.64           H  
ATOM   2174 1HB  GLN A 141     -13.169   3.951  23.630  1.00  5.64           H  
ATOM   2175 2HB  GLN A 141     -13.336   5.676  23.962  1.00  5.64           H  
ATOM   2176 1HG  GLN A 141     -10.972   5.613  24.832  1.00  5.64           H  
ATOM   2177 2HG  GLN A 141     -10.971   3.922  24.292  1.00  5.64           H  
ATOM   2178 1HE2 GLN A 141      -9.164   5.191  21.619  1.00  5.64           H  
ATOM   2179 2HE2 GLN A 141      -9.033   4.491  23.230  1.00  5.64           H  
ATOM   2180  N   LYS A 142     -15.303   3.368  26.429  1.00  7.21           N  
ATOM   2181  CA  LYS A 142     -16.749   3.308  26.610  1.00  7.21           C  
ATOM   2182  C   LYS A 142     -17.149   3.940  27.940  1.00  7.21           C  
ATOM   2183  O   LYS A 142     -16.369   3.954  28.894  1.00  7.21           O  
ATOM   2184  CB  LYS A 142     -17.227   1.864  26.478  1.00  7.21           C  
ATOM   2185  CG  LYS A 142     -17.015   1.326  25.067  1.00  7.21           C  
ATOM   2186  CD  LYS A 142     -17.438  -0.120  24.894  1.00  7.21           C  
ATOM   2187  CE  LYS A 142     -17.102  -0.582  23.479  1.00  7.21           C  
ATOM   2188  NZ  LYS A 142     -17.282  -2.046  23.296  1.00  7.21           N  
ATOM   2189  H   LYS A 142     -14.740   2.565  26.712  1.00  7.21           H  
ATOM   2190  HA  LYS A 142     -17.219   3.887  25.814  1.00  7.21           H  
ATOM   2191 1HB  LYS A 142     -16.668   1.227  27.168  1.00  7.21           H  
ATOM   2192 2HB  LYS A 142     -18.284   1.794  26.734  1.00  7.21           H  
ATOM   2193 1HG  LYS A 142     -17.569   1.942  24.361  1.00  7.21           H  
ATOM   2194 2HG  LYS A 142     -15.957   1.400  24.823  1.00  7.21           H  
ATOM   2195 1HD  LYS A 142     -16.934  -0.761  25.616  1.00  7.21           H  
ATOM   2196 2HD  LYS A 142     -18.511  -0.209  25.048  1.00  7.21           H  
ATOM   2197 1HE  LYS A 142     -17.744  -0.056  22.777  1.00  7.21           H  
ATOM   2198 2HE  LYS A 142     -16.067  -0.327  23.267  1.00  7.21           H  
ATOM   2199 1HZ  LYS A 142     -17.041  -2.296  22.353  1.00  7.21           H  
ATOM   2200 2HZ  LYS A 142     -16.639  -2.538  23.947  1.00  7.21           H  
ATOM   2201 3HZ  LYS A 142     -18.229  -2.311  23.484  1.00  7.21           H  
ATOM   2202  N   LEU A 143     -18.368   4.464  28.018  1.00  8.94           N  
ATOM   2203  CA  LEU A 143     -18.816   5.085  29.259  1.00  8.94           C  
ATOM   2204  C   LEU A 143     -19.505   4.140  30.226  1.00  8.94           C  
ATOM   2205  O   LEU A 143     -20.532   3.538  29.910  1.00  8.94           O  
ATOM   2206  CB  LEU A 143     -19.785   6.234  28.967  1.00  8.94           C  
ATOM   2207  CG  LEU A 143     -20.375   6.919  30.219  1.00  8.94           C  
ATOM   2208  CD1 LEU A 143     -19.270   7.599  31.001  1.00  8.94           C  
ATOM   2209  CD2 LEU A 143     -21.441   7.912  29.798  1.00  8.94           C  
ATOM   2210  H   LEU A 143     -18.981   4.439  27.216  1.00  8.94           H  
ATOM   2211  HA  LEU A 143     -17.941   5.496  29.760  1.00  8.94           H  
ATOM   2212 1HB  LEU A 143     -19.263   6.992  28.385  1.00  8.94           H  
ATOM   2213 2HB  LEU A 143     -20.615   5.852  28.374  1.00  8.94           H  
ATOM   2214  HG  LEU A 143     -20.818   6.168  30.865  1.00  8.94           H  
ATOM   2215 1HD1 LEU A 143     -19.693   8.064  31.891  1.00  8.94           H  
ATOM   2216 2HD1 LEU A 143     -18.528   6.862  31.300  1.00  8.94           H  
ATOM   2217 3HD1 LEU A 143     -18.798   8.357  30.382  1.00  8.94           H  
ATOM   2218 1HD2 LEU A 143     -21.864   8.385  30.686  1.00  8.94           H  
ATOM   2219 2HD2 LEU A 143     -20.999   8.673  29.155  1.00  8.94           H  
ATOM   2220 3HD2 LEU A 143     -22.228   7.389  29.256  1.00  8.94           H  
ATOM   2221  N   LYS A 144     -18.938   4.039  31.418  1.00 10.72           N  
ATOM   2222  CA  LYS A 144     -19.505   3.231  32.479  1.00 10.72           C  
ATOM   2223  C   LYS A 144     -20.425   4.067  33.346  1.00 10.72           C  
ATOM   2224  O   LYS A 144     -20.030   5.111  33.865  1.00 10.72           O  
ATOM   2225  CB  LYS A 144     -18.420   2.594  33.343  1.00 10.72           C  
ATOM   2226  CG  LYS A 144     -18.958   1.927  34.615  1.00 10.72           C  
ATOM   2227  CD  LYS A 144     -19.796   0.682  34.355  1.00 10.72           C  
ATOM   2228  CE  LYS A 144     -20.292   0.107  35.682  1.00 10.72           C  
ATOM   2229  NZ  LYS A 144     -21.151  -1.096  35.517  1.00 10.72           N  
ATOM   2230  H   LYS A 144     -18.083   4.549  31.590  1.00 10.72           H  
ATOM   2231  HA  LYS A 144     -20.100   2.435  32.030  1.00 10.72           H  
ATOM   2232 1HB  LYS A 144     -17.885   1.842  32.763  1.00 10.72           H  
ATOM   2233 2HB  LYS A 144     -17.699   3.354  33.643  1.00 10.72           H  
ATOM   2234 1HG  LYS A 144     -18.122   1.653  35.259  1.00 10.72           H  
ATOM   2235 2HG  LYS A 144     -19.579   2.640  35.150  1.00 10.72           H  
ATOM   2236 1HD  LYS A 144     -20.658   0.932  33.740  1.00 10.72           H  
ATOM   2237 2HD  LYS A 144     -19.202  -0.070  33.840  1.00 10.72           H  
ATOM   2238 1HE  LYS A 144     -19.434  -0.163  36.295  1.00 10.72           H  
ATOM   2239 2HE  LYS A 144     -20.868   0.875  36.200  1.00 10.72           H  
ATOM   2240 1HZ  LYS A 144     -21.432  -1.409  36.462  1.00 10.72           H  
ATOM   2241 2HZ  LYS A 144     -21.967  -0.873  34.977  1.00 10.72           H  
ATOM   2242 3HZ  LYS A 144     -20.632  -1.830  35.072  1.00 10.72           H  
ATOM   2243  N   VAL A 145     -21.650   3.598  33.496  1.00 12.48           N  
ATOM   2244  CA  VAL A 145     -22.642   4.266  34.311  1.00 12.48           C  
ATOM   2245  C   VAL A 145     -23.018   3.350  35.465  1.00 12.48           C  
ATOM   2246  O   VAL A 145     -23.235   2.152  35.264  1.00 12.48           O  
ATOM   2247  CB  VAL A 145     -23.878   4.618  33.467  1.00 12.48           C  
ATOM   2248  CG1 VAL A 145     -24.937   5.286  34.341  1.00 12.48           C  
ATOM   2249  CG2 VAL A 145     -23.446   5.528  32.310  1.00 12.48           C  
ATOM   2250  H   VAL A 145     -21.904   2.747  33.017  1.00 12.48           H  
ATOM   2251  HA  VAL A 145     -22.215   5.184  34.714  1.00 12.48           H  
ATOM   2252  HB  VAL A 145     -24.315   3.704  33.066  1.00 12.48           H  
ATOM   2253 1HG1 VAL A 145     -25.810   5.523  33.736  1.00 12.48           H  
ATOM   2254 2HG1 VAL A 145     -25.231   4.612  35.148  1.00 12.48           H  
ATOM   2255 3HG1 VAL A 145     -24.533   6.203  34.767  1.00 12.48           H  
ATOM   2256 1HG2 VAL A 145     -24.311   5.777  31.698  1.00 12.48           H  
ATOM   2257 2HG2 VAL A 145     -23.006   6.444  32.707  1.00 12.48           H  
ATOM   2258 3HG2 VAL A 145     -22.711   5.010  31.695  1.00 12.48           H  
ATOM   2259  N   TYR A 146     -23.041   3.899  36.672  1.00 14.12           N  
ATOM   2260  CA  TYR A 146     -23.381   3.120  37.853  1.00 14.12           C  
ATOM   2261  C   TYR A 146     -24.789   3.419  38.335  1.00 14.12           C  
ATOM   2262  O   TYR A 146     -25.246   4.561  38.285  1.00 14.12           O  
ATOM   2263  CB  TYR A 146     -22.402   3.426  38.985  1.00 14.12           C  
ATOM   2264  CG  TYR A 146     -20.988   2.959  38.735  1.00 14.12           C  
ATOM   2265  CD1 TYR A 146     -20.101   3.770  38.038  1.00 14.12           C  
ATOM   2266  CD2 TYR A 146     -20.567   1.736  39.220  1.00 14.12           C  
ATOM   2267  CE1 TYR A 146     -18.803   3.348  37.831  1.00 14.12           C  
ATOM   2268  CE2 TYR A 146     -19.277   1.314  39.013  1.00 14.12           C  
ATOM   2269  CZ  TYR A 146     -18.395   2.110  38.322  1.00 14.12           C  
ATOM   2270  OH  TYR A 146     -17.102   1.683  38.120  1.00 14.12           O  
ATOM   2271  H   TYR A 146     -22.834   4.883  36.767  1.00 14.12           H  
ATOM   2272  HA  TYR A 146     -23.328   2.060  37.606  1.00 14.12           H  
ATOM   2273 1HB  TYR A 146     -22.380   4.501  39.165  1.00 14.12           H  
ATOM   2274 2HB  TYR A 146     -22.759   2.952  39.903  1.00 14.12           H  
ATOM   2275  HD1 TYR A 146     -20.426   4.739  37.657  1.00 14.12           H  
ATOM   2276  HD2 TYR A 146     -21.249   1.107  39.769  1.00 14.12           H  
ATOM   2277  HE1 TYR A 146     -18.104   3.982  37.283  1.00 14.12           H  
ATOM   2278  HE2 TYR A 146     -18.956   0.347  39.400  1.00 14.12           H  
ATOM   2279  HH  TYR A 146     -16.991   0.814  38.516  1.00 14.12           H  
ATOM   2280  N   GLU A 147     -25.451   2.391  38.845  1.00 15.49           N  
ATOM   2281  CA  GLU A 147     -26.749   2.543  39.482  1.00 15.49           C  
ATOM   2282  C   GLU A 147     -26.550   2.871  40.956  1.00 15.49           C  
ATOM   2283  O   GLU A 147     -25.830   2.160  41.670  1.00 15.49           O  
ATOM   2284  CB  GLU A 147     -27.580   1.265  39.351  1.00 15.49           C  
ATOM   2285  CG  GLU A 147     -28.981   1.379  39.944  1.00 15.49           C  
ATOM   2286  CD  GLU A 147     -29.783   0.114  39.844  1.00 15.49           C  
ATOM   2287  OE1 GLU A 147     -29.316  -0.831  39.256  1.00 15.49           O  
ATOM   2288  OE2 GLU A 147     -30.874   0.091  40.375  1.00 15.49           O  
ATOM   2289  H   GLU A 147     -25.028   1.476  38.805  1.00 15.49           H  
ATOM   2290  HA  GLU A 147     -27.283   3.368  39.012  1.00 15.49           H  
ATOM   2291 1HB  GLU A 147     -27.681   1.001  38.298  1.00 15.49           H  
ATOM   2292 2HB  GLU A 147     -27.068   0.442  39.851  1.00 15.49           H  
ATOM   2293 1HG  GLU A 147     -28.894   1.651  40.995  1.00 15.49           H  
ATOM   2294 2HG  GLU A 147     -29.512   2.182  39.437  1.00 15.49           H  
ATOM   2295  N   ILE A 148     -27.184   3.948  41.406  1.00 16.48           N  
ATOM   2296  CA  ILE A 148     -27.056   4.366  42.790  1.00 16.48           C  
ATOM   2297  C   ILE A 148     -28.344   4.105  43.564  1.00 16.48           C  
ATOM   2298  O   ILE A 148     -29.424   4.534  43.164  1.00 16.48           O  
ATOM   2299  CB  ILE A 148     -26.680   5.854  42.858  1.00 16.48           C  
ATOM   2300  CG1 ILE A 148     -25.400   6.104  42.016  1.00 16.48           C  
ATOM   2301  CG2 ILE A 148     -26.474   6.274  44.300  1.00 16.48           C  
ATOM   2302  CD1 ILE A 148     -24.187   5.311  42.467  1.00 16.48           C  
ATOM   2303  H   ILE A 148     -27.754   4.487  40.771  1.00 16.48           H  
ATOM   2304  HA  ILE A 148     -26.258   3.792  43.257  1.00 16.48           H  
ATOM   2305  HB  ILE A 148     -27.480   6.450  42.422  1.00 16.48           H  
ATOM   2306 1HG1 ILE A 148     -25.608   5.846  40.975  1.00 16.48           H  
ATOM   2307 2HG1 ILE A 148     -25.152   7.164  42.066  1.00 16.48           H  
ATOM   2308 1HG2 ILE A 148     -26.214   7.329  44.339  1.00 16.48           H  
ATOM   2309 2HG2 ILE A 148     -27.385   6.110  44.856  1.00 16.48           H  
ATOM   2310 3HG2 ILE A 148     -25.668   5.685  44.742  1.00 16.48           H  
ATOM   2311 1HD1 ILE A 148     -23.340   5.548  41.823  1.00 16.48           H  
ATOM   2312 2HD1 ILE A 148     -23.945   5.573  43.498  1.00 16.48           H  
ATOM   2313 3HD1 ILE A 148     -24.395   4.247  42.406  1.00 16.48           H  
ATOM   2314  N   GLN A 149     -28.217   3.392  44.678  1.00 17.13           N  
ATOM   2315  CA  GLN A 149     -29.347   3.027  45.528  1.00 17.13           C  
ATOM   2316  C   GLN A 149     -29.098   3.461  46.966  1.00 17.13           C  
ATOM   2317  O   GLN A 149     -29.345   2.709  47.907  1.00 17.13           O  
ATOM   2318  CB  GLN A 149     -29.616   1.518  45.476  1.00 17.13           C  
ATOM   2319  CG  GLN A 149     -30.017   0.977  44.100  1.00 17.13           C  
ATOM   2320  CD  GLN A 149     -30.357  -0.513  44.141  1.00 17.13           C  
ATOM   2321  OE1 GLN A 149     -30.240  -1.149  45.196  1.00 17.13           O  
ATOM   2322  NE2 GLN A 149     -30.783  -1.074  43.014  1.00 17.13           N  
ATOM   2323  H   GLN A 149     -27.293   3.077  44.942  1.00 17.13           H  
ATOM   2324  HA  GLN A 149     -30.235   3.547  45.170  1.00 17.13           H  
ATOM   2325 1HB  GLN A 149     -28.726   0.981  45.802  1.00 17.13           H  
ATOM   2326 2HB  GLN A 149     -30.416   1.274  46.175  1.00 17.13           H  
ATOM   2327 1HG  GLN A 149     -30.888   1.524  43.736  1.00 17.13           H  
ATOM   2328 2HG  GLN A 149     -29.183   1.111  43.409  1.00 17.13           H  
ATOM   2329 1HE2 GLN A 149     -31.018  -2.042  42.992  1.00 17.13           H  
ATOM   2330 2HE2 GLN A 149     -30.868  -0.527  42.151  1.00 17.13           H  
ATOM   2331  N   ASN A 150     -28.618   4.688  47.141  1.00 17.53           N  
ATOM   2332  CA  ASN A 150     -28.246   5.184  48.467  1.00 17.53           C  
ATOM   2333  C   ASN A 150     -29.405   5.167  49.474  1.00 17.53           C  
ATOM   2334  O   ASN A 150     -29.200   4.995  50.676  1.00 17.53           O  
ATOM   2335  CB  ASN A 150     -27.665   6.577  48.378  1.00 17.53           C  
ATOM   2336  CG  ASN A 150     -26.290   6.587  47.769  1.00 17.53           C  
ATOM   2337  OD1 ASN A 150     -25.639   5.543  47.621  1.00 17.53           O  
ATOM   2338  ND2 ASN A 150     -25.828   7.757  47.407  1.00 17.53           N  
ATOM   2339  H   ASN A 150     -28.475   5.272  46.329  1.00 17.53           H  
ATOM   2340  HA  ASN A 150     -27.466   4.535  48.843  1.00 17.53           H  
ATOM   2341 1HB  ASN A 150     -28.322   7.208  47.781  1.00 17.53           H  
ATOM   2342 2HB  ASN A 150     -27.612   7.009  49.377  1.00 17.53           H  
ATOM   2343 1HD2 ASN A 150     -24.919   7.831  46.995  1.00 17.53           H  
ATOM   2344 2HD2 ASN A 150     -26.383   8.578  47.542  1.00 17.53           H  
ATOM   2345  N   SER A 151     -30.636   5.288  48.984  1.00 17.81           N  
ATOM   2346  CA  SER A 151     -31.813   5.286  49.849  1.00 17.81           C  
ATOM   2347  C   SER A 151     -32.014   3.948  50.573  1.00 17.81           C  
ATOM   2348  O   SER A 151     -32.774   3.869  51.539  1.00 17.81           O  
ATOM   2349  CB  SER A 151     -33.061   5.629  49.039  1.00 17.81           C  
ATOM   2350  OG  SER A 151     -33.381   4.628  48.079  1.00 17.81           O  
ATOM   2351  H   SER A 151     -30.753   5.402  47.990  1.00 17.81           H  
ATOM   2352  HA  SER A 151     -31.676   6.059  50.607  1.00 17.81           H  
ATOM   2353 1HB  SER A 151     -33.904   5.766  49.717  1.00 17.81           H  
ATOM   2354 2HB  SER A 151     -32.900   6.577  48.531  1.00 17.81           H  
ATOM   2355  HG  SER A 151     -34.055   5.020  47.510  1.00 17.81           H  
ATOM   2356  N   GLN A 152     -31.352   2.895  50.089  1.00 18.02           N  
ATOM   2357  CA  GLN A 152     -31.494   1.565  50.646  1.00 18.02           C  
ATOM   2358  C   GLN A 152     -30.397   1.238  51.665  1.00 18.02           C  
ATOM   2359  O   GLN A 152     -30.423   0.158  52.280  1.00 18.02           O  
ATOM   2360  CB  GLN A 152     -31.479   0.560  49.501  1.00 18.02           C  
ATOM   2361  CG  GLN A 152     -32.562   0.835  48.468  1.00 18.02           C  
ATOM   2362  CD  GLN A 152     -33.957   0.783  49.043  1.00 18.02           C  
ATOM   2363  OE1 GLN A 152     -34.378  -0.249  49.580  1.00 18.02           O  
ATOM   2364  NE2 GLN A 152     -34.681   1.901  48.958  1.00 18.02           N  
ATOM   2365  H   GLN A 152     -30.720   3.012  49.299  1.00 18.02           H  
ATOM   2366  HA  GLN A 152     -32.456   1.507  51.154  1.00 18.02           H  
ATOM   2367 1HB  GLN A 152     -30.511   0.597  48.996  1.00 18.02           H  
ATOM   2368 2HB  GLN A 152     -31.614  -0.448  49.886  1.00 18.02           H  
ATOM   2369 1HG  GLN A 152     -32.395   1.834  48.055  1.00 18.02           H  
ATOM   2370 2HG  GLN A 152     -32.486   0.088  47.674  1.00 18.02           H  
ATOM   2371 1HE2 GLN A 152     -35.608   1.925  49.333  1.00 18.02           H  
ATOM   2372 2HE2 GLN A 152     -34.288   2.741  48.534  1.00 18.02           H  
ATOM   2373  N   LEU A 153     -29.459   2.175  51.879  1.00 18.19           N  
ATOM   2374  CA  LEU A 153     -28.310   1.965  52.761  1.00 18.19           C  
ATOM   2375  C   LEU A 153     -28.603   1.579  54.209  1.00 18.19           C  
ATOM   2376  O   LEU A 153     -27.910   0.713  54.739  1.00 18.19           O  
ATOM   2377  CB  LEU A 153     -27.361   3.152  52.696  1.00 18.19           C  
ATOM   2378  CG  LEU A 153     -26.635   3.249  51.371  1.00 18.19           C  
ATOM   2379  CD1 LEU A 153     -25.831   4.542  51.324  1.00 18.19           C  
ATOM   2380  CD2 LEU A 153     -25.745   2.032  51.179  1.00 18.19           C  
ATOM   2381  H   LEU A 153     -29.518   3.070  51.383  1.00 18.19           H  
ATOM   2382  HA  LEU A 153     -27.740   1.143  52.344  1.00 18.19           H  
ATOM   2383 1HB  LEU A 153     -27.925   4.074  52.828  1.00 18.19           H  
ATOM   2384 2HB  LEU A 153     -26.624   3.073  53.487  1.00 18.19           H  
ATOM   2385  HG  LEU A 153     -27.358   3.252  50.585  1.00 18.19           H  
ATOM   2386 1HD1 LEU A 153     -25.322   4.620  50.364  1.00 18.19           H  
ATOM   2387 2HD1 LEU A 153     -26.510   5.389  51.445  1.00 18.19           H  
ATOM   2388 3HD1 LEU A 153     -25.095   4.543  52.128  1.00 18.19           H  
ATOM   2389 1HD2 LEU A 153     -25.245   2.100  50.212  1.00 18.19           H  
ATOM   2390 2HD2 LEU A 153     -25.003   1.996  51.954  1.00 18.19           H  
ATOM   2391 3HD2 LEU A 153     -26.345   1.128  51.212  1.00 18.19           H  
ATOM   2392  N   PRO A 154     -29.652   2.082  54.890  1.00 18.33           N  
ATOM   2393  CA  PRO A 154     -29.968   1.687  56.251  1.00 18.33           C  
ATOM   2394  C   PRO A 154     -29.959   0.158  56.410  1.00 18.33           C  
ATOM   2395  O   PRO A 154     -29.700  -0.345  57.504  1.00 18.33           O  
ATOM   2396  CB  PRO A 154     -31.345   2.316  56.464  1.00 18.33           C  
ATOM   2397  CG  PRO A 154     -31.319   3.556  55.575  1.00 18.33           C  
ATOM   2398  CD  PRO A 154     -30.567   3.127  54.343  1.00 18.33           C  
ATOM   2399  HA  PRO A 154     -29.230   2.144  56.929  1.00 18.33           H  
ATOM   2400 1HB  PRO A 154     -32.130   1.594  56.175  1.00 18.33           H  
ATOM   2401 2HB  PRO A 154     -31.500   2.549  57.527  1.00 18.33           H  
ATOM   2402 1HG  PRO A 154     -32.346   3.883  55.348  1.00 18.33           H  
ATOM   2403 2HG  PRO A 154     -30.830   4.388  56.100  1.00 18.33           H  
ATOM   2404 1HD  PRO A 154     -31.315   2.713  53.668  1.00 18.33           H  
ATOM   2405 2HD  PRO A 154     -30.019   3.970  53.907  1.00 18.33           H  
ATOM   2406  N   GLU A 155     -30.285  -0.582  55.334  1.00 18.42           N  
ATOM   2407  CA  GLU A 155     -30.266  -2.034  55.390  1.00 18.42           C  
ATOM   2408  C   GLU A 155     -29.115  -2.575  54.523  1.00 18.42           C  
ATOM   2409  O   GLU A 155     -28.449  -3.554  54.886  1.00 18.42           O  
ATOM   2410  CB  GLU A 155     -31.605  -2.607  54.918  1.00 18.42           C  
ATOM   2411  CG  GLU A 155     -32.798  -2.231  55.804  1.00 18.42           C  
ATOM   2412  CD  GLU A 155     -34.118  -2.815  55.328  1.00 18.42           C  
ATOM   2413  OE1 GLU A 155     -34.139  -3.438  54.293  1.00 18.42           O  
ATOM   2414  OE2 GLU A 155     -35.102  -2.630  56.006  1.00 18.42           O  
ATOM   2415  H   GLU A 155     -30.494  -0.147  54.441  1.00 18.42           H  
ATOM   2416  HA  GLU A 155     -30.095  -2.348  56.418  1.00 18.42           H  
ATOM   2417 1HB  GLU A 155     -31.812  -2.251  53.907  1.00 18.42           H  
ATOM   2418 2HB  GLU A 155     -31.541  -3.694  54.875  1.00 18.42           H  
ATOM   2419 1HG  GLU A 155     -32.602  -2.580  56.818  1.00 18.42           H  
ATOM   2420 2HG  GLU A 155     -32.878  -1.145  55.835  1.00 18.42           H  
ATOM   2421  N   SER A 156     -28.824  -1.885  53.408  1.00 18.38           N  
ATOM   2422  CA  SER A 156     -27.845  -2.368  52.440  1.00 18.38           C  
ATOM   2423  C   SER A 156     -26.410  -2.169  52.908  1.00 18.38           C  
ATOM   2424  O   SER A 156     -25.506  -2.802  52.380  1.00 18.38           O  
ATOM   2425  CB  SER A 156     -28.062  -1.717  51.092  1.00 18.38           C  
ATOM   2426  OG  SER A 156     -29.312  -2.056  50.577  1.00 18.38           O  
ATOM   2427  H   SER A 156     -29.355  -1.055  53.175  1.00 18.38           H  
ATOM   2428  HA  SER A 156     -28.004  -3.441  52.314  1.00 18.38           H  
ATOM   2429 1HB  SER A 156     -27.986  -0.657  51.171  1.00 18.38           H  
ATOM   2430 2HB  SER A 156     -27.294  -2.046  50.414  1.00 18.38           H  
ATOM   2431  HG  SER A 156     -29.956  -1.597  51.150  1.00 18.38           H  
ATOM   2432  N   ASN A 157     -26.208  -1.393  53.973  1.00 18.18           N  
ATOM   2433  CA  ASN A 157     -24.883  -1.221  54.560  1.00 18.18           C  
ATOM   2434  C   ASN A 157     -24.320  -2.559  55.042  1.00 18.18           C  
ATOM   2435  O   ASN A 157     -23.104  -2.713  55.162  1.00 18.18           O  
ATOM   2436  CB  ASN A 157     -24.925  -0.240  55.729  1.00 18.18           C  
ATOM   2437  CG  ASN A 157     -24.947   1.223  55.339  1.00 18.18           C  
ATOM   2438  OD1 ASN A 157     -24.466   1.608  54.274  1.00 18.18           O  
ATOM   2439  ND2 ASN A 157     -25.506   2.046  56.192  1.00 18.18           N  
ATOM   2440  H   ASN A 157     -26.981  -0.855  54.351  1.00 18.18           H  
ATOM   2441  HA  ASN A 157     -24.210  -0.835  53.795  1.00 18.18           H  
ATOM   2442 1HB  ASN A 157     -25.820  -0.444  56.323  1.00 18.18           H  
ATOM   2443 2HB  ASN A 157     -24.065  -0.416  56.372  1.00 18.18           H  
ATOM   2444 1HD2 ASN A 157     -25.551   3.023  55.987  1.00 18.18           H  
ATOM   2445 2HD2 ASN A 157     -25.893   1.693  57.043  1.00 18.18           H  
ATOM   2446  N   GLY A 158     -25.192  -3.532  55.331  1.00 17.87           N  
ATOM   2447  CA  GLY A 158     -24.743  -4.838  55.792  1.00 17.87           C  
ATOM   2448  C   GLY A 158     -24.494  -5.817  54.636  1.00 17.87           C  
ATOM   2449  O   GLY A 158     -24.220  -6.997  54.871  1.00 17.87           O  
ATOM   2450  H   GLY A 158     -26.197  -3.379  55.207  1.00 17.87           H  
ATOM   2451 1HA  GLY A 158     -23.829  -4.722  56.373  1.00 17.87           H  
ATOM   2452 2HA  GLY A 158     -25.494  -5.256  56.462  1.00 17.87           H  
ATOM   2453  N   VAL A 159     -24.614  -5.340  53.392  1.00 17.54           N  
ATOM   2454  CA  VAL A 159     -24.475  -6.184  52.215  1.00 17.54           C  
ATOM   2455  C   VAL A 159     -23.326  -5.738  51.290  1.00 17.54           C  
ATOM   2456  O   VAL A 159     -23.353  -4.651  50.705  1.00 17.54           O  
ATOM   2457  CB  VAL A 159     -25.818  -6.151  51.452  1.00 17.54           C  
ATOM   2458  CG1 VAL A 159     -25.746  -6.977  50.221  1.00 17.54           C  
ATOM   2459  CG2 VAL A 159     -26.935  -6.627  52.370  1.00 17.54           C  
ATOM   2460  H   VAL A 159     -24.832  -4.358  53.246  1.00 17.54           H  
ATOM   2461  HA  VAL A 159     -24.280  -7.206  52.545  1.00 17.54           H  
ATOM   2462  HB  VAL A 159     -26.028  -5.125  51.142  1.00 17.54           H  
ATOM   2463 1HG1 VAL A 159     -26.695  -6.924  49.689  1.00 17.54           H  
ATOM   2464 2HG1 VAL A 159     -24.980  -6.584  49.608  1.00 17.54           H  
ATOM   2465 3HG1 VAL A 159     -25.528  -8.014  50.480  1.00 17.54           H  
ATOM   2466 1HG2 VAL A 159     -27.883  -6.585  51.835  1.00 17.54           H  
ATOM   2467 2HG2 VAL A 159     -26.738  -7.650  52.685  1.00 17.54           H  
ATOM   2468 3HG2 VAL A 159     -26.992  -5.981  53.247  1.00 17.54           H  
ATOM   2469  N   SER A 160     -22.342  -6.620  51.079  1.00 17.32           N  
ATOM   2470  CA  SER A 160     -21.184  -6.298  50.229  1.00 17.32           C  
ATOM   2471  C   SER A 160     -21.556  -6.090  48.753  1.00 17.32           C  
ATOM   2472  O   SER A 160     -20.870  -5.383  48.009  1.00 17.32           O  
ATOM   2473  CB  SER A 160     -20.152  -7.399  50.346  1.00 17.32           C  
ATOM   2474  OG  SER A 160     -20.633  -8.592  49.795  1.00 17.32           O  
ATOM   2475  H   SER A 160     -22.373  -7.511  51.556  1.00 17.32           H  
ATOM   2476  HA  SER A 160     -20.742  -5.370  50.599  1.00 17.32           H  
ATOM   2477 1HB  SER A 160     -19.239  -7.099  49.833  1.00 17.32           H  
ATOM   2478 2HB  SER A 160     -19.903  -7.553  51.395  1.00 17.32           H  
ATOM   2479  HG  SER A 160     -20.746  -8.420  48.852  1.00 17.32           H  
ATOM   2480  N   SER A 161     -22.708  -6.622  48.366  1.00 17.22           N  
ATOM   2481  CA  SER A 161     -23.218  -6.536  47.004  1.00 17.22           C  
ATOM   2482  C   SER A 161     -23.830  -5.164  46.730  1.00 17.22           C  
ATOM   2483  O   SER A 161     -24.229  -4.873  45.602  1.00 17.22           O  
ATOM   2484  CB  SER A 161     -24.245  -7.623  46.740  1.00 17.22           C  
ATOM   2485  OG  SER A 161     -23.666  -8.899  46.824  1.00 17.22           O  
ATOM   2486  H   SER A 161     -23.227  -7.153  49.048  1.00 17.22           H  
ATOM   2487  HA  SER A 161     -22.384  -6.676  46.315  1.00 17.22           H  
ATOM   2488 1HB  SER A 161     -25.061  -7.542  47.447  1.00 17.22           H  
ATOM   2489 2HB  SER A 161     -24.666  -7.481  45.745  1.00 17.22           H  
ATOM   2490  HG  SER A 161     -24.360  -9.522  46.589  1.00 17.22           H  
ATOM   2491  N   SER A 162     -23.906  -4.313  47.763  1.00 17.22           N  
ATOM   2492  CA  SER A 162     -24.416  -2.960  47.610  1.00 17.22           C  
ATOM   2493  C   SER A 162     -23.406  -2.072  46.876  1.00 17.22           C  
ATOM   2494  O   SER A 162     -23.738  -0.958  46.465  1.00 17.22           O  
ATOM   2495  CB  SER A 162     -24.730  -2.345  48.959  1.00 17.22           C  
ATOM   2496  OG  SER A 162     -23.564  -2.120  49.701  1.00 17.22           O  
ATOM   2497  H   SER A 162     -23.590  -4.593  48.693  1.00 17.22           H  
ATOM   2498  HA  SER A 162     -25.332  -3.000  47.020  1.00 17.22           H  
ATOM   2499 1HB  SER A 162     -25.261  -1.407  48.817  1.00 17.22           H  
ATOM   2500 2HB  SER A 162     -25.381  -3.015  49.518  1.00 17.22           H  
ATOM   2501  HG  SER A 162     -23.345  -2.988  50.114  1.00 17.22           H  
ATOM   2502  N   ASP A 163     -22.163  -2.544  46.719  1.00 17.26           N  
ATOM   2503  CA  ASP A 163     -21.150  -1.766  46.022  1.00 17.26           C  
ATOM   2504  C   ASP A 163     -21.351  -2.000  44.521  1.00 17.26           C  
ATOM   2505  O   ASP A 163     -20.901  -3.008  43.978  1.00 17.26           O  
ATOM   2506  CB  ASP A 163     -19.748  -2.225  46.470  1.00 17.26           C  
ATOM   2507  CG  ASP A 163     -18.552  -1.404  45.919  1.00 17.26           C  
ATOM   2508  OD1 ASP A 163     -18.760  -0.496  45.162  1.00 17.26           O  
ATOM   2509  OD2 ASP A 163     -17.436  -1.711  46.286  1.00 17.26           O  
ATOM   2510  H   ASP A 163     -21.910  -3.465  47.085  1.00 17.26           H  
ATOM   2511  HA  ASP A 163     -21.287  -0.707  46.241  1.00 17.26           H  
ATOM   2512 1HB  ASP A 163     -19.702  -2.204  47.559  1.00 17.26           H  
ATOM   2513 2HB  ASP A 163     -19.611  -3.268  46.172  1.00 17.26           H  
ATOM   2514  N   THR A 164     -22.067  -1.091  43.858  1.00 17.33           N  
ATOM   2515  CA  THR A 164     -22.408  -1.272  42.449  1.00 17.33           C  
ATOM   2516  C   THR A 164     -21.152  -1.388  41.592  1.00 17.33           C  
ATOM   2517  O   THR A 164     -20.258  -0.545  41.693  1.00 17.33           O  
ATOM   2518  CB  THR A 164     -23.273  -0.106  41.925  1.00 17.33           C  
ATOM   2519  OG1 THR A 164     -24.463   0.025  42.718  1.00 17.33           O  
ATOM   2520  CG2 THR A 164     -23.686  -0.367  40.492  1.00 17.33           C  
ATOM   2521  H   THR A 164     -22.407  -0.280  44.360  1.00 17.33           H  
ATOM   2522  HA  THR A 164     -22.975  -2.200  42.347  1.00 17.33           H  
ATOM   2523  HB  THR A 164     -22.703   0.823  41.975  1.00 17.33           H  
ATOM   2524  HG1 THR A 164     -25.000   0.784  42.373  1.00 17.33           H  
ATOM   2525 1HG2 THR A 164     -24.283   0.448  40.164  1.00 17.33           H  
ATOM   2526 2HG2 THR A 164     -22.815  -0.463  39.852  1.00 17.33           H  
ATOM   2527 3HG2 THR A 164     -24.266  -1.285  40.445  1.00 17.33           H  
ATOM   2528  N   LEU A 165     -21.101  -2.413  40.746  1.00 17.38           N  
ATOM   2529  CA  LEU A 165     -19.949  -2.635  39.891  1.00 17.38           C  
ATOM   2530  C   LEU A 165     -20.316  -2.430  38.426  1.00 17.38           C  
ATOM   2531  O   LEU A 165     -19.536  -2.752  37.528  1.00 17.38           O  
ATOM   2532  OXT LEU A 165     -21.370  -1.866  38.130  1.00 17.38           O  
ATOM   2533  CB  LEU A 165     -19.410  -4.054  40.097  1.00 17.38           C  
ATOM   2534  CG  LEU A 165     -19.032  -4.420  41.547  1.00 17.38           C  
ATOM   2535  CD1 LEU A 165     -18.569  -5.860  41.588  1.00 17.38           C  
ATOM   2536  CD2 LEU A 165     -17.962  -3.469  42.071  1.00 17.38           C  
ATOM   2537  H   LEU A 165     -21.874  -3.062  40.723  1.00 17.38           H  
ATOM   2538  HA  LEU A 165     -19.171  -1.922  40.160  1.00 17.38           H  
ATOM   2539 1HB  LEU A 165     -20.163  -4.765  39.762  1.00 17.38           H  
ATOM   2540 2HB  LEU A 165     -18.520  -4.180  39.483  1.00 17.38           H  
ATOM   2541  HG  LEU A 165     -19.912  -4.342  42.175  1.00 17.38           H  
ATOM   2542 1HD1 LEU A 165     -18.323  -6.131  42.615  1.00 17.38           H  
ATOM   2543 2HD1 LEU A 165     -19.366  -6.507  41.223  1.00 17.38           H  
ATOM   2544 3HD1 LEU A 165     -17.688  -5.977  40.959  1.00 17.38           H  
ATOM   2545 1HD2 LEU A 165     -17.718  -3.733  43.102  1.00 17.38           H  
ATOM   2546 2HD2 LEU A 165     -17.071  -3.542  41.455  1.00 17.38           H  
ATOM   2547 3HD2 LEU A 165     -18.338  -2.443  42.048  1.00 17.38           H  
ENDMDL

REMARK ID 96450 DOMAINID 91375 MODEL 5 2021-07-17_00000070_1_19
MODEL     5
ATOM      1  N   SER A   1       0.831   0.517   2.364  1.00 13.36           N  
ATOM      2  CA  SER A   1       1.922   0.237   1.440  1.00 13.36           C  
ATOM      3  C   SER A   1       1.848   1.156   0.225  1.00 13.36           C  
ATOM      4  O   SER A   1       0.960   1.011  -0.615  1.00 13.36           O  
ATOM      5  CB  SER A   1       1.871  -1.217   1.008  1.00 13.36           C  
ATOM      6  OG  SER A   1       2.884  -1.512   0.085  1.00 13.36           O  
ATOM      7 1H   SER A   1       0.410  -0.352   2.658  1.00 13.36           H  
ATOM      8 2H   SER A   1       1.186   1.010   3.170  1.00 13.36           H  
ATOM      9 3H   SER A   1       0.138   1.085   1.898  1.00 13.36           H  
ATOM     10  HA  SER A   1       2.868   0.419   1.951  1.00 13.36           H  
ATOM     11 1HB  SER A   1       1.976  -1.858   1.882  1.00 13.36           H  
ATOM     12 2HB  SER A   1       0.900  -1.427   0.563  1.00 13.36           H  
ATOM     13  HG  SER A   1       2.717  -0.953  -0.678  1.00 13.36           H  
ATOM     14  N   SER A   2       2.767   2.123   0.158  1.00 13.18           N  
ATOM     15  CA  SER A   2       2.830   3.113  -0.933  1.00 13.18           C  
ATOM     16  C   SER A   2       1.510   3.859  -1.195  1.00 13.18           C  
ATOM     17  O   SER A   2       1.103   4.035  -2.341  1.00 13.18           O  
ATOM     18  CB  SER A   2       3.296   2.446  -2.214  1.00 13.18           C  
ATOM     19  OG  SER A   2       4.580   1.901  -2.056  1.00 13.18           O  
ATOM     20  H   SER A   2       3.472   2.174   0.880  1.00 13.18           H  
ATOM     21  HA  SER A   2       3.577   3.860  -0.659  1.00 13.18           H  
ATOM     22 1HB  SER A   2       2.596   1.664  -2.506  1.00 13.18           H  
ATOM     23 2HB  SER A   2       3.308   3.184  -3.015  1.00 13.18           H  
ATOM     24  HG  SER A   2       4.817   1.529  -2.911  1.00 13.18           H  
ATOM     25  N   GLY A   3       0.866   4.335  -0.124  1.00 12.92           N  
ATOM     26  CA  GLY A   3      -0.402   5.063  -0.240  1.00 12.92           C  
ATOM     27  C   GLY A   3      -0.224   6.561  -0.510  1.00 12.92           C  
ATOM     28  O   GLY A   3      -1.200   7.306  -0.604  1.00 12.92           O  
ATOM     29  H   GLY A   3       1.258   4.172   0.788  1.00 12.92           H  
ATOM     30 1HA  GLY A   3      -0.993   4.620  -1.042  1.00 12.92           H  
ATOM     31 2HA  GLY A   3      -0.974   4.928   0.677  1.00 12.92           H  
ATOM     32  N   LEU A   4       1.022   7.003  -0.613  1.00 12.63           N  
ATOM     33  CA  LEU A   4       1.322   8.407  -0.840  1.00 12.63           C  
ATOM     34  C   LEU A   4       1.447   8.729  -2.309  1.00 12.63           C  
ATOM     35  O   LEU A   4       2.256   8.134  -3.024  1.00 12.63           O  
ATOM     36  CB  LEU A   4       2.630   8.815  -0.159  1.00 12.63           C  
ATOM     37  CG  LEU A   4       3.071  10.278  -0.427  1.00 12.63           C  
ATOM     38  CD1 LEU A   4       2.057  11.238   0.179  1.00 12.63           C  
ATOM     39  CD2 LEU A   4       4.452  10.504   0.155  1.00 12.63           C  
ATOM     40  H   LEU A   4       1.776   6.342  -0.537  1.00 12.63           H  
ATOM     41  HA  LEU A   4       0.511   9.005  -0.427  1.00 12.63           H  
ATOM     42 1HB  LEU A   4       2.521   8.689   0.917  1.00 12.63           H  
ATOM     43 2HB  LEU A   4       3.426   8.157  -0.507  1.00 12.63           H  
ATOM     44  HG  LEU A   4       3.102  10.458  -1.504  1.00 12.63           H  
ATOM     45 1HD1 LEU A   4       2.365  12.264  -0.024  1.00 12.63           H  
ATOM     46 2HD1 LEU A   4       1.078  11.064  -0.261  1.00 12.63           H  
ATOM     47 3HD1 LEU A   4       2.004  11.080   1.254  1.00 12.63           H  
ATOM     48 1HD2 LEU A   4       4.765  11.530  -0.042  1.00 12.63           H  
ATOM     49 2HD2 LEU A   4       4.427  10.332   1.231  1.00 12.63           H  
ATOM     50 3HD2 LEU A   4       5.157   9.814  -0.307  1.00 12.63           H  
ATOM     51  N   VAL A   5       0.653   9.687  -2.751  1.00 12.33           N  
ATOM     52  CA  VAL A   5       0.702  10.119  -4.126  1.00 12.33           C  
ATOM     53  C   VAL A   5       1.255  11.547  -4.183  1.00 12.33           C  
ATOM     54  O   VAL A   5       0.668  12.441  -3.574  1.00 12.33           O  
ATOM     55  CB  VAL A   5      -0.705  10.090  -4.746  1.00 12.33           C  
ATOM     56  CG1 VAL A   5      -0.647  10.559  -6.184  1.00 12.33           C  
ATOM     57  CG2 VAL A   5      -1.267   8.688  -4.674  1.00 12.33           C  
ATOM     58  H   VAL A   5       0.003  10.117  -2.109  1.00 12.33           H  
ATOM     59  HA  VAL A   5       1.313   9.429  -4.678  1.00 12.33           H  
ATOM     60  HB  VAL A   5      -1.344  10.767  -4.200  1.00 12.33           H  
ATOM     61 1HG1 VAL A   5      -1.644  10.547  -6.619  1.00 12.33           H  
ATOM     62 2HG1 VAL A   5      -0.243  11.571  -6.229  1.00 12.33           H  
ATOM     63 3HG1 VAL A   5      -0.012   9.891  -6.736  1.00 12.33           H  
ATOM     64 1HG2 VAL A   5      -2.265   8.678  -5.107  1.00 12.33           H  
ATOM     65 2HG2 VAL A   5      -0.619   8.011  -5.230  1.00 12.33           H  
ATOM     66 3HG2 VAL A   5      -1.320   8.362  -3.632  1.00 12.33           H  
ATOM     67  N   PRO A   6       2.432  11.776  -4.794  1.00 12.03           N  
ATOM     68  CA  PRO A   6       3.039  13.081  -4.985  1.00 12.03           C  
ATOM     69  C   PRO A   6       2.090  13.985  -5.743  1.00 12.03           C  
ATOM     70  O   PRO A   6       1.381  13.527  -6.649  1.00 12.03           O  
ATOM     71  CB  PRO A   6       4.294  12.750  -5.796  1.00 12.03           C  
ATOM     72  CG  PRO A   6       4.630  11.335  -5.399  1.00 12.03           C  
ATOM     73  CD  PRO A   6       3.302  10.657  -5.194  1.00 12.03           C  
ATOM     74  HA  PRO A   6       3.296  13.512  -4.008  1.00 12.03           H  
ATOM     75 1HB  PRO A   6       4.081  12.845  -6.871  1.00 12.03           H  
ATOM     76 2HB  PRO A   6       5.094  13.469  -5.569  1.00 12.03           H  
ATOM     77 1HG  PRO A   6       5.228  10.858  -6.192  1.00 12.03           H  
ATOM     78 2HG  PRO A   6       5.249  11.334  -4.491  1.00 12.03           H  
ATOM     79 1HD  PRO A   6       2.976  10.218  -6.111  1.00 12.03           H  
ATOM     80 2HD  PRO A   6       3.417   9.924  -4.383  1.00 12.03           H  
ATOM     81  N   ARG A   7       2.081  15.274  -5.381  1.00 11.72           N  
ATOM     82  CA  ARG A   7       1.188  16.221  -6.042  1.00 11.72           C  
ATOM     83  C   ARG A   7       1.918  17.286  -6.871  1.00 11.72           C  
ATOM     84  O   ARG A   7       1.486  17.591  -7.978  1.00 11.72           O  
ATOM     85  CB  ARG A   7       0.309  16.897  -5.011  1.00 11.72           C  
ATOM     86  CG  ARG A   7      -0.524  15.923  -4.164  1.00 11.72           C  
ATOM     87  CD  ARG A   7      -1.474  15.119  -4.976  1.00 11.72           C  
ATOM     88  NE  ARG A   7      -2.233  14.194  -4.154  1.00 11.72           N  
ATOM     89  CZ  ARG A   7      -3.012  13.219  -4.641  1.00 11.72           C  
ATOM     90  NH1 ARG A   7      -3.112  13.072  -5.932  1.00 11.72           N  
ATOM     91  NH2 ARG A   7      -3.665  12.417  -3.821  1.00 11.72           N  
ATOM     92  H   ARG A   7       2.679  15.583  -4.631  1.00 11.72           H  
ATOM     93  HA  ARG A   7       0.541  15.661  -6.714  1.00 11.72           H  
ATOM     94 1HB  ARG A   7       0.923  17.485  -4.334  1.00 11.72           H  
ATOM     95 2HB  ARG A   7      -0.378  17.580  -5.511  1.00 11.72           H  
ATOM     96 1HG  ARG A   7       0.142  15.228  -3.647  1.00 11.72           H  
ATOM     97 2HG  ARG A   7      -1.099  16.483  -3.428  1.00 11.72           H  
ATOM     98 1HD  ARG A   7      -2.174  15.779  -5.483  1.00 11.72           H  
ATOM     99 2HD  ARG A   7      -0.923  14.537  -5.717  1.00 11.72           H  
ATOM    100  HE  ARG A   7      -2.162  14.287  -3.150  1.00 11.72           H  
ATOM    101 1HH1 ARG A   7      -2.601  13.697  -6.536  1.00 11.72           H  
ATOM    102 2HH1 ARG A   7      -3.687  12.337  -6.316  1.00 11.72           H  
ATOM    103 1HH2 ARG A   7      -3.578  12.537  -2.821  1.00 11.72           H  
ATOM    104 2HH2 ARG A   7      -4.250  11.683  -4.191  1.00 11.72           H  
ATOM    105  N   GLY A   8       3.017  17.860  -6.353  1.00 11.38           N  
ATOM    106  CA  GLY A   8       3.757  18.871  -7.127  1.00 11.38           C  
ATOM    107  C   GLY A   8       4.324  18.196  -8.372  1.00 11.38           C  
ATOM    108  O   GLY A   8       3.888  18.430  -9.503  1.00 11.38           O  
ATOM    109  H   GLY A   8       3.340  17.596  -5.438  1.00 11.38           H  
ATOM    110 1HA  GLY A   8       3.092  19.687  -7.409  1.00 11.38           H  
ATOM    111 2HA  GLY A   8       4.563  19.289  -6.524  1.00 11.38           H  
ATOM    112  N   SER A   9       5.216  17.239  -8.146  1.00 10.94           N  
ATOM    113  CA  SER A   9       5.697  16.375  -9.215  1.00 10.94           C  
ATOM    114  C   SER A   9       4.685  15.252  -9.275  1.00 10.94           C  
ATOM    115  O   SER A   9       4.958  14.128  -8.851  1.00 10.94           O  
ATOM    116  CB  SER A   9       7.081  15.839  -8.919  1.00 10.94           C  
ATOM    117  OG  SER A   9       8.019  16.879  -8.854  1.00 10.94           O  
ATOM    118  H   SER A   9       5.557  17.098  -7.208  1.00 10.94           H  
ATOM    119  HA  SER A   9       5.697  16.913 -10.165  1.00 10.94           H  
ATOM    120 1HB  SER A   9       7.064  15.299  -7.973  1.00 10.94           H  
ATOM    121 2HB  SER A   9       7.368  15.131  -9.696  1.00 10.94           H  
ATOM    122  HG  SER A   9       8.030  17.279  -9.728  1.00 10.94           H  
ATOM    123  N   HIS A  10       3.495  15.590  -9.753  1.00 10.41           N  
ATOM    124  CA  HIS A  10       2.361  14.701  -9.642  1.00 10.41           C  
ATOM    125  C   HIS A  10       2.684  13.351 -10.215  1.00 10.41           C  
ATOM    126  O   HIS A  10       3.246  13.234 -11.316  1.00 10.41           O  
ATOM    127  CB  HIS A  10       1.116  15.280 -10.330  1.00 10.41           C  
ATOM    128  CG  HIS A  10      -0.182  14.539 -10.006  1.00 10.41           C  
ATOM    129  ND1 HIS A  10      -0.528  13.317 -10.566  1.00 10.41           N  
ATOM    130  CD2 HIS A  10      -1.201  14.870  -9.174  1.00 10.41           C  
ATOM    131  CE1 HIS A  10      -1.704  12.932 -10.083  1.00 10.41           C  
ATOM    132  NE2 HIS A  10      -2.133  13.859  -9.246  1.00 10.41           N  
ATOM    133  H   HIS A  10       3.382  16.547 -10.091  1.00 10.41           H  
ATOM    134  HA  HIS A  10       2.121  14.570  -8.600  1.00 10.41           H  
ATOM    135 1HB  HIS A  10       0.997  16.322 -10.047  1.00 10.41           H  
ATOM    136 2HB  HIS A  10       1.259  15.252 -11.408  1.00 10.41           H  
ATOM    137  HD2 HIS A  10      -1.267  15.774  -8.563  1.00 10.41           H  
ATOM    138  HE1 HIS A  10      -2.231  12.013 -10.336  1.00 10.41           H  
ATOM    139  HE2 HIS A  10      -3.004  13.830  -8.739  1.00 10.41           H  
ATOM    140  N   MET A  11       2.244  12.325  -9.496  1.00  9.85           N  
ATOM    141  CA  MET A  11       2.484  10.953  -9.901  1.00  9.85           C  
ATOM    142  C   MET A  11       2.145  10.671 -11.353  1.00  9.85           C  
ATOM    143  O   MET A  11       2.862   9.920 -11.999  1.00  9.85           O  
ATOM    144  CB  MET A  11       1.701   9.978  -9.040  1.00  9.85           C  
ATOM    145  CG  MET A  11       1.985   8.521  -9.394  1.00  9.85           C  
ATOM    146  SD  MET A  11       1.102   7.315  -8.398  1.00  9.85           S  
ATOM    147  CE  MET A  11       1.962   7.295  -6.863  1.00  9.85           C  
ATOM    148  H   MET A  11       1.792  12.532  -8.601  1.00  9.85           H  
ATOM    149  HA  MET A  11       3.545  10.753  -9.765  1.00  9.85           H  
ATOM    150 1HB  MET A  11       1.936  10.144  -8.014  1.00  9.85           H  
ATOM    151 2HB  MET A  11       0.631  10.159  -9.168  1.00  9.85           H  
ATOM    152 1HG  MET A  11       1.691   8.370 -10.426  1.00  9.85           H  
ATOM    153 2HG  MET A  11       3.056   8.324  -9.313  1.00  9.85           H  
ATOM    154 1HE  MET A  11       1.484   6.584  -6.185  1.00  9.85           H  
ATOM    155 2HE  MET A  11       3.000   7.005  -7.024  1.00  9.85           H  
ATOM    156 3HE  MET A  11       1.929   8.265  -6.435  1.00  9.85           H  
ATOM    157  N   ALA A  12       1.057  11.236 -11.876  1.00  9.28           N  
ATOM    158  CA  ALA A  12       0.670  10.942 -13.252  1.00  9.28           C  
ATOM    159  C   ALA A  12       1.754  11.344 -14.249  1.00  9.28           C  
ATOM    160  O   ALA A  12       1.953  10.666 -15.263  1.00  9.28           O  
ATOM    161  CB  ALA A  12      -0.610  11.672 -13.596  1.00  9.28           C  
ATOM    162  H   ALA A  12       0.501  11.886 -11.324  1.00  9.28           H  
ATOM    163  HA  ALA A  12       0.509   9.870 -13.334  1.00  9.28           H  
ATOM    164 1HB  ALA A  12      -0.910  11.424 -14.612  1.00  9.28           H  
ATOM    165 2HB  ALA A  12      -1.373  11.374 -12.910  1.00  9.28           H  
ATOM    166 3HB  ALA A  12      -0.448  12.746 -13.513  1.00  9.28           H  
ATOM    167  N   SER A  13       2.457  12.448 -13.977  1.00  8.77           N  
ATOM    168  CA  SER A  13       3.497  12.925 -14.875  1.00  8.77           C  
ATOM    169  C   SER A  13       4.690  12.006 -14.760  1.00  8.77           C  
ATOM    170  O   SER A  13       5.353  11.686 -15.751  1.00  8.77           O  
ATOM    171  CB  SER A  13       3.895  14.349 -14.544  1.00  8.77           C  
ATOM    172  OG  SER A  13       2.844  15.248 -14.797  1.00  8.77           O  
ATOM    173  H   SER A  13       2.311  12.934 -13.096  1.00  8.77           H  
ATOM    174  HA  SER A  13       3.125  12.886 -15.900  1.00  8.77           H  
ATOM    175 1HB  SER A  13       4.177  14.404 -13.490  1.00  8.77           H  
ATOM    176 2HB  SER A  13       4.767  14.627 -15.130  1.00  8.77           H  
ATOM    177  HG  SER A  13       3.168  16.113 -14.528  1.00  8.77           H  
ATOM    178  N   VAL A  14       4.944  11.565 -13.532  1.00  8.39           N  
ATOM    179  CA  VAL A  14       6.066  10.688 -13.266  1.00  8.39           C  
ATOM    180  C   VAL A  14       5.860   9.349 -13.955  1.00  8.39           C  
ATOM    181  O   VAL A  14       6.747   8.872 -14.658  1.00  8.39           O  
ATOM    182  CB  VAL A  14       6.219  10.463 -11.753  1.00  8.39           C  
ATOM    183  CG1 VAL A  14       7.281   9.409 -11.501  1.00  8.39           C  
ATOM    184  CG2 VAL A  14       6.553  11.798 -11.065  1.00  8.39           C  
ATOM    185  H   VAL A  14       4.344  11.882 -12.765  1.00  8.39           H  
ATOM    186  HA  VAL A  14       6.973  11.152 -13.653  1.00  8.39           H  
ATOM    187  HB  VAL A  14       5.289  10.080 -11.355  1.00  8.39           H  
ATOM    188 1HG1 VAL A  14       7.372   9.236 -10.430  1.00  8.39           H  
ATOM    189 2HG1 VAL A  14       6.995   8.480 -11.995  1.00  8.39           H  
ATOM    190 3HG1 VAL A  14       8.236   9.753 -11.896  1.00  8.39           H  
ATOM    191 1HG2 VAL A  14       6.643  11.647  -9.989  1.00  8.39           H  
ATOM    192 2HG2 VAL A  14       7.489  12.187 -11.458  1.00  8.39           H  
ATOM    193 3HG2 VAL A  14       5.751  12.515 -11.258  1.00  8.39           H  
ATOM    194  N   VAL A  15       4.668   8.776 -13.804  1.00  8.14           N  
ATOM    195  CA  VAL A  15       4.335   7.496 -14.407  1.00  8.14           C  
ATOM    196  C   VAL A  15       4.394   7.582 -15.915  1.00  8.14           C  
ATOM    197  O   VAL A  15       4.918   6.679 -16.565  1.00  8.14           O  
ATOM    198  CB  VAL A  15       2.949   7.023 -13.959  1.00  8.14           C  
ATOM    199  CG1 VAL A  15       2.528   5.807 -14.738  1.00  8.14           C  
ATOM    200  CG2 VAL A  15       3.007   6.682 -12.510  1.00  8.14           C  
ATOM    201  H   VAL A  15       3.975   9.240 -13.224  1.00  8.14           H  
ATOM    202  HA  VAL A  15       5.069   6.762 -14.070  1.00  8.14           H  
ATOM    203  HB  VAL A  15       2.222   7.822 -14.132  1.00  8.14           H  
ATOM    204 1HG1 VAL A  15       1.541   5.477 -14.408  1.00  8.14           H  
ATOM    205 2HG1 VAL A  15       2.494   6.050 -15.801  1.00  8.14           H  
ATOM    206 3HG1 VAL A  15       3.247   5.019 -14.565  1.00  8.14           H  
ATOM    207 1HG2 VAL A  15       2.024   6.353 -12.173  1.00  8.14           H  
ATOM    208 2HG2 VAL A  15       3.734   5.890 -12.367  1.00  8.14           H  
ATOM    209 3HG2 VAL A  15       3.315   7.546 -11.946  1.00  8.14           H  
ATOM    210  N   ASP A  16       3.860   8.668 -16.483  1.00  8.05           N  
ATOM    211  CA  ASP A  16       3.901   8.855 -17.922  1.00  8.05           C  
ATOM    212  C   ASP A  16       5.357   8.868 -18.380  1.00  8.05           C  
ATOM    213  O   ASP A  16       5.717   8.176 -19.336  1.00  8.05           O  
ATOM    214  CB  ASP A  16       3.197  10.164 -18.306  1.00  8.05           C  
ATOM    215  CG  ASP A  16       3.027  10.381 -19.811  1.00  8.05           C  
ATOM    216  OD1 ASP A  16       2.304   9.628 -20.421  1.00  8.05           O  
ATOM    217  OD2 ASP A  16       3.608  11.302 -20.348  1.00  8.05           O  
ATOM    218  H   ASP A  16       3.403   9.382 -15.914  1.00  8.05           H  
ATOM    219  HA  ASP A  16       3.391   8.020 -18.402  1.00  8.05           H  
ATOM    220 1HB  ASP A  16       2.214  10.190 -17.835  1.00  8.05           H  
ATOM    221 2HB  ASP A  16       3.763  11.002 -17.896  1.00  8.05           H  
ATOM    222  N   ALA A  17       6.217   9.631 -17.695  1.00  8.10           N  
ATOM    223  CA  ALA A  17       7.623   9.661 -18.065  1.00  8.10           C  
ATOM    224  C   ALA A  17       8.252   8.273 -17.956  1.00  8.10           C  
ATOM    225  O   ALA A  17       8.999   7.853 -18.842  1.00  8.10           O  
ATOM    226  CB  ALA A  17       8.374  10.637 -17.186  1.00  8.10           C  
ATOM    227  H   ALA A  17       5.893  10.208 -16.916  1.00  8.10           H  
ATOM    228  HA  ALA A  17       7.692   9.986 -19.104  1.00  8.10           H  
ATOM    229 1HB  ALA A  17       9.419  10.671 -17.485  1.00  8.10           H  
ATOM    230 2HB  ALA A  17       7.929  11.627 -17.285  1.00  8.10           H  
ATOM    231 3HB  ALA A  17       8.302  10.313 -16.148  1.00  8.10           H  
ATOM    232  N   VAL A  18       7.895   7.519 -16.910  1.00  8.32           N  
ATOM    233  CA  VAL A  18       8.444   6.181 -16.760  1.00  8.32           C  
ATOM    234  C   VAL A  18       8.047   5.306 -17.922  1.00  8.32           C  
ATOM    235  O   VAL A  18       8.879   4.590 -18.474  1.00  8.32           O  
ATOM    236  CB  VAL A  18       7.978   5.503 -15.458  1.00  8.32           C  
ATOM    237  CG1 VAL A  18       8.380   4.046 -15.468  1.00  8.32           C  
ATOM    238  CG2 VAL A  18       8.621   6.183 -14.263  1.00  8.32           C  
ATOM    239  H   VAL A  18       7.276   7.899 -16.196  1.00  8.32           H  
ATOM    240  HA  VAL A  18       9.532   6.258 -16.737  1.00  8.32           H  
ATOM    241  HB  VAL A  18       6.895   5.563 -15.388  1.00  8.32           H  
ATOM    242 1HG1 VAL A  18       8.043   3.573 -14.549  1.00  8.32           H  
ATOM    243 2HG1 VAL A  18       7.927   3.545 -16.321  1.00  8.32           H  
ATOM    244 3HG1 VAL A  18       9.464   3.978 -15.542  1.00  8.32           H  
ATOM    245 1HG2 VAL A  18       8.286   5.701 -13.347  1.00  8.32           H  
ATOM    246 2HG2 VAL A  18       9.704   6.102 -14.343  1.00  8.32           H  
ATOM    247 3HG2 VAL A  18       8.351   7.218 -14.238  1.00  8.32           H  
ATOM    248  N   GLU A  19       6.780   5.356 -18.316  1.00  8.67           N  
ATOM    249  CA  GLU A  19       6.347   4.536 -19.430  1.00  8.67           C  
ATOM    250  C   GLU A  19       7.057   4.945 -20.727  1.00  8.67           C  
ATOM    251  O   GLU A  19       7.633   4.104 -21.422  1.00  8.67           O  
ATOM    252  CB  GLU A  19       4.823   4.643 -19.596  1.00  8.67           C  
ATOM    253  CG  GLU A  19       4.234   3.742 -20.696  1.00  8.67           C  
ATOM    254  CD  GLU A  19       2.702   3.767 -20.798  1.00  8.67           C  
ATOM    255  OE1 GLU A  19       2.055   4.390 -19.985  1.00  8.67           O  
ATOM    256  OE2 GLU A  19       2.192   3.156 -21.708  1.00  8.67           O  
ATOM    257  H   GLU A  19       6.117   5.958 -17.825  1.00  8.67           H  
ATOM    258  HA  GLU A  19       6.603   3.499 -19.214  1.00  8.67           H  
ATOM    259 1HB  GLU A  19       4.344   4.432 -18.653  1.00  8.67           H  
ATOM    260 2HB  GLU A  19       4.570   5.676 -19.850  1.00  8.67           H  
ATOM    261 1HG  GLU A  19       4.652   4.052 -21.654  1.00  8.67           H  
ATOM    262 2HG  GLU A  19       4.558   2.718 -20.508  1.00  8.67           H  
ATOM    263  N   ARG A  20       7.080   6.249 -21.015  1.00  9.11           N  
ATOM    264  CA  ARG A  20       7.657   6.767 -22.253  1.00  9.11           C  
ATOM    265  C   ARG A  20       9.127   6.469 -22.467  1.00  9.11           C  
ATOM    266  O   ARG A  20       9.554   6.252 -23.603  1.00  9.11           O  
ATOM    267  CB  ARG A  20       7.511   8.277 -22.317  1.00  9.11           C  
ATOM    268  CG  ARG A  20       6.121   8.800 -22.588  1.00  9.11           C  
ATOM    269  CD  ARG A  20       6.112  10.280 -22.607  1.00  9.11           C  
ATOM    270  NE  ARG A  20       4.780  10.813 -22.835  1.00  9.11           N  
ATOM    271  CZ  ARG A  20       4.215  10.988 -24.047  1.00  9.11           C  
ATOM    272  NH1 ARG A  20       4.885  10.676 -25.140  1.00  9.11           N  
ATOM    273  NH2 ARG A  20       2.988  11.472 -24.144  1.00  9.11           N  
ATOM    274  H   ARG A  20       6.632   6.904 -20.372  1.00  9.11           H  
ATOM    275  HA  ARG A  20       7.099   6.331 -23.080  1.00  9.11           H  
ATOM    276 1HB  ARG A  20       7.823   8.694 -21.360  1.00  9.11           H  
ATOM    277 2HB  ARG A  20       8.181   8.675 -23.078  1.00  9.11           H  
ATOM    278 1HG  ARG A  20       5.778   8.443 -23.556  1.00  9.11           H  
ATOM    279 2HG  ARG A  20       5.433   8.460 -21.812  1.00  9.11           H  
ATOM    280 1HD  ARG A  20       6.455  10.644 -21.636  1.00  9.11           H  
ATOM    281 2HD  ARG A  20       6.773  10.649 -23.388  1.00  9.11           H  
ATOM    282  HE  ARG A  20       4.222  11.060 -22.000  1.00  9.11           H  
ATOM    283 1HH1 ARG A  20       5.822  10.306 -25.068  1.00  9.11           H  
ATOM    284 2HH1 ARG A  20       4.461  10.806 -26.048  1.00  9.11           H  
ATOM    285 1HH2 ARG A  20       2.464  11.715 -23.306  1.00  9.11           H  
ATOM    286 2HH2 ARG A  20       2.568  11.599 -25.048  1.00  9.11           H  
ATOM    287  N   TYR A  21       9.908   6.476 -21.397  1.00  9.58           N  
ATOM    288  CA  TYR A  21      11.336   6.284 -21.548  1.00  9.58           C  
ATOM    289  C   TYR A  21      11.864   4.952 -21.010  1.00  9.58           C  
ATOM    290  O   TYR A  21      13.075   4.819 -20.808  1.00  9.58           O  
ATOM    291  CB  TYR A  21      12.050   7.472 -20.908  1.00  9.58           C  
ATOM    292  CG  TYR A  21      11.572   8.785 -21.532  1.00  9.58           C  
ATOM    293  CD1 TYR A  21      10.752   9.640 -20.804  1.00  9.58           C  
ATOM    294  CD2 TYR A  21      11.902   9.101 -22.840  1.00  9.58           C  
ATOM    295  CE1 TYR A  21      10.272  10.799 -21.367  1.00  9.58           C  
ATOM    296  CE2 TYR A  21      11.422  10.268 -23.408  1.00  9.58           C  
ATOM    297  CZ  TYR A  21      10.610  11.114 -22.675  1.00  9.58           C  
ATOM    298  OH  TYR A  21      10.130  12.272 -23.243  1.00  9.58           O  
ATOM    299  H   TYR A  21       9.515   6.675 -20.474  1.00  9.58           H  
ATOM    300  HA  TYR A  21      11.565   6.301 -22.612  1.00  9.58           H  
ATOM    301 1HB  TYR A  21      11.839   7.498 -19.836  1.00  9.58           H  
ATOM    302 2HB  TYR A  21      13.126   7.387 -21.045  1.00  9.58           H  
ATOM    303  HD1 TYR A  21      10.488   9.393 -19.787  1.00  9.58           H  
ATOM    304  HD2 TYR A  21      12.534   8.429 -23.422  1.00  9.58           H  
ATOM    305  HE1 TYR A  21       9.630  11.462 -20.786  1.00  9.58           H  
ATOM    306  HE2 TYR A  21      11.680  10.517 -24.437  1.00  9.58           H  
ATOM    307  HH  TYR A  21      10.491  12.367 -24.129  1.00  9.58           H  
ATOM    308  N   SER A  22      10.989   3.961 -20.787  1.00 10.00           N  
ATOM    309  CA  SER A  22      11.465   2.687 -20.241  1.00 10.00           C  
ATOM    310  C   SER A  22      11.119   1.482 -21.101  1.00 10.00           C  
ATOM    311  O   SER A  22      10.144   1.474 -21.846  1.00 10.00           O  
ATOM    312  CB  SER A  22      10.872   2.422 -18.864  1.00 10.00           C  
ATOM    313  OG  SER A  22      11.202   3.424 -17.952  1.00 10.00           O  
ATOM    314  H   SER A  22       9.990   4.092 -20.978  1.00 10.00           H  
ATOM    315  HA  SER A  22      12.550   2.735 -20.153  1.00 10.00           H  
ATOM    316 1HB  SER A  22       9.790   2.327 -18.941  1.00 10.00           H  
ATOM    317 2HB  SER A  22      11.248   1.470 -18.498  1.00 10.00           H  
ATOM    318  HG  SER A  22      10.502   4.101 -18.089  1.00 10.00           H  
ATOM    319  N   VAL A  23      11.916   0.432 -20.933  1.00 10.30           N  
ATOM    320  CA  VAL A  23      11.640  -0.877 -21.516  1.00 10.30           C  
ATOM    321  C   VAL A  23      10.602  -1.572 -20.639  1.00 10.30           C  
ATOM    322  O   VAL A  23       9.653  -2.194 -21.116  1.00 10.30           O  
ATOM    323  CB  VAL A  23      12.921  -1.718 -21.585  1.00 10.30           C  
ATOM    324  CG1 VAL A  23      12.594  -3.117 -22.062  1.00 10.30           C  
ATOM    325  CG2 VAL A  23      13.909  -1.040 -22.519  1.00 10.30           C  
ATOM    326  H   VAL A  23      12.732   0.541 -20.349  1.00 10.30           H  
ATOM    327  HA  VAL A  23      11.236  -0.748 -22.521  1.00 10.30           H  
ATOM    328  HB  VAL A  23      13.353  -1.803 -20.587  1.00 10.30           H  
ATOM    329 1HG1 VAL A  23      13.506  -3.712 -22.098  1.00 10.30           H  
ATOM    330 2HG1 VAL A  23      11.887  -3.576 -21.369  1.00 10.30           H  
ATOM    331 3HG1 VAL A  23      12.152  -3.068 -23.056  1.00 10.30           H  
ATOM    332 1HG2 VAL A  23      14.827  -1.627 -22.568  1.00 10.30           H  
ATOM    333 2HG2 VAL A  23      13.472  -0.964 -23.514  1.00 10.30           H  
ATOM    334 3HG2 VAL A  23      14.137  -0.041 -22.145  1.00 10.30           H  
ATOM    335  N   GLY A  24      10.817  -1.441 -19.338  1.00 10.44           N  
ATOM    336  CA  GLY A  24       9.971  -1.997 -18.299  1.00 10.44           C  
ATOM    337  C   GLY A  24      10.854  -2.620 -17.217  1.00 10.44           C  
ATOM    338  O   GLY A  24      11.940  -3.099 -17.544  1.00 10.44           O  
ATOM    339  H   GLY A  24      11.626  -0.915 -19.053  1.00 10.44           H  
ATOM    340 1HA  GLY A  24       9.353  -1.203 -17.916  1.00 10.44           H  
ATOM    341 2HA  GLY A  24       9.315  -2.756 -18.724  1.00 10.44           H  
ATOM    342  N   LEU A  25      10.446  -2.633 -15.928  1.00 10.44           N  
ATOM    343  CA  LEU A  25       9.221  -2.086 -15.302  1.00 10.44           C  
ATOM    344  C   LEU A  25       7.919  -2.476 -16.015  1.00 10.44           C  
ATOM    345  O   LEU A  25       7.622  -3.656 -16.163  1.00 10.44           O  
ATOM    346  CB  LEU A  25       9.336  -0.550 -15.158  1.00 10.44           C  
ATOM    347  CG  LEU A  25      10.558  -0.068 -14.396  1.00 10.44           C  
ATOM    348  CD1 LEU A  25      10.606   1.438 -14.442  1.00 10.44           C  
ATOM    349  CD2 LEU A  25      10.483  -0.555 -12.983  1.00 10.44           C  
ATOM    350  H   LEU A  25      11.089  -3.075 -15.289  1.00 10.44           H  
ATOM    351  HA  LEU A  25       9.165  -2.492 -14.291  1.00 10.44           H  
ATOM    352 1HB  LEU A  25       9.344  -0.054 -16.115  1.00 10.44           H  
ATOM    353 2HB  LEU A  25       8.471  -0.194 -14.592  1.00 10.44           H  
ATOM    354  HG  LEU A  25      11.463  -0.453 -14.868  1.00 10.44           H  
ATOM    355 1HD1 LEU A  25      11.483   1.794 -13.903  1.00 10.44           H  
ATOM    356 2HD1 LEU A  25      10.661   1.770 -15.481  1.00 10.44           H  
ATOM    357 3HD1 LEU A  25       9.710   1.839 -13.976  1.00 10.44           H  
ATOM    358 1HD2 LEU A  25      11.357  -0.211 -12.429  1.00 10.44           H  
ATOM    359 2HD2 LEU A  25       9.589  -0.155 -12.531  1.00 10.44           H  
ATOM    360 3HD2 LEU A  25      10.449  -1.645 -12.968  1.00 10.44           H  
ATOM    361  N   ASP A  26       7.088  -1.480 -16.360  1.00 10.34           N  
ATOM    362  CA  ASP A  26       5.793  -1.604 -17.076  1.00 10.34           C  
ATOM    363  C   ASP A  26       4.658  -2.216 -16.228  1.00 10.34           C  
ATOM    364  O   ASP A  26       3.512  -1.772 -16.290  1.00 10.34           O  
ATOM    365  CB  ASP A  26       5.973  -2.444 -18.356  1.00 10.34           C  
ATOM    366  CG  ASP A  26       4.807  -2.335 -19.357  1.00 10.34           C  
ATOM    367  OD1 ASP A  26       4.264  -1.266 -19.477  1.00 10.34           O  
ATOM    368  OD2 ASP A  26       4.484  -3.316 -19.995  1.00 10.34           O  
ATOM    369  H   ASP A  26       7.386  -0.540 -16.160  1.00 10.34           H  
ATOM    370  HA  ASP A  26       5.484  -0.603 -17.376  1.00 10.34           H  
ATOM    371 1HB  ASP A  26       6.886  -2.139 -18.866  1.00 10.34           H  
ATOM    372 2HB  ASP A  26       6.084  -3.495 -18.095  1.00 10.34           H  
ATOM    373  N   ASP A  27       5.011  -3.125 -15.327  1.00 10.20           N  
ATOM    374  CA  ASP A  27       4.079  -3.765 -14.409  1.00 10.20           C  
ATOM    375  C   ASP A  27       3.599  -2.756 -13.366  1.00 10.20           C  
ATOM    376  O   ASP A  27       2.408  -2.667 -13.053  1.00 10.20           O  
ATOM    377  CB  ASP A  27       4.785  -4.970 -13.778  1.00 10.20           C  
ATOM    378  CG  ASP A  27       3.917  -5.864 -12.932  1.00 10.20           C  
ATOM    379  OD1 ASP A  27       2.962  -6.410 -13.436  1.00 10.20           O  
ATOM    380  OD2 ASP A  27       4.247  -6.034 -11.772  1.00 10.20           O  
ATOM    381  H   ASP A  27       5.968  -3.454 -15.372  1.00 10.20           H  
ATOM    382  HA  ASP A  27       3.216  -4.116 -14.975  1.00 10.20           H  
ATOM    383 1HB  ASP A  27       5.230  -5.572 -14.572  1.00 10.20           H  
ATOM    384 2HB  ASP A  27       5.607  -4.612 -13.158  1.00 10.20           H  
ATOM    385  N   ILE A  28       4.534  -1.951 -12.864  1.00 10.07           N  
ATOM    386  CA  ILE A  28       4.198  -0.927 -11.888  1.00 10.07           C  
ATOM    387  C   ILE A  28       3.310   0.123 -12.529  1.00 10.07           C  
ATOM    388  O   ILE A  28       2.304   0.536 -11.955  1.00 10.07           O  
ATOM    389  CB  ILE A  28       5.454  -0.274 -11.302  1.00 10.07           C  
ATOM    390  CG1 ILE A  28       6.202  -1.299 -10.447  1.00 10.07           C  
ATOM    391  CG2 ILE A  28       5.062   0.949 -10.497  1.00 10.07           C  
ATOM    392  CD1 ILE A  28       7.574  -0.863 -10.036  1.00 10.07           C  
ATOM    393  H   ILE A  28       5.489  -2.070 -13.163  1.00 10.07           H  
ATOM    394  HA  ILE A  28       3.642  -1.390 -11.075  1.00 10.07           H  
ATOM    395  HB  ILE A  28       6.120   0.028 -12.109  1.00 10.07           H  
ATOM    396 1HG1 ILE A  28       5.620  -1.494  -9.549  1.00 10.07           H  
ATOM    397 2HG1 ILE A  28       6.290  -2.229 -11.010  1.00 10.07           H  
ATOM    398 1HG2 ILE A  28       5.954   1.419 -10.086  1.00 10.07           H  
ATOM    399 2HG2 ILE A  28       4.550   1.651 -11.148  1.00 10.07           H  
ATOM    400 3HG2 ILE A  28       4.398   0.657  -9.684  1.00 10.07           H  
ATOM    401 1HD1 ILE A  28       8.039  -1.643  -9.433  1.00 10.07           H  
ATOM    402 2HD1 ILE A  28       8.169  -0.688 -10.912  1.00 10.07           H  
ATOM    403 3HD1 ILE A  28       7.507   0.054  -9.454  1.00 10.07           H  
ATOM    404  N   VAL A  29       3.680   0.529 -13.736  1.00  9.98           N  
ATOM    405  CA  VAL A  29       2.943   1.527 -14.489  1.00  9.98           C  
ATOM    406  C   VAL A  29       1.513   1.071 -14.747  1.00  9.98           C  
ATOM    407  O   VAL A  29       0.557   1.816 -14.508  1.00  9.98           O  
ATOM    408  CB  VAL A  29       3.666   1.763 -15.827  1.00  9.98           C  
ATOM    409  CG1 VAL A  29       2.832   2.587 -16.729  1.00  9.98           C  
ATOM    410  CG2 VAL A  29       5.021   2.448 -15.571  1.00  9.98           C  
ATOM    411  H   VAL A  29       4.504   0.119 -14.145  1.00  9.98           H  
ATOM    412  HA  VAL A  29       2.924   2.454 -13.916  1.00  9.98           H  
ATOM    413  HB  VAL A  29       3.821   0.810 -16.318  1.00  9.98           H  
ATOM    414 1HG1 VAL A  29       3.343   2.713 -17.671  1.00  9.98           H  
ATOM    415 2HG1 VAL A  29       1.900   2.071 -16.904  1.00  9.98           H  
ATOM    416 3HG1 VAL A  29       2.638   3.545 -16.296  1.00  9.98           H  
ATOM    417 1HG2 VAL A  29       5.532   2.600 -16.524  1.00  9.98           H  
ATOM    418 2HG2 VAL A  29       4.867   3.410 -15.089  1.00  9.98           H  
ATOM    419 3HG2 VAL A  29       5.631   1.816 -14.926  1.00  9.98           H  
ATOM    420  N   TYR A  30       1.356  -0.181 -15.178  1.00  9.93           N  
ATOM    421  CA  TYR A  30       0.039  -0.736 -15.421  1.00  9.93           C  
ATOM    422  C   TYR A  30      -0.803  -0.628 -14.158  1.00  9.93           C  
ATOM    423  O   TYR A  30      -1.941  -0.134 -14.200  1.00  9.93           O  
ATOM    424  CB  TYR A  30       0.152  -2.195 -15.874  1.00  9.93           C  
ATOM    425  CG  TYR A  30      -1.183  -2.884 -16.154  1.00  9.93           C  
ATOM    426  CD1 TYR A  30      -1.826  -2.645 -17.361  1.00  9.93           C  
ATOM    427  CD2 TYR A  30      -1.751  -3.762 -15.230  1.00  9.93           C  
ATOM    428  CE1 TYR A  30      -3.024  -3.269 -17.650  1.00  9.93           C  
ATOM    429  CE2 TYR A  30      -2.958  -4.390 -15.531  1.00  9.93           C  
ATOM    430  CZ  TYR A  30      -3.588  -4.143 -16.732  1.00  9.93           C  
ATOM    431  OH  TYR A  30      -4.776  -4.770 -17.036  1.00  9.93           O  
ATOM    432  H   TYR A  30       2.173  -0.758 -15.379  1.00  9.93           H  
ATOM    433  HA  TYR A  30      -0.447  -0.156 -16.204  1.00  9.93           H  
ATOM    434 1HB  TYR A  30       0.761  -2.243 -16.780  1.00  9.93           H  
ATOM    435 2HB  TYR A  30       0.677  -2.769 -15.109  1.00  9.93           H  
ATOM    436  HD1 TYR A  30      -1.382  -1.963 -18.086  1.00  9.93           H  
ATOM    437  HD2 TYR A  30      -1.249  -3.958 -14.280  1.00  9.93           H  
ATOM    438  HE1 TYR A  30      -3.522  -3.078 -18.600  1.00  9.93           H  
ATOM    439  HE2 TYR A  30      -3.411  -5.080 -14.823  1.00  9.93           H  
ATOM    440  HH  TYR A  30      -5.016  -5.370 -16.318  1.00  9.93           H  
ATOM    441  N   ARG A  31      -0.257  -1.083 -13.024  1.00  9.91           N  
ATOM    442  CA  ARG A  31      -1.015  -1.013 -11.788  1.00  9.91           C  
ATOM    443  C   ARG A  31      -1.348   0.411 -11.352  1.00  9.91           C  
ATOM    444  O   ARG A  31      -2.479   0.681 -10.943  1.00  9.91           O  
ATOM    445  CB  ARG A  31      -0.297  -1.711 -10.652  1.00  9.91           C  
ATOM    446  CG  ARG A  31      -0.305  -3.211 -10.733  1.00  9.91           C  
ATOM    447  CD  ARG A  31       0.095  -3.832  -9.439  1.00  9.91           C  
ATOM    448  NE  ARG A  31       1.461  -3.532  -9.090  1.00  9.91           N  
ATOM    449  CZ  ARG A  31       2.500  -4.279  -9.478  1.00  9.91           C  
ATOM    450  NH1 ARG A  31       2.278  -5.350 -10.187  1.00  9.91           N  
ATOM    451  NH2 ARG A  31       3.734  -3.941  -9.147  1.00  9.91           N  
ATOM    452  H   ARG A  31       0.684  -1.487 -13.026  1.00  9.91           H  
ATOM    453  HA  ARG A  31      -1.948  -1.547 -11.950  1.00  9.91           H  
ATOM    454 1HB  ARG A  31       0.748  -1.392 -10.649  1.00  9.91           H  
ATOM    455 2HB  ARG A  31      -0.725  -1.415  -9.712  1.00  9.91           H  
ATOM    456 1HG  ARG A  31      -1.294  -3.537 -10.992  1.00  9.91           H  
ATOM    457 2HG  ARG A  31       0.399  -3.535 -11.507  1.00  9.91           H  
ATOM    458 1HD  ARG A  31      -0.552  -3.467  -8.642  1.00  9.91           H  
ATOM    459 2HD  ARG A  31      -0.007  -4.916  -9.518  1.00  9.91           H  
ATOM    460  HE  ARG A  31       1.646  -2.705  -8.544  1.00  9.91           H  
ATOM    461 1HH1 ARG A  31       1.344  -5.606 -10.453  1.00  9.91           H  
ATOM    462 2HH1 ARG A  31       3.063  -5.914 -10.516  1.00  9.91           H  
ATOM    463 1HH2 ARG A  31       3.901  -3.113  -8.595  1.00  9.91           H  
ATOM    464 2HH2 ARG A  31       4.511  -4.520  -9.453  1.00  9.91           H  
ATOM    465  N   LEU A  32      -0.411   1.347 -11.486  1.00  9.95           N  
ATOM    466  CA  LEU A  32      -0.701   2.708 -11.052  1.00  9.95           C  
ATOM    467  C   LEU A  32      -1.833   3.300 -11.890  1.00  9.95           C  
ATOM    468  O   LEU A  32      -2.701   4.018 -11.373  1.00  9.95           O  
ATOM    469  CB  LEU A  32       0.567   3.565 -11.112  1.00  9.95           C  
ATOM    470  CG  LEU A  32       1.655   3.169 -10.075  1.00  9.95           C  
ATOM    471  CD1 LEU A  32       2.898   3.971 -10.317  1.00  9.95           C  
ATOM    472  CD2 LEU A  32       1.142   3.386  -8.677  1.00  9.95           C  
ATOM    473  H   LEU A  32       0.515   1.106 -11.843  1.00  9.95           H  
ATOM    474  HA  LEU A  32      -1.031   2.673 -10.016  1.00  9.95           H  
ATOM    475 1HB  LEU A  32       1.003   3.466 -12.111  1.00  9.95           H  
ATOM    476 2HB  LEU A  32       0.299   4.608 -10.948  1.00  9.95           H  
ATOM    477  HG  LEU A  32       1.898   2.125 -10.196  1.00  9.95           H  
ATOM    478 1HD1 LEU A  32       3.665   3.680  -9.603  1.00  9.95           H  
ATOM    479 2HD1 LEU A  32       3.251   3.780 -11.330  1.00  9.95           H  
ATOM    480 3HD1 LEU A  32       2.672   5.025 -10.193  1.00  9.95           H  
ATOM    481 1HD2 LEU A  32       1.909   3.093  -7.961  1.00  9.95           H  
ATOM    482 2HD2 LEU A  32       0.908   4.421  -8.539  1.00  9.95           H  
ATOM    483 3HD2 LEU A  32       0.246   2.784  -8.518  1.00  9.95           H  
ATOM    484  N   HIS A  33      -1.876   2.958 -13.180  1.00 10.04           N  
ATOM    485  CA  HIS A  33      -2.968   3.442 -14.005  1.00 10.04           C  
ATOM    486  C   HIS A  33      -4.278   2.737 -13.617  1.00 10.04           C  
ATOM    487  O   HIS A  33      -5.327   3.379 -13.517  1.00 10.04           O  
ATOM    488  CB  HIS A  33      -2.705   3.215 -15.499  1.00 10.04           C  
ATOM    489  CG  HIS A  33      -1.636   4.082 -16.124  1.00 10.04           C  
ATOM    490  ND1 HIS A  33      -1.672   5.466 -16.095  1.00 10.04           N  
ATOM    491  CD2 HIS A  33      -0.556   3.751 -16.857  1.00 10.04           C  
ATOM    492  CE1 HIS A  33      -0.634   5.941 -16.770  1.00 10.04           C  
ATOM    493  NE2 HIS A  33       0.052   4.924 -17.248  1.00 10.04           N  
ATOM    494  H   HIS A  33      -1.136   2.382 -13.589  1.00 10.04           H  
ATOM    495  HA  HIS A  33      -3.102   4.510 -13.844  1.00 10.04           H  
ATOM    496 1HB  HIS A  33      -2.404   2.173 -15.644  1.00 10.04           H  
ATOM    497 2HB  HIS A  33      -3.629   3.362 -16.053  1.00 10.04           H  
ATOM    498  HD2 HIS A  33      -0.246   2.741 -17.104  1.00 10.04           H  
ATOM    499  HE1 HIS A  33      -0.393   6.996 -16.922  1.00 10.04           H  
ATOM    500  HE2 HIS A  33       0.890   4.998 -17.830  1.00 10.04           H  
ATOM    501  N   SER A  34      -4.205   1.427 -13.331  1.00 10.17           N  
ATOM    502  CA  SER A  34      -5.371   0.604 -12.985  1.00 10.17           C  
ATOM    503  C   SER A  34      -6.064   1.130 -11.727  1.00 10.17           C  
ATOM    504  O   SER A  34      -7.295   1.162 -11.644  1.00 10.17           O  
ATOM    505  CB  SER A  34      -4.943  -0.835 -12.758  1.00 10.17           C  
ATOM    506  OG  SER A  34      -4.420  -1.405 -13.939  1.00 10.17           O  
ATOM    507  H   SER A  34      -3.305   0.957 -13.416  1.00 10.17           H  
ATOM    508  HA  SER A  34      -6.078   0.638 -13.813  1.00 10.17           H  
ATOM    509 1HB  SER A  34      -4.203  -0.873 -11.972  1.00 10.17           H  
ATOM    510 2HB  SER A  34      -5.799  -1.417 -12.421  1.00 10.17           H  
ATOM    511  HG  SER A  34      -3.648  -0.840 -14.195  1.00 10.17           H  
ATOM    512  N   TYR A  35      -5.264   1.608 -10.768  1.00 10.29           N  
ATOM    513  CA  TYR A  35      -5.788   2.130  -9.510  1.00 10.29           C  
ATOM    514  C   TYR A  35      -6.278   3.576  -9.639  1.00 10.29           C  
ATOM    515  O   TYR A  35      -6.689   4.188  -8.649  1.00 10.29           O  
ATOM    516  CB  TYR A  35      -4.747   2.072  -8.382  1.00 10.29           C  
ATOM    517  CG  TYR A  35      -4.369   0.681  -7.864  1.00 10.29           C  
ATOM    518  CD1 TYR A  35      -3.084   0.195  -8.050  1.00 10.29           C  
ATOM    519  CD2 TYR A  35      -5.302  -0.104  -7.196  1.00 10.29           C  
ATOM    520  CE1 TYR A  35      -2.737  -1.058  -7.582  1.00 10.29           C  
ATOM    521  CE2 TYR A  35      -4.940  -1.359  -6.725  1.00 10.29           C  
ATOM    522  CZ  TYR A  35      -3.668  -1.831  -6.922  1.00 10.29           C  
ATOM    523  OH  TYR A  35      -3.309  -3.078  -6.458  1.00 10.29           O  
ATOM    524  H   TYR A  35      -4.254   1.542 -10.900  1.00 10.29           H  
ATOM    525  HA  TYR A  35      -6.639   1.526  -9.219  1.00 10.29           H  
ATOM    526 1HB  TYR A  35      -3.830   2.561  -8.727  1.00 10.29           H  
ATOM    527 2HB  TYR A  35      -5.119   2.637  -7.545  1.00 10.29           H  
ATOM    528  HD1 TYR A  35      -2.344   0.806  -8.561  1.00 10.29           H  
ATOM    529  HD2 TYR A  35      -6.318   0.265  -7.039  1.00 10.29           H  
ATOM    530  HE1 TYR A  35      -1.732  -1.432  -7.723  1.00 10.29           H  
ATOM    531  HE2 TYR A  35      -5.663  -1.974  -6.201  1.00 10.29           H  
ATOM    532  HH  TYR A  35      -4.076  -3.523  -6.082  1.00 10.29           H  
ATOM    533  N   GLY A  36      -6.207   4.150 -10.839  1.00 10.34           N  
ATOM    534  CA  GLY A  36      -6.682   5.501 -11.042  1.00 10.34           C  
ATOM    535  C   GLY A  36      -5.786   6.569 -10.444  1.00 10.34           C  
ATOM    536  O   GLY A  36      -6.270   7.632 -10.084  1.00 10.34           O  
ATOM    537  H   GLY A  36      -5.856   3.641 -11.648  1.00 10.34           H  
ATOM    538 1HA  GLY A  36      -6.779   5.673 -12.115  1.00 10.34           H  
ATOM    539 2HA  GLY A  36      -7.682   5.593 -10.623  1.00 10.34           H  
ATOM    540  N   MET A  37      -4.479   6.352 -10.358  1.00 10.26           N  
ATOM    541  CA  MET A  37      -3.647   7.377  -9.733  1.00 10.26           C  
ATOM    542  C   MET A  37      -3.697   8.733 -10.436  1.00 10.26           C  
ATOM    543  O   MET A  37      -3.570   9.774  -9.793  1.00 10.26           O  
ATOM    544  CB  MET A  37      -2.238   6.869  -9.611  1.00 10.26           C  
ATOM    545  CG  MET A  37      -2.135   5.734  -8.627  1.00 10.26           C  
ATOM    546  SD  MET A  37      -2.595   6.258  -6.973  1.00 10.26           S  
ATOM    547  CE  MET A  37      -4.304   5.774  -6.863  1.00 10.26           C  
ATOM    548  H   MET A  37      -4.052   5.481 -10.690  1.00 10.26           H  
ATOM    549  HA  MET A  37      -4.014   7.527  -8.722  1.00 10.26           H  
ATOM    550 1HB  MET A  37      -1.878   6.521 -10.578  1.00 10.26           H  
ATOM    551 2HB  MET A  37      -1.601   7.682  -9.287  1.00 10.26           H  
ATOM    552 1HG  MET A  37      -2.805   4.928  -8.937  1.00 10.26           H  
ATOM    553 2HG  MET A  37      -1.138   5.346  -8.608  1.00 10.26           H  
ATOM    554 1HE  MET A  37      -4.695   6.049  -5.887  1.00 10.26           H  
ATOM    555 2HE  MET A  37      -4.881   6.273  -7.638  1.00 10.26           H  
ATOM    556 3HE  MET A  37      -4.384   4.708  -6.996  1.00 10.26           H  
ATOM    557  N   GLY A  38      -3.931   8.739 -11.749  1.00  9.96           N  
ATOM    558  CA  GLY A  38      -4.013   9.993 -12.491  1.00  9.96           C  
ATOM    559  C   GLY A  38      -5.415  10.612 -12.434  1.00  9.96           C  
ATOM    560  O   GLY A  38      -5.655  11.677 -13.004  1.00  9.96           O  
ATOM    561  H   GLY A  38      -4.041   7.860 -12.235  1.00  9.96           H  
ATOM    562 1HA  GLY A  38      -3.302  10.697 -12.074  1.00  9.96           H  
ATOM    563 2HA  GLY A  38      -3.729   9.821 -13.529  1.00  9.96           H  
ATOM    564  N   SER A  39      -6.337   9.929 -11.757  1.00  9.35           N  
ATOM    565  CA  SER A  39      -7.723  10.342 -11.617  1.00  9.35           C  
ATOM    566  C   SER A  39      -8.225  10.028 -10.205  1.00  9.35           C  
ATOM    567  O   SER A  39      -9.429   9.966  -9.960  1.00  9.35           O  
ATOM    568  CB  SER A  39      -8.581   9.655 -12.667  1.00  9.35           C  
ATOM    569  OG  SER A  39      -8.537   8.262 -12.538  1.00  9.35           O  
ATOM    570  H   SER A  39      -6.079   9.066 -11.290  1.00  9.35           H  
ATOM    571  HA  SER A  39      -7.783  11.420 -11.769  1.00  9.35           H  
ATOM    572 1HB  SER A  39      -9.612   9.997 -12.561  1.00  9.35           H  
ATOM    573 2HB  SER A  39      -8.244   9.944 -13.661  1.00  9.35           H  
ATOM    574  HG  SER A  39      -8.651   8.080 -11.597  1.00  9.35           H  
ATOM    575  N   VAL A  40      -7.295   9.844  -9.272  1.00  8.36           N  
ATOM    576  CA  VAL A  40      -7.606   9.451  -7.896  1.00  8.36           C  
ATOM    577  C   VAL A  40      -8.527  10.397  -7.140  1.00  8.36           C  
ATOM    578  O   VAL A  40      -9.180   9.975  -6.199  1.00  8.36           O  
ATOM    579  CB  VAL A  40      -6.314   9.211  -7.093  1.00  8.36           C  
ATOM    580  CG1 VAL A  40      -5.550  10.502  -6.850  1.00  8.36           C  
ATOM    581  CG2 VAL A  40      -6.684   8.558  -5.774  1.00  8.36           C  
ATOM    582  H   VAL A  40      -6.323   9.924  -9.541  1.00  8.36           H  
ATOM    583  HA  VAL A  40      -8.106   8.484  -7.953  1.00  8.36           H  
ATOM    584  HB  VAL A  40      -5.675   8.561  -7.657  1.00  8.36           H  
ATOM    585 1HG1 VAL A  40      -4.639  10.275  -6.294  1.00  8.36           H  
ATOM    586 2HG1 VAL A  40      -5.287  10.949  -7.811  1.00  8.36           H  
ATOM    587 3HG1 VAL A  40      -6.160  11.195  -6.275  1.00  8.36           H  
ATOM    588 1HG2 VAL A  40      -5.781   8.358  -5.203  1.00  8.36           H  
ATOM    589 2HG2 VAL A  40      -7.335   9.229  -5.207  1.00  8.36           H  
ATOM    590 3HG2 VAL A  40      -7.209   7.622  -5.969  1.00  8.36           H  
ATOM    591  N   ASN A  41      -8.556  11.673  -7.512  1.00  7.07           N  
ATOM    592  CA  ASN A  41      -9.448  12.623  -6.862  1.00  7.07           C  
ATOM    593  C   ASN A  41     -10.706  12.922  -7.695  1.00  7.07           C  
ATOM    594  O   ASN A  41     -11.489  13.816  -7.355  1.00  7.07           O  
ATOM    595  CB  ASN A  41      -8.719  13.908  -6.531  1.00  7.07           C  
ATOM    596  CG  ASN A  41      -7.696  13.742  -5.437  1.00  7.07           C  
ATOM    597  OD1 ASN A  41      -7.920  13.018  -4.460  1.00  7.07           O  
ATOM    598  ND2 ASN A  41      -6.586  14.420  -5.566  1.00  7.07           N  
ATOM    599  H   ASN A  41      -7.973  11.971  -8.279  1.00  7.07           H  
ATOM    600  HA  ASN A  41      -9.789  12.182  -5.924  1.00  7.07           H  
ATOM    601 1HB  ASN A  41      -8.219  14.279  -7.426  1.00  7.07           H  
ATOM    602 2HB  ASN A  41      -9.441  14.665  -6.225  1.00  7.07           H  
ATOM    603 1HD2 ASN A  41      -5.893  14.372  -4.846  1.00  7.07           H  
ATOM    604 2HD2 ASN A  41      -6.447  15.008  -6.363  1.00  7.07           H  
ATOM    605  N   ASP A  42     -10.943  12.161  -8.768  1.00  5.68           N  
ATOM    606  CA  ASP A  42     -12.086  12.430  -9.647  1.00  5.68           C  
ATOM    607  C   ASP A  42     -13.381  11.892  -9.049  1.00  5.68           C  
ATOM    608  O   ASP A  42     -13.899  10.860  -9.468  1.00  5.68           O  
ATOM    609  CB  ASP A  42     -11.867  11.802 -11.032  1.00  5.68           C  
ATOM    610  CG  ASP A  42     -12.889  12.243 -12.122  1.00  5.68           C  
ATOM    611  OD1 ASP A  42     -13.504  13.273 -11.964  1.00  5.68           O  
ATOM    612  OD2 ASP A  42     -13.033  11.537 -13.102  1.00  5.68           O  
ATOM    613  H   ASP A  42     -10.317  11.396  -9.014  1.00  5.68           H  
ATOM    614  HA  ASP A  42     -12.187  13.509  -9.766  1.00  5.68           H  
ATOM    615 1HB  ASP A  42     -10.863  12.048 -11.379  1.00  5.68           H  
ATOM    616 2HB  ASP A  42     -11.908  10.716 -10.937  1.00  5.68           H  
ATOM    617  N   ALA A  43     -13.881  12.600  -8.034  1.00  4.39           N  
ATOM    618  CA  ALA A  43     -15.093  12.239  -7.285  1.00  4.39           C  
ATOM    619  C   ALA A  43     -14.979  10.872  -6.623  1.00  4.39           C  
ATOM    620  O   ALA A  43     -15.979  10.194  -6.398  1.00  4.39           O  
ATOM    621  CB  ALA A  43     -16.302  12.241  -8.203  1.00  4.39           C  
ATOM    622  H   ALA A  43     -13.342  13.421  -7.763  1.00  4.39           H  
ATOM    623  HA  ALA A  43     -15.232  12.981  -6.498  1.00  4.39           H  
ATOM    624 1HB  ALA A  43     -17.177  11.990  -7.630  1.00  4.39           H  
ATOM    625 2HB  ALA A  43     -16.423  13.223  -8.654  1.00  4.39           H  
ATOM    626 3HB  ALA A  43     -16.182  11.502  -8.988  1.00  4.39           H  
ATOM    627  N   TYR A  44     -13.757  10.506  -6.280  1.00  3.34           N  
ATOM    628  CA  TYR A  44     -13.421   9.261  -5.612  1.00  3.34           C  
ATOM    629  C   TYR A  44     -14.104   9.023  -4.258  1.00  3.34           C  
ATOM    630  O   TYR A  44     -13.877   9.802  -3.331  1.00  3.34           O  
ATOM    631  CB  TYR A  44     -11.915   9.286  -5.378  1.00  3.34           C  
ATOM    632  CG  TYR A  44     -11.327   8.176  -4.523  1.00  3.34           C  
ATOM    633  CD1 TYR A  44     -11.057   6.896  -4.994  1.00  3.34           C  
ATOM    634  CD2 TYR A  44     -11.074   8.493  -3.201  1.00  3.34           C  
ATOM    635  CE1 TYR A  44     -10.533   5.949  -4.108  1.00  3.34           C  
ATOM    636  CE2 TYR A  44     -10.570   7.571  -2.338  1.00  3.34           C  
ATOM    637  CZ  TYR A  44     -10.304   6.302  -2.762  1.00  3.34           C  
ATOM    638  OH  TYR A  44      -9.832   5.371  -1.837  1.00  3.34           O  
ATOM    639  H   TYR A  44     -13.005  11.139  -6.516  1.00  3.34           H  
ATOM    640  HA  TYR A  44     -13.650   8.469  -6.310  1.00  3.34           H  
ATOM    641 1HB  TYR A  44     -11.444   9.229  -6.356  1.00  3.34           H  
ATOM    642 2HB  TYR A  44     -11.626  10.240  -4.939  1.00  3.34           H  
ATOM    643  HD1 TYR A  44     -11.257   6.635  -6.033  1.00  3.34           H  
ATOM    644  HD2 TYR A  44     -11.292   9.497  -2.845  1.00  3.34           H  
ATOM    645  HE1 TYR A  44     -10.322   4.941  -4.451  1.00  3.34           H  
ATOM    646  HE2 TYR A  44     -10.395   7.845  -1.298  1.00  3.34           H  
ATOM    647  HH  TYR A  44      -9.561   4.574  -2.298  1.00  3.34           H  
ATOM    648  N   PRO A  45     -14.963   7.993  -4.103  1.00  2.59           N  
ATOM    649  CA  PRO A  45     -15.524   7.591  -2.839  1.00  2.59           C  
ATOM    650  C   PRO A  45     -14.369   6.872  -2.191  1.00  2.59           C  
ATOM    651  O   PRO A  45     -13.586   6.286  -2.925  1.00  2.59           O  
ATOM    652  CB  PRO A  45     -16.678   6.683  -3.250  1.00  2.59           C  
ATOM    653  CG  PRO A  45     -16.231   6.110  -4.559  1.00  2.59           C  
ATOM    654  CD  PRO A  45     -15.413   7.185  -5.231  1.00  2.59           C  
ATOM    655  HA  PRO A  45     -15.848   8.482  -2.287  1.00  2.59           H  
ATOM    656 1HB  PRO A  45     -16.842   5.909  -2.483  1.00  2.59           H  
ATOM    657 2HB  PRO A  45     -17.613   7.260  -3.326  1.00  2.59           H  
ATOM    658 1HG  PRO A  45     -15.651   5.216  -4.384  1.00  2.59           H  
ATOM    659 2HG  PRO A  45     -17.106   5.820  -5.146  1.00  2.59           H  
ATOM    660 1HD  PRO A  45     -14.584   6.681  -5.737  1.00  2.59           H  
ATOM    661 2HD  PRO A  45     -16.031   7.782  -5.898  1.00  2.59           H  
ATOM    662  N   PRO A  46     -14.245   6.827  -0.875  1.00  2.10           N  
ATOM    663  CA  PRO A  46     -13.196   6.095  -0.211  1.00  2.10           C  
ATOM    664  C   PRO A  46     -13.335   4.593  -0.337  1.00  2.10           C  
ATOM    665  O   PRO A  46     -14.437   4.043  -0.197  1.00  2.10           O  
ATOM    666  CB  PRO A  46     -13.349   6.562   1.241  1.00  2.10           C  
ATOM    667  CG  PRO A  46     -14.798   6.988   1.362  1.00  2.10           C  
ATOM    668  CD  PRO A  46     -15.159   7.552  -0.012  1.00  2.10           C  
ATOM    669  HA  PRO A  46     -12.229   6.412  -0.600  1.00  2.10           H  
ATOM    670 1HB  PRO A  46     -13.087   5.736   1.920  1.00  2.10           H  
ATOM    671 2HB  PRO A  46     -12.641   7.378   1.444  1.00  2.10           H  
ATOM    672 1HG  PRO A  46     -15.401   6.122   1.644  1.00  2.10           H  
ATOM    673 2HG  PRO A  46     -14.909   7.727   2.169  1.00  2.10           H  
ATOM    674 1HD  PRO A  46     -16.199   7.320  -0.267  1.00  2.10           H  
ATOM    675 2HD  PRO A  46     -14.949   8.633  -0.059  1.00  2.10           H  
ATOM    676  N   TYR A  47     -12.182   3.929  -0.464  1.00  1.80           N  
ATOM    677  CA  TYR A  47     -12.077   2.468  -0.444  1.00  1.80           C  
ATOM    678  C   TYR A  47     -11.143   1.993   0.669  1.00  1.80           C  
ATOM    679  O   TYR A  47     -10.158   2.661   0.991  1.00  1.80           O  
ATOM    680  CB  TYR A  47     -11.579   1.936  -1.784  1.00  1.80           C  
ATOM    681  CG  TYR A  47     -12.552   2.069  -2.958  1.00  1.80           C  
ATOM    682  CD1 TYR A  47     -12.693   3.255  -3.609  1.00  1.80           C  
ATOM    683  CD2 TYR A  47     -13.245   0.959  -3.407  1.00  1.80           C  
ATOM    684  CE1 TYR A  47     -13.526   3.365  -4.691  1.00  1.80           C  
ATOM    685  CE2 TYR A  47     -14.080   1.056  -4.491  1.00  1.80           C  
ATOM    686  CZ  TYR A  47     -14.224   2.258  -5.133  1.00  1.80           C  
ATOM    687  OH  TYR A  47     -15.067   2.363  -6.210  1.00  1.80           O  
ATOM    688  H   TYR A  47     -11.334   4.468  -0.648  1.00  1.80           H  
ATOM    689  HA  TYR A  47     -13.063   2.055  -0.251  1.00  1.80           H  
ATOM    690 1HB  TYR A  47     -10.658   2.451  -2.055  1.00  1.80           H  
ATOM    691 2HB  TYR A  47     -11.338   0.880  -1.665  1.00  1.80           H  
ATOM    692  HD1 TYR A  47     -12.155   4.108  -3.259  1.00  1.80           H  
ATOM    693  HD2 TYR A  47     -13.127   0.007  -2.898  1.00  1.80           H  
ATOM    694  HE1 TYR A  47     -13.632   4.325  -5.194  1.00  1.80           H  
ATOM    695  HE2 TYR A  47     -14.629   0.180  -4.838  1.00  1.80           H  
ATOM    696  HH  TYR A  47     -14.973   3.233  -6.606  1.00  1.80           H  
ATOM    697  N   ASN A  48     -11.434   0.811   1.208  1.00  1.65           N  
ATOM    698  CA  ASN A  48     -10.637   0.197   2.268  1.00  1.65           C  
ATOM    699  C   ASN A  48     -10.446  -1.314   2.083  1.00  1.65           C  
ATOM    700  O   ASN A  48     -11.416  -2.063   1.968  1.00  1.65           O  
ATOM    701  CB  ASN A  48     -11.282   0.498   3.612  1.00  1.65           C  
ATOM    702  CG  ASN A  48     -10.502   0.029   4.806  1.00  1.65           C  
ATOM    703  OD1 ASN A  48      -9.268   0.129   4.847  1.00  1.65           O  
ATOM    704  ND2 ASN A  48     -11.206  -0.471   5.795  1.00  1.65           N  
ATOM    705  H   ASN A  48     -12.291   0.353   0.905  1.00  1.65           H  
ATOM    706  HA  ASN A  48      -9.643   0.647   2.254  1.00  1.65           H  
ATOM    707 1HB  ASN A  48     -11.425   1.576   3.700  1.00  1.65           H  
ATOM    708 2HB  ASN A  48     -12.256   0.050   3.647  1.00  1.65           H  
ATOM    709 1HD2 ASN A  48     -10.746  -0.788   6.623  1.00  1.65           H  
ATOM    710 2HD2 ASN A  48     -12.228  -0.548   5.725  1.00  1.65           H  
ATOM    711  N   LEU A  49      -9.185  -1.750   1.968  1.00  1.60           N  
ATOM    712  CA  LEU A  49      -8.870  -3.177   1.809  1.00  1.60           C  
ATOM    713  C   LEU A  49      -8.499  -3.780   3.161  1.00  1.60           C  
ATOM    714  O   LEU A  49      -7.563  -3.323   3.821  1.00  1.60           O  
ATOM    715  CB  LEU A  49      -7.716  -3.406   0.822  1.00  1.60           C  
ATOM    716  CG  LEU A  49      -7.253  -4.904   0.642  1.00  1.60           C  
ATOM    717  CD1 LEU A  49      -8.360  -5.733   0.011  1.00  1.60           C  
ATOM    718  CD2 LEU A  49      -6.015  -4.948  -0.230  1.00  1.60           C  
ATOM    719  H   LEU A  49      -8.428  -1.083   2.043  1.00  1.60           H  
ATOM    720  HA  LEU A  49      -9.750  -3.692   1.434  1.00  1.60           H  
ATOM    721 1HB  LEU A  49      -8.019  -3.037  -0.156  1.00  1.60           H  
ATOM    722 2HB  LEU A  49      -6.853  -2.832   1.158  1.00  1.60           H  
ATOM    723  HG  LEU A  49      -7.029  -5.333   1.621  1.00  1.60           H  
ATOM    724 1HD1 LEU A  49      -8.023  -6.749  -0.105  1.00  1.60           H  
ATOM    725 2HD1 LEU A  49      -9.245  -5.710   0.638  1.00  1.60           H  
ATOM    726 3HD1 LEU A  49      -8.581  -5.328  -0.955  1.00  1.60           H  
ATOM    727 1HD2 LEU A  49      -5.690  -5.984  -0.346  1.00  1.60           H  
ATOM    728 2HD2 LEU A  49      -6.244  -4.528  -1.210  1.00  1.60           H  
ATOM    729 3HD2 LEU A  49      -5.220  -4.368   0.238  1.00  1.60           H  
ATOM    730  N   VAL A  50      -9.244  -4.799   3.562  1.00  1.62           N  
ATOM    731  CA  VAL A  50      -9.075  -5.455   4.844  1.00  1.62           C  
ATOM    732  C   VAL A  50      -8.756  -6.943   4.709  1.00  1.62           C  
ATOM    733  O   VAL A  50      -9.427  -7.678   3.990  1.00  1.62           O  
ATOM    734  CB  VAL A  50     -10.380  -5.296   5.651  1.00  1.62           C  
ATOM    735  CG1 VAL A  50     -10.262  -6.003   7.002  1.00  1.62           C  
ATOM    736  CG2 VAL A  50     -10.702  -3.803   5.804  1.00  1.62           C  
ATOM    737  H   VAL A  50      -9.995  -5.108   2.957  1.00  1.62           H  
ATOM    738  HA  VAL A  50      -8.260  -4.967   5.378  1.00  1.62           H  
ATOM    739  HB  VAL A  50     -11.195  -5.780   5.107  1.00  1.62           H  
ATOM    740 1HG1 VAL A  50     -11.200  -5.900   7.548  1.00  1.62           H  
ATOM    741 2HG1 VAL A  50     -10.060  -7.065   6.846  1.00  1.62           H  
ATOM    742 3HG1 VAL A  50      -9.454  -5.561   7.580  1.00  1.62           H  
ATOM    743 1HG2 VAL A  50     -11.636  -3.686   6.354  1.00  1.62           H  
ATOM    744 2HG2 VAL A  50      -9.897  -3.307   6.344  1.00  1.62           H  
ATOM    745 3HG2 VAL A  50     -10.813  -3.345   4.819  1.00  1.62           H  
ATOM    746  N   LYS A  51      -7.717  -7.408   5.388  1.00  1.66           N  
ATOM    747  CA  LYS A  51      -7.407  -8.836   5.344  1.00  1.66           C  
ATOM    748  C   LYS A  51      -8.309  -9.578   6.315  1.00  1.66           C  
ATOM    749  O   LYS A  51      -8.402  -9.182   7.478  1.00  1.66           O  
ATOM    750  CB  LYS A  51      -5.948  -9.094   5.695  1.00  1.66           C  
ATOM    751  CG  LYS A  51      -5.536 -10.560   5.620  1.00  1.66           C  
ATOM    752  CD  LYS A  51      -4.064 -10.734   5.950  1.00  1.66           C  
ATOM    753  CE  LYS A  51      -3.661 -12.197   5.930  1.00  1.66           C  
ATOM    754  NZ  LYS A  51      -2.229 -12.382   6.298  1.00  1.66           N  
ATOM    755  H   LYS A  51      -7.163  -6.781   5.954  1.00  1.66           H  
ATOM    756  HA  LYS A  51      -7.610  -9.222   4.347  1.00  1.66           H  
ATOM    757 1HB  LYS A  51      -5.304  -8.534   5.018  1.00  1.66           H  
ATOM    758 2HB  LYS A  51      -5.749  -8.743   6.707  1.00  1.66           H  
ATOM    759 1HG  LYS A  51      -6.128 -11.144   6.329  1.00  1.66           H  
ATOM    760 2HG  LYS A  51      -5.733 -10.952   4.620  1.00  1.66           H  
ATOM    761 1HD  LYS A  51      -3.464 -10.190   5.222  1.00  1.66           H  
ATOM    762 2HD  LYS A  51      -3.865 -10.326   6.940  1.00  1.66           H  
ATOM    763 1HE  LYS A  51      -4.282 -12.750   6.636  1.00  1.66           H  
ATOM    764 2HE  LYS A  51      -3.826 -12.600   4.929  1.00  1.66           H  
ATOM    765 1HZ  LYS A  51      -2.004 -13.374   6.277  1.00  1.66           H  
ATOM    766 2HZ  LYS A  51      -1.643 -11.888   5.644  1.00  1.66           H  
ATOM    767 3HZ  LYS A  51      -2.075 -12.024   7.227  1.00  1.66           H  
ATOM    768  N   GLU A  52      -8.983 -10.627   5.845  1.00  1.67           N  
ATOM    769  CA  GLU A  52      -9.878 -11.388   6.708  1.00  1.67           C  
ATOM    770  C   GLU A  52      -9.193 -12.693   7.147  1.00  1.67           C  
ATOM    771  O   GLU A  52      -9.319 -13.122   8.297  1.00  1.67           O  
ATOM    772  CB  GLU A  52     -11.199 -11.664   5.975  1.00  1.67           C  
ATOM    773  CG  GLU A  52     -12.014 -10.393   5.561  1.00  1.67           C  
ATOM    774  CD  GLU A  52     -12.672  -9.653   6.723  1.00  1.67           C  
ATOM    775  OE1 GLU A  52     -13.010 -10.289   7.692  1.00  1.67           O  
ATOM    776  OE2 GLU A  52     -12.856  -8.457   6.622  1.00  1.67           O  
ATOM    777  H   GLU A  52      -8.871 -10.930   4.877  1.00  1.67           H  
ATOM    778  HA  GLU A  52     -10.094 -10.800   7.599  1.00  1.67           H  
ATOM    779 1HB  GLU A  52     -10.994 -12.232   5.068  1.00  1.67           H  
ATOM    780 2HB  GLU A  52     -11.838 -12.280   6.605  1.00  1.67           H  
ATOM    781 1HG  GLU A  52     -11.339  -9.701   5.046  1.00  1.67           H  
ATOM    782 2HG  GLU A  52     -12.783 -10.689   4.847  1.00  1.67           H  
ATOM    783  N   SER A  53      -8.449 -13.306   6.223  1.00  1.63           N  
ATOM    784  CA  SER A  53      -7.747 -14.564   6.481  1.00  1.63           C  
ATOM    785  C   SER A  53      -6.572 -14.683   5.532  1.00  1.63           C  
ATOM    786  O   SER A  53      -6.287 -13.772   4.765  1.00  1.63           O  
ATOM    787  CB  SER A  53      -8.627 -15.776   6.285  1.00  1.63           C  
ATOM    788  OG  SER A  53      -8.867 -16.031   4.920  1.00  1.63           O  
ATOM    789  H   SER A  53      -8.416 -12.903   5.290  1.00  1.63           H  
ATOM    790  HA  SER A  53      -7.368 -14.556   7.504  1.00  1.63           H  
ATOM    791 1HB  SER A  53      -8.171 -16.647   6.748  1.00  1.63           H  
ATOM    792 2HB  SER A  53      -9.577 -15.605   6.788  1.00  1.63           H  
ATOM    793  HG  SER A  53      -9.577 -16.691   4.904  1.00  1.63           H  
ATOM    794  N   ASN A  54      -5.888 -15.819   5.564  1.00  1.51           N  
ATOM    795  CA  ASN A  54      -4.756 -16.034   4.667  1.00  1.51           C  
ATOM    796  C   ASN A  54      -5.200 -16.303   3.222  1.00  1.51           C  
ATOM    797  O   ASN A  54      -4.363 -16.354   2.315  1.00  1.51           O  
ATOM    798  CB  ASN A  54      -3.902 -17.171   5.181  1.00  1.51           C  
ATOM    799  CG  ASN A  54      -3.131 -16.786   6.417  1.00  1.51           C  
ATOM    800  OD1 ASN A  54      -2.844 -15.598   6.646  1.00  1.51           O  
ATOM    801  ND2 ASN A  54      -2.797 -17.760   7.222  1.00  1.51           N  
ATOM    802  H   ASN A  54      -6.153 -16.546   6.213  1.00  1.51           H  
ATOM    803  HA  ASN A  54      -4.154 -15.128   4.651  1.00  1.51           H  
ATOM    804 1HB  ASN A  54      -4.538 -18.029   5.408  1.00  1.51           H  
ATOM    805 2HB  ASN A  54      -3.201 -17.480   4.405  1.00  1.51           H  
ATOM    806 1HD2 ASN A  54      -2.287 -17.566   8.060  1.00  1.51           H  
ATOM    807 2HD2 ASN A  54      -3.052 -18.701   7.000  1.00  1.51           H  
ATOM    808  N   VAL A  55      -6.508 -16.510   3.020  1.00  1.36           N  
ATOM    809  CA  VAL A  55      -7.048 -16.751   1.694  1.00  1.36           C  
ATOM    810  C   VAL A  55      -8.123 -15.731   1.293  1.00  1.36           C  
ATOM    811  O   VAL A  55      -8.456 -15.629   0.114  1.00  1.36           O  
ATOM    812  CB  VAL A  55      -7.587 -18.194   1.589  1.00  1.36           C  
ATOM    813  CG1 VAL A  55      -6.442 -19.202   1.747  1.00  1.36           C  
ATOM    814  CG2 VAL A  55      -8.611 -18.426   2.678  1.00  1.36           C  
ATOM    815  H   VAL A  55      -7.161 -16.450   3.797  1.00  1.36           H  
ATOM    816  HA  VAL A  55      -6.230 -16.659   0.982  1.00  1.36           H  
ATOM    817  HB  VAL A  55      -8.039 -18.340   0.604  1.00  1.36           H  
ATOM    818 1HG1 VAL A  55      -6.836 -20.215   1.661  1.00  1.36           H  
ATOM    819 2HG1 VAL A  55      -5.703 -19.034   0.963  1.00  1.36           H  
ATOM    820 3HG1 VAL A  55      -5.972 -19.081   2.719  1.00  1.36           H  
ATOM    821 1HG2 VAL A  55      -8.997 -19.443   2.605  1.00  1.36           H  
ATOM    822 2HG2 VAL A  55      -8.140 -18.284   3.650  1.00  1.36           H  
ATOM    823 3HG2 VAL A  55      -9.419 -17.733   2.572  1.00  1.36           H  
ATOM    824  N   LYS A  56      -8.665 -14.963   2.247  1.00  1.20           N  
ATOM    825  CA  LYS A  56      -9.682 -13.974   1.879  1.00  1.20           C  
ATOM    826  C   LYS A  56      -9.403 -12.542   2.319  1.00  1.20           C  
ATOM    827  O   LYS A  56      -8.878 -12.267   3.414  1.00  1.20           O  
ATOM    828  CB  LYS A  56     -11.071 -14.380   2.382  1.00  1.20           C  
ATOM    829  CG  LYS A  56     -11.676 -15.603   1.706  1.00  1.20           C  
ATOM    830  CD  LYS A  56     -13.067 -15.902   2.239  1.00  1.20           C  
ATOM    831  CE  LYS A  56     -13.682 -17.079   1.514  1.00  1.20           C  
ATOM    832  NZ  LYS A  56     -15.036 -17.412   2.026  1.00  1.20           N  
ATOM    833  H   LYS A  56      -8.416 -15.090   3.220  1.00  1.20           H  
ATOM    834  HA  LYS A  56      -9.737 -13.948   0.794  1.00  1.20           H  
ATOM    835 1HB  LYS A  56     -11.022 -14.574   3.453  1.00  1.20           H  
ATOM    836 2HB  LYS A  56     -11.759 -13.544   2.230  1.00  1.20           H  
ATOM    837 1HG  LYS A  56     -11.748 -15.403   0.635  1.00  1.20           H  
ATOM    838 2HG  LYS A  56     -11.053 -16.460   1.843  1.00  1.20           H  
ATOM    839 1HD  LYS A  56     -13.013 -16.124   3.306  1.00  1.20           H  
ATOM    840 2HD  LYS A  56     -13.705 -15.028   2.096  1.00  1.20           H  
ATOM    841 1HE  LYS A  56     -13.760 -16.826   0.465  1.00  1.20           H  
ATOM    842 2HE  LYS A  56     -13.036 -17.950   1.622  1.00  1.20           H  
ATOM    843 1HZ  LYS A  56     -15.405 -18.193   1.501  1.00  1.20           H  
ATOM    844 2HZ  LYS A  56     -14.978 -17.658   3.002  1.00  1.20           H  
ATOM    845 3HZ  LYS A  56     -15.644 -16.614   1.914  1.00  1.20           H  
ATOM    846  N   TRP A  57      -9.821 -11.626   1.449  1.00  1.07           N  
ATOM    847  CA  TRP A  57      -9.685 -10.194   1.689  1.00  1.07           C  
ATOM    848  C   TRP A  57     -10.978  -9.497   1.336  1.00  1.07           C  
ATOM    849  O   TRP A  57     -11.734  -9.952   0.480  1.00  1.07           O  
ATOM    850  CB  TRP A  57      -8.579  -9.584   0.839  1.00  1.07           C  
ATOM    851  CG  TRP A  57      -7.270 -10.187   1.014  1.00  1.07           C  
ATOM    852  CD1 TRP A  57      -6.251  -9.759   1.802  1.00  1.07           C  
ATOM    853  CD2 TRP A  57      -6.805 -11.376   0.359  1.00  1.07           C  
ATOM    854  NE1 TRP A  57      -5.187 -10.608   1.690  1.00  1.07           N  
ATOM    855  CE2 TRP A  57      -5.511 -11.608   0.812  1.00  1.07           C  
ATOM    856  CE3 TRP A  57      -7.381 -12.256  -0.568  1.00  1.07           C  
ATOM    857  CZ2 TRP A  57      -4.773 -12.685   0.381  1.00  1.07           C  
ATOM    858  CZ3 TRP A  57      -6.643 -13.324  -1.001  1.00  1.07           C  
ATOM    859  CH2 TRP A  57      -5.368 -13.536  -0.534  1.00  1.07           C  
ATOM    860  H   TRP A  57     -10.255 -11.960   0.584  1.00  1.07           H  
ATOM    861  HA  TRP A  57      -9.475 -10.022   2.744  1.00  1.07           H  
ATOM    862 1HB  TRP A  57      -8.846  -9.644  -0.192  1.00  1.07           H  
ATOM    863 2HB  TRP A  57      -8.496  -8.542   1.105  1.00  1.07           H  
ATOM    864  HD1 TRP A  57      -6.280  -8.870   2.428  1.00  1.07           H  
ATOM    865  HE1 TRP A  57      -4.305 -10.520   2.166  1.00  1.07           H  
ATOM    866  HE3 TRP A  57      -8.392 -12.097  -0.937  1.00  1.07           H  
ATOM    867  HZ2 TRP A  57      -3.759 -12.874   0.735  1.00  1.07           H  
ATOM    868  HZ3 TRP A  57      -7.101 -13.996  -1.719  1.00  1.07           H  
ATOM    869  HH2 TRP A  57      -4.802 -14.387  -0.886  1.00  1.07           H  
ATOM    870  N   ARG A  58     -11.227  -8.372   1.961  1.00  0.99           N  
ATOM    871  CA  ARG A  58     -12.428  -7.624   1.661  1.00  0.99           C  
ATOM    872  C   ARG A  58     -12.174  -6.182   1.278  1.00  0.99           C  
ATOM    873  O   ARG A  58     -11.417  -5.473   1.936  1.00  0.99           O  
ATOM    874  CB  ARG A  58     -13.345  -7.684   2.869  1.00  0.99           C  
ATOM    875  CG  ARG A  58     -14.568  -6.845   2.789  1.00  0.99           C  
ATOM    876  CD  ARG A  58     -15.473  -7.098   3.954  1.00  0.99           C  
ATOM    877  NE  ARG A  58     -16.125  -8.397   3.840  1.00  0.99           N  
ATOM    878  CZ  ARG A  58     -16.793  -9.032   4.819  1.00  0.99           C  
ATOM    879  NH1 ARG A  58     -16.889  -8.496   6.025  1.00  0.99           N  
ATOM    880  NH2 ARG A  58     -17.354 -10.205   4.556  1.00  0.99           N  
ATOM    881  H   ARG A  58     -10.589  -8.038   2.677  1.00  0.99           H  
ATOM    882  HA  ARG A  58     -12.939  -8.104   0.827  1.00  0.99           H  
ATOM    883 1HB  ARG A  58     -13.680  -8.714   3.006  1.00  0.99           H  
ATOM    884 2HB  ARG A  58     -12.792  -7.400   3.769  1.00  0.99           H  
ATOM    885 1HG  ARG A  58     -14.306  -5.785   2.759  1.00  0.99           H  
ATOM    886 2HG  ARG A  58     -15.081  -7.126   1.869  1.00  0.99           H  
ATOM    887 1HD  ARG A  58     -14.884  -7.095   4.874  1.00  0.99           H  
ATOM    888 2HD  ARG A  58     -16.238  -6.327   4.008  1.00  0.99           H  
ATOM    889  HE  ARG A  58     -16.084  -8.868   2.920  1.00  0.99           H  
ATOM    890 1HH1 ARG A  58     -16.449  -7.607   6.215  1.00  0.99           H  
ATOM    891 2HH1 ARG A  58     -17.387  -8.980   6.756  1.00  0.99           H  
ATOM    892 1HH2 ARG A  58     -17.265 -10.609   3.597  1.00  0.99           H  
ATOM    893 2HH2 ARG A  58     -17.856 -10.701   5.271  1.00  0.99           H  
ATOM    894  N   ILE A  59     -12.814  -5.746   0.203  1.00  0.98           N  
ATOM    895  CA  ILE A  59     -12.747  -4.355  -0.207  1.00  0.98           C  
ATOM    896  C   ILE A  59     -14.074  -3.708   0.077  1.00  0.98           C  
ATOM    897  O   ILE A  59     -15.113  -4.182  -0.381  1.00  0.98           O  
ATOM    898  CB  ILE A  59     -12.428  -4.174  -1.707  1.00  0.98           C  
ATOM    899  CG1 ILE A  59     -11.081  -4.726  -2.041  1.00  0.98           C  
ATOM    900  CG2 ILE A  59     -12.498  -2.693  -2.098  1.00  0.98           C  
ATOM    901  CD1 ILE A  59     -10.818  -4.788  -3.511  1.00  0.98           C  
ATOM    902  H   ILE A  59     -13.389  -6.398  -0.332  1.00  0.98           H  
ATOM    903  HA  ILE A  59     -11.984  -3.845   0.371  1.00  0.98           H  
ATOM    904  HB  ILE A  59     -13.155  -4.726  -2.289  1.00  0.98           H  
ATOM    905 1HG1 ILE A  59     -10.337  -4.076  -1.591  1.00  0.98           H  
ATOM    906 2HG1 ILE A  59     -10.980  -5.727  -1.623  1.00  0.98           H  
ATOM    907 1HG2 ILE A  59     -12.290  -2.588  -3.162  1.00  0.98           H  
ATOM    908 2HG2 ILE A  59     -13.495  -2.303  -1.886  1.00  0.98           H  
ATOM    909 3HG2 ILE A  59     -11.759  -2.130  -1.524  1.00  0.98           H  
ATOM    910 1HD1 ILE A  59      -9.817  -5.168  -3.695  1.00  0.98           H  
ATOM    911 2HD1 ILE A  59     -11.549  -5.444  -3.968  1.00  0.98           H  
ATOM    912 3HD1 ILE A  59     -10.902  -3.792  -3.935  1.00  0.98           H  
ATOM    913  N   GLU A  60     -14.054  -2.630   0.830  1.00  1.04           N  
ATOM    914  CA  GLU A  60     -15.300  -1.960   1.124  1.00  1.04           C  
ATOM    915  C   GLU A  60     -15.220  -0.517   0.681  1.00  1.04           C  
ATOM    916  O   GLU A  60     -14.151   0.100   0.694  1.00  1.04           O  
ATOM    917  CB  GLU A  60     -15.637  -2.066   2.622  1.00  1.04           C  
ATOM    918  CG  GLU A  60     -14.623  -1.432   3.561  1.00  1.04           C  
ATOM    919  CD  GLU A  60     -14.974  -1.582   5.032  1.00  1.04           C  
ATOM    920  OE1 GLU A  60     -15.988  -2.177   5.321  1.00  1.04           O  
ATOM    921  OE2 GLU A  60     -14.211  -1.121   5.869  1.00  1.04           O  
ATOM    922  H   GLU A  60     -13.170  -2.300   1.215  1.00  1.04           H  
ATOM    923  HA  GLU A  60     -16.095  -2.437   0.568  1.00  1.04           H  
ATOM    924 1HB  GLU A  60     -16.607  -1.598   2.806  1.00  1.04           H  
ATOM    925 2HB  GLU A  60     -15.727  -3.120   2.893  1.00  1.04           H  
ATOM    926 1HG  GLU A  60     -13.652  -1.896   3.381  1.00  1.04           H  
ATOM    927 2HG  GLU A  60     -14.550  -0.375   3.314  1.00  1.04           H  
ATOM    928  N   MET A  61     -16.360   0.040   0.302  1.00  1.16           N  
ATOM    929  CA  MET A  61     -16.374   1.436  -0.098  1.00  1.16           C  
ATOM    930  C   MET A  61     -17.642   2.156   0.296  1.00  1.16           C  
ATOM    931  O   MET A  61     -18.712   1.554   0.410  1.00  1.16           O  
ATOM    932  CB  MET A  61     -16.282   1.543  -1.592  1.00  1.16           C  
ATOM    933  CG  MET A  61     -17.478   1.022  -2.254  1.00  1.16           C  
ATOM    934  SD  MET A  61     -17.470   1.301  -3.961  1.00  1.16           S  
ATOM    935  CE  MET A  61     -17.394   3.045  -3.847  1.00  1.16           C  
ATOM    936  H   MET A  61     -17.197  -0.537   0.246  1.00  1.16           H  
ATOM    937  HA  MET A  61     -15.539   1.944   0.377  1.00  1.16           H  
ATOM    938 1HB  MET A  61     -16.105   2.578  -1.883  1.00  1.16           H  
ATOM    939 2HB  MET A  61     -15.455   0.956  -1.916  1.00  1.16           H  
ATOM    940 1HG  MET A  61     -17.525  -0.052  -2.081  1.00  1.16           H  
ATOM    941 2HG  MET A  61     -18.356   1.486  -1.825  1.00  1.16           H  
ATOM    942 1HE  MET A  61     -17.393   3.464  -4.837  1.00  1.16           H  
ATOM    943 2HE  MET A  61     -18.229   3.422  -3.285  1.00  1.16           H  
ATOM    944 3HE  MET A  61     -16.479   3.326  -3.330  1.00  1.16           H  
ATOM    945  N   ALA A  62     -17.534   3.470   0.444  1.00  1.32           N  
ATOM    946  CA  ALA A  62     -18.718   4.250   0.801  1.00  1.32           C  
ATOM    947  C   ALA A  62     -19.549   4.686  -0.401  1.00  1.32           C  
ATOM    948  O   ALA A  62     -19.063   5.379  -1.295  1.00  1.32           O  
ATOM    949  CB  ALA A  62     -18.314   5.467   1.597  1.00  1.32           C  
ATOM    950  H   ALA A  62     -16.612   3.903   0.318  1.00  1.32           H  
ATOM    951  HA  ALA A  62     -19.351   3.626   1.419  1.00  1.32           H  
ATOM    952 1HB  ALA A  62     -19.209   6.012   1.896  1.00  1.32           H  
ATOM    953 2HB  ALA A  62     -17.761   5.157   2.484  1.00  1.32           H  
ATOM    954 3HB  ALA A  62     -17.699   6.099   0.987  1.00  1.32           H  
ATOM    955  N   LEU A  63     -20.819   4.280  -0.393  1.00  1.49           N  
ATOM    956  CA  LEU A  63     -21.790   4.608  -1.429  1.00  1.49           C  
ATOM    957  C   LEU A  63     -23.064   5.248  -0.908  1.00  1.49           C  
ATOM    958  O   LEU A  63     -24.140   5.032  -1.473  1.00  1.49           O  
ATOM    959  CB  LEU A  63     -22.196   3.391  -2.222  1.00  1.49           C  
ATOM    960  CG  LEU A  63     -21.190   2.805  -3.066  1.00  1.49           C  
ATOM    961  CD1 LEU A  63     -21.739   1.599  -3.623  1.00  1.49           C  
ATOM    962  CD2 LEU A  63     -20.825   3.768  -4.143  1.00  1.49           C  
ATOM    963  H   LEU A  63     -21.158   3.703   0.375  1.00  1.49           H  
ATOM    964  HA  LEU A  63     -21.323   5.315  -2.111  1.00  1.49           H  
ATOM    965 1HB  LEU A  63     -22.522   2.620  -1.518  1.00  1.49           H  
ATOM    966 2HB  LEU A  63     -23.025   3.649  -2.841  1.00  1.49           H  
ATOM    967  HG  LEU A  63     -20.317   2.547  -2.479  1.00  1.49           H  
ATOM    968 1HD1 LEU A  63     -21.003   1.124  -4.264  1.00  1.49           H  
ATOM    969 2HD1 LEU A  63     -22.013   0.955  -2.805  1.00  1.49           H  
ATOM    970 3HD1 LEU A  63     -22.626   1.842  -4.199  1.00  1.49           H  
ATOM    971 1HD2 LEU A  63     -20.096   3.304  -4.764  1.00  1.49           H  
ATOM    972 2HD2 LEU A  63     -21.703   4.019  -4.732  1.00  1.49           H  
ATOM    973 3HD2 LEU A  63     -20.412   4.680  -3.702  1.00  1.49           H  
ATOM    974  N   ALA A  64     -22.986   5.985   0.181  1.00  1.62           N  
ATOM    975  CA  ALA A  64     -24.209   6.584   0.676  1.00  1.62           C  
ATOM    976  C   ALA A  64     -24.803   7.457  -0.422  1.00  1.62           C  
ATOM    977  O   ALA A  64     -24.077   8.171  -1.114  1.00  1.62           O  
ATOM    978  CB  ALA A  64     -23.942   7.392   1.930  1.00  1.62           C  
ATOM    979  H   ALA A  64     -22.098   6.137   0.638  1.00  1.62           H  
ATOM    980  HA  ALA A  64     -24.918   5.788   0.905  1.00  1.62           H  
ATOM    981 1HB  ALA A  64     -24.875   7.827   2.287  1.00  1.62           H  
ATOM    982 2HB  ALA A  64     -23.524   6.742   2.698  1.00  1.62           H  
ATOM    983 3HB  ALA A  64     -23.235   8.187   1.703  1.00  1.62           H  
ATOM    984  N   GLY A  65     -26.121   7.398  -0.578  1.00  1.71           N  
ATOM    985  CA  GLY A  65     -26.819   8.187  -1.589  1.00  1.71           C  
ATOM    986  C   GLY A  65     -27.017   7.447  -2.922  1.00  1.71           C  
ATOM    987  O   GLY A  65     -27.774   7.911  -3.777  1.00  1.71           O  
ATOM    988  H   GLY A  65     -26.658   6.783   0.016  1.00  1.71           H  
ATOM    989 1HA  GLY A  65     -27.790   8.488  -1.197  1.00  1.71           H  
ATOM    990 2HA  GLY A  65     -26.259   9.103  -1.771  1.00  1.71           H  
ATOM    991  N   TRP A  66     -26.369   6.293  -3.092  1.00  1.73           N  
ATOM    992  CA  TRP A  66     -26.497   5.524  -4.329  1.00  1.73           C  
ATOM    993  C   TRP A  66     -27.410   4.319  -4.169  1.00  1.73           C  
ATOM    994  O   TRP A  66     -27.408   3.664  -3.124  1.00  1.73           O  
ATOM    995  CB  TRP A  66     -25.133   4.976  -4.735  1.00  1.73           C  
ATOM    996  CG  TRP A  66     -24.139   5.995  -5.137  1.00  1.73           C  
ATOM    997  CD1 TRP A  66     -23.324   6.731  -4.332  1.00  1.73           C  
ATOM    998  CD2 TRP A  66     -23.830   6.374  -6.473  1.00  1.73           C  
ATOM    999  NE1 TRP A  66     -22.540   7.553  -5.089  1.00  1.73           N  
ATOM   1000  CE2 TRP A  66     -22.840   7.344  -6.407  1.00  1.73           C  
ATOM   1001  CE3 TRP A  66     -24.304   5.975  -7.694  1.00  1.73           C  
ATOM   1002  CZ2 TRP A  66     -22.328   7.926  -7.543  1.00  1.73           C  
ATOM   1003  CZ3 TRP A  66     -23.806   6.542  -8.826  1.00  1.73           C  
ATOM   1004  CH2 TRP A  66     -22.846   7.491  -8.755  1.00  1.73           C  
ATOM   1005  H   TRP A  66     -25.738   5.948  -2.366  1.00  1.73           H  
ATOM   1006  HA  TRP A  66     -26.892   6.169  -5.112  1.00  1.73           H  
ATOM   1007 1HB  TRP A  66     -24.736   4.418  -3.913  1.00  1.73           H  
ATOM   1008 2HB  TRP A  66     -25.262   4.272  -5.563  1.00  1.73           H  
ATOM   1009  HD1 TRP A  66     -23.305   6.680  -3.252  1.00  1.73           H  
ATOM   1010  HE1 TRP A  66     -21.856   8.205  -4.733  1.00  1.73           H  
ATOM   1011  HE3 TRP A  66     -25.061   5.230  -7.737  1.00  1.73           H  
ATOM   1012  HZ2 TRP A  66     -21.551   8.695  -7.519  1.00  1.73           H  
ATOM   1013  HZ3 TRP A  66     -24.199   6.217  -9.788  1.00  1.73           H  
ATOM   1014  HH2 TRP A  66     -22.480   7.918  -9.675  1.00  1.73           H  
ATOM   1015  N   SER A  67     -28.152   3.982  -5.222  1.00  1.69           N  
ATOM   1016  CA  SER A  67     -28.892   2.731  -5.201  1.00  1.69           C  
ATOM   1017  C   SER A  67     -27.927   1.651  -5.700  1.00  1.69           C  
ATOM   1018  O   SER A  67     -27.088   1.958  -6.545  1.00  1.69           O  
ATOM   1019  CB  SER A  67     -30.113   2.826  -6.099  1.00  1.69           C  
ATOM   1020  OG  SER A  67     -29.740   3.002  -7.440  1.00  1.69           O  
ATOM   1021  H   SER A  67     -28.168   4.574  -6.040  1.00  1.69           H  
ATOM   1022  HA  SER A  67     -29.214   2.538  -4.184  1.00  1.69           H  
ATOM   1023 1HB  SER A  67     -30.716   1.926  -6.005  1.00  1.69           H  
ATOM   1024 2HB  SER A  67     -30.728   3.666  -5.779  1.00  1.69           H  
ATOM   1025  HG  SER A  67     -30.555   3.206  -7.916  1.00  1.69           H  
ATOM   1026  N   PRO A  68     -28.051   0.378  -5.292  1.00  1.61           N  
ATOM   1027  CA  PRO A  68     -27.278  -0.744  -5.807  1.00  1.61           C  
ATOM   1028  C   PRO A  68     -27.274  -0.856  -7.326  1.00  1.61           C  
ATOM   1029  O   PRO A  68     -26.262  -1.199  -7.935  1.00  1.61           O  
ATOM   1030  CB  PRO A  68     -28.008  -1.934  -5.188  1.00  1.61           C  
ATOM   1031  CG  PRO A  68     -28.553  -1.397  -3.887  1.00  1.61           C  
ATOM   1032  CD  PRO A  68     -28.978   0.022  -4.200  1.00  1.61           C  
ATOM   1033  HA  PRO A  68     -26.257  -0.662  -5.427  1.00  1.61           H  
ATOM   1034 1HB  PRO A  68     -28.799  -2.285  -5.873  1.00  1.61           H  
ATOM   1035 2HB  PRO A  68     -27.321  -2.768  -5.053  1.00  1.61           H  
ATOM   1036 1HG  PRO A  68     -29.384  -2.027  -3.534  1.00  1.61           H  
ATOM   1037 2HG  PRO A  68     -27.772  -1.440  -3.112  1.00  1.61           H  
ATOM   1038 1HD  PRO A  68     -30.024   0.058  -4.534  1.00  1.61           H  
ATOM   1039 2HD  PRO A  68     -28.792   0.632  -3.303  1.00  1.61           H  
ATOM   1040  N   ASP A  69     -28.390  -0.486  -7.945  1.00  1.50           N  
ATOM   1041  CA  ASP A  69     -28.558  -0.567  -9.388  1.00  1.50           C  
ATOM   1042  C   ASP A  69     -27.620   0.358 -10.151  1.00  1.50           C  
ATOM   1043  O   ASP A  69     -27.343   0.143 -11.331  1.00  1.50           O  
ATOM   1044  CB  ASP A  69     -30.004  -0.235  -9.755  1.00  1.50           C  
ATOM   1045  CG  ASP A  69     -30.993  -1.319  -9.323  1.00  1.50           C  
ATOM   1046  OD1 ASP A  69     -30.563  -2.388  -8.953  1.00  1.50           O  
ATOM   1047  OD2 ASP A  69     -32.171  -1.060  -9.361  1.00  1.50           O  
ATOM   1048  H   ASP A  69     -29.175  -0.171  -7.397  1.00  1.50           H  
ATOM   1049  HA  ASP A  69     -28.345  -1.590  -9.697  1.00  1.50           H  
ATOM   1050 1HB  ASP A  69     -30.284   0.708  -9.281  1.00  1.50           H  
ATOM   1051 2HB  ASP A  69     -30.082  -0.093 -10.833  1.00  1.50           H  
ATOM   1052  N   ALA A  70     -27.181   1.426  -9.495  1.00  1.38           N  
ATOM   1053  CA  ALA A  70     -26.327   2.414 -10.119  1.00  1.38           C  
ATOM   1054  C   ALA A  70     -24.845   2.051 -10.037  1.00  1.38           C  
ATOM   1055  O   ALA A  70     -24.008   2.808 -10.532  1.00  1.38           O  
ATOM   1056  CB  ALA A  70     -26.573   3.758  -9.479  1.00  1.38           C  
ATOM   1057  H   ALA A  70     -27.402   1.548  -8.508  1.00  1.38           H  
ATOM   1058  HA  ALA A  70     -26.593   2.477 -11.174  1.00  1.38           H  
ATOM   1059 1HB  ALA A  70     -25.963   4.513  -9.965  1.00  1.38           H  
ATOM   1060 2HB  ALA A  70     -27.625   4.019  -9.579  1.00  1.38           H  
ATOM   1061 3HB  ALA A  70     -26.319   3.677  -8.431  1.00  1.38           H  
ATOM   1062  N   VAL A  71     -24.480   0.946  -9.371  1.00  1.27           N  
ATOM   1063  CA  VAL A  71     -23.049   0.634  -9.287  1.00  1.27           C  
ATOM   1064  C   VAL A  71     -22.742  -0.779  -9.792  1.00  1.27           C  
ATOM   1065  O   VAL A  71     -23.254  -1.775  -9.278  1.00  1.27           O  
ATOM   1066  CB  VAL A  71     -22.530   0.850  -7.849  1.00  1.27           C  
ATOM   1067  CG1 VAL A  71     -21.041   0.505  -7.773  1.00  1.27           C  
ATOM   1068  CG2 VAL A  71     -22.761   2.335  -7.424  1.00  1.27           C  
ATOM   1069  H   VAL A  71     -25.169   0.314  -8.953  1.00  1.27           H  
ATOM   1070  HA  VAL A  71     -22.505   1.322  -9.930  1.00  1.27           H  
ATOM   1071  HB  VAL A  71     -23.062   0.196  -7.174  1.00  1.27           H  
ATOM   1072 1HG1 VAL A  71     -20.685   0.660  -6.762  1.00  1.27           H  
ATOM   1073 2HG1 VAL A  71     -20.887  -0.538  -8.060  1.00  1.27           H  
ATOM   1074 3HG1 VAL A  71     -20.485   1.153  -8.454  1.00  1.27           H  
ATOM   1075 1HG2 VAL A  71     -22.399   2.482  -6.425  1.00  1.27           H  
ATOM   1076 2HG2 VAL A  71     -22.224   2.999  -8.103  1.00  1.27           H  
ATOM   1077 3HG2 VAL A  71     -23.823   2.573  -7.452  1.00  1.27           H  
ATOM   1078  N   GLU A  72     -21.893  -0.844 -10.814  1.00  1.18           N  
ATOM   1079  CA  GLU A  72     -21.519  -2.085 -11.474  1.00  1.18           C  
ATOM   1080  C   GLU A  72     -20.155  -2.587 -11.036  1.00  1.18           C  
ATOM   1081  O   GLU A  72     -19.196  -1.817 -10.955  1.00  1.18           O  
ATOM   1082  CB  GLU A  72     -21.543  -1.883 -12.997  1.00  1.18           C  
ATOM   1083  CG  GLU A  72     -21.173  -3.118 -13.836  1.00  1.18           C  
ATOM   1084  CD  GLU A  72     -21.267  -2.871 -15.334  1.00  1.18           C  
ATOM   1085  OE1 GLU A  72     -22.372  -2.753 -15.834  1.00  1.18           O  
ATOM   1086  OE2 GLU A  72     -20.252  -2.771 -15.973  1.00  1.18           O  
ATOM   1087  H   GLU A  72     -21.487   0.021 -11.169  1.00  1.18           H  
ATOM   1088  HA  GLU A  72     -22.255  -2.846 -11.213  1.00  1.18           H  
ATOM   1089 1HB  GLU A  72     -22.542  -1.569 -13.295  1.00  1.18           H  
ATOM   1090 2HB  GLU A  72     -20.857  -1.074 -13.261  1.00  1.18           H  
ATOM   1091 1HG  GLU A  72     -20.151  -3.416 -13.595  1.00  1.18           H  
ATOM   1092 2HG  GLU A  72     -21.833  -3.938 -13.562  1.00  1.18           H  
ATOM   1093  N   VAL A  73     -20.072  -3.881 -10.738  1.00  1.12           N  
ATOM   1094  CA  VAL A  73     -18.801  -4.487 -10.368  1.00  1.12           C  
ATOM   1095  C   VAL A  73     -18.488  -5.650 -11.312  1.00  1.12           C  
ATOM   1096  O   VAL A  73     -19.341  -6.509 -11.552  1.00  1.12           O  
ATOM   1097  CB  VAL A  73     -18.822  -4.969  -8.909  1.00  1.12           C  
ATOM   1098  CG1 VAL A  73     -17.493  -5.612  -8.561  1.00  1.12           C  
ATOM   1099  CG2 VAL A  73     -19.093  -3.808  -7.980  1.00  1.12           C  
ATOM   1100  H   VAL A  73     -20.900  -4.457 -10.797  1.00  1.12           H  
ATOM   1101  HA  VAL A  73     -18.020  -3.742 -10.466  1.00  1.12           H  
ATOM   1102  HB  VAL A  73     -19.598  -5.724  -8.790  1.00  1.12           H  
ATOM   1103 1HG1 VAL A  73     -17.514  -5.954  -7.538  1.00  1.12           H  
ATOM   1104 2HG1 VAL A  73     -17.305  -6.459  -9.217  1.00  1.12           H  
ATOM   1105 3HG1 VAL A  73     -16.701  -4.874  -8.683  1.00  1.12           H  
ATOM   1106 1HG2 VAL A  73     -19.099  -4.168  -6.955  1.00  1.12           H  
ATOM   1107 2HG2 VAL A  73     -18.314  -3.075  -8.102  1.00  1.12           H  
ATOM   1108 3HG2 VAL A  73     -20.057  -3.355  -8.211  1.00  1.12           H  
ATOM   1109  N   SER A  74     -17.265  -5.673 -11.842  1.00  1.10           N  
ATOM   1110  CA  SER A  74     -16.846  -6.718 -12.781  1.00  1.10           C  
ATOM   1111  C   SER A  74     -15.341  -6.962 -12.729  1.00  1.10           C  
ATOM   1112  O   SER A  74     -14.612  -6.178 -12.130  1.00  1.10           O  
ATOM   1113  CB  SER A  74     -17.225  -6.312 -14.194  1.00  1.10           C  
ATOM   1114  OG  SER A  74     -16.478  -5.202 -14.611  1.00  1.10           O  
ATOM   1115  H   SER A  74     -16.625  -4.918 -11.592  1.00  1.10           H  
ATOM   1116  HA  SER A  74     -17.356  -7.646 -12.520  1.00  1.10           H  
ATOM   1117 1HB  SER A  74     -17.043  -7.147 -14.871  1.00  1.10           H  
ATOM   1118 2HB  SER A  74     -18.289  -6.079 -14.239  1.00  1.10           H  
ATOM   1119  HG  SER A  74     -16.667  -5.089 -15.552  1.00  1.10           H  
ATOM   1120  N   THR A  75     -14.871  -8.054 -13.338  1.00  1.10           N  
ATOM   1121  CA  THR A  75     -13.427  -8.284 -13.393  1.00  1.10           C  
ATOM   1122  C   THR A  75     -12.967  -8.404 -14.845  1.00  1.10           C  
ATOM   1123  O   THR A  75     -13.505  -9.214 -15.603  1.00  1.10           O  
ATOM   1124  CB  THR A  75     -13.019  -9.563 -12.637  1.00  1.10           C  
ATOM   1125  OG1 THR A  75     -13.428  -9.474 -11.274  1.00  1.10           O  
ATOM   1126  CG2 THR A  75     -11.485  -9.716 -12.669  1.00  1.10           C  
ATOM   1127  H   THR A  75     -15.504  -8.694 -13.795  1.00  1.10           H  
ATOM   1128  HA  THR A  75     -12.919  -7.438 -12.947  1.00  1.10           H  
ATOM   1129  HB  THR A  75     -13.485 -10.430 -13.100  1.00  1.10           H  
ATOM   1130  HG1 THR A  75     -13.068  -8.672 -10.890  1.00  1.10           H  
ATOM   1131 1HG2 THR A  75     -11.196 -10.615 -12.129  1.00  1.10           H  
ATOM   1132 2HG2 THR A  75     -11.141  -9.789 -13.698  1.00  1.10           H  
ATOM   1133 3HG2 THR A  75     -11.027  -8.850 -12.197  1.00  1.10           H  
ATOM   1134  N   GLU A  76     -11.975  -7.600 -15.224  1.00  1.12           N  
ATOM   1135  CA  GLU A  76     -11.466  -7.611 -16.596  1.00  1.12           C  
ATOM   1136  C   GLU A  76      -9.949  -7.625 -16.590  1.00  1.12           C  
ATOM   1137  O   GLU A  76      -9.338  -6.885 -15.832  1.00  1.12           O  
ATOM   1138  CB  GLU A  76     -11.960  -6.371 -17.357  1.00  1.12           C  
ATOM   1139  CG  GLU A  76     -13.491  -6.262 -17.506  1.00  1.12           C  
ATOM   1140  CD  GLU A  76     -13.939  -5.042 -18.288  1.00  1.12           C  
ATOM   1141  OE1 GLU A  76     -13.101  -4.270 -18.689  1.00  1.12           O  
ATOM   1142  OE2 GLU A  76     -15.124  -4.886 -18.479  1.00  1.12           O  
ATOM   1143  H   GLU A  76     -11.575  -6.970 -14.527  1.00  1.12           H  
ATOM   1144  HA  GLU A  76     -11.818  -8.510 -17.101  1.00  1.12           H  
ATOM   1145 1HB  GLU A  76     -11.609  -5.479 -16.846  1.00  1.12           H  
ATOM   1146 2HB  GLU A  76     -11.525  -6.366 -18.357  1.00  1.12           H  
ATOM   1147 1HG  GLU A  76     -13.864  -7.160 -17.999  1.00  1.12           H  
ATOM   1148 2HG  GLU A  76     -13.937  -6.217 -16.512  1.00  1.12           H  
ATOM   1149  N   SER A  77      -9.332  -8.482 -17.403  1.00  1.15           N  
ATOM   1150  CA  SER A  77      -7.864  -8.578 -17.460  1.00  1.15           C  
ATOM   1151  C   SER A  77      -7.246  -8.692 -16.061  1.00  1.15           C  
ATOM   1152  O   SER A  77      -6.206  -8.098 -15.777  1.00  1.15           O  
ATOM   1153  CB  SER A  77      -7.289  -7.374 -18.177  1.00  1.15           C  
ATOM   1154  OG  SER A  77      -7.767  -7.299 -19.494  1.00  1.15           O  
ATOM   1155  H   SER A  77      -9.890  -9.071 -18.006  1.00  1.15           H  
ATOM   1156  HA  SER A  77      -7.600  -9.476 -18.021  1.00  1.15           H  
ATOM   1157 1HB  SER A  77      -7.546  -6.461 -17.638  1.00  1.15           H  
ATOM   1158 2HB  SER A  77      -6.202  -7.447 -18.186  1.00  1.15           H  
ATOM   1159  HG  SER A  77      -7.330  -6.540 -19.890  1.00  1.15           H  
ATOM   1160  N   ASN A  78      -7.896  -9.481 -15.203  1.00  1.16           N  
ATOM   1161  CA  ASN A  78      -7.519  -9.697 -13.806  1.00  1.16           C  
ATOM   1162  C   ASN A  78      -7.509  -8.411 -12.967  1.00  1.16           C  
ATOM   1163  O   ASN A  78      -6.742  -8.309 -12.008  1.00  1.16           O  
ATOM   1164  CB  ASN A  78      -6.172 -10.399 -13.695  1.00  1.16           C  
ATOM   1165  CG  ASN A  78      -6.181 -11.763 -14.325  1.00  1.16           C  
ATOM   1166  OD1 ASN A  78      -7.206 -12.458 -14.310  1.00  1.16           O  
ATOM   1167  ND2 ASN A  78      -5.062 -12.163 -14.873  1.00  1.16           N  
ATOM   1168  H   ASN A  78      -8.726  -9.937 -15.546  1.00  1.16           H  
ATOM   1169  HA  ASN A  78      -8.268 -10.350 -13.357  1.00  1.16           H  
ATOM   1170 1HB  ASN A  78      -5.389  -9.801 -14.154  1.00  1.16           H  
ATOM   1171 2HB  ASN A  78      -5.909 -10.509 -12.636  1.00  1.16           H  
ATOM   1172 1HD2 ASN A  78      -5.001 -13.066 -15.297  1.00  1.16           H  
ATOM   1173 2HD2 ASN A  78      -4.250 -11.574 -14.843  1.00  1.16           H  
ATOM   1174  N   VAL A  79      -8.373  -7.456 -13.298  1.00  1.16           N  
ATOM   1175  CA  VAL A  79      -8.505  -6.238 -12.516  1.00  1.16           C  
ATOM   1176  C   VAL A  79      -9.949  -6.086 -12.060  1.00  1.16           C  
ATOM   1177  O   VAL A  79     -10.883  -6.207 -12.856  1.00  1.16           O  
ATOM   1178  CB  VAL A  79      -8.101  -4.998 -13.349  1.00  1.16           C  
ATOM   1179  CG1 VAL A  79      -8.255  -3.719 -12.505  1.00  1.16           C  
ATOM   1180  CG2 VAL A  79      -6.673  -5.154 -13.846  1.00  1.16           C  
ATOM   1181  H   VAL A  79      -8.922  -7.546 -14.145  1.00  1.16           H  
ATOM   1182  HA  VAL A  79      -7.867  -6.302 -11.636  1.00  1.16           H  
ATOM   1183  HB  VAL A  79      -8.776  -4.909 -14.202  1.00  1.16           H  
ATOM   1184 1HG1 VAL A  79      -7.989  -2.853 -13.107  1.00  1.16           H  
ATOM   1185 2HG1 VAL A  79      -9.279  -3.620 -12.167  1.00  1.16           H  
ATOM   1186 3HG1 VAL A  79      -7.601  -3.773 -11.651  1.00  1.16           H  
ATOM   1187 1HG2 VAL A  79      -6.397  -4.284 -14.441  1.00  1.16           H  
ATOM   1188 2HG2 VAL A  79      -6.000  -5.243 -13.001  1.00  1.16           H  
ATOM   1189 3HG2 VAL A  79      -6.601  -6.042 -14.458  1.00  1.16           H  
ATOM   1190  N   LEU A  80     -10.147  -5.832 -10.781  1.00  1.17           N  
ATOM   1191  CA  LEU A  80     -11.491  -5.635 -10.267  1.00  1.17           C  
ATOM   1192  C   LEU A  80     -11.921  -4.227 -10.526  1.00  1.17           C  
ATOM   1193  O   LEU A  80     -11.239  -3.295 -10.121  1.00  1.17           O  
ATOM   1194  CB  LEU A  80     -11.532  -5.877  -8.775  1.00  1.17           C  
ATOM   1195  CG  LEU A  80     -12.841  -5.555  -8.073  1.00  1.17           C  
ATOM   1196  CD1 LEU A  80     -13.930  -6.472  -8.534  1.00  1.17           C  
ATOM   1197  CD2 LEU A  80     -12.606  -5.638  -6.594  1.00  1.17           C  
ATOM   1198  H   LEU A  80      -9.348  -5.733 -10.159  1.00  1.17           H  
ATOM   1199  HA  LEU A  80     -12.176  -6.313 -10.774  1.00  1.17           H  
ATOM   1200 1HB  LEU A  80     -11.326  -6.917  -8.596  1.00  1.17           H  
ATOM   1201 2HB  LEU A  80     -10.759  -5.304  -8.322  1.00  1.17           H  
ATOM   1202  HG  LEU A  80     -13.144  -4.540  -8.325  1.00  1.17           H  
ATOM   1203 1HD1 LEU A  80     -14.841  -6.220  -8.017  1.00  1.17           H  
ATOM   1204 2HD1 LEU A  80     -14.072  -6.362  -9.608  1.00  1.17           H  
ATOM   1205 3HD1 LEU A  80     -13.670  -7.475  -8.314  1.00  1.17           H  
ATOM   1206 1HD2 LEU A  80     -13.517  -5.377  -6.062  1.00  1.17           H  
ATOM   1207 2HD2 LEU A  80     -12.303  -6.644  -6.334  1.00  1.17           H  
ATOM   1208 3HD2 LEU A  80     -11.819  -4.936  -6.325  1.00  1.17           H  
ATOM   1209  N   LEU A  81     -13.012  -4.067 -11.241  1.00  1.19           N  
ATOM   1210  CA  LEU A  81     -13.474  -2.746 -11.584  1.00  1.19           C  
ATOM   1211  C   LEU A  81     -14.811  -2.436 -10.940  1.00  1.19           C  
ATOM   1212  O   LEU A  81     -15.746  -3.240 -10.982  1.00  1.19           O  
ATOM   1213  CB  LEU A  81     -13.608  -2.649 -13.112  1.00  1.19           C  
ATOM   1214  CG  LEU A  81     -12.317  -2.950 -13.919  1.00  1.19           C  
ATOM   1215  CD1 LEU A  81     -12.633  -2.927 -15.393  1.00  1.19           C  
ATOM   1216  CD2 LEU A  81     -11.254  -1.936 -13.581  1.00  1.19           C  
ATOM   1217  H   LEU A  81     -13.534  -4.876 -11.557  1.00  1.19           H  
ATOM   1218  HA  LEU A  81     -12.751  -2.015 -11.238  1.00  1.19           H  
ATOM   1219 1HB  LEU A  81     -14.369  -3.367 -13.435  1.00  1.19           H  
ATOM   1220 2HB  LEU A  81     -13.946  -1.647 -13.368  1.00  1.19           H  
ATOM   1221  HG  LEU A  81     -11.957  -3.952 -13.671  1.00  1.19           H  
ATOM   1222 1HD1 LEU A  81     -11.733  -3.155 -15.965  1.00  1.19           H  
ATOM   1223 2HD1 LEU A  81     -13.395  -3.678 -15.612  1.00  1.19           H  
ATOM   1224 3HD1 LEU A  81     -13.002  -1.945 -15.677  1.00  1.19           H  
ATOM   1225 1HD2 LEU A  81     -10.348  -2.155 -14.144  1.00  1.19           H  
ATOM   1226 2HD2 LEU A  81     -11.605  -0.935 -13.831  1.00  1.19           H  
ATOM   1227 3HD2 LEU A  81     -11.044  -1.990 -12.526  1.00  1.19           H  
ATOM   1228  N   ILE A  82     -14.909  -1.242 -10.375  1.00  1.27           N  
ATOM   1229  CA  ILE A  82     -16.155  -0.742  -9.826  1.00  1.27           C  
ATOM   1230  C   ILE A  82     -16.491   0.544 -10.571  1.00  1.27           C  
ATOM   1231  O   ILE A  82     -15.665   1.464 -10.648  1.00  1.27           O  
ATOM   1232  CB  ILE A  82     -16.072  -0.494  -8.310  1.00  1.27           C  
ATOM   1233  CG1 ILE A  82     -15.638  -1.787  -7.573  1.00  1.27           C  
ATOM   1234  CG2 ILE A  82     -17.442  -0.027  -7.802  1.00  1.27           C  
ATOM   1235  CD1 ILE A  82     -14.148  -1.870  -7.333  1.00  1.27           C  
ATOM   1236  H   ILE A  82     -14.079  -0.652 -10.320  1.00  1.27           H  
ATOM   1237  HA  ILE A  82     -16.945  -1.465 -10.010  1.00  1.27           H  
ATOM   1238  HB  ILE A  82     -15.323   0.272  -8.105  1.00  1.27           H  
ATOM   1239 1HG1 ILE A  82     -16.145  -1.825  -6.610  1.00  1.27           H  
ATOM   1240 2HG1 ILE A  82     -15.938  -2.651  -8.157  1.00  1.27           H  
ATOM   1241 1HG2 ILE A  82     -17.389   0.160  -6.737  1.00  1.27           H  
ATOM   1242 2HG2 ILE A  82     -17.728   0.881  -8.314  1.00  1.27           H  
ATOM   1243 3HG2 ILE A  82     -18.186  -0.788  -8.000  1.00  1.27           H  
ATOM   1244 1HD1 ILE A  82     -13.913  -2.789  -6.802  1.00  1.27           H  
ATOM   1245 2HD1 ILE A  82     -13.608  -1.851  -8.282  1.00  1.27           H  
ATOM   1246 3HD1 ILE A  82     -13.849  -1.023  -6.741  1.00  1.27           H  
ATOM   1247  N   LYS A  83     -17.681   0.609 -11.156  1.00  1.43           N  
ATOM   1248  CA  LYS A  83     -18.042   1.794 -11.921  1.00  1.43           C  
ATOM   1249  C   LYS A  83     -19.483   2.215 -11.747  1.00  1.43           C  
ATOM   1250  O   LYS A  83     -20.414   1.406 -11.792  1.00  1.43           O  
ATOM   1251  CB  LYS A  83     -17.749   1.569 -13.400  1.00  1.43           C  
ATOM   1252  CG  LYS A  83     -18.017   2.776 -14.295  1.00  1.43           C  
ATOM   1253  CD  LYS A  83     -17.576   2.520 -15.726  1.00  1.43           C  
ATOM   1254  CE  LYS A  83     -17.853   3.729 -16.601  1.00  1.43           C  
ATOM   1255  NZ  LYS A  83     -17.426   3.508 -18.013  1.00  1.43           N  
ATOM   1256  H   LYS A  83     -18.323  -0.181 -11.082  1.00  1.43           H  
ATOM   1257  HA  LYS A  83     -17.429   2.624 -11.575  1.00  1.43           H  
ATOM   1258 1HB  LYS A  83     -16.700   1.299 -13.519  1.00  1.43           H  
ATOM   1259 2HB  LYS A  83     -18.349   0.734 -13.768  1.00  1.43           H  
ATOM   1260 1HG  LYS A  83     -19.086   2.997 -14.298  1.00  1.43           H  
ATOM   1261 2HG  LYS A  83     -17.493   3.647 -13.907  1.00  1.43           H  
ATOM   1262 1HD  LYS A  83     -16.508   2.300 -15.747  1.00  1.43           H  
ATOM   1263 2HD  LYS A  83     -18.118   1.661 -16.122  1.00  1.43           H  
ATOM   1264 1HE  LYS A  83     -18.923   3.943 -16.582  1.00  1.43           H  
ATOM   1265 2HE  LYS A  83     -17.316   4.588 -16.198  1.00  1.43           H  
ATOM   1266 1HZ  LYS A  83     -17.626   4.334 -18.559  1.00  1.43           H  
ATOM   1267 2HZ  LYS A  83     -16.434   3.320 -18.040  1.00  1.43           H  
ATOM   1268 3HZ  LYS A  83     -17.928   2.721 -18.399  1.00  1.43           H  
ATOM   1269  N   SER A  84     -19.665   3.500 -11.533  1.00  1.71           N  
ATOM   1270  CA  SER A  84     -20.992   4.045 -11.378  1.00  1.71           C  
ATOM   1271  C   SER A  84     -21.719   4.353 -12.675  1.00  1.71           C  
ATOM   1272  O   SER A  84     -21.100   4.704 -13.684  1.00  1.71           O  
ATOM   1273  CB  SER A  84     -20.858   5.306 -10.641  1.00  1.71           C  
ATOM   1274  OG  SER A  84     -20.084   6.178 -11.398  1.00  1.71           O  
ATOM   1275  H   SER A  84     -18.862   4.135 -11.476  1.00  1.71           H  
ATOM   1276  HA  SER A  84     -21.584   3.339 -10.801  1.00  1.71           H  
ATOM   1277 1HB  SER A  84     -21.821   5.709 -10.496  1.00  1.71           H  
ATOM   1278 2HB  SER A  84     -20.409   5.125  -9.710  1.00  1.71           H  
ATOM   1279  HG  SER A  84     -19.199   5.732 -11.499  1.00  1.71           H  
ATOM   1280  N   LYS A  85     -23.044   4.339 -12.587  1.00  2.13           N  
ATOM   1281  CA  LYS A  85     -23.942   4.731 -13.651  1.00  2.13           C  
ATOM   1282  C   LYS A  85     -25.014   5.655 -13.081  1.00  2.13           C  
ATOM   1283  O   LYS A  85     -26.155   5.237 -12.887  1.00  2.13           O  
ATOM   1284  CB  LYS A  85     -24.595   3.487 -14.252  1.00  2.13           C  
ATOM   1285  CG  LYS A  85     -23.621   2.492 -14.877  1.00  2.13           C  
ATOM   1286  CD  LYS A  85     -24.338   1.266 -15.402  1.00  2.13           C  
ATOM   1287  CE  LYS A  85     -23.351   0.266 -15.968  1.00  2.13           C  
ATOM   1288  NZ  LYS A  85     -24.018  -0.984 -16.391  1.00  2.13           N  
ATOM   1289  H   LYS A  85     -23.458   4.001 -11.726  1.00  2.13           H  
ATOM   1290  HA  LYS A  85     -23.384   5.274 -14.414  1.00  2.13           H  
ATOM   1291 1HB  LYS A  85     -25.153   2.963 -13.473  1.00  2.13           H  
ATOM   1292 2HB  LYS A  85     -25.306   3.789 -15.021  1.00  2.13           H  
ATOM   1293 1HG  LYS A  85     -23.073   2.973 -15.687  1.00  2.13           H  
ATOM   1294 2HG  LYS A  85     -22.902   2.161 -14.125  1.00  2.13           H  
ATOM   1295 1HD  LYS A  85     -24.895   0.794 -14.589  1.00  2.13           H  
ATOM   1296 2HD  LYS A  85     -25.041   1.555 -16.184  1.00  2.13           H  
ATOM   1297 1HE  LYS A  85     -22.841   0.701 -16.824  1.00  2.13           H  
ATOM   1298 2HE  LYS A  85     -22.612   0.030 -15.202  1.00  2.13           H  
ATOM   1299 1HZ  LYS A  85     -23.304  -1.643 -16.742  1.00  2.13           H  
ATOM   1300 2HZ  LYS A  85     -24.467  -1.407 -15.595  1.00  2.13           H  
ATOM   1301 3HZ  LYS A  85     -24.693  -0.804 -17.106  1.00  2.13           H  
ATOM   1302  N   ALA A  86     -24.654   6.889 -12.754  1.00  2.73           N  
ATOM   1303  CA  ALA A  86     -25.637   7.762 -12.126  1.00  2.73           C  
ATOM   1304  C   ALA A  86     -26.758   8.065 -13.116  1.00  2.73           C  
ATOM   1305  O   ALA A  86     -26.480   8.200 -14.306  1.00  2.73           O  
ATOM   1306  CB  ALA A  86     -25.014   9.064 -11.668  1.00  2.73           C  
ATOM   1307  H   ALA A  86     -23.710   7.206 -12.929  1.00  2.73           H  
ATOM   1308  HA  ALA A  86     -26.030   7.231 -11.266  1.00  2.73           H  
ATOM   1309 1HB  ALA A  86     -25.763   9.664 -11.203  1.00  2.73           H  
ATOM   1310 2HB  ALA A  86     -24.220   8.871 -10.960  1.00  2.73           H  
ATOM   1311 3HB  ALA A  86     -24.613   9.593 -12.523  1.00  2.73           H  
ATOM   1312  N   PRO A  87     -28.025   8.176 -12.670  1.00  3.54           N  
ATOM   1313  CA  PRO A  87     -29.172   8.564 -13.479  1.00  3.54           C  
ATOM   1314  C   PRO A  87     -29.169  10.046 -13.828  1.00  3.54           C  
ATOM   1315  O   PRO A  87     -29.823  10.469 -14.784  1.00  3.54           O  
ATOM   1316  CB  PRO A  87     -30.351   8.228 -12.562  1.00  3.54           C  
ATOM   1317  CG  PRO A  87     -29.793   8.356 -11.157  1.00  3.54           C  
ATOM   1318  CD  PRO A  87     -28.355   7.877 -11.259  1.00  3.54           C  
ATOM   1319  HA  PRO A  87     -29.194   7.951 -14.394  1.00  3.54           H  
ATOM   1320 1HB  PRO A  87     -31.180   8.932 -12.753  1.00  3.54           H  
ATOM   1321 2HB  PRO A  87     -30.725   7.221 -12.785  1.00  3.54           H  
ATOM   1322 1HG  PRO A  87     -29.870   9.406 -10.827  1.00  3.54           H  
ATOM   1323 2HG  PRO A  87     -30.397   7.761 -10.457  1.00  3.54           H  
ATOM   1324 1HD  PRO A  87     -27.745   8.462 -10.561  1.00  3.54           H  
ATOM   1325 2HD  PRO A  87     -28.294   6.789 -11.072  1.00  3.54           H  
ATOM   1326  N   HIS A  88     -28.389  10.814 -13.067  1.00  4.59           N  
ATOM   1327  CA  HIS A  88     -28.329  12.264 -13.175  1.00  4.59           C  
ATOM   1328  C   HIS A  88     -29.714  12.895 -13.031  1.00  4.59           C  
ATOM   1329  O   HIS A  88     -30.712  12.209 -12.805  1.00  4.59           O  
ATOM   1330  CB  HIS A  88     -27.662  12.659 -14.489  1.00  4.59           C  
ATOM   1331  CG  HIS A  88     -26.241  12.193 -14.560  1.00  4.59           C  
ATOM   1332  ND1 HIS A  88     -25.236  12.755 -13.801  1.00  4.59           N  
ATOM   1333  CD2 HIS A  88     -25.661  11.220 -15.293  1.00  4.59           C  
ATOM   1334  CE1 HIS A  88     -24.095  12.147 -14.071  1.00  4.59           C  
ATOM   1335  NE2 HIS A  88     -24.328  11.214 -14.980  1.00  4.59           N  
ATOM   1336  H   HIS A  88     -27.849  10.379 -12.339  1.00  4.59           H  
ATOM   1337  HA  HIS A  88     -27.716  12.670 -12.381  1.00  4.59           H  
ATOM   1338 1HB  HIS A  88     -28.205  12.248 -15.336  1.00  4.59           H  
ATOM   1339 2HB  HIS A  88     -27.669  13.741 -14.596  1.00  4.59           H  
ATOM   1340  HD2 HIS A  88     -26.160  10.562 -16.007  1.00  4.59           H  
ATOM   1341  HE1 HIS A  88     -23.128  12.379 -13.624  1.00  4.59           H  
ATOM   1342  HE2 HIS A  88     -23.650  10.587 -15.393  1.00  4.59           H  
ATOM   1343  N   GLN A  89     -29.754  14.222 -13.054  1.00  5.94           N  
ATOM   1344  CA  GLN A  89     -31.002  14.965 -12.928  1.00  5.94           C  
ATOM   1345  C   GLN A  89     -30.817  16.420 -13.338  1.00  5.94           C  
ATOM   1346  O   GLN A  89     -29.719  16.963 -13.234  1.00  5.94           O  
ATOM   1347  CB  GLN A  89     -31.537  14.858 -11.496  1.00  5.94           C  
ATOM   1348  CG  GLN A  89     -30.594  15.378 -10.439  1.00  5.94           C  
ATOM   1349  CD  GLN A  89     -31.171  15.232  -9.040  1.00  5.94           C  
ATOM   1350  OE1 GLN A  89     -32.316  15.632  -8.786  1.00  5.94           O  
ATOM   1351  NE2 GLN A  89     -30.400  14.652  -8.119  1.00  5.94           N  
ATOM   1352  H   GLN A  89     -28.898  14.735 -13.201  1.00  5.94           H  
ATOM   1353  HA  GLN A  89     -31.735  14.519 -13.601  1.00  5.94           H  
ATOM   1354 1HB  GLN A  89     -32.459  15.431 -11.417  1.00  5.94           H  
ATOM   1355 2HB  GLN A  89     -31.781  13.825 -11.256  1.00  5.94           H  
ATOM   1356 1HG  GLN A  89     -29.670  14.798 -10.479  1.00  5.94           H  
ATOM   1357 2HG  GLN A  89     -30.378  16.416 -10.631  1.00  5.94           H  
ATOM   1358 1HE2 GLN A  89     -30.744  14.533  -7.189  1.00  5.94           H  
ATOM   1359 2HE2 GLN A  89     -29.468  14.308  -8.349  1.00  5.94           H  
ATOM   1360  N   HIS A  90     -31.900  17.063 -13.765  1.00  7.62           N  
ATOM   1361  CA  HIS A  90     -31.863  18.487 -14.109  1.00  7.62           C  
ATOM   1362  C   HIS A  90     -32.262  19.446 -12.980  1.00  7.62           C  
ATOM   1363  O   HIS A  90     -31.961  20.635 -13.031  1.00  7.62           O  
ATOM   1364  CB  HIS A  90     -32.752  18.713 -15.334  1.00  7.62           C  
ATOM   1365  CG  HIS A  90     -34.185  18.270 -15.136  1.00  7.62           C  
ATOM   1366  ND1 HIS A  90     -35.100  18.985 -14.398  1.00  7.62           N  
ATOM   1367  CD2 HIS A  90     -34.843  17.177 -15.596  1.00  7.62           C  
ATOM   1368  CE1 HIS A  90     -36.266  18.351 -14.409  1.00  7.62           C  
ATOM   1369  NE2 HIS A  90     -36.136  17.253 -15.131  1.00  7.62           N  
ATOM   1370  H   HIS A  90     -32.768  16.555 -13.857  1.00  7.62           H  
ATOM   1371  HA  HIS A  90     -30.845  18.748 -14.394  1.00  7.62           H  
ATOM   1372 1HB  HIS A  90     -32.749  19.765 -15.599  1.00  7.62           H  
ATOM   1373 2HB  HIS A  90     -32.344  18.165 -16.182  1.00  7.62           H  
ATOM   1374  HD2 HIS A  90     -34.427  16.386 -16.222  1.00  7.62           H  
ATOM   1375  HE1 HIS A  90     -37.181  18.684 -13.908  1.00  7.62           H  
ATOM   1376  HE2 HIS A  90     -36.865  16.577 -15.314  1.00  7.62           H  
ATOM   1377  N   THR A  91     -32.904  18.922 -11.943  1.00  9.61           N  
ATOM   1378  CA  THR A  91     -33.451  19.689 -10.808  1.00  9.61           C  
ATOM   1379  C   THR A  91     -34.236  20.969 -11.181  1.00  9.61           C  
ATOM   1380  O   THR A  91     -34.187  21.953 -10.438  1.00  9.61           O  
ATOM   1381  CB  THR A  91     -32.321  20.127  -9.851  1.00  9.61           C  
ATOM   1382  OG1 THR A  91     -31.533  21.172 -10.461  1.00  9.61           O  
ATOM   1383  CG2 THR A  91     -31.423  18.952  -9.567  1.00  9.61           C  
ATOM   1384  H   THR A  91     -33.064  17.928 -11.957  1.00  9.61           H  
ATOM   1385  HA  THR A  91     -34.133  19.033 -10.265  1.00  9.61           H  
ATOM   1386  HB  THR A  91     -32.741  20.487  -8.916  1.00  9.61           H  
ATOM   1387  HG1 THR A  91     -31.599  21.113 -11.434  1.00  9.61           H  
ATOM   1388 1HG2 THR A  91     -30.623  19.251  -8.896  1.00  9.61           H  
ATOM   1389 2HG2 THR A  91     -32.006  18.163  -9.107  1.00  9.61           H  
ATOM   1390 3HG2 THR A  91     -30.995  18.597 -10.497  1.00  9.61           H  
ATOM   1391  N   ASP A  92     -35.014  20.946 -12.272  1.00 11.79           N  
ATOM   1392  CA  ASP A  92     -35.824  22.103 -12.673  1.00 11.79           C  
ATOM   1393  C   ASP A  92     -34.995  23.398 -12.703  1.00 11.79           C  
ATOM   1394  O   ASP A  92     -35.372  24.364 -12.031  1.00 11.79           O  
ATOM   1395  CB  ASP A  92     -37.028  22.275 -11.736  1.00 11.79           C  
ATOM   1396  CG  ASP A  92     -38.014  21.098 -11.796  1.00 11.79           C  
ATOM   1397  OD1 ASP A  92     -38.320  20.648 -12.877  1.00 11.79           O  
ATOM   1398  OD2 ASP A  92     -38.432  20.653 -10.755  1.00 11.79           O  
ATOM   1399  H   ASP A  92     -35.019  20.128 -12.872  1.00 11.79           H  
ATOM   1400  HA  ASP A  92     -36.218  21.911 -13.672  1.00 11.79           H  
ATOM   1401 1HB  ASP A  92     -36.686  22.393 -10.706  1.00 11.79           H  
ATOM   1402 2HB  ASP A  92     -37.564  23.187 -12.002  1.00 11.79           H  
ATOM   1403  N   PRO A  93     -34.003  23.509 -13.620  1.00 13.88           N  
ATOM   1404  CA  PRO A  93     -32.927  24.504 -13.707  1.00 13.88           C  
ATOM   1405  C   PRO A  93     -33.326  25.959 -13.487  1.00 13.88           C  
ATOM   1406  O   PRO A  93     -32.503  26.765 -13.057  1.00 13.88           O  
ATOM   1407  CB  PRO A  93     -32.432  24.319 -15.147  1.00 13.88           C  
ATOM   1408  CG  PRO A  93     -32.715  22.888 -15.464  1.00 13.88           C  
ATOM   1409  CD  PRO A  93     -34.026  22.596 -14.795  1.00 13.88           C  
ATOM   1410  HA  PRO A  93     -32.137  24.220 -12.992  1.00 13.88           H  
ATOM   1411 1HB  PRO A  93     -32.960  25.021 -15.814  1.00 13.88           H  
ATOM   1412 2HB  PRO A  93     -31.362  24.564 -15.208  1.00 13.88           H  
ATOM   1413 1HG  PRO A  93     -32.749  22.735 -16.552  1.00 13.88           H  
ATOM   1414 2HG  PRO A  93     -31.904  22.252 -15.077  1.00 13.88           H  
ATOM   1415 1HD  PRO A  93     -34.866  22.835 -15.461  1.00 13.88           H  
ATOM   1416 2HD  PRO A  93     -34.014  21.556 -14.512  1.00 13.88           H  
ATOM   1417  N   ASP A  94     -34.571  26.313 -13.796  1.00 15.49           N  
ATOM   1418  CA  ASP A  94     -35.052  27.685 -13.625  1.00 15.49           C  
ATOM   1419  C   ASP A  94     -34.935  28.107 -12.154  1.00 15.49           C  
ATOM   1420  O   ASP A  94     -34.758  29.285 -11.816  1.00 15.49           O  
ATOM   1421  CB  ASP A  94     -36.513  27.777 -14.056  1.00 15.49           C  
ATOM   1422  CG  ASP A  94     -36.717  27.654 -15.559  1.00 15.49           C  
ATOM   1423  OD1 ASP A  94     -35.760  27.742 -16.295  1.00 15.49           O  
ATOM   1424  OD2 ASP A  94     -37.838  27.463 -15.960  1.00 15.49           O  
ATOM   1425  H   ASP A  94     -35.214  25.615 -14.135  1.00 15.49           H  
ATOM   1426  HA  ASP A  94     -34.443  28.354 -14.235  1.00 15.49           H  
ATOM   1427 1HB  ASP A  94     -37.078  26.984 -13.561  1.00 15.49           H  
ATOM   1428 2HB  ASP A  94     -36.928  28.726 -13.722  1.00 15.49           H  
ATOM   1429  N   HIS A  95     -35.043  27.124 -11.270  1.00 16.21           N  
ATOM   1430  CA  HIS A  95     -34.979  27.345  -9.842  1.00 16.21           C  
ATOM   1431  C   HIS A  95     -33.559  27.589  -9.388  1.00 16.21           C  
ATOM   1432  O   HIS A  95     -32.917  26.701  -8.852  1.00 16.21           O  
ATOM   1433  CB  HIS A  95     -35.519  26.119  -9.098  1.00 16.21           C  
ATOM   1434  CG  HIS A  95     -35.694  26.294  -7.618  1.00 16.21           C  
ATOM   1435  ND1 HIS A  95     -36.310  25.342  -6.831  1.00 16.21           N  
ATOM   1436  CD2 HIS A  95     -35.322  27.289  -6.780  1.00 16.21           C  
ATOM   1437  CE1 HIS A  95     -36.315  25.746  -5.573  1.00 16.21           C  
ATOM   1438  NE2 HIS A  95     -35.726  26.925  -5.511  1.00 16.21           N  
ATOM   1439  H   HIS A  95     -35.158  26.171 -11.613  1.00 16.21           H  
ATOM   1440  HA  HIS A  95     -35.576  28.215  -9.574  1.00 16.21           H  
ATOM   1441 1HB  HIS A  95     -36.478  25.832  -9.527  1.00 16.21           H  
ATOM   1442 2HB  HIS A  95     -34.838  25.281  -9.261  1.00 16.21           H  
ATOM   1443  HD1 HIS A  95     -36.679  24.466  -7.151  1.00 16.21           H  
ATOM   1444  HD2 HIS A  95     -34.808  28.235  -6.941  1.00 16.21           H  
ATOM   1445  HE1 HIS A  95     -36.759  25.127  -4.795  1.00 16.21           H  
ATOM   1446  N   GLU A  96     -33.056  28.794  -9.588  1.00 15.86           N  
ATOM   1447  CA  GLU A  96     -31.688  29.043  -9.154  1.00 15.86           C  
ATOM   1448  C   GLU A  96     -31.618  28.675  -7.676  1.00 15.86           C  
ATOM   1449  O   GLU A  96     -32.449  29.130  -6.888  1.00 15.86           O  
ATOM   1450  CB  GLU A  96     -31.292  30.506  -9.379  1.00 15.86           C  
ATOM   1451  CG  GLU A  96     -29.835  30.831  -9.040  1.00 15.86           C  
ATOM   1452  CD  GLU A  96     -29.458  32.272  -9.332  1.00 15.86           C  
ATOM   1453  OE1 GLU A  96     -30.310  33.020  -9.750  1.00 15.86           O  
ATOM   1454  OE2 GLU A  96     -28.315  32.617  -9.137  1.00 15.86           O  
ATOM   1455  H   GLU A  96     -33.619  29.480 -10.089  1.00 15.86           H  
ATOM   1456  HA  GLU A  96     -31.008  28.396  -9.710  1.00 15.86           H  
ATOM   1457 1HB  GLU A  96     -31.463  30.770 -10.423  1.00 15.86           H  
ATOM   1458 2HB  GLU A  96     -31.928  31.149  -8.771  1.00 15.86           H  
ATOM   1459 1HG  GLU A  96     -29.668  30.632  -7.979  1.00 15.86           H  
ATOM   1460 2HG  GLU A  96     -29.186  30.167  -9.609  1.00 15.86           H  
ATOM   1461  N   TYR A  97     -30.634  27.866  -7.298  1.00 14.67           N  
ATOM   1462  CA  TYR A  97     -30.540  27.416  -5.919  1.00 14.67           C  
ATOM   1463  C   TYR A  97     -29.478  28.146  -5.122  1.00 14.67           C  
ATOM   1464  O   TYR A  97     -28.420  28.498  -5.640  1.00 14.67           O  
ATOM   1465  CB  TYR A  97     -30.239  25.917  -5.854  1.00 14.67           C  
ATOM   1466  CG  TYR A  97     -31.339  24.994  -6.367  1.00 14.67           C  
ATOM   1467  CD1 TYR A  97     -31.345  24.595  -7.693  1.00 14.67           C  
ATOM   1468  CD2 TYR A  97     -32.328  24.541  -5.512  1.00 14.67           C  
ATOM   1469  CE1 TYR A  97     -32.326  23.740  -8.163  1.00 14.67           C  
ATOM   1470  CE2 TYR A  97     -33.310  23.684  -5.981  1.00 14.67           C  
ATOM   1471  CZ  TYR A  97     -33.306  23.282  -7.304  1.00 14.67           C  
ATOM   1472  OH  TYR A  97     -34.276  22.418  -7.773  1.00 14.67           O  
ATOM   1473  H   TYR A  97     -29.973  27.536  -7.983  1.00 14.67           H  
ATOM   1474  HA  TYR A  97     -31.501  27.598  -5.436  1.00 14.67           H  
ATOM   1475 1HB  TYR A  97     -29.345  25.719  -6.439  1.00 14.67           H  
ATOM   1476 2HB  TYR A  97     -30.013  25.635  -4.825  1.00 14.67           H  
ATOM   1477  HD1 TYR A  97     -30.573  24.954  -8.371  1.00 14.67           H  
ATOM   1478  HD2 TYR A  97     -32.330  24.853  -4.470  1.00 14.67           H  
ATOM   1479  HE1 TYR A  97     -32.325  23.426  -9.211  1.00 14.67           H  
ATOM   1480  HE2 TYR A  97     -34.084  23.325  -5.306  1.00 14.67           H  
ATOM   1481  HH  TYR A  97     -34.158  22.289  -8.744  1.00 14.67           H  
ATOM   1482  N   ILE A  98     -29.754  28.309  -3.836  1.00 13.04           N  
ATOM   1483  CA  ILE A  98     -28.828  28.875  -2.862  1.00 13.04           C  
ATOM   1484  C   ILE A  98     -27.608  27.981  -2.653  1.00 13.04           C  
ATOM   1485  O   ILE A  98     -26.483  28.457  -2.504  1.00 13.04           O  
ATOM   1486  CB  ILE A  98     -29.528  29.111  -1.517  1.00 13.04           C  
ATOM   1487  CG1 ILE A  98     -30.577  30.216  -1.669  1.00 13.04           C  
ATOM   1488  CG2 ILE A  98     -28.508  29.472  -0.451  1.00 13.04           C  
ATOM   1489  CD1 ILE A  98     -31.504  30.340  -0.484  1.00 13.04           C  
ATOM   1490  H   ILE A  98     -30.665  28.014  -3.510  1.00 13.04           H  
ATOM   1491  HA  ILE A  98     -28.480  29.838  -3.242  1.00 13.04           H  
ATOM   1492  HB  ILE A  98     -30.050  28.201  -1.218  1.00 13.04           H  
ATOM   1493 1HG1 ILE A  98     -30.064  31.169  -1.807  1.00 13.04           H  
ATOM   1494 2HG1 ILE A  98     -31.177  30.016  -2.558  1.00 13.04           H  
ATOM   1495 1HG2 ILE A  98     -29.014  29.626   0.500  1.00 13.04           H  
ATOM   1496 2HG2 ILE A  98     -27.786  28.664  -0.349  1.00 13.04           H  
ATOM   1497 3HG2 ILE A  98     -27.990  30.385  -0.740  1.00 13.04           H  
ATOM   1498 1HD1 ILE A  98     -32.218  31.145  -0.662  1.00 13.04           H  
ATOM   1499 2HD1 ILE A  98     -32.043  29.402  -0.343  1.00 13.04           H  
ATOM   1500 3HD1 ILE A  98     -30.924  30.563   0.411  1.00 13.04           H  
ATOM   1501  N   HIS A  99     -27.863  26.676  -2.589  1.00 11.36           N  
ATOM   1502  CA  HIS A  99     -26.838  25.676  -2.333  1.00 11.36           C  
ATOM   1503  C   HIS A  99     -27.186  24.342  -2.993  1.00 11.36           C  
ATOM   1504  O   HIS A  99     -28.348  23.920  -3.016  1.00 11.36           O  
ATOM   1505  CB  HIS A  99     -26.645  25.504  -0.819  1.00 11.36           C  
ATOM   1506  CG  HIS A  99     -25.550  24.556  -0.422  1.00 11.36           C  
ATOM   1507  ND1 HIS A  99     -24.211  24.849  -0.582  1.00 11.36           N  
ATOM   1508  CD2 HIS A  99     -25.602  23.337   0.162  1.00 11.36           C  
ATOM   1509  CE1 HIS A  99     -23.487  23.840  -0.127  1.00 11.36           C  
ATOM   1510  NE2 HIS A  99     -24.308  22.911   0.330  1.00 11.36           N  
ATOM   1511  H   HIS A  99     -28.812  26.373  -2.733  1.00 11.36           H  
ATOM   1512  HA  HIS A  99     -25.891  26.013  -2.754  1.00 11.36           H  
ATOM   1513 1HB  HIS A  99     -26.423  26.475  -0.374  1.00 11.36           H  
ATOM   1514 2HB  HIS A  99     -27.575  25.152  -0.376  1.00 11.36           H  
ATOM   1515  HD1 HIS A  99     -23.829  25.692  -0.965  1.00 11.36           H  
ATOM   1516  HD2 HIS A  99     -26.431  22.707   0.487  1.00 11.36           H  
ATOM   1517  HE1 HIS A  99     -22.398  23.875  -0.169  1.00 11.36           H  
ATOM   1518  N   ARG A 100     -26.166  23.714  -3.577  1.00  9.81           N  
ATOM   1519  CA  ARG A 100     -26.278  22.426  -4.263  1.00  9.81           C  
ATOM   1520  C   ARG A 100     -25.248  21.411  -3.783  1.00  9.81           C  
ATOM   1521  O   ARG A 100     -24.534  20.812  -4.589  1.00  9.81           O  
ATOM   1522  CB  ARG A 100     -26.147  22.603  -5.767  1.00  9.81           C  
ATOM   1523  CG  ARG A 100     -27.274  23.381  -6.408  1.00  9.81           C  
ATOM   1524  CD  ARG A 100     -28.480  22.523  -6.593  1.00  9.81           C  
ATOM   1525  NE  ARG A 100     -29.270  22.353  -5.363  1.00  9.81           N  
ATOM   1526  CZ  ARG A 100     -30.348  21.547  -5.288  1.00  9.81           C  
ATOM   1527  NH1 ARG A 100     -30.722  20.903  -6.368  1.00  9.81           N  
ATOM   1528  NH2 ARG A 100     -31.022  21.407  -4.157  1.00  9.81           N  
ATOM   1529  H   ARG A 100     -25.253  24.141  -3.523  1.00  9.81           H  
ATOM   1530  HA  ARG A 100     -27.268  22.018  -4.060  1.00  9.81           H  
ATOM   1531 1HB  ARG A 100     -25.215  23.119  -5.993  1.00  9.81           H  
ATOM   1532 2HB  ARG A 100     -26.105  21.623  -6.244  1.00  9.81           H  
ATOM   1533 1HG  ARG A 100     -27.546  24.229  -5.791  1.00  9.81           H  
ATOM   1534 2HG  ARG A 100     -26.958  23.738  -7.388  1.00  9.81           H  
ATOM   1535 1HD  ARG A 100     -29.116  22.956  -7.350  1.00  9.81           H  
ATOM   1536 2HD  ARG A 100     -28.164  21.535  -6.925  1.00  9.81           H  
ATOM   1537  HE  ARG A 100     -28.975  22.856  -4.511  1.00  9.81           H  
ATOM   1538 1HH1 ARG A 100     -30.189  21.042  -7.217  1.00  9.81           H  
ATOM   1539 2HH1 ARG A 100     -31.530  20.297  -6.349  1.00  9.81           H  
ATOM   1540 1HH2 ARG A 100     -30.733  21.907  -3.325  1.00  9.81           H  
ATOM   1541 2HH2 ARG A 100     -31.827  20.804  -4.124  1.00  9.81           H  
ATOM   1542  N   GLY A 101     -25.141  21.242  -2.474  1.00  8.34           N  
ATOM   1543  CA  GLY A 101     -24.168  20.315  -1.916  1.00  8.34           C  
ATOM   1544  C   GLY A 101     -24.472  18.884  -2.337  1.00  8.34           C  
ATOM   1545  O   GLY A 101     -25.629  18.521  -2.573  1.00  8.34           O  
ATOM   1546  H   GLY A 101     -25.745  21.764  -1.855  1.00  8.34           H  
ATOM   1547 1HA  GLY A 101     -23.168  20.595  -2.244  1.00  8.34           H  
ATOM   1548 2HA  GLY A 101     -24.182  20.385  -0.829  1.00  8.34           H  
ATOM   1549  N   VAL A 102     -23.419  18.066  -2.411  1.00  6.93           N  
ATOM   1550  CA  VAL A 102     -23.469  16.637  -2.769  1.00  6.93           C  
ATOM   1551  C   VAL A 102     -23.954  16.390  -4.211  1.00  6.93           C  
ATOM   1552  O   VAL A 102     -23.166  15.965  -5.063  1.00  6.93           O  
ATOM   1553  CB  VAL A 102     -24.343  15.846  -1.766  1.00  6.93           C  
ATOM   1554  CG1 VAL A 102     -24.491  14.395  -2.217  1.00  6.93           C  
ATOM   1555  CG2 VAL A 102     -23.706  15.920  -0.392  1.00  6.93           C  
ATOM   1556  H   VAL A 102     -22.516  18.464  -2.204  1.00  6.93           H  
ATOM   1557  HA  VAL A 102     -22.457  16.241  -2.687  1.00  6.93           H  
ATOM   1558  HB  VAL A 102     -25.340  16.270  -1.727  1.00  6.93           H  
ATOM   1559 1HG1 VAL A 102     -25.111  13.857  -1.503  1.00  6.93           H  
ATOM   1560 2HG1 VAL A 102     -24.957  14.348  -3.193  1.00  6.93           H  
ATOM   1561 3HG1 VAL A 102     -23.509  13.930  -2.267  1.00  6.93           H  
ATOM   1562 1HG2 VAL A 102     -24.320  15.370   0.320  1.00  6.93           H  
ATOM   1563 2HG2 VAL A 102     -22.710  15.479  -0.431  1.00  6.93           H  
ATOM   1564 3HG2 VAL A 102     -23.630  16.958  -0.078  1.00  6.93           H  
ATOM   1565  N   SER A 103     -25.226  16.695  -4.476  1.00  5.62           N  
ATOM   1566  CA  SER A 103     -25.864  16.524  -5.780  1.00  5.62           C  
ATOM   1567  C   SER A 103     -25.657  15.112  -6.370  1.00  5.62           C  
ATOM   1568  O   SER A 103     -25.593  14.126  -5.633  1.00  5.62           O  
ATOM   1569  CB  SER A 103     -25.326  17.611  -6.713  1.00  5.62           C  
ATOM   1570  OG  SER A 103     -25.994  17.616  -7.933  1.00  5.62           O  
ATOM   1571  H   SER A 103     -25.764  17.097  -3.714  1.00  5.62           H  
ATOM   1572  HA  SER A 103     -26.935  16.681  -5.650  1.00  5.62           H  
ATOM   1573 1HB  SER A 103     -25.436  18.586  -6.227  1.00  5.62           H  
ATOM   1574 2HB  SER A 103     -24.263  17.453  -6.884  1.00  5.62           H  
ATOM   1575  HG  SER A 103     -25.642  18.373  -8.417  1.00  5.62           H  
ATOM   1576  N   THR A 104     -25.570  15.021  -7.699  1.00  4.46           N  
ATOM   1577  CA  THR A 104     -25.358  13.751  -8.386  1.00  4.46           C  
ATOM   1578  C   THR A 104     -24.090  13.801  -9.235  1.00  4.46           C  
ATOM   1579  O   THR A 104     -23.841  14.771  -9.953  1.00  4.46           O  
ATOM   1580  CB  THR A 104     -26.595  13.348  -9.222  1.00  4.46           C  
ATOM   1581  OG1 THR A 104     -27.729  13.210  -8.341  1.00  4.46           O  
ATOM   1582  CG2 THR A 104     -26.352  12.012  -9.920  1.00  4.46           C  
ATOM   1583  H   THR A 104     -25.674  15.874  -8.229  1.00  4.46           H  
ATOM   1584  HA  THR A 104     -25.212  12.974  -7.635  1.00  4.46           H  
ATOM   1585  HB  THR A 104     -26.812  14.115  -9.968  1.00  4.46           H  
ATOM   1586  HG1 THR A 104     -27.481  12.643  -7.596  1.00  4.46           H  
ATOM   1587 1HG2 THR A 104     -27.231  11.725 -10.468  1.00  4.46           H  
ATOM   1588 2HG2 THR A 104     -25.504  12.097 -10.606  1.00  4.46           H  
ATOM   1589 3HG2 THR A 104     -26.139  11.247  -9.175  1.00  4.46           H  
ATOM   1590  N   ARG A 105     -23.285  12.751  -9.135  1.00  3.50           N  
ATOM   1591  CA  ARG A 105     -22.013  12.662  -9.839  1.00  3.50           C  
ATOM   1592  C   ARG A 105     -21.645  11.212 -10.047  1.00  3.50           C  
ATOM   1593  O   ARG A 105     -22.312  10.334  -9.512  1.00  3.50           O  
ATOM   1594  CB  ARG A 105     -20.902  13.310  -9.031  1.00  3.50           C  
ATOM   1595  CG  ARG A 105     -20.522  12.536  -7.765  1.00  3.50           C  
ATOM   1596  CD  ARG A 105     -19.602  13.296  -6.882  1.00  3.50           C  
ATOM   1597  NE  ARG A 105     -20.257  14.377  -6.183  1.00  3.50           N  
ATOM   1598  CZ  ARG A 105     -19.613  15.334  -5.497  1.00  3.50           C  
ATOM   1599  NH1 ARG A 105     -18.296  15.350  -5.435  1.00  3.50           N  
ATOM   1600  NH2 ARG A 105     -20.314  16.254  -4.887  1.00  3.50           N  
ATOM   1601  H   ARG A 105     -23.561  11.991  -8.529  1.00  3.50           H  
ATOM   1602  HA  ARG A 105     -22.102  13.150 -10.809  1.00  3.50           H  
ATOM   1603 1HB  ARG A 105     -20.006  13.401  -9.644  1.00  3.50           H  
ATOM   1604 2HB  ARG A 105     -21.201  14.317  -8.732  1.00  3.50           H  
ATOM   1605 1HG  ARG A 105     -21.426  12.305  -7.200  1.00  3.50           H  
ATOM   1606 2HG  ARG A 105     -20.020  11.605  -8.046  1.00  3.50           H  
ATOM   1607 1HD  ARG A 105     -19.169  12.623  -6.143  1.00  3.50           H  
ATOM   1608 2HD  ARG A 105     -18.811  13.727  -7.488  1.00  3.50           H  
ATOM   1609  HE  ARG A 105     -21.277  14.415  -6.194  1.00  3.50           H  
ATOM   1610 1HH1 ARG A 105     -17.761  14.636  -5.907  1.00  3.50           H  
ATOM   1611 2HH1 ARG A 105     -17.824  16.075  -4.914  1.00  3.50           H  
ATOM   1612 1HH2 ARG A 105     -21.344  16.209  -4.944  1.00  3.50           H  
ATOM   1613 2HH2 ARG A 105     -19.856  16.984  -4.369  1.00  3.50           H  
ATOM   1614  N   THR A 106     -20.593  10.967 -10.824  1.00  2.75           N  
ATOM   1615  CA  THR A 106     -20.099   9.613 -11.064  1.00  2.75           C  
ATOM   1616  C   THR A 106     -18.657   9.413 -10.608  1.00  2.75           C  
ATOM   1617  O   THR A 106     -17.929  10.376 -10.381  1.00  2.75           O  
ATOM   1618  CB  THR A 106     -20.250   9.240 -12.549  1.00  2.75           C  
ATOM   1619  OG1 THR A 106     -19.530  10.174 -13.358  1.00  2.75           O  
ATOM   1620  CG2 THR A 106     -21.704   9.203 -12.932  1.00  2.75           C  
ATOM   1621  H   THR A 106     -20.104  11.742 -11.249  1.00  2.75           H  
ATOM   1622  HA  THR A 106     -20.707   8.918 -10.493  1.00  2.75           H  
ATOM   1623  HB  THR A 106     -19.827   8.256 -12.715  1.00  2.75           H  
ATOM   1624  HG1 THR A 106     -18.594  10.111 -13.150  1.00  2.75           H  
ATOM   1625 1HG2 THR A 106     -21.802   8.920 -13.978  1.00  2.75           H  
ATOM   1626 2HG2 THR A 106     -22.201   8.469 -12.306  1.00  2.75           H  
ATOM   1627 3HG2 THR A 106     -22.151  10.178 -12.779  1.00  2.75           H  
ATOM   1628  N   PHE A 107     -18.269   8.144 -10.492  1.00  2.21           N  
ATOM   1629  CA  PHE A 107     -16.927   7.715 -10.086  1.00  2.21           C  
ATOM   1630  C   PHE A 107     -16.561   6.360 -10.706  1.00  2.21           C  
ATOM   1631  O   PHE A 107     -17.442   5.625 -11.183  1.00  2.21           O  
ATOM   1632  CB  PHE A 107     -16.833   7.500  -8.574  1.00  2.21           C  
ATOM   1633  CG  PHE A 107     -17.665   6.297  -8.075  1.00  2.21           C  
ATOM   1634  CD1 PHE A 107     -17.086   5.026  -8.045  1.00  2.21           C  
ATOM   1635  CD2 PHE A 107     -18.978   6.421  -7.623  1.00  2.21           C  
ATOM   1636  CE1 PHE A 107     -17.785   3.928  -7.629  1.00  2.21           C  
ATOM   1637  CE2 PHE A 107     -19.682   5.293  -7.184  1.00  2.21           C  
ATOM   1638  CZ  PHE A 107     -19.076   4.051  -7.209  1.00  2.21           C  
ATOM   1639  H   PHE A 107     -18.957   7.442 -10.700  1.00  2.21           H  
ATOM   1640  HA  PHE A 107     -16.201   8.465 -10.406  1.00  2.21           H  
ATOM   1641 1HB  PHE A 107     -15.794   7.340  -8.299  1.00  2.21           H  
ATOM   1642 2HB  PHE A 107     -17.173   8.404  -8.056  1.00  2.21           H  
ATOM   1643  HD1 PHE A 107     -16.060   4.905  -8.372  1.00  2.21           H  
ATOM   1644  HD2 PHE A 107     -19.450   7.403  -7.618  1.00  2.21           H  
ATOM   1645  HE1 PHE A 107     -17.303   2.957  -7.630  1.00  2.21           H  
ATOM   1646  HE2 PHE A 107     -20.711   5.384  -6.837  1.00  2.21           H  
ATOM   1647  HZ  PHE A 107     -19.617   3.168  -6.886  1.00  2.21           H  
ATOM   1648  N   ALA A 108     -15.264   6.021 -10.653  1.00  1.84           N  
ATOM   1649  CA  ALA A 108     -14.788   4.689 -11.042  1.00  1.84           C  
ATOM   1650  C   ALA A 108     -13.468   4.369 -10.324  1.00  1.84           C  
ATOM   1651  O   ALA A 108     -12.694   5.274  -9.999  1.00  1.84           O  
ATOM   1652  CB  ALA A 108     -14.608   4.593 -12.546  1.00  1.84           C  
ATOM   1653  H   ALA A 108     -14.595   6.693 -10.299  1.00  1.84           H  
ATOM   1654  HA  ALA A 108     -15.528   3.957 -10.724  1.00  1.84           H  
ATOM   1655 1HB  ALA A 108     -14.275   3.587 -12.802  1.00  1.84           H  
ATOM   1656 2HB  ALA A 108     -15.555   4.797 -13.038  1.00  1.84           H  
ATOM   1657 3HB  ALA A 108     -13.865   5.317 -12.870  1.00  1.84           H  
ATOM   1658  N   ARG A 109     -13.211   3.074 -10.105  1.00  1.59           N  
ATOM   1659  CA  ARG A 109     -11.970   2.599  -9.468  1.00  1.59           C  
ATOM   1660  C   ARG A 109     -11.597   1.163  -9.828  1.00  1.59           C  
ATOM   1661  O   ARG A 109     -12.457   0.280  -9.854  1.00  1.59           O  
ATOM   1662  CB  ARG A 109     -12.116   2.664  -7.957  1.00  1.59           C  
ATOM   1663  CG  ARG A 109     -10.950   2.101  -7.110  1.00  1.59           C  
ATOM   1664  CD  ARG A 109      -9.778   2.989  -7.020  1.00  1.59           C  
ATOM   1665  NE  ARG A 109      -8.745   2.398  -6.164  1.00  1.59           N  
ATOM   1666  CZ  ARG A 109      -7.642   3.041  -5.726  1.00  1.59           C  
ATOM   1667  NH1 ARG A 109      -7.440   4.296  -6.047  1.00  1.59           N  
ATOM   1668  NH2 ARG A 109      -6.755   2.412  -4.970  1.00  1.59           N  
ATOM   1669  H   ARG A 109     -13.928   2.397 -10.369  1.00  1.59           H  
ATOM   1670  HA  ARG A 109     -11.155   3.254  -9.779  1.00  1.59           H  
ATOM   1671 1HB  ARG A 109     -12.291   3.692  -7.647  1.00  1.59           H  
ATOM   1672 2HB  ARG A 109     -12.990   2.085  -7.692  1.00  1.59           H  
ATOM   1673 1HG  ARG A 109     -11.305   1.953  -6.099  1.00  1.59           H  
ATOM   1674 2HG  ARG A 109     -10.622   1.146  -7.501  1.00  1.59           H  
ATOM   1675 1HD  ARG A 109      -9.350   3.137  -8.013  1.00  1.59           H  
ATOM   1676 2HD  ARG A 109     -10.070   3.946  -6.602  1.00  1.59           H  
ATOM   1677  HE  ARG A 109      -8.859   1.421  -5.904  1.00  1.59           H  
ATOM   1678 1HH1 ARG A 109      -8.094   4.781  -6.646  1.00  1.59           H  
ATOM   1679 2HH1 ARG A 109      -6.612   4.767  -5.726  1.00  1.59           H  
ATOM   1680 1HH2 ARG A 109      -6.893   1.442  -4.721  1.00  1.59           H  
ATOM   1681 2HH2 ARG A 109      -5.932   2.900  -4.648  1.00  1.59           H  
ATOM   1682  N   GLY A 110     -10.316   0.918 -10.111  1.00  1.45           N  
ATOM   1683  CA  GLY A 110      -9.890  -0.452 -10.353  1.00  1.45           C  
ATOM   1684  C   GLY A 110      -8.925  -0.969  -9.284  1.00  1.45           C  
ATOM   1685  O   GLY A 110      -8.196  -0.194  -8.673  1.00  1.45           O  
ATOM   1686  H   GLY A 110      -9.632   1.662 -10.136  1.00  1.45           H  
ATOM   1687 1HA  GLY A 110     -10.763  -1.079 -10.387  1.00  1.45           H  
ATOM   1688 2HA  GLY A 110      -9.410  -0.513 -11.330  1.00  1.45           H  
ATOM   1689  N   PHE A 111      -8.909  -2.287  -9.089  1.00  1.38           N  
ATOM   1690  CA  PHE A 111      -7.954  -2.943  -8.206  1.00  1.38           C  
ATOM   1691  C   PHE A 111      -7.259  -4.106  -8.884  1.00  1.38           C  
ATOM   1692  O   PHE A 111      -7.887  -5.079  -9.301  1.00  1.38           O  
ATOM   1693  CB  PHE A 111      -8.613  -3.453  -6.931  1.00  1.38           C  
ATOM   1694  CG  PHE A 111      -9.201  -2.411  -6.087  1.00  1.38           C  
ATOM   1695  CD1 PHE A 111     -10.478  -1.943  -6.313  1.00  1.38           C  
ATOM   1696  CD2 PHE A 111      -8.473  -1.899  -5.035  1.00  1.38           C  
ATOM   1697  CE1 PHE A 111     -10.992  -0.974  -5.499  1.00  1.38           C  
ATOM   1698  CE2 PHE A 111      -8.993  -0.937  -4.232  1.00  1.38           C  
ATOM   1699  CZ  PHE A 111     -10.246  -0.476  -4.466  1.00  1.38           C  
ATOM   1700  H   PHE A 111      -9.597  -2.841  -9.582  1.00  1.38           H  
ATOM   1701  HA  PHE A 111      -7.203  -2.218  -7.939  1.00  1.38           H  
ATOM   1702 1HB  PHE A 111      -9.376  -4.149  -7.171  1.00  1.38           H  
ATOM   1703 2HB  PHE A 111      -7.870  -3.987  -6.341  1.00  1.38           H  
ATOM   1704  HD1 PHE A 111     -11.066  -2.346  -7.146  1.00  1.38           H  
ATOM   1705  HD2 PHE A 111      -7.469  -2.274  -4.851  1.00  1.38           H  
ATOM   1706  HE1 PHE A 111     -11.983  -0.595  -5.670  1.00  1.38           H  
ATOM   1707  HE2 PHE A 111      -8.410  -0.538  -3.404  1.00  1.38           H  
ATOM   1708  HZ  PHE A 111     -10.643   0.282  -3.834  1.00  1.38           H  
ATOM   1709  N   ASN A 112      -5.953  -4.027  -9.014  1.00  1.35           N  
ATOM   1710  CA  ASN A 112      -5.260  -5.119  -9.675  1.00  1.35           C  
ATOM   1711  C   ASN A 112      -5.356  -6.369  -8.804  1.00  1.35           C  
ATOM   1712  O   ASN A 112      -5.077  -6.303  -7.604  1.00  1.35           O  
ATOM   1713  CB  ASN A 112      -3.822  -4.735  -9.962  1.00  1.35           C  
ATOM   1714  CG  ASN A 112      -3.127  -5.726 -10.834  1.00  1.35           C  
ATOM   1715  OD1 ASN A 112      -2.604  -6.748 -10.383  1.00  1.35           O  
ATOM   1716  ND2 ASN A 112      -3.110  -5.428 -12.099  1.00  1.35           N  
ATOM   1717  H   ASN A 112      -5.444  -3.224  -8.668  1.00  1.35           H  
ATOM   1718  HA  ASN A 112      -5.760  -5.343 -10.616  1.00  1.35           H  
ATOM   1719 1HB  ASN A 112      -3.800  -3.757 -10.452  1.00  1.35           H  
ATOM   1720 2HB  ASN A 112      -3.274  -4.642  -9.023  1.00  1.35           H  
ATOM   1721 1HD2 ASN A 112      -2.671  -6.048 -12.751  1.00  1.35           H  
ATOM   1722 2HD2 ASN A 112      -3.533  -4.570 -12.400  1.00  1.35           H  
ATOM   1723  N   LEU A 113      -5.769  -7.493  -9.385  1.00  1.34           N  
ATOM   1724  CA  LEU A 113      -5.869  -8.741  -8.641  1.00  1.34           C  
ATOM   1725  C   LEU A 113      -4.728  -9.650  -9.083  1.00  1.34           C  
ATOM   1726  O   LEU A 113      -4.296  -9.586 -10.233  1.00  1.34           O  
ATOM   1727  CB  LEU A 113      -7.197  -9.453  -8.947  1.00  1.34           C  
ATOM   1728  CG  LEU A 113      -8.497  -8.671  -8.722  1.00  1.34           C  
ATOM   1729  CD1 LEU A 113      -9.642  -9.544  -9.209  1.00  1.34           C  
ATOM   1730  CD2 LEU A 113      -8.661  -8.288  -7.241  1.00  1.34           C  
ATOM   1731  H   LEU A 113      -6.023  -7.514 -10.372  1.00  1.34           H  
ATOM   1732  HA  LEU A 113      -5.780  -8.544  -7.575  1.00  1.34           H  
ATOM   1733 1HB  LEU A 113      -7.181  -9.764  -9.988  1.00  1.34           H  
ATOM   1734 2HB  LEU A 113      -7.246 -10.362  -8.336  1.00  1.34           H  
ATOM   1735  HG  LEU A 113      -8.480  -7.765  -9.328  1.00  1.34           H  
ATOM   1736 1HD1 LEU A 113     -10.566  -9.019  -9.112  1.00  1.34           H  
ATOM   1737 2HD1 LEU A 113      -9.478  -9.781 -10.260  1.00  1.34           H  
ATOM   1738 3HD1 LEU A 113      -9.677 -10.471  -8.627  1.00  1.34           H  
ATOM   1739 1HD2 LEU A 113      -9.591  -7.737  -7.099  1.00  1.34           H  
ATOM   1740 2HD2 LEU A 113      -8.681  -9.192  -6.632  1.00  1.34           H  
ATOM   1741 3HD2 LEU A 113      -7.821  -7.660  -6.937  1.00  1.34           H  
ATOM   1742  N   SER A 114      -4.243 -10.504  -8.194  1.00  1.31           N  
ATOM   1743  CA  SER A 114      -3.241 -11.483  -8.595  1.00  1.31           C  
ATOM   1744  C   SER A 114      -3.892 -12.611  -9.395  1.00  1.31           C  
ATOM   1745  O   SER A 114      -5.107 -12.803  -9.325  1.00  1.31           O  
ATOM   1746  CB  SER A 114      -2.536 -12.024  -7.376  1.00  1.31           C  
ATOM   1747  OG  SER A 114      -3.450 -12.689  -6.575  1.00  1.31           O  
ATOM   1748  H   SER A 114      -4.596 -10.501  -7.247  1.00  1.31           H  
ATOM   1749  HA  SER A 114      -2.506 -10.989  -9.234  1.00  1.31           H  
ATOM   1750 1HB  SER A 114      -1.763 -12.724  -7.692  1.00  1.31           H  
ATOM   1751 2HB  SER A 114      -2.054 -11.226  -6.816  1.00  1.31           H  
ATOM   1752  HG  SER A 114      -3.042 -13.549  -6.302  1.00  1.31           H  
ATOM   1753  N   ASP A 115      -3.074 -13.405 -10.091  1.00  1.28           N  
ATOM   1754  CA  ASP A 115      -3.572 -14.516 -10.909  1.00  1.28           C  
ATOM   1755  C   ASP A 115      -4.346 -15.567 -10.114  1.00  1.28           C  
ATOM   1756  O   ASP A 115      -5.228 -16.239 -10.649  1.00  1.28           O  
ATOM   1757  CB  ASP A 115      -2.416 -15.215 -11.631  1.00  1.28           C  
ATOM   1758  CG  ASP A 115      -1.810 -14.378 -12.754  1.00  1.28           C  
ATOM   1759  OD1 ASP A 115      -2.398 -13.384 -13.097  1.00  1.28           O  
ATOM   1760  OD2 ASP A 115      -0.771 -14.737 -13.251  1.00  1.28           O  
ATOM   1761  H   ASP A 115      -2.085 -13.206 -10.086  1.00  1.28           H  
ATOM   1762  HA  ASP A 115      -4.247 -14.102 -11.659  1.00  1.28           H  
ATOM   1763 1HB  ASP A 115      -1.633 -15.460 -10.914  1.00  1.28           H  
ATOM   1764 2HB  ASP A 115      -2.773 -16.155 -12.053  1.00  1.28           H  
ATOM   1765  N   ASP A 116      -3.993 -15.733  -8.845  1.00  1.22           N  
ATOM   1766  CA  ASP A 116      -4.640 -16.720  -7.996  1.00  1.22           C  
ATOM   1767  C   ASP A 116      -5.808 -16.168  -7.171  1.00  1.22           C  
ATOM   1768  O   ASP A 116      -6.316 -16.870  -6.301  1.00  1.22           O  
ATOM   1769  CB  ASP A 116      -3.593 -17.426  -7.108  1.00  1.22           C  
ATOM   1770  CG  ASP A 116      -2.817 -16.501  -6.145  1.00  1.22           C  
ATOM   1771  OD1 ASP A 116      -3.046 -15.319  -6.174  1.00  1.22           O  
ATOM   1772  OD2 ASP A 116      -1.982 -16.992  -5.417  1.00  1.22           O  
ATOM   1773  H   ASP A 116      -3.268 -15.147  -8.464  1.00  1.22           H  
ATOM   1774  HA  ASP A 116      -5.052 -17.490  -8.648  1.00  1.22           H  
ATOM   1775 1HB  ASP A 116      -4.093 -18.199  -6.514  1.00  1.22           H  
ATOM   1776 2HB  ASP A 116      -2.872 -17.935  -7.747  1.00  1.22           H  
ATOM   1777  N   VAL A 117      -6.263 -14.934  -7.448  1.00  1.15           N  
ATOM   1778  CA  VAL A 117      -7.394 -14.376  -6.701  1.00  1.15           C  
ATOM   1779  C   VAL A 117      -8.611 -14.057  -7.562  1.00  1.15           C  
ATOM   1780  O   VAL A 117      -8.537 -13.364  -8.579  1.00  1.15           O  
ATOM   1781  CB  VAL A 117      -6.971 -13.132  -5.889  1.00  1.15           C  
ATOM   1782  CG1 VAL A 117      -8.180 -12.487  -5.203  1.00  1.15           C  
ATOM   1783  CG2 VAL A 117      -5.985 -13.570  -4.792  1.00  1.15           C  
ATOM   1784  H   VAL A 117      -5.821 -14.365  -8.171  1.00  1.15           H  
ATOM   1785  HA  VAL A 117      -7.699 -15.121  -5.979  1.00  1.15           H  
ATOM   1786  HB  VAL A 117      -6.506 -12.406  -6.560  1.00  1.15           H  
ATOM   1787 1HG1 VAL A 117      -7.844 -11.624  -4.634  1.00  1.15           H  
ATOM   1788 2HG1 VAL A 117      -8.908 -12.169  -5.953  1.00  1.15           H  
ATOM   1789 3HG1 VAL A 117      -8.643 -13.207  -4.533  1.00  1.15           H  
ATOM   1790 1HG2 VAL A 117      -5.673 -12.703  -4.215  1.00  1.15           H  
ATOM   1791 2HG2 VAL A 117      -6.471 -14.281  -4.138  1.00  1.15           H  
ATOM   1792 3HG2 VAL A 117      -5.112 -14.036  -5.240  1.00  1.15           H  
ATOM   1793  N   GLU A 118      -9.738 -14.602  -7.126  1.00  1.06           N  
ATOM   1794  CA  GLU A 118     -11.028 -14.463  -7.778  1.00  1.06           C  
ATOM   1795  C   GLU A 118     -11.978 -13.644  -6.927  1.00  1.06           C  
ATOM   1796  O   GLU A 118     -11.731 -13.410  -5.742  1.00  1.06           O  
ATOM   1797  CB  GLU A 118     -11.636 -15.840  -8.067  1.00  1.06           C  
ATOM   1798  CG  GLU A 118     -10.839 -16.691  -9.059  1.00  1.06           C  
ATOM   1799  CD  GLU A 118     -11.514 -18.011  -9.406  1.00  1.06           C  
ATOM   1800  OE1 GLU A 118     -12.559 -18.287  -8.867  1.00  1.06           O  
ATOM   1801  OE2 GLU A 118     -10.977 -18.733 -10.214  1.00  1.06           O  
ATOM   1802  H   GLU A 118      -9.687 -15.151  -6.268  1.00  1.06           H  
ATOM   1803  HA  GLU A 118     -10.886 -13.939  -8.724  1.00  1.06           H  
ATOM   1804 1HB  GLU A 118     -11.709 -16.402  -7.134  1.00  1.06           H  
ATOM   1805 2HB  GLU A 118     -12.647 -15.720  -8.456  1.00  1.06           H  
ATOM   1806 1HG  GLU A 118     -10.691 -16.118  -9.974  1.00  1.06           H  
ATOM   1807 2HG  GLU A 118      -9.856 -16.893  -8.631  1.00  1.06           H  
ATOM   1808  N   ILE A 119     -13.086 -13.212  -7.508  1.00  0.99           N  
ATOM   1809  CA  ILE A 119     -14.047 -12.493  -6.689  1.00  0.99           C  
ATOM   1810  C   ILE A 119     -15.053 -13.471  -6.099  1.00  0.99           C  
ATOM   1811  O   ILE A 119     -15.773 -14.151  -6.827  1.00  0.99           O  
ATOM   1812  CB  ILE A 119     -14.789 -11.427  -7.499  1.00  0.99           C  
ATOM   1813  CG1 ILE A 119     -13.787 -10.511  -8.165  1.00  0.99           C  
ATOM   1814  CG2 ILE A 119     -15.688 -10.638  -6.553  1.00  0.99           C  
ATOM   1815  CD1 ILE A 119     -12.896  -9.865  -7.199  1.00  0.99           C  
ATOM   1816  H   ILE A 119     -13.268 -13.393  -8.484  1.00  0.99           H  
ATOM   1817  HA  ILE A 119     -13.528 -12.000  -5.868  1.00  0.99           H  
ATOM   1818  HB  ILE A 119     -15.388 -11.892  -8.279  1.00  0.99           H  
ATOM   1819 1HG1 ILE A 119     -13.183 -11.081  -8.872  1.00  0.99           H  
ATOM   1820 2HG1 ILE A 119     -14.327  -9.741  -8.715  1.00  0.99           H  
ATOM   1821 1HG2 ILE A 119     -16.218  -9.863  -7.103  1.00  0.99           H  
ATOM   1822 2HG2 ILE A 119     -16.409 -11.307  -6.086  1.00  0.99           H  
ATOM   1823 3HG2 ILE A 119     -15.071 -10.189  -5.784  1.00  0.99           H  
ATOM   1824 1HD1 ILE A 119     -12.209  -9.217  -7.699  1.00  0.99           H  
ATOM   1825 2HD1 ILE A 119     -13.494  -9.285  -6.505  1.00  0.99           H  
ATOM   1826 3HD1 ILE A 119     -12.346 -10.634  -6.666  1.00  0.99           H  
ATOM   1827  N   GLY A 120     -15.043 -13.576  -4.776  1.00  0.94           N  
ATOM   1828  CA  GLY A 120     -15.915 -14.472  -4.026  1.00  0.94           C  
ATOM   1829  C   GLY A 120     -17.370 -14.043  -4.162  1.00  0.94           C  
ATOM   1830  O   GLY A 120     -18.244 -14.830  -4.533  1.00  0.94           O  
ATOM   1831  H   GLY A 120     -14.428 -12.962  -4.254  1.00  0.94           H  
ATOM   1832 1HA  GLY A 120     -15.791 -15.493  -4.385  1.00  0.94           H  
ATOM   1833 2HA  GLY A 120     -15.623 -14.457  -2.976  1.00  0.94           H  
ATOM   1834  N   LYS A 121     -17.622 -12.781  -3.813  1.00  0.91           N  
ATOM   1835  CA  LYS A 121     -18.971 -12.214  -3.897  1.00  0.91           C  
ATOM   1836  C   LYS A 121     -18.997 -10.694  -3.814  1.00  0.91           C  
ATOM   1837  O   LYS A 121     -18.071 -10.058  -3.304  1.00  0.91           O  
ATOM   1838  CB  LYS A 121     -19.893 -12.763  -2.801  1.00  0.91           C  
ATOM   1839  CG  LYS A 121     -19.454 -12.427  -1.401  1.00  0.91           C  
ATOM   1840  CD  LYS A 121     -20.406 -12.966  -0.357  1.00  0.91           C  
ATOM   1841  CE  LYS A 121     -19.912 -12.619   1.041  1.00  0.91           C  
ATOM   1842  NZ  LYS A 121     -20.823 -13.117   2.094  1.00  0.91           N  
ATOM   1843  H   LYS A 121     -16.824 -12.217  -3.520  1.00  0.91           H  
ATOM   1844  HA  LYS A 121     -19.391 -12.493  -4.864  1.00  0.91           H  
ATOM   1845 1HB  LYS A 121     -20.897 -12.359  -2.937  1.00  0.91           H  
ATOM   1846 2HB  LYS A 121     -19.966 -13.847  -2.882  1.00  0.91           H  
ATOM   1847 1HG  LYS A 121     -18.484 -12.875  -1.224  1.00  0.91           H  
ATOM   1848 2HG  LYS A 121     -19.366 -11.343  -1.289  1.00  0.91           H  
ATOM   1849 1HD  LYS A 121     -21.394 -12.527  -0.505  1.00  0.91           H  
ATOM   1850 2HD  LYS A 121     -20.485 -14.048  -0.451  1.00  0.91           H  
ATOM   1851 1HE  LYS A 121     -18.928 -13.064   1.187  1.00  0.91           H  
ATOM   1852 2HE  LYS A 121     -19.822 -11.535   1.132  1.00  0.91           H  
ATOM   1853 1HZ  LYS A 121     -20.451 -12.867   2.999  1.00  0.91           H  
ATOM   1854 2HZ  LYS A 121     -21.733 -12.699   1.974  1.00  0.91           H  
ATOM   1855 3HZ  LYS A 121     -20.897 -14.119   2.025  1.00  0.91           H  
ATOM   1856  N   VAL A 122     -20.099 -10.117  -4.280  1.00  0.92           N  
ATOM   1857  CA  VAL A 122     -20.330  -8.681  -4.179  1.00  0.92           C  
ATOM   1858  C   VAL A 122     -21.674  -8.395  -3.508  1.00  0.92           C  
ATOM   1859  O   VAL A 122     -22.689  -8.991  -3.878  1.00  0.92           O  
ATOM   1860  CB  VAL A 122     -20.315  -8.041  -5.576  1.00  0.92           C  
ATOM   1861  CG1 VAL A 122     -20.574  -6.574  -5.469  1.00  0.92           C  
ATOM   1862  CG2 VAL A 122     -18.974  -8.283  -6.247  1.00  0.92           C  
ATOM   1863  H   VAL A 122     -20.812 -10.693  -4.704  1.00  0.92           H  
ATOM   1864  HA  VAL A 122     -19.540  -8.238  -3.578  1.00  0.92           H  
ATOM   1865  HB  VAL A 122     -21.110  -8.478  -6.178  1.00  0.92           H  
ATOM   1866 1HG1 VAL A 122     -20.568  -6.127  -6.457  1.00  0.92           H  
ATOM   1867 2HG1 VAL A 122     -21.538  -6.392  -5.002  1.00  0.92           H  
ATOM   1868 3HG1 VAL A 122     -19.785  -6.143  -4.863  1.00  0.92           H  
ATOM   1869 1HG2 VAL A 122     -18.979  -7.834  -7.235  1.00  0.92           H  
ATOM   1870 2HG2 VAL A 122     -18.200  -7.834  -5.647  1.00  0.92           H  
ATOM   1871 3HG2 VAL A 122     -18.790  -9.348  -6.343  1.00  0.92           H  
ATOM   1872  N   SER A 123     -21.691  -7.483  -2.536  1.00  0.95           N  
ATOM   1873  CA  SER A 123     -22.947  -7.140  -1.872  1.00  0.95           C  
ATOM   1874  C   SER A 123     -23.010  -5.700  -1.373  1.00  0.95           C  
ATOM   1875  O   SER A 123     -21.994  -5.039  -1.181  1.00  0.95           O  
ATOM   1876  CB  SER A 123     -23.183  -8.082  -0.706  1.00  0.95           C  
ATOM   1877  OG  SER A 123     -22.212  -7.920   0.291  1.00  0.95           O  
ATOM   1878  H   SER A 123     -20.815  -7.040  -2.258  1.00  0.95           H  
ATOM   1879  HA  SER A 123     -23.756  -7.274  -2.592  1.00  0.95           H  
ATOM   1880 1HB  SER A 123     -24.171  -7.890  -0.284  1.00  0.95           H  
ATOM   1881 2HB  SER A 123     -23.176  -9.112  -1.061  1.00  0.95           H  
ATOM   1882  HG  SER A 123     -22.238  -6.991   0.535  1.00  0.95           H  
ATOM   1883  N   PHE A 124     -24.223  -5.220  -1.128  1.00  0.99           N  
ATOM   1884  CA  PHE A 124     -24.400  -3.872  -0.596  1.00  0.99           C  
ATOM   1885  C   PHE A 124     -25.057  -3.937   0.782  1.00  0.99           C  
ATOM   1886  O   PHE A 124     -25.977  -4.730   0.997  1.00  0.99           O  
ATOM   1887  CB  PHE A 124     -25.289  -3.052  -1.536  1.00  0.99           C  
ATOM   1888  CG  PHE A 124     -24.737  -2.766  -2.933  1.00  0.99           C  
ATOM   1889  CD1 PHE A 124     -24.863  -3.713  -3.945  1.00  0.99           C  
ATOM   1890  CD2 PHE A 124     -24.170  -1.539  -3.253  1.00  0.99           C  
ATOM   1891  CE1 PHE A 124     -24.419  -3.451  -5.231  1.00  0.99           C  
ATOM   1892  CE2 PHE A 124     -23.732  -1.275  -4.549  1.00  0.99           C  
ATOM   1893  CZ  PHE A 124     -23.857  -2.234  -5.534  1.00  0.99           C  
ATOM   1894  H   PHE A 124     -25.036  -5.795  -1.304  1.00  0.99           H  
ATOM   1895  HA  PHE A 124     -23.429  -3.394  -0.499  1.00  0.99           H  
ATOM   1896 1HB  PHE A 124     -26.246  -3.558  -1.651  1.00  0.99           H  
ATOM   1897 2HB  PHE A 124     -25.494  -2.093  -1.063  1.00  0.99           H  
ATOM   1898  HD1 PHE A 124     -25.321  -4.675  -3.717  1.00  0.99           H  
ATOM   1899  HD2 PHE A 124     -24.078  -0.777  -2.476  1.00  0.99           H  
ATOM   1900  HE1 PHE A 124     -24.525  -4.205  -6.012  1.00  0.99           H  
ATOM   1901  HE2 PHE A 124     -23.298  -0.321  -4.797  1.00  0.99           H  
ATOM   1902  HZ  PHE A 124     -23.519  -2.030  -6.555  1.00  0.99           H  
ATOM   1903  N   GLN A 125     -24.581  -3.110   1.713  1.00  1.01           N  
ATOM   1904  CA  GLN A 125     -25.164  -3.048   3.055  1.00  1.01           C  
ATOM   1905  C   GLN A 125     -24.863  -1.750   3.810  1.00  1.01           C  
ATOM   1906  O   GLN A 125     -23.712  -1.327   3.897  1.00  1.01           O  
ATOM   1907  CB  GLN A 125     -24.679  -4.225   3.910  1.00  1.01           C  
ATOM   1908  CG  GLN A 125     -25.274  -4.217   5.302  1.00  1.01           C  
ATOM   1909  CD  GLN A 125     -24.872  -5.365   6.183  1.00  1.01           C  
ATOM   1910  OE1 GLN A 125     -24.607  -6.492   5.741  1.00  1.01           O  
ATOM   1911  NE2 GLN A 125     -24.821  -5.074   7.479  1.00  1.01           N  
ATOM   1912  H   GLN A 125     -23.815  -2.488   1.457  1.00  1.01           H  
ATOM   1913  HA  GLN A 125     -26.247  -3.122   2.954  1.00  1.01           H  
ATOM   1914 1HB  GLN A 125     -24.941  -5.168   3.430  1.00  1.01           H  
ATOM   1915 2HB  GLN A 125     -23.594  -4.186   4.003  1.00  1.01           H  
ATOM   1916 1HG  GLN A 125     -24.918  -3.328   5.795  1.00  1.01           H  
ATOM   1917 2HG  GLN A 125     -26.360  -4.191   5.235  1.00  1.01           H  
ATOM   1918 1HE2 GLN A 125     -24.564  -5.768   8.147  1.00  1.01           H  
ATOM   1919 2HE2 GLN A 125     -25.050  -4.109   7.790  1.00  1.01           H  
ATOM   1920  N   ASP A 126     -25.887  -1.147   4.413  1.00  1.01           N  
ATOM   1921  CA  ASP A 126     -25.721   0.035   5.274  1.00  1.01           C  
ATOM   1922  C   ASP A 126     -24.910   1.180   4.650  1.00  1.01           C  
ATOM   1923  O   ASP A 126     -24.091   1.807   5.320  1.00  1.01           O  
ATOM   1924  CB  ASP A 126     -25.068  -0.374   6.603  1.00  1.01           C  
ATOM   1925  CG  ASP A 126     -25.950  -1.340   7.433  1.00  1.01           C  
ATOM   1926  OD1 ASP A 126     -27.148  -1.215   7.374  1.00  1.01           O  
ATOM   1927  OD2 ASP A 126     -25.407  -2.219   8.085  1.00  1.01           O  
ATOM   1928  H   ASP A 126     -26.815  -1.527   4.288  1.00  1.01           H  
ATOM   1929  HA  ASP A 126     -26.714   0.422   5.499  1.00  1.01           H  
ATOM   1930 1HB  ASP A 126     -24.100  -0.844   6.413  1.00  1.01           H  
ATOM   1931 2HB  ASP A 126     -24.880   0.519   7.198  1.00  1.01           H  
ATOM   1932  N   GLY A 127     -25.150   1.460   3.372  1.00  0.99           N  
ATOM   1933  CA  GLY A 127     -24.453   2.536   2.670  1.00  0.99           C  
ATOM   1934  C   GLY A 127     -23.099   2.125   2.079  1.00  0.99           C  
ATOM   1935  O   GLY A 127     -22.426   2.960   1.468  1.00  0.99           O  
ATOM   1936  H   GLY A 127     -25.834   0.910   2.875  1.00  0.99           H  
ATOM   1937 1HA  GLY A 127     -25.091   2.906   1.869  1.00  0.99           H  
ATOM   1938 2HA  GLY A 127     -24.304   3.368   3.355  1.00  0.99           H  
ATOM   1939  N   LEU A 128     -22.695   0.868   2.277  1.00  0.93           N  
ATOM   1940  CA  LEU A 128     -21.426   0.374   1.760  1.00  0.93           C  
ATOM   1941  C   LEU A 128     -21.578  -0.640   0.630  1.00  0.93           C  
ATOM   1942  O   LEU A 128     -22.547  -1.402   0.572  1.00  0.93           O  
ATOM   1943  CB  LEU A 128     -20.608  -0.319   2.865  1.00  0.93           C  
ATOM   1944  CG  LEU A 128     -20.262   0.493   4.108  1.00  0.93           C  
ATOM   1945  CD1 LEU A 128     -19.515  -0.408   5.082  1.00  0.93           C  
ATOM   1946  CD2 LEU A 128     -19.424   1.687   3.716  1.00  0.93           C  
ATOM   1947  H   LEU A 128     -23.259   0.230   2.832  1.00  0.93           H  
ATOM   1948  HA  LEU A 128     -20.865   1.221   1.384  1.00  0.93           H  
ATOM   1949 1HB  LEU A 128     -21.168  -1.192   3.197  1.00  0.93           H  
ATOM   1950 2HB  LEU A 128     -19.669  -0.666   2.425  1.00  0.93           H  
ATOM   1951  HG  LEU A 128     -21.182   0.834   4.594  1.00  0.93           H  
ATOM   1952 1HD1 LEU A 128     -19.267   0.154   5.982  1.00  0.93           H  
ATOM   1953 2HD1 LEU A 128     -20.147  -1.256   5.346  1.00  0.93           H  
ATOM   1954 3HD1 LEU A 128     -18.593  -0.770   4.615  1.00  0.93           H  
ATOM   1955 1HD2 LEU A 128     -19.173   2.270   4.601  1.00  0.93           H  
ATOM   1956 2HD2 LEU A 128     -18.506   1.348   3.228  1.00  0.93           H  
ATOM   1957 3HD2 LEU A 128     -20.001   2.290   3.034  1.00  0.93           H  
ATOM   1958  N   LEU A 129     -20.567  -0.695  -0.218  1.00  0.88           N  
ATOM   1959  CA  LEU A 129     -20.410  -1.773  -1.198  1.00  0.88           C  
ATOM   1960  C   LEU A 129     -19.218  -2.589  -0.815  1.00  0.88           C  
ATOM   1961  O   LEU A 129     -18.150  -2.056  -0.514  1.00  0.88           O  
ATOM   1962  CB  LEU A 129     -20.316  -1.277  -2.631  1.00  0.88           C  
ATOM   1963  CG  LEU A 129     -19.820  -2.253  -3.714  1.00  0.88           C  
ATOM   1964  CD1 LEU A 129     -20.721  -3.405  -3.877  1.00  0.88           C  
ATOM   1965  CD2 LEU A 129     -19.779  -1.517  -5.021  1.00  0.88           C  
ATOM   1966  H   LEU A 129     -19.843   0.019  -0.128  1.00  0.88           H  
ATOM   1967  HA  LEU A 129     -21.282  -2.423  -1.147  1.00  0.88           H  
ATOM   1968 1HB  LEU A 129     -21.313  -1.073  -2.926  1.00  0.88           H  
ATOM   1969 2HB  LEU A 129     -19.756  -0.375  -2.673  1.00  0.88           H  
ATOM   1970  HG  LEU A 129     -18.832  -2.615  -3.451  1.00  0.88           H  
ATOM   1971 1HD1 LEU A 129     -20.326  -4.009  -4.658  1.00  0.88           H  
ATOM   1972 2HD1 LEU A 129     -20.781  -3.972  -2.980  1.00  0.88           H  
ATOM   1973 3HD1 LEU A 129     -21.683  -3.077  -4.137  1.00  0.88           H  
ATOM   1974 1HD2 LEU A 129     -19.428  -2.168  -5.793  1.00  0.88           H  
ATOM   1975 2HD2 LEU A 129     -20.783  -1.179  -5.263  1.00  0.88           H  
ATOM   1976 3HD2 LEU A 129     -19.129  -0.681  -4.953  1.00  0.88           H  
ATOM   1977  N   VAL A 130     -19.439  -3.885  -0.737  1.00  0.83           N  
ATOM   1978  CA  VAL A 130     -18.424  -4.803  -0.313  1.00  0.83           C  
ATOM   1979  C   VAL A 130     -18.110  -5.880  -1.345  1.00  0.83           C  
ATOM   1980  O   VAL A 130     -19.004  -6.534  -1.887  1.00  0.83           O  
ATOM   1981  CB  VAL A 130     -18.882  -5.457   0.997  1.00  0.83           C  
ATOM   1982  CG1 VAL A 130     -17.863  -6.430   1.435  1.00  0.83           C  
ATOM   1983  CG2 VAL A 130     -19.101  -4.361   2.065  1.00  0.83           C  
ATOM   1984  H   VAL A 130     -20.356  -4.251  -0.980  1.00  0.83           H  
ATOM   1985  HA  VAL A 130     -17.518  -4.243  -0.118  1.00  0.83           H  
ATOM   1986  HB  VAL A 130     -19.815  -6.000   0.831  1.00  0.83           H  
ATOM   1987 1HG1 VAL A 130     -18.179  -6.897   2.361  1.00  0.83           H  
ATOM   1988 2HG1 VAL A 130     -17.715  -7.203   0.678  1.00  0.83           H  
ATOM   1989 3HG1 VAL A 130     -16.943  -5.882   1.585  1.00  0.83           H  
ATOM   1990 1HG2 VAL A 130     -19.422  -4.823   2.996  1.00  0.83           H  
ATOM   1991 2HG2 VAL A 130     -18.166  -3.825   2.230  1.00  0.83           H  
ATOM   1992 3HG2 VAL A 130     -19.866  -3.661   1.733  1.00  0.83           H  
ATOM   1993  N   ILE A 131     -16.818  -6.048  -1.620  1.00  0.80           N  
ATOM   1994  CA  ILE A 131     -16.363  -7.084  -2.526  1.00  0.80           C  
ATOM   1995  C   ILE A 131     -15.418  -8.048  -1.801  1.00  0.80           C  
ATOM   1996  O   ILE A 131     -14.378  -7.646  -1.273  1.00  0.80           O  
ATOM   1997  CB  ILE A 131     -15.627  -6.494  -3.743  1.00  0.80           C  
ATOM   1998  CG1 ILE A 131     -16.518  -5.489  -4.506  1.00  0.80           C  
ATOM   1999  CG2 ILE A 131     -15.210  -7.634  -4.648  1.00  0.80           C  
ATOM   2000  CD1 ILE A 131     -16.261  -4.033  -4.134  1.00  0.80           C  
ATOM   2001  H   ILE A 131     -16.142  -5.446  -1.166  1.00  0.80           H  
ATOM   2002  HA  ILE A 131     -17.217  -7.652  -2.879  1.00  0.80           H  
ATOM   2003  HB  ILE A 131     -14.747  -5.960  -3.418  1.00  0.80           H  
ATOM   2004 1HG1 ILE A 131     -16.342  -5.603  -5.569  1.00  0.80           H  
ATOM   2005 2HG1 ILE A 131     -17.559  -5.714  -4.300  1.00  0.80           H  
ATOM   2006 1HG2 ILE A 131     -14.689  -7.262  -5.506  1.00  0.80           H  
ATOM   2007 2HG2 ILE A 131     -14.558  -8.314  -4.099  1.00  0.80           H  
ATOM   2008 3HG2 ILE A 131     -16.089  -8.169  -4.969  1.00  0.80           H  
ATOM   2009 1HD1 ILE A 131     -16.921  -3.389  -4.711  1.00  0.80           H  
ATOM   2010 2HD1 ILE A 131     -16.450  -3.883  -3.064  1.00  0.80           H  
ATOM   2011 3HD1 ILE A 131     -15.224  -3.779  -4.354  1.00  0.80           H  
ATOM   2012  N   ASP A 132     -15.793  -9.321  -1.764  1.00  0.82           N  
ATOM   2013  CA  ASP A 132     -14.960 -10.330  -1.123  1.00  0.82           C  
ATOM   2014  C   ASP A 132     -14.099 -11.040  -2.147  1.00  0.82           C  
ATOM   2015  O   ASP A 132     -14.618 -11.572  -3.134  1.00  0.82           O  
ATOM   2016  CB  ASP A 132     -15.767 -11.338  -0.302  1.00  0.82           C  
ATOM   2017  CG  ASP A 132     -16.326 -10.730   1.000  1.00  0.82           C  
ATOM   2018  OD1 ASP A 132     -15.911  -9.652   1.336  1.00  0.82           O  
ATOM   2019  OD2 ASP A 132     -17.086 -11.372   1.698  1.00  0.82           O  
ATOM   2020  H   ASP A 132     -16.659  -9.597  -2.223  1.00  0.82           H  
ATOM   2021  HA  ASP A 132     -14.285  -9.830  -0.429  1.00  0.82           H  
ATOM   2022 1HB  ASP A 132     -16.584 -11.701  -0.902  1.00  0.82           H  
ATOM   2023 2HB  ASP A 132     -15.132 -12.190  -0.054  1.00  0.82           H  
ATOM   2024  N   LEU A 133     -12.791 -11.011  -1.910  1.00  0.90           N  
ATOM   2025  CA  LEU A 133     -11.774 -11.588  -2.776  1.00  0.90           C  
ATOM   2026  C   LEU A 133     -11.335 -12.929  -2.193  1.00  0.90           C  
ATOM   2027  O   LEU A 133     -11.214 -13.049  -0.969  1.00  0.90           O  
ATOM   2028  CB  LEU A 133     -10.551 -10.672  -2.796  1.00  0.90           C  
ATOM   2029  CG  LEU A 133     -10.789  -9.209  -3.142  1.00  0.90           C  
ATOM   2030  CD1 LEU A 133      -9.468  -8.467  -3.096  1.00  0.90           C  
ATOM   2031  CD2 LEU A 133     -11.419  -9.111  -4.452  1.00  0.90           C  
ATOM   2032  H   LEU A 133     -12.474 -10.550  -1.061  1.00  0.90           H  
ATOM   2033  HA  LEU A 133     -12.175 -11.734  -3.779  1.00  0.90           H  
ATOM   2034 1HB  LEU A 133     -10.105 -10.700  -1.817  1.00  0.90           H  
ATOM   2035 2HB  LEU A 133      -9.846 -11.063  -3.500  1.00  0.90           H  
ATOM   2036  HG  LEU A 133     -11.454  -8.760  -2.392  1.00  0.90           H  
ATOM   2037 1HD1 LEU A 133      -9.634  -7.431  -3.327  1.00  0.90           H  
ATOM   2038 2HD1 LEU A 133      -9.034  -8.543  -2.113  1.00  0.90           H  
ATOM   2039 3HD1 LEU A 133      -8.785  -8.896  -3.827  1.00  0.90           H  
ATOM   2040 1HD2 LEU A 133     -11.598  -8.071  -4.688  1.00  0.90           H  
ATOM   2041 2HD2 LEU A 133     -10.764  -9.555  -5.199  1.00  0.90           H  
ATOM   2042 3HD2 LEU A 133     -12.363  -9.650  -4.414  1.00  0.90           H  
ATOM   2043  N   GLN A 134     -11.013 -13.906  -3.044  1.00  1.04           N  
ATOM   2044  CA  GLN A 134     -10.543 -15.193  -2.524  1.00  1.04           C  
ATOM   2045  C   GLN A 134      -9.395 -15.822  -3.303  1.00  1.04           C  
ATOM   2046  O   GLN A 134      -9.408 -15.893  -4.535  1.00  1.04           O  
ATOM   2047  CB  GLN A 134     -11.692 -16.206  -2.480  1.00  1.04           C  
ATOM   2048  CG  GLN A 134     -11.277 -17.554  -1.894  1.00  1.04           C  
ATOM   2049  CD  GLN A 134     -12.394 -18.544  -1.777  1.00  1.04           C  
ATOM   2050  OE1 GLN A 134     -13.570 -18.191  -1.625  1.00  1.04           O  
ATOM   2051  NE2 GLN A 134     -12.034 -19.819  -1.842  1.00  1.04           N  
ATOM   2052  H   GLN A 134     -11.128 -13.763  -4.046  1.00  1.04           H  
ATOM   2053  HA  GLN A 134     -10.192 -15.033  -1.509  1.00  1.04           H  
ATOM   2054 1HB  GLN A 134     -12.509 -15.804  -1.882  1.00  1.04           H  
ATOM   2055 2HB  GLN A 134     -12.066 -16.371  -3.490  1.00  1.04           H  
ATOM   2056 1HG  GLN A 134     -10.536 -18.001  -2.549  1.00  1.04           H  
ATOM   2057 2HG  GLN A 134     -10.841 -17.396  -0.904  1.00  1.04           H  
ATOM   2058 1HE2 GLN A 134     -12.719 -20.542  -1.772  1.00  1.04           H  
ATOM   2059 2HE2 GLN A 134     -11.065 -20.059  -1.965  1.00  1.04           H  
ATOM   2060  N   LYS A 135      -8.407 -16.316  -2.559  1.00  1.28           N  
ATOM   2061  CA  LYS A 135      -7.272 -17.014  -3.128  1.00  1.28           C  
ATOM   2062  C   LYS A 135      -7.632 -18.453  -3.417  1.00  1.28           C  
ATOM   2063  O   LYS A 135      -8.154 -19.168  -2.555  1.00  1.28           O  
ATOM   2064  CB  LYS A 135      -6.083 -16.971  -2.191  1.00  1.28           C  
ATOM   2065  CG  LYS A 135      -4.813 -17.551  -2.747  1.00  1.28           C  
ATOM   2066  CD  LYS A 135      -3.677 -17.424  -1.732  1.00  1.28           C  
ATOM   2067  CE  LYS A 135      -2.380 -17.999  -2.281  1.00  1.28           C  
ATOM   2068  NZ  LYS A 135      -1.281 -17.928  -1.295  1.00  1.28           N  
ATOM   2069  H   LYS A 135      -8.440 -16.196  -1.553  1.00  1.28           H  
ATOM   2070  HA  LYS A 135      -7.002 -16.540  -4.060  1.00  1.28           H  
ATOM   2071 1HB  LYS A 135      -5.885 -15.967  -1.926  1.00  1.28           H  
ATOM   2072 2HB  LYS A 135      -6.325 -17.509  -1.283  1.00  1.28           H  
ATOM   2073 1HG  LYS A 135      -4.965 -18.596  -3.005  1.00  1.28           H  
ATOM   2074 2HG  LYS A 135      -4.541 -17.012  -3.662  1.00  1.28           H  
ATOM   2075 1HD  LYS A 135      -3.518 -16.372  -1.498  1.00  1.28           H  
ATOM   2076 2HD  LYS A 135      -3.944 -17.943  -0.811  1.00  1.28           H  
ATOM   2077 1HE  LYS A 135      -2.534 -19.034  -2.571  1.00  1.28           H  
ATOM   2078 2HE  LYS A 135      -2.091 -17.435  -3.145  1.00  1.28           H  
ATOM   2079 1HZ  LYS A 135      -0.443 -18.312  -1.712  1.00  1.28           H  
ATOM   2080 2HZ  LYS A 135      -1.124 -16.963  -1.038  1.00  1.28           H  
ATOM   2081 3HZ  LYS A 135      -1.529 -18.460  -0.476  1.00  1.28           H  
ATOM   2082  N   ILE A 136      -7.351 -18.870  -4.632  1.00  1.67           N  
ATOM   2083  CA  ILE A 136      -7.628 -20.220  -5.054  1.00  1.67           C  
ATOM   2084  C   ILE A 136      -6.344 -21.013  -4.963  1.00  1.67           C  
ATOM   2085  O   ILE A 136      -5.320 -20.592  -5.495  1.00  1.67           O  
ATOM   2086  CB  ILE A 136      -8.178 -20.226  -6.481  1.00  1.67           C  
ATOM   2087  CG1 ILE A 136      -9.396 -19.277  -6.549  1.00  1.67           C  
ATOM   2088  CG2 ILE A 136      -8.550 -21.642  -6.898  1.00  1.67           C  
ATOM   2089  CD1 ILE A 136     -10.518 -19.608  -5.582  1.00  1.67           C  
ATOM   2090  H   ILE A 136      -6.929 -18.214  -5.284  1.00  1.67           H  
ATOM   2091  HA  ILE A 136      -8.364 -20.663  -4.386  1.00  1.67           H  
ATOM   2092  HB  ILE A 136      -7.421 -19.829  -7.161  1.00  1.67           H  
ATOM   2093 1HG1 ILE A 136      -9.057 -18.256  -6.345  1.00  1.67           H  
ATOM   2094 2HG1 ILE A 136      -9.800 -19.310  -7.557  1.00  1.67           H  
ATOM   2095 1HG2 ILE A 136      -8.938 -21.628  -7.916  1.00  1.67           H  
ATOM   2096 2HG2 ILE A 136      -7.665 -22.281  -6.854  1.00  1.67           H  
ATOM   2097 3HG2 ILE A 136      -9.312 -22.033  -6.225  1.00  1.67           H  
ATOM   2098 1HD1 ILE A 136     -11.326 -18.882  -5.712  1.00  1.67           H  
ATOM   2099 2HD1 ILE A 136     -10.892 -20.608  -5.787  1.00  1.67           H  
ATOM   2100 3HD1 ILE A 136     -10.151 -19.559  -4.560  1.00  1.67           H  
ATOM   2101  N   ILE A 137      -6.391 -22.131  -4.251  1.00  2.24           N  
ATOM   2102  CA  ILE A 137      -5.210 -22.946  -4.025  1.00  2.24           C  
ATOM   2103  C   ILE A 137      -5.130 -24.153  -4.975  1.00  2.24           C  
ATOM   2104  O   ILE A 137      -6.048 -24.973  -4.971  1.00  2.24           O  
ATOM   2105  CB  ILE A 137      -5.207 -23.467  -2.580  1.00  2.24           C  
ATOM   2106  CG1 ILE A 137      -5.347 -22.287  -1.611  1.00  2.24           C  
ATOM   2107  CG2 ILE A 137      -3.920 -24.238  -2.313  1.00  2.24           C  
ATOM   2108  CD1 ILE A 137      -4.259 -21.269  -1.752  1.00  2.24           C  
ATOM   2109  H   ILE A 137      -7.273 -22.410  -3.844  1.00  2.24           H  
ATOM   2110  HA  ILE A 137      -4.343 -22.308  -4.123  1.00  2.24           H  
ATOM   2111  HB  ILE A 137      -6.058 -24.126  -2.427  1.00  2.24           H  
ATOM   2112 1HG1 ILE A 137      -6.304 -21.791  -1.790  1.00  2.24           H  
ATOM   2113 2HG1 ILE A 137      -5.337 -22.662  -0.587  1.00  2.24           H  
ATOM   2114 1HG2 ILE A 137      -3.914 -24.612  -1.291  1.00  2.24           H  
ATOM   2115 2HG2 ILE A 137      -3.848 -25.073  -3.000  1.00  2.24           H  
ATOM   2116 3HG2 ILE A 137      -3.069 -23.575  -2.460  1.00  2.24           H  
ATOM   2117 1HD1 ILE A 137      -4.429 -20.464  -1.040  1.00  2.24           H  
ATOM   2118 2HD1 ILE A 137      -3.293 -21.737  -1.556  1.00  2.24           H  
ATOM   2119 3HD1 ILE A 137      -4.267 -20.870  -2.764  1.00  2.24           H  
ATOM   2120  N   PRO A 138      -4.107 -24.246  -5.849  1.00  3.04           N  
ATOM   2121  CA  PRO A 138      -3.826 -25.359  -6.742  1.00  3.04           C  
ATOM   2122  C   PRO A 138      -3.587 -26.619  -5.940  1.00  3.04           C  
ATOM   2123  O   PRO A 138      -3.044 -26.554  -4.840  1.00  3.04           O  
ATOM   2124  CB  PRO A 138      -2.558 -24.920  -7.465  1.00  3.04           C  
ATOM   2125  CG  PRO A 138      -2.562 -23.431  -7.377  1.00  3.04           C  
ATOM   2126  CD  PRO A 138      -3.186 -23.116  -6.039  1.00  3.04           C  
ATOM   2127  HA  PRO A 138      -4.669 -25.488  -7.440  1.00  3.04           H  
ATOM   2128 1HB  PRO A 138      -1.687 -25.363  -6.963  1.00  3.04           H  
ATOM   2129 2HB  PRO A 138      -2.561 -25.291  -8.499  1.00  3.04           H  
ATOM   2130 1HG  PRO A 138      -1.545 -23.042  -7.476  1.00  3.04           H  
ATOM   2131 2HG  PRO A 138      -3.139 -23.010  -8.213  1.00  3.04           H  
ATOM   2132 1HD  PRO A 138      -2.443 -23.080  -5.239  1.00  3.04           H  
ATOM   2133 2HD  PRO A 138      -3.714 -22.178  -6.168  1.00  3.04           H  
ATOM   2134  N   ASP A 139      -3.891 -27.782  -6.503  1.00  4.09           N  
ATOM   2135  CA  ASP A 139      -3.653 -29.026  -5.767  1.00  4.09           C  
ATOM   2136  C   ASP A 139      -2.197 -29.210  -5.334  1.00  4.09           C  
ATOM   2137  O   ASP A 139      -1.934 -29.730  -4.249  1.00  4.09           O  
ATOM   2138  CB  ASP A 139      -4.095 -30.245  -6.584  1.00  4.09           C  
ATOM   2139  CG  ASP A 139      -5.640 -30.444  -6.682  1.00  4.09           C  
ATOM   2140  OD1 ASP A 139      -6.393 -29.835  -5.921  1.00  4.09           O  
ATOM   2141  OD2 ASP A 139      -6.045 -31.208  -7.521  1.00  4.09           O  
ATOM   2142  H   ASP A 139      -4.318 -27.810  -7.419  1.00  4.09           H  
ATOM   2143  HA  ASP A 139      -4.255 -28.998  -4.871  1.00  4.09           H  
ATOM   2144 1HB  ASP A 139      -3.696 -30.164  -7.594  1.00  4.09           H  
ATOM   2145 2HB  ASP A 139      -3.662 -31.144  -6.142  1.00  4.09           H  
ATOM   2146  N   HIS A 140      -1.244 -28.732  -6.135  1.00  5.34           N  
ATOM   2147  CA  HIS A 140       0.168 -28.901  -5.792  1.00  5.34           C  
ATOM   2148  C   HIS A 140       0.602 -28.074  -4.568  1.00  5.34           C  
ATOM   2149  O   HIS A 140       1.721 -28.239  -4.079  1.00  5.34           O  
ATOM   2150  CB  HIS A 140       1.091 -28.580  -6.992  1.00  5.34           C  
ATOM   2151  CG  HIS A 140       1.140 -27.124  -7.436  1.00  5.34           C  
ATOM   2152  ND1 HIS A 140       0.412 -26.641  -8.506  1.00  5.34           N  
ATOM   2153  CD2 HIS A 140       1.847 -26.072  -6.957  1.00  5.34           C  
ATOM   2154  CE1 HIS A 140       0.658 -25.342  -8.658  1.00  5.34           C  
ATOM   2155  NE2 HIS A 140       1.513 -24.961  -7.716  1.00  5.34           N  
ATOM   2156  H   HIS A 140      -1.502 -28.275  -6.997  1.00  5.34           H  
ATOM   2157  HA  HIS A 140       0.339 -29.946  -5.537  1.00  5.34           H  
ATOM   2158 1HB  HIS A 140       2.108 -28.885  -6.746  1.00  5.34           H  
ATOM   2159 2HB  HIS A 140       0.778 -29.176  -7.847  1.00  5.34           H  
ATOM   2160  HD1 HIS A 140      -0.196 -27.172  -9.098  1.00  5.34           H  
ATOM   2161  HD2 HIS A 140       2.552 -25.976  -6.130  1.00  5.34           H  
ATOM   2162  HE1 HIS A 140       0.168 -24.777  -9.450  1.00  5.34           H  
ATOM   2163  N   GLN A 141      -0.262 -27.162  -4.096  1.00  6.75           N  
ATOM   2164  CA  GLN A 141       0.030 -26.335  -2.933  1.00  6.75           C  
ATOM   2165  C   GLN A 141      -0.726 -26.799  -1.684  1.00  6.75           C  
ATOM   2166  O   GLN A 141      -0.660 -26.149  -0.637  1.00  6.75           O  
ATOM   2167  CB  GLN A 141      -0.308 -24.874  -3.233  1.00  6.75           C  
ATOM   2168  CG  GLN A 141       0.519 -24.325  -4.341  1.00  6.75           C  
ATOM   2169  CD  GLN A 141       0.294 -22.882  -4.700  1.00  6.75           C  
ATOM   2170  OE1 GLN A 141      -0.208 -22.062  -3.914  1.00  6.75           O  
ATOM   2171  NE2 GLN A 141       0.689 -22.553  -5.935  1.00  6.75           N  
ATOM   2172  H   GLN A 141      -1.178 -27.054  -4.527  1.00  6.75           H  
ATOM   2173  HA  GLN A 141       1.095 -26.407  -2.721  1.00  6.75           H  
ATOM   2174 1HB  GLN A 141      -1.345 -24.815  -3.550  1.00  6.75           H  
ATOM   2175 2HB  GLN A 141      -0.187 -24.262  -2.342  1.00  6.75           H  
ATOM   2176 1HG  GLN A 141       1.575 -24.486  -4.131  1.00  6.75           H  
ATOM   2177 2HG  GLN A 141       0.217 -24.889  -5.204  1.00  6.75           H  
ATOM   2178 1HE2 GLN A 141       0.587 -21.613  -6.265  1.00  6.75           H  
ATOM   2179 2HE2 GLN A 141       1.090 -23.281  -6.556  1.00  6.75           H  
ATOM   2180  N   LYS A 142      -1.464 -27.904  -1.788  1.00  8.26           N  
ATOM   2181  CA  LYS A 142      -2.251 -28.385  -0.657  1.00  8.26           C  
ATOM   2182  C   LYS A 142      -1.434 -29.293   0.259  1.00  8.26           C  
ATOM   2183  O   LYS A 142      -0.460 -29.918  -0.159  1.00  8.26           O  
ATOM   2184  CB  LYS A 142      -3.520 -29.065  -1.161  1.00  8.26           C  
ATOM   2185  CG  LYS A 142      -4.449 -28.083  -1.861  1.00  8.26           C  
ATOM   2186  CD  LYS A 142      -5.710 -28.726  -2.401  1.00  8.26           C  
ATOM   2187  CE  LYS A 142      -6.525 -27.690  -3.165  1.00  8.26           C  
ATOM   2188  NZ  LYS A 142      -7.665 -28.294  -3.901  1.00  8.26           N  
ATOM   2189  H   LYS A 142      -1.495 -28.429  -2.665  1.00  8.26           H  
ATOM   2190  HA  LYS A 142      -2.557 -27.521  -0.069  1.00  8.26           H  
ATOM   2191 1HB  LYS A 142      -3.257 -29.848  -1.878  1.00  8.26           H  
ATOM   2192 2HB  LYS A 142      -4.050 -29.532  -0.331  1.00  8.26           H  
ATOM   2193 1HG  LYS A 142      -4.726 -27.291  -1.166  1.00  8.26           H  
ATOM   2194 2HG  LYS A 142      -3.914 -27.630  -2.693  1.00  8.26           H  
ATOM   2195 1HD  LYS A 142      -5.470 -29.560  -3.060  1.00  8.26           H  
ATOM   2196 2HD  LYS A 142      -6.309 -29.106  -1.577  1.00  8.26           H  
ATOM   2197 1HE  LYS A 142      -6.908 -26.954  -2.461  1.00  8.26           H  
ATOM   2198 2HE  LYS A 142      -5.874 -27.191  -3.875  1.00  8.26           H  
ATOM   2199 1HZ  LYS A 142      -8.163 -27.573  -4.394  1.00  8.26           H  
ATOM   2200 2HZ  LYS A 142      -7.284 -28.970  -4.593  1.00  8.26           H  
ATOM   2201 3HZ  LYS A 142      -8.284 -28.763  -3.270  1.00  8.26           H  
ATOM   2202  N   LEU A 143      -1.836 -29.372   1.523  1.00  9.85           N  
ATOM   2203  CA  LEU A 143      -1.137 -30.221   2.481  1.00  9.85           C  
ATOM   2204  C   LEU A 143      -1.542 -31.682   2.447  1.00  9.85           C  
ATOM   2205  O   LEU A 143      -2.714 -32.018   2.625  1.00  9.85           O  
ATOM   2206  CB  LEU A 143      -1.386 -29.723   3.910  1.00  9.85           C  
ATOM   2207  CG  LEU A 143      -0.742 -30.581   5.028  1.00  9.85           C  
ATOM   2208  CD1 LEU A 143       0.764 -30.514   4.918  1.00  9.85           C  
ATOM   2209  CD2 LEU A 143      -1.218 -30.093   6.380  1.00  9.85           C  
ATOM   2210  H   LEU A 143      -2.635 -28.834   1.825  1.00  9.85           H  
ATOM   2211  HA  LEU A 143      -0.071 -30.160   2.267  1.00  9.85           H  
ATOM   2212 1HB  LEU A 143      -0.997 -28.711   4.001  1.00  9.85           H  
ATOM   2213 2HB  LEU A 143      -2.460 -29.700   4.090  1.00  9.85           H  
ATOM   2214  HG  LEU A 143      -1.039 -31.623   4.903  1.00  9.85           H  
ATOM   2215 1HD1 LEU A 143       1.209 -31.134   5.697  1.00  9.85           H  
ATOM   2216 2HD1 LEU A 143       1.075 -30.884   3.944  1.00  9.85           H  
ATOM   2217 3HD1 LEU A 143       1.094 -29.485   5.038  1.00  9.85           H  
ATOM   2218 1HD2 LEU A 143      -0.772 -30.708   7.163  1.00  9.85           H  
ATOM   2219 2HD2 LEU A 143      -0.921 -29.053   6.520  1.00  9.85           H  
ATOM   2220 3HD2 LEU A 143      -2.304 -30.173   6.431  1.00  9.85           H  
ATOM   2221  N   LYS A 144      -0.560 -32.555   2.252  1.00 11.47           N  
ATOM   2222  CA  LYS A 144      -0.822 -33.979   2.308  1.00 11.47           C  
ATOM   2223  C   LYS A 144      -0.646 -34.417   3.747  1.00 11.47           C  
ATOM   2224  O   LYS A 144       0.396 -34.174   4.359  1.00 11.47           O  
ATOM   2225  CB  LYS A 144       0.081 -34.781   1.373  1.00 11.47           C  
ATOM   2226  CG  LYS A 144      -0.237 -36.281   1.373  1.00 11.47           C  
ATOM   2227  CD  LYS A 144       0.571 -37.045   0.336  1.00 11.47           C  
ATOM   2228  CE  LYS A 144       0.275 -38.537   0.411  1.00 11.47           C  
ATOM   2229  NZ  LYS A 144       1.012 -39.310  -0.633  1.00 11.47           N  
ATOM   2230  H   LYS A 144       0.376 -32.218   2.079  1.00 11.47           H  
ATOM   2231  HA  LYS A 144      -1.858 -34.164   2.025  1.00 11.47           H  
ATOM   2232 1HB  LYS A 144      -0.019 -34.409   0.353  1.00 11.47           H  
ATOM   2233 2HB  LYS A 144       1.122 -34.658   1.672  1.00 11.47           H  
ATOM   2234 1HG  LYS A 144      -0.016 -36.695   2.363  1.00 11.47           H  
ATOM   2235 2HG  LYS A 144      -1.297 -36.425   1.175  1.00 11.47           H  
ATOM   2236 1HD  LYS A 144       0.315 -36.684  -0.661  1.00 11.47           H  
ATOM   2237 2HD  LYS A 144       1.627 -36.881   0.496  1.00 11.47           H  
ATOM   2238 1HE  LYS A 144       0.565 -38.905   1.395  1.00 11.47           H  
ATOM   2239 2HE  LYS A 144      -0.794 -38.694   0.278  1.00 11.47           H  
ATOM   2240 1HZ  LYS A 144       0.785 -40.289  -0.546  1.00 11.47           H  
ATOM   2241 2HZ  LYS A 144       0.738 -38.981  -1.548  1.00 11.47           H  
ATOM   2242 3HZ  LYS A 144       2.008 -39.187  -0.520  1.00 11.47           H  
ATOM   2243  N   VAL A 145      -1.670 -35.046   4.284  1.00 13.09           N  
ATOM   2244  CA  VAL A 145      -1.653 -35.500   5.658  1.00 13.09           C  
ATOM   2245  C   VAL A 145      -1.269 -36.965   5.729  1.00 13.09           C  
ATOM   2246  O   VAL A 145      -1.782 -37.790   4.973  1.00 13.09           O  
ATOM   2247  CB  VAL A 145      -3.017 -35.240   6.307  1.00 13.09           C  
ATOM   2248  CG1 VAL A 145      -3.046 -35.790   7.734  1.00 13.09           C  
ATOM   2249  CG2 VAL A 145      -3.271 -33.721   6.288  1.00 13.09           C  
ATOM   2250  H   VAL A 145      -2.494 -35.203   3.722  1.00 13.09           H  
ATOM   2251  HA  VAL A 145      -0.907 -34.922   6.204  1.00 13.09           H  
ATOM   2252  HB  VAL A 145      -3.795 -35.751   5.739  1.00 13.09           H  
ATOM   2253 1HG1 VAL A 145      -4.020 -35.597   8.179  1.00 13.09           H  
ATOM   2254 2HG1 VAL A 145      -2.866 -36.867   7.720  1.00 13.09           H  
ATOM   2255 3HG1 VAL A 145      -2.274 -35.302   8.328  1.00 13.09           H  
ATOM   2256 1HG2 VAL A 145      -4.240 -33.506   6.733  1.00 13.09           H  
ATOM   2257 2HG2 VAL A 145      -2.489 -33.215   6.855  1.00 13.09           H  
ATOM   2258 3HG2 VAL A 145      -3.258 -33.358   5.255  1.00 13.09           H  
ATOM   2259  N   TYR A 146      -0.342 -37.273   6.622  1.00 14.65           N  
ATOM   2260  CA  TYR A 146       0.155 -38.626   6.784  1.00 14.65           C  
ATOM   2261  C   TYR A 146      -0.203 -39.179   8.154  1.00 14.65           C  
ATOM   2262  O   TYR A 146      -0.315 -38.424   9.123  1.00 14.65           O  
ATOM   2263  CB  TYR A 146       1.669 -38.641   6.645  1.00 14.65           C  
ATOM   2264  CG  TYR A 146       2.227 -38.235   5.292  1.00 14.65           C  
ATOM   2265  CD1 TYR A 146       2.389 -36.892   4.986  1.00 14.65           C  
ATOM   2266  CD2 TYR A 146       2.619 -39.200   4.384  1.00 14.65           C  
ATOM   2267  CE1 TYR A 146       2.933 -36.516   3.781  1.00 14.65           C  
ATOM   2268  CE2 TYR A 146       3.170 -38.823   3.174  1.00 14.65           C  
ATOM   2269  CZ  TYR A 146       3.329 -37.485   2.876  1.00 14.65           C  
ATOM   2270  OH  TYR A 146       3.890 -37.107   1.679  1.00 14.65           O  
ATOM   2271  H   TYR A 146       0.033 -36.538   7.204  1.00 14.65           H  
ATOM   2272  HA  TYR A 146      -0.298 -39.269   6.028  1.00 14.65           H  
ATOM   2273 1HB  TYR A 146       2.104 -37.986   7.401  1.00 14.65           H  
ATOM   2274 2HB  TYR A 146       2.011 -39.647   6.858  1.00 14.65           H  
ATOM   2275  HD1 TYR A 146       2.086 -36.127   5.702  1.00 14.65           H  
ATOM   2276  HD2 TYR A 146       2.501 -40.256   4.628  1.00 14.65           H  
ATOM   2277  HE1 TYR A 146       3.057 -35.457   3.548  1.00 14.65           H  
ATOM   2278  HE2 TYR A 146       3.486 -39.582   2.460  1.00 14.65           H  
ATOM   2279  HH  TYR A 146       3.973 -36.149   1.656  1.00 14.65           H  
ATOM   2280  N   GLU A 147      -0.344 -40.500   8.228  1.00 16.04           N  
ATOM   2281  CA  GLU A 147      -0.614 -41.199   9.479  1.00 16.04           C  
ATOM   2282  C   GLU A 147       0.361 -42.360   9.645  1.00 16.04           C  
ATOM   2283  O   GLU A 147       0.835 -42.924   8.657  1.00 16.04           O  
ATOM   2284  CB  GLU A 147      -2.059 -41.721   9.505  1.00 16.04           C  
ATOM   2285  CG  GLU A 147      -3.143 -40.632   9.436  1.00 16.04           C  
ATOM   2286  CD  GLU A 147      -4.554 -41.181   9.508  1.00 16.04           C  
ATOM   2287  OE1 GLU A 147      -4.705 -42.375   9.609  1.00 16.04           O  
ATOM   2288  OE2 GLU A 147      -5.477 -40.399   9.463  1.00 16.04           O  
ATOM   2289  H   GLU A 147      -0.248 -41.042   7.382  1.00 16.04           H  
ATOM   2290  HA  GLU A 147      -0.468 -40.509  10.310  1.00 16.04           H  
ATOM   2291 1HB  GLU A 147      -2.212 -42.399   8.666  1.00 16.04           H  
ATOM   2292 2HB  GLU A 147      -2.217 -42.295  10.419  1.00 16.04           H  
ATOM   2293 1HG  GLU A 147      -2.992 -39.933  10.258  1.00 16.04           H  
ATOM   2294 2HG  GLU A 147      -3.029 -40.078   8.504  1.00 16.04           H  
ATOM   2295  N   ILE A 148       0.650 -42.727  10.889  1.00 17.16           N  
ATOM   2296  CA  ILE A 148       1.532 -43.857  11.149  1.00 17.16           C  
ATOM   2297  C   ILE A 148       0.754 -45.143  11.396  1.00 17.16           C  
ATOM   2298  O   ILE A 148       0.035 -45.264  12.384  1.00 17.16           O  
ATOM   2299  CB  ILE A 148       2.434 -43.573  12.361  1.00 17.16           C  
ATOM   2300  CG1 ILE A 148       3.211 -42.271  12.150  1.00 17.16           C  
ATOM   2301  CG2 ILE A 148       3.388 -44.733  12.592  1.00 17.16           C  
ATOM   2302  CD1 ILE A 148       4.072 -42.279  10.921  1.00 17.16           C  
ATOM   2303  H   ILE A 148       0.243 -42.221  11.662  1.00 17.16           H  
ATOM   2304  HA  ILE A 148       2.169 -44.006  10.278  1.00 17.16           H  
ATOM   2305  HB  ILE A 148       1.815 -43.442  13.248  1.00 17.16           H  
ATOM   2306 1HG1 ILE A 148       2.514 -41.437  12.076  1.00 17.16           H  
ATOM   2307 2HG1 ILE A 148       3.865 -42.104  13.013  1.00 17.16           H  
ATOM   2308 1HG2 ILE A 148       4.008 -44.516  13.457  1.00 17.16           H  
ATOM   2309 2HG2 ILE A 148       2.814 -45.629  12.770  1.00 17.16           H  
ATOM   2310 3HG2 ILE A 148       4.022 -44.871  11.715  1.00 17.16           H  
ATOM   2311 1HD1 ILE A 148       4.604 -41.329  10.860  1.00 17.16           H  
ATOM   2312 2HD1 ILE A 148       4.784 -43.091  10.996  1.00 17.16           H  
ATOM   2313 3HD1 ILE A 148       3.454 -42.415  10.036  1.00 17.16           H  
ATOM   2314  N   GLN A 149       0.915 -46.111  10.496  1.00 17.98           N  
ATOM   2315  CA  GLN A 149       0.200 -47.386  10.589  1.00 17.98           C  
ATOM   2316  C   GLN A 149       0.631 -48.239  11.784  1.00 17.98           C  
ATOM   2317  O   GLN A 149      -0.178 -48.959  12.370  1.00 17.98           O  
ATOM   2318  CB  GLN A 149       0.390 -48.189   9.303  1.00 17.98           C  
ATOM   2319  CG  GLN A 149      -0.305 -47.587   8.092  1.00 17.98           C  
ATOM   2320  CD  GLN A 149      -0.054 -48.377   6.819  1.00 17.98           C  
ATOM   2321  OE1 GLN A 149       0.977 -49.040   6.671  1.00 17.98           O  
ATOM   2322  NE2 GLN A 149      -1.001 -48.312   5.888  1.00 17.98           N  
ATOM   2323  H   GLN A 149       1.522 -45.938   9.707  1.00 17.98           H  
ATOM   2324  HA  GLN A 149      -0.861 -47.168  10.705  1.00 17.98           H  
ATOM   2325 1HB  GLN A 149       1.453 -48.273   9.078  1.00 17.98           H  
ATOM   2326 2HB  GLN A 149       0.007 -49.199   9.447  1.00 17.98           H  
ATOM   2327 1HG  GLN A 149      -1.379 -47.568   8.279  1.00 17.98           H  
ATOM   2328 2HG  GLN A 149       0.064 -46.569   7.946  1.00 17.98           H  
ATOM   2329 1HE2 GLN A 149      -0.893 -48.812   5.028  1.00 17.98           H  
ATOM   2330 2HE2 GLN A 149      -1.822 -47.763   6.047  1.00 17.98           H  
ATOM   2331  N   ASN A 150       1.918 -48.183  12.116  1.00 18.53           N  
ATOM   2332  CA  ASN A 150       2.476 -48.971  13.209  1.00 18.53           C  
ATOM   2333  C   ASN A 150       3.747 -48.324  13.748  1.00 18.53           C  
ATOM   2334  O   ASN A 150       4.835 -48.477  13.183  1.00 18.53           O  
ATOM   2335  CB  ASN A 150       2.743 -50.399  12.773  1.00 18.53           C  
ATOM   2336  CG  ASN A 150       3.189 -51.315  13.917  1.00 18.53           C  
ATOM   2337  OD1 ASN A 150       3.733 -50.894  14.956  1.00 18.53           O  
ATOM   2338  ND2 ASN A 150       2.970 -52.595  13.725  1.00 18.53           N  
ATOM   2339  H   ASN A 150       2.519 -47.564  11.595  1.00 18.53           H  
ATOM   2340  HA  ASN A 150       1.752 -48.988  14.026  1.00 18.53           H  
ATOM   2341 1HB  ASN A 150       1.832 -50.817  12.341  1.00 18.53           H  
ATOM   2342 2HB  ASN A 150       3.491 -50.404  11.993  1.00 18.53           H  
ATOM   2343 1HD2 ASN A 150       3.237 -53.260  14.424  1.00 18.53           H  
ATOM   2344 2HD2 ASN A 150       2.534 -52.906  12.880  1.00 18.53           H  
ATOM   2345  N   SER A 151       3.612 -47.621  14.865  1.00 18.88           N  
ATOM   2346  CA  SER A 151       4.707 -46.859  15.462  1.00 18.88           C  
ATOM   2347  C   SER A 151       5.839 -47.735  16.002  1.00 18.88           C  
ATOM   2348  O   SER A 151       6.907 -47.229  16.346  1.00 18.88           O  
ATOM   2349  CB  SER A 151       4.167 -45.970  16.566  1.00 18.88           C  
ATOM   2350  OG  SER A 151       3.694 -46.727  17.644  1.00 18.88           O  
ATOM   2351  H   SER A 151       2.698 -47.574  15.294  1.00 18.88           H  
ATOM   2352  HA  SER A 151       5.131 -46.221  14.689  1.00 18.88           H  
ATOM   2353 1HB  SER A 151       4.951 -45.295  16.907  1.00 18.88           H  
ATOM   2354 2HB  SER A 151       3.358 -45.357  16.166  1.00 18.88           H  
ATOM   2355  HG  SER A 151       4.475 -47.059  18.093  1.00 18.88           H  
ATOM   2356  N   GLN A 152       5.585 -49.038  16.131  1.00 19.05           N  
ATOM   2357  CA  GLN A 152       6.570 -49.982  16.632  1.00 19.05           C  
ATOM   2358  C   GLN A 152       6.954 -51.010  15.571  1.00 19.05           C  
ATOM   2359  O   GLN A 152       7.469 -52.079  15.905  1.00 19.05           O  
ATOM   2360  CB  GLN A 152       6.050 -50.697  17.884  1.00 19.05           C  
ATOM   2361  CG  GLN A 152       5.792 -49.770  19.072  1.00 19.05           C  
ATOM   2362  CD  GLN A 152       5.287 -50.509  20.308  1.00 19.05           C  
ATOM   2363  OE1 GLN A 152       4.402 -51.366  20.225  1.00 19.05           O  
ATOM   2364  NE2 GLN A 152       5.852 -50.178  21.464  1.00 19.05           N  
ATOM   2365  H   GLN A 152       4.696 -49.416  15.812  1.00 19.05           H  
ATOM   2366  HA  GLN A 152       7.472 -49.433  16.898  1.00 19.05           H  
ATOM   2367 1HB  GLN A 152       5.115 -51.205  17.642  1.00 19.05           H  
ATOM   2368 2HB  GLN A 152       6.767 -51.457  18.193  1.00 19.05           H  
ATOM   2369 1HG  GLN A 152       6.722 -49.261  19.328  1.00 19.05           H  
ATOM   2370 2HG  GLN A 152       5.037 -49.044  18.786  1.00 19.05           H  
ATOM   2371 1HE2 GLN A 152       5.562 -50.628  22.310  1.00 19.05           H  
ATOM   2372 2HE2 GLN A 152       6.568 -49.480  21.492  1.00 19.05           H  
ATOM   2373  N   LEU A 153       6.714 -50.707  14.295  1.00 19.03           N  
ATOM   2374  CA  LEU A 153       7.046 -51.674  13.258  1.00 19.03           C  
ATOM   2375  C   LEU A 153       8.563 -51.970  13.329  1.00 19.03           C  
ATOM   2376  O   LEU A 153       9.353 -51.025  13.366  1.00 19.03           O  
ATOM   2377  CB  LEU A 153       6.707 -51.120  11.870  1.00 19.03           C  
ATOM   2378  CG  LEU A 153       6.754 -52.148  10.750  1.00 19.03           C  
ATOM   2379  CD1 LEU A 153       5.605 -53.125  10.959  1.00 19.03           C  
ATOM   2380  CD2 LEU A 153       6.649 -51.485   9.382  1.00 19.03           C  
ATOM   2381  H   LEU A 153       6.266 -49.824  14.040  1.00 19.03           H  
ATOM   2382  HA  LEU A 153       6.445 -52.555  13.419  1.00 19.03           H  
ATOM   2383 1HB  LEU A 153       5.716 -50.700  11.900  1.00 19.03           H  
ATOM   2384 2HB  LEU A 153       7.400 -50.323  11.634  1.00 19.03           H  
ATOM   2385  HG  LEU A 153       7.686 -52.691  10.818  1.00 19.03           H  
ATOM   2386 1HD1 LEU A 153       5.628 -53.882  10.188  1.00 19.03           H  
ATOM   2387 2HD1 LEU A 153       5.683 -53.594  11.931  1.00 19.03           H  
ATOM   2388 3HD1 LEU A 153       4.663 -52.581  10.903  1.00 19.03           H  
ATOM   2389 1HD2 LEU A 153       6.689 -52.246   8.600  1.00 19.03           H  
ATOM   2390 2HD2 LEU A 153       5.711 -50.939   9.309  1.00 19.03           H  
ATOM   2391 3HD2 LEU A 153       7.459 -50.811   9.251  1.00 19.03           H  
ATOM   2392  N   PRO A 154       9.013 -53.245  13.367  1.00 18.88           N  
ATOM   2393  CA  PRO A 154      10.412 -53.641  13.435  1.00 18.88           C  
ATOM   2394  C   PRO A 154      11.233 -53.068  12.299  1.00 18.88           C  
ATOM   2395  O   PRO A 154      10.772 -52.993  11.164  1.00 18.88           O  
ATOM   2396  CB  PRO A 154      10.338 -55.170  13.342  1.00 18.88           C  
ATOM   2397  CG  PRO A 154       8.979 -55.516  13.885  1.00 18.88           C  
ATOM   2398  CD  PRO A 154       8.078 -54.392  13.439  1.00 18.88           C  
ATOM   2399  HA  PRO A 154      10.824 -53.325  14.406  1.00 18.88           H  
ATOM   2400 1HB  PRO A 154      10.474 -55.489  12.296  1.00 18.88           H  
ATOM   2401 2HB  PRO A 154      11.156 -55.622  13.919  1.00 18.88           H  
ATOM   2402 1HG  PRO A 154       8.655 -56.496  13.503  1.00 18.88           H  
ATOM   2403 2HG  PRO A 154       9.025 -55.604  14.982  1.00 18.88           H  
ATOM   2404 1HD  PRO A 154       7.649 -54.618  12.463  1.00 18.88           H  
ATOM   2405 2HD  PRO A 154       7.329 -54.264  14.234  1.00 18.88           H  
ATOM   2406  N   GLU A 155      12.495 -52.767  12.592  1.00 18.64           N  
ATOM   2407  CA  GLU A 155      13.443 -52.196  11.630  1.00 18.64           C  
ATOM   2408  C   GLU A 155      13.704 -53.104  10.428  1.00 18.64           C  
ATOM   2409  O   GLU A 155      14.100 -52.635   9.364  1.00 18.64           O  
ATOM   2410  CB  GLU A 155      14.768 -51.888  12.331  1.00 18.64           C  
ATOM   2411  CG  GLU A 155      14.690 -50.745  13.342  1.00 18.64           C  
ATOM   2412  CD  GLU A 155      16.005 -50.471  14.045  1.00 18.64           C  
ATOM   2413  OE1 GLU A 155      16.935 -51.218  13.849  1.00 18.64           O  
ATOM   2414  OE2 GLU A 155      16.073 -49.511  14.778  1.00 18.64           O  
ATOM   2415  H   GLU A 155      12.806 -52.887  13.546  1.00 18.64           H  
ATOM   2416  HA  GLU A 155      13.026 -51.262  11.257  1.00 18.64           H  
ATOM   2417 1HB  GLU A 155      15.116 -52.778  12.855  1.00 18.64           H  
ATOM   2418 2HB  GLU A 155      15.521 -51.630  11.587  1.00 18.64           H  
ATOM   2419 1HG  GLU A 155      14.374 -49.841  12.823  1.00 18.64           H  
ATOM   2420 2HG  GLU A 155      13.929 -50.988  14.084  1.00 18.64           H  
ATOM   2421  N   SER A 156      13.504 -54.408  10.612  1.00 18.35           N  
ATOM   2422  CA  SER A 156      13.708 -55.389   9.551  1.00 18.35           C  
ATOM   2423  C   SER A 156      12.531 -55.432   8.560  1.00 18.35           C  
ATOM   2424  O   SER A 156      12.593 -56.133   7.548  1.00 18.35           O  
ATOM   2425  CB  SER A 156      13.931 -56.766  10.148  1.00 18.35           C  
ATOM   2426  OG  SER A 156      12.776 -57.234  10.785  1.00 18.35           O  
ATOM   2427  H   SER A 156      13.184 -54.718  11.515  1.00 18.35           H  
ATOM   2428  HA  SER A 156      14.603 -55.105   8.997  1.00 18.35           H  
ATOM   2429 1HB  SER A 156      14.213 -57.457   9.354  1.00 18.35           H  
ATOM   2430 2HB  SER A 156      14.754 -56.730  10.859  1.00 18.35           H  
ATOM   2431  HG  SER A 156      12.057 -57.075  10.165  1.00 18.35           H  
ATOM   2432  N   ASN A 157      11.443 -54.726   8.880  1.00 18.08           N  
ATOM   2433  CA  ASN A 157      10.241 -54.684   8.055  1.00 18.08           C  
ATOM   2434  C   ASN A 157      10.231 -53.398   7.219  1.00 18.08           C  
ATOM   2435  O   ASN A 157      11.136 -52.566   7.320  1.00 18.08           O  
ATOM   2436  CB  ASN A 157       9.009 -54.784   8.946  1.00 18.08           C  
ATOM   2437  CG  ASN A 157       7.765 -55.377   8.286  1.00 18.08           C  
ATOM   2438  OD1 ASN A 157       7.544 -55.235   7.078  1.00 18.08           O  
ATOM   2439  ND2 ASN A 157       6.961 -56.044   9.071  1.00 18.08           N  
ATOM   2440  H   ASN A 157      11.437 -54.157   9.724  1.00 18.08           H  
ATOM   2441  HA  ASN A 157      10.254 -55.529   7.365  1.00 18.08           H  
ATOM   2442 1HB  ASN A 157       9.250 -55.362   9.840  1.00 18.08           H  
ATOM   2443 2HB  ASN A 157       8.777 -53.786   9.272  1.00 18.08           H  
ATOM   2444 1HD2 ASN A 157       6.130 -56.459   8.699  1.00 18.08           H  
ATOM   2445 2HD2 ASN A 157       7.177 -56.135  10.042  1.00 18.08           H  
ATOM   2446  N   GLY A 158       9.196 -53.217   6.408  1.00 17.87           N  
ATOM   2447  CA  GLY A 158       9.067 -52.053   5.530  1.00 17.87           C  
ATOM   2448  C   GLY A 158       8.726 -50.763   6.279  1.00 17.87           C  
ATOM   2449  O   GLY A 158       7.635 -50.208   6.133  1.00 17.87           O  
ATOM   2450  H   GLY A 158       8.484 -53.935   6.386  1.00 17.87           H  
ATOM   2451 1HA  GLY A 158      10.001 -51.915   4.985  1.00 17.87           H  
ATOM   2452 2HA  GLY A 158       8.297 -52.254   4.786  1.00 17.87           H  
ATOM   2453  N   VAL A 159       9.674 -50.275   7.070  1.00 17.73           N  
ATOM   2454  CA  VAL A 159       9.450 -49.063   7.841  1.00 17.73           C  
ATOM   2455  C   VAL A 159       9.598 -47.842   6.948  1.00 17.73           C  
ATOM   2456  O   VAL A 159      10.655 -47.596   6.368  1.00 17.73           O  
ATOM   2457  CB  VAL A 159      10.454 -48.959   9.008  1.00 17.73           C  
ATOM   2458  CG1 VAL A 159      10.233 -47.648   9.750  1.00 17.73           C  
ATOM   2459  CG2 VAL A 159      10.299 -50.155   9.957  1.00 17.73           C  
ATOM   2460  H   VAL A 159      10.541 -50.804   7.151  1.00 17.73           H  
ATOM   2461  HA  VAL A 159       8.439 -49.075   8.241  1.00 17.73           H  
ATOM   2462  HB  VAL A 159      11.467 -48.952   8.605  1.00 17.73           H  
ATOM   2463 1HG1 VAL A 159      10.955 -47.566  10.563  1.00 17.73           H  
ATOM   2464 2HG1 VAL A 159      10.367 -46.814   9.063  1.00 17.73           H  
ATOM   2465 3HG1 VAL A 159       9.222 -47.630  10.158  1.00 17.73           H  
ATOM   2466 1HG2 VAL A 159      11.015 -50.077  10.770  1.00 17.73           H  
ATOM   2467 2HG2 VAL A 159       9.313 -50.171  10.373  1.00 17.73           H  
ATOM   2468 3HG2 VAL A 159      10.476 -51.084   9.412  1.00 17.73           H  
ATOM   2469  N   SER A 160       8.519 -47.077   6.854  1.00 17.64           N  
ATOM   2470  CA  SER A 160       8.438 -45.891   6.014  1.00 17.64           C  
ATOM   2471  C   SER A 160       7.705 -44.773   6.739  1.00 17.64           C  
ATOM   2472  O   SER A 160       6.890 -44.065   6.149  1.00 17.64           O  
ATOM   2473  CB  SER A 160       7.750 -46.224   4.702  1.00 17.64           C  
ATOM   2474  OG  SER A 160       6.469 -46.760   4.917  1.00 17.64           O  
ATOM   2475  H   SER A 160       7.695 -47.360   7.366  1.00 17.64           H  
ATOM   2476  HA  SER A 160       9.452 -45.549   5.797  1.00 17.64           H  
ATOM   2477 1HB  SER A 160       7.671 -45.320   4.100  1.00 17.64           H  
ATOM   2478 2HB  SER A 160       8.357 -46.937   4.144  1.00 17.64           H  
ATOM   2479  HG  SER A 160       6.605 -47.648   5.274  1.00 17.64           H  
ATOM   2480  N   SER A 161       7.954 -44.655   8.037  1.00 17.58           N  
ATOM   2481  CA  SER A 161       7.264 -43.664   8.851  1.00 17.58           C  
ATOM   2482  C   SER A 161       7.376 -42.245   8.326  1.00 17.58           C  
ATOM   2483  O   SER A 161       8.467 -41.750   8.018  1.00 17.58           O  
ATOM   2484  CB  SER A 161       7.800 -43.679  10.264  1.00 17.58           C  
ATOM   2485  OG  SER A 161       7.247 -42.623  11.005  1.00 17.58           O  
ATOM   2486  H   SER A 161       8.642 -45.263   8.456  1.00 17.58           H  
ATOM   2487  HA  SER A 161       6.205 -43.932   8.875  1.00 17.58           H  
ATOM   2488 1HB  SER A 161       7.544 -44.628  10.736  1.00 17.58           H  
ATOM   2489 2HB  SER A 161       8.886 -43.597  10.253  1.00 17.58           H  
ATOM   2490  HG  SER A 161       7.393 -42.840  11.939  1.00 17.58           H  
ATOM   2491  N   SER A 162       6.244 -41.543   8.342  1.00 17.50           N  
ATOM   2492  CA  SER A 162       6.172 -40.157   7.898  1.00 17.50           C  
ATOM   2493  C   SER A 162       6.947 -39.226   8.825  1.00 17.50           C  
ATOM   2494  O   SER A 162       7.246 -38.086   8.475  1.00 17.50           O  
ATOM   2495  CB  SER A 162       4.740 -39.702   7.796  1.00 17.50           C  
ATOM   2496  OG  SER A 162       4.143 -39.615   9.052  1.00 17.50           O  
ATOM   2497  H   SER A 162       5.395 -42.006   8.636  1.00 17.50           H  
ATOM   2498  HA  SER A 162       6.610 -40.108   6.904  1.00 17.50           H  
ATOM   2499 1HB  SER A 162       4.703 -38.733   7.308  1.00 17.50           H  
ATOM   2500 2HB  SER A 162       4.192 -40.404   7.175  1.00 17.50           H  
ATOM   2501  HG  SER A 162       4.745 -39.092   9.603  1.00 17.50           H  
ATOM   2502  N   ASP A 163       7.303 -39.720  10.011  1.00 17.38           N  
ATOM   2503  CA  ASP A 163       8.048 -38.945  10.992  1.00 17.38           C  
ATOM   2504  C   ASP A 163       9.453 -38.619  10.481  1.00 17.38           C  
ATOM   2505  O   ASP A 163      10.132 -37.749  11.026  1.00 17.38           O  
ATOM   2506  CB  ASP A 163       8.139 -39.703  12.315  1.00 17.38           C  
ATOM   2507  CG  ASP A 163       6.788 -39.792  13.053  1.00 17.38           C  
ATOM   2508  OD1 ASP A 163       5.874 -39.080  12.694  1.00 17.38           O  
ATOM   2509  OD2 ASP A 163       6.686 -40.586  13.957  1.00 17.38           O  
ATOM   2510  H   ASP A 163       7.078 -40.688  10.244  1.00 17.38           H  
ATOM   2511  HA  ASP A 163       7.521 -38.006  11.164  1.00 17.38           H  
ATOM   2512 1HB  ASP A 163       8.515 -40.705  12.134  1.00 17.38           H  
ATOM   2513 2HB  ASP A 163       8.856 -39.203  12.965  1.00 17.38           H  
ATOM   2514  N   THR A 164       9.897 -39.345   9.449  1.00 17.24           N  
ATOM   2515  CA  THR A 164      11.218 -39.163   8.880  1.00 17.24           C  
ATOM   2516  C   THR A 164      11.235 -38.194   7.681  1.00 17.24           C  
ATOM   2517  O   THR A 164      12.288 -38.012   7.065  1.00 17.24           O  
ATOM   2518  CB  THR A 164      11.800 -40.525   8.454  1.00 17.24           C  
ATOM   2519  OG1 THR A 164      11.013 -41.103   7.398  1.00 17.24           O  
ATOM   2520  CG2 THR A 164      11.754 -41.470   9.643  1.00 17.24           C  
ATOM   2521  H   THR A 164       9.299 -40.061   9.031  1.00 17.24           H  
ATOM   2522  HA  THR A 164      11.864 -38.744   9.651  1.00 17.24           H  
ATOM   2523  HB  THR A 164      12.827 -40.401   8.117  1.00 17.24           H  
ATOM   2524  HG1 THR A 164      10.068 -41.155   7.668  1.00 17.24           H  
ATOM   2525 1HG2 THR A 164      12.160 -42.438   9.354  1.00 17.24           H  
ATOM   2526 2HG2 THR A 164      12.343 -41.055  10.460  1.00 17.24           H  
ATOM   2527 3HG2 THR A 164      10.717 -41.591   9.964  1.00 17.24           H  
ATOM   2528  N   LEU A 165      10.077 -37.613   7.327  1.00 17.13           N  
ATOM   2529  CA  LEU A 165       9.987 -36.703   6.183  1.00 17.13           C  
ATOM   2530  C   LEU A 165      10.537 -35.311   6.499  1.00 17.13           C  
ATOM   2531  O   LEU A 165      10.992 -34.612   5.593  1.00 17.13           O  
ATOM   2532  OXT LEU A 165      10.268 -34.786   7.579  1.00 17.13           O  
ATOM   2533  CB  LEU A 165       8.527 -36.578   5.722  1.00 17.13           C  
ATOM   2534  CG  LEU A 165       7.891 -37.862   5.187  1.00 17.13           C  
ATOM   2535  CD1 LEU A 165       6.405 -37.621   4.918  1.00 17.13           C  
ATOM   2536  CD2 LEU A 165       8.602 -38.296   3.926  1.00 17.13           C  
ATOM   2537  H   LEU A 165       9.230 -37.800   7.864  1.00 17.13           H  
ATOM   2538  HA  LEU A 165      10.573 -37.123   5.368  1.00 17.13           H  
ATOM   2539 1HB  LEU A 165       7.927 -36.247   6.572  1.00 17.13           H  
ATOM   2540 2HB  LEU A 165       8.468 -35.821   4.942  1.00 17.13           H  
ATOM   2541  HG  LEU A 165       7.988 -38.636   5.928  1.00 17.13           H  
ATOM   2542 1HD1 LEU A 165       5.948 -38.540   4.554  1.00 17.13           H  
ATOM   2543 2HD1 LEU A 165       5.918 -37.315   5.842  1.00 17.13           H  
ATOM   2544 3HD1 LEU A 165       6.289 -36.838   4.171  1.00 17.13           H  
ATOM   2545 1HD2 LEU A 165       8.150 -39.218   3.556  1.00 17.13           H  
ATOM   2546 2HD2 LEU A 165       8.511 -37.517   3.169  1.00 17.13           H  
ATOM   2547 3HD2 LEU A 165       9.656 -38.470   4.148  1.00 17.13           H  
ENDMDL

