REMARK ID 641872 DOMAINID 635453 MODEL 1 line_15_sample16
MODEL     1
ATOM      1  N   ASP A   1       2.784   0.649   6.646  1.00  2.34           N  
ATOM      2  CA  ASP A   1       3.539   1.472   5.708  1.00  2.34           C  
ATOM      3  C   ASP A   1       2.826   2.806   5.512  1.00  2.34           C  
ATOM      4  O   ASP A   1       1.708   3.004   5.986  1.00  2.34           O  
ATOM      5  CB  ASP A   1       3.728   0.730   4.372  1.00  2.34           C  
ATOM      6  CG  ASP A   1       4.991   1.177   3.563  1.00  2.34           C  
ATOM      7  OD1 ASP A   1       5.491   2.265   3.794  1.00  2.34           O  
ATOM      8  OD2 ASP A   1       5.437   0.409   2.738  1.00  2.34           O  
ATOM      9 1H   ASP A   1       3.425   0.099   7.202  1.00  2.34           H  
ATOM     10 2H   ASP A   1       2.242   1.249   7.252  1.00  2.34           H  
ATOM     11 3H   ASP A   1       2.165   0.036   6.138  1.00  2.34           H  
ATOM     12  HA  ASP A   1       4.524   1.671   6.131  1.00  2.34           H  
ATOM     13 1HB  ASP A   1       3.795  -0.342   4.557  1.00  2.34           H  
ATOM     14 2HB  ASP A   1       2.850   0.898   3.746  1.00  2.34           H  
ATOM     15  N   LEU A   2       3.495   3.728   4.843  1.00  2.28           N  
ATOM     16  CA  LEU A   2       2.939   5.058   4.611  1.00  2.28           C  
ATOM     17  C   LEU A   2       1.957   5.131   3.456  1.00  2.28           C  
ATOM     18  O   LEU A   2       2.136   4.503   2.414  1.00  2.28           O  
ATOM     19  CB  LEU A   2       4.051   6.073   4.302  1.00  2.28           C  
ATOM     20  CG  LEU A   2       5.064   6.373   5.395  1.00  2.28           C  
ATOM     21  CD1 LEU A   2       6.131   7.271   4.816  1.00  2.28           C  
ATOM     22  CD2 LEU A   2       4.365   7.070   6.557  1.00  2.28           C  
ATOM     23  H   LEU A   2       4.413   3.475   4.471  1.00  2.28           H  
ATOM     24  HA  LEU A   2       2.419   5.369   5.515  1.00  2.28           H  
ATOM     25 1HB  LEU A   2       4.607   5.705   3.436  1.00  2.28           H  
ATOM     26 2HB  LEU A   2       3.580   7.016   4.021  1.00  2.28           H  
ATOM     27  HG  LEU A   2       5.530   5.449   5.741  1.00  2.28           H  
ATOM     28 1HD1 LEU A   2       6.874   7.509   5.578  1.00  2.28           H  
ATOM     29 2HD1 LEU A   2       6.613   6.756   3.990  1.00  2.28           H  
ATOM     30 3HD1 LEU A   2       5.673   8.187   4.455  1.00  2.28           H  
ATOM     31 1HD2 LEU A   2       5.092   7.297   7.336  1.00  2.28           H  
ATOM     32 2HD2 LEU A   2       3.908   8.003   6.204  1.00  2.28           H  
ATOM     33 3HD2 LEU A   2       3.591   6.420   6.963  1.00  2.28           H  
ATOM     34  N   LYS A   3       0.953   5.972   3.635  1.00  2.24           N  
ATOM     35  CA  LYS A   3       0.006   6.316   2.587  1.00  2.24           C  
ATOM     36  C   LYS A   3      -0.072   7.821   2.502  1.00  2.24           C  
ATOM     37  O   LYS A   3       0.094   8.507   3.507  1.00  2.24           O  
ATOM     38  CB  LYS A   3      -1.384   5.726   2.841  1.00  2.24           C  
ATOM     39  CG  LYS A   3      -1.459   4.201   2.843  1.00  2.24           C  
ATOM     40  CD  LYS A   3      -1.236   3.689   1.415  1.00  2.24           C  
ATOM     41  CE  LYS A   3      -1.403   2.189   1.279  1.00  2.24           C  
ATOM     42  NZ  LYS A   3      -1.125   1.744  -0.123  1.00  2.24           N  
ATOM     43  H   LYS A   3       0.854   6.414   4.538  1.00  2.24           H  
ATOM     44  HA  LYS A   3       0.376   5.939   1.640  1.00  2.24           H  
ATOM     45 1HB  LYS A   3      -1.757   6.079   3.801  1.00  2.24           H  
ATOM     46 2HB  LYS A   3      -2.068   6.091   2.074  1.00  2.24           H  
ATOM     47 1HG  LYS A   3      -0.696   3.785   3.503  1.00  2.24           H  
ATOM     48 2HG  LYS A   3      -2.437   3.879   3.194  1.00  2.24           H  
ATOM     49 1HD  LYS A   3      -1.930   4.185   0.734  1.00  2.24           H  
ATOM     50 2HD  LYS A   3      -0.221   3.942   1.109  1.00  2.24           H  
ATOM     51 1HE  LYS A   3      -0.713   1.687   1.957  1.00  2.24           H  
ATOM     52 2HE  LYS A   3      -2.424   1.913   1.543  1.00  2.24           H  
ATOM     53 1HZ  LYS A   3      -1.240   0.746  -0.196  1.00  2.24           H  
ATOM     54 2HZ  LYS A   3      -1.765   2.205  -0.758  1.00  2.24           H  
ATOM     55 3HZ  LYS A   3      -0.175   1.996  -0.370  1.00  2.24           H  
ATOM     56  N   CYS A   4      -0.318   8.338   1.313  1.00  2.25           N  
ATOM     57  CA  CYS A   4      -0.476   9.778   1.168  1.00  2.25           C  
ATOM     58  C   CYS A   4      -1.879  10.210   1.603  1.00  2.25           C  
ATOM     59  O   CYS A   4      -2.856   9.771   1.009  1.00  2.25           O  
ATOM     60  CB  CYS A   4      -0.317  10.204  -0.271  1.00  2.25           C  
ATOM     61  SG  CYS A   4       1.299   9.991  -1.005  1.00  2.25           S  
ATOM     62  H   CYS A   4      -0.427   7.740   0.507  1.00  2.25           H  
ATOM     63  HA  CYS A   4       0.280  10.265   1.774  1.00  2.25           H  
ATOM     64 1HB  CYS A   4      -1.040   9.656  -0.878  1.00  2.25           H  
ATOM     65 2HB  CYS A   4      -0.553  11.248  -0.342  1.00  2.25           H  
ATOM     66  N   PRO A   5      -2.034  11.149   2.542  1.00  2.28           N  
ATOM     67  CA  PRO A   5      -3.327  11.625   3.025  1.00  2.28           C  
ATOM     68  C   PRO A   5      -3.931  12.668   2.086  1.00  2.28           C  
ATOM     69  O   PRO A   5      -4.247  13.781   2.505  1.00  2.28           O  
ATOM     70  CB  PRO A   5      -2.934  12.245   4.363  1.00  2.28           C  
ATOM     71  CG  PRO A   5      -1.546  12.783   4.111  1.00  2.28           C  
ATOM     72  CD  PRO A   5      -0.882  11.779   3.188  1.00  2.28           C  
ATOM     73  HA  PRO A   5      -4.005  10.771   3.158  1.00  2.28           H  
ATOM     74 1HB  PRO A   5      -3.653  13.028   4.640  1.00  2.28           H  
ATOM     75 2HB  PRO A   5      -2.960  11.484   5.156  1.00  2.28           H  
ATOM     76 1HG  PRO A   5      -1.596  13.794   3.674  1.00  2.28           H  
ATOM     77 2HG  PRO A   5      -1.021  12.879   5.057  1.00  2.28           H  
ATOM     78 1HD  PRO A   5      -0.262  12.317   2.449  1.00  2.28           H  
ATOM     79 2HD  PRO A   5      -0.305  11.046   3.779  1.00  2.28           H  
ATOM     80  N   THR A   6      -4.061  12.313   0.814  1.00  2.33           N  
ATOM     81  CA  THR A   6      -4.576  13.246  -0.175  1.00  2.33           C  
ATOM     82  C   THR A   6      -5.104  12.569  -1.436  1.00  2.33           C  
ATOM     83  O   THR A   6      -4.570  11.540  -1.865  1.00  2.33           O  
ATOM     84  CB  THR A   6      -3.452  14.222  -0.591  1.00  2.33           C  
ATOM     85  OG1 THR A   6      -3.940  15.185  -1.527  1.00  2.33           O  
ATOM     86  CG2 THR A   6      -2.335  13.465  -1.214  1.00  2.33           C  
ATOM     87  H   THR A   6      -3.805  11.362   0.555  1.00  2.33           H  
ATOM     88  HA  THR A   6      -5.374  13.800   0.308  1.00  2.33           H  
ATOM     89  HB  THR A   6      -3.083  14.741   0.292  1.00  2.33           H  
ATOM     90  HG1 THR A   6      -4.213  14.724  -2.369  1.00  2.33           H  
ATOM     91 1HG2 THR A   6      -1.537  14.143  -1.494  1.00  2.33           H  
ATOM     92 2HG2 THR A   6      -1.985  12.768  -0.495  1.00  2.33           H  
ATOM     93 3HG2 THR A   6      -2.700  12.946  -2.098  1.00  2.33           H  
ATOM     94  N   PRO A   7      -6.095  13.159  -2.114  1.00  2.37           N  
ATOM     95  CA  PRO A   7      -6.492  12.729  -3.414  1.00  2.37           C  
ATOM     96  C   PRO A   7      -5.293  13.054  -4.260  1.00  2.37           C  
ATOM     97  O   PRO A   7      -4.531  13.969  -3.929  1.00  2.37           O  
ATOM     98  CB  PRO A   7      -7.744  13.565  -3.712  1.00  2.37           C  
ATOM     99  CG  PRO A   7      -7.629  14.776  -2.806  1.00  2.37           C  
ATOM    100  CD  PRO A   7      -6.911  14.273  -1.560  1.00  2.37           C  
ATOM    101  HA  PRO A   7      -6.700  11.650  -3.405  1.00  2.37           H  
ATOM    102 1HB  PRO A   7      -7.763  13.836  -4.778  1.00  2.37           H  
ATOM    103 2HB  PRO A   7      -8.650  12.968  -3.520  1.00  2.37           H  
ATOM    104 1HG  PRO A   7      -7.078  15.571  -3.318  1.00  2.37           H  
ATOM    105 2HG  PRO A   7      -8.626  15.183  -2.577  1.00  2.37           H  
ATOM    106 1HD  PRO A   7      -6.317  15.100  -1.167  1.00  2.37           H  
ATOM    107 2HD  PRO A   7      -7.633  13.891  -0.824  1.00  2.37           H  
ATOM    108  N   GLY A   8      -5.089  12.291  -5.313  1.00  2.37           N  
ATOM    109  CA  GLY A   8      -3.945  12.515  -6.174  1.00  2.37           C  
ATOM    110  C   GLY A   8      -2.749  11.633  -5.805  1.00  2.37           C  
ATOM    111  O   GLY A   8      -1.807  11.532  -6.593  1.00  2.37           O  
ATOM    112  H   GLY A   8      -5.736  11.546  -5.531  1.00  2.37           H  
ATOM    113 1HA  GLY A   8      -4.232  12.324  -7.210  1.00  2.37           H  
ATOM    114 2HA  GLY A   8      -3.651  13.562  -6.119  1.00  2.37           H  
ATOM    115  N   CYS A   9      -2.781  10.943  -4.649  1.00  2.31           N  
ATOM    116  CA  CYS A   9      -1.631  10.102  -4.333  1.00  2.31           C  
ATOM    117  C   CYS A   9      -1.937   8.740  -3.725  1.00  2.31           C  
ATOM    118  O   CYS A   9      -2.727   8.584  -2.797  1.00  2.31           O  
ATOM    119  CB  CYS A   9      -0.653  10.838  -3.439  1.00  2.31           C  
ATOM    120  SG  CYS A   9       0.890   9.822  -3.008  1.00  2.31           S  
ATOM    121  H   CYS A   9      -3.546  11.046  -3.975  1.00  2.31           H  
ATOM    122  HA  CYS A   9      -1.122   9.897  -5.268  1.00  2.31           H  
ATOM    123 1HB  CYS A   9      -0.347  11.722  -3.952  1.00  2.31           H  
ATOM    124 2HB  CYS A   9      -1.160  11.157  -2.569  1.00  2.31           H  
ATOM    125  N   ASP A  10      -1.260   7.752  -4.307  1.00  2.19           N  
ATOM    126  CA  ASP A  10      -1.304   6.319  -4.017  1.00  2.19           C  
ATOM    127  C   ASP A  10      -0.418   5.780  -2.887  1.00  2.19           C  
ATOM    128  O   ASP A  10      -0.388   4.574  -2.631  1.00  2.19           O  
ATOM    129  CB  ASP A  10      -0.903   5.618  -5.313  1.00  2.19           C  
ATOM    130  CG  ASP A  10       0.547   6.051  -5.791  1.00  2.19           C  
ATOM    131  OD1 ASP A  10       1.202   6.850  -5.102  1.00  2.19           O  
ATOM    132  OD2 ASP A  10       0.975   5.599  -6.832  1.00  2.19           O  
ATOM    133  H   ASP A  10      -0.645   8.033  -5.058  1.00  2.19           H  
ATOM    134  HA  ASP A  10      -2.339   6.069  -3.779  1.00  2.19           H  
ATOM    135 1HB  ASP A  10      -0.914   4.536  -5.164  1.00  2.19           H  
ATOM    136 2HB  ASP A  10      -1.624   5.849  -6.099  1.00  2.19           H  
ATOM    137  N   GLY A  11       0.299   6.649  -2.204  1.00  2.05           N  
ATOM    138  CA  GLY A  11       1.196   6.204  -1.146  1.00  2.05           C  
ATOM    139  C   GLY A  11       2.555   5.734  -1.672  1.00  2.05           C  
ATOM    140  O   GLY A  11       3.341   5.150  -0.929  1.00  2.05           O  
ATOM    141  H   GLY A  11       0.238   7.628  -2.449  1.00  2.05           H  
ATOM    142 1HA  GLY A  11       1.359   7.017  -0.445  1.00  2.05           H  
ATOM    143 2HA  GLY A  11       0.726   5.394  -0.598  1.00  2.05           H  
ATOM    144  N   SER A  12       2.856   6.011  -2.942  1.00  1.93           N  
ATOM    145  CA  SER A  12       4.122   5.610  -3.554  1.00  1.93           C  
ATOM    146  C   SER A  12       5.387   6.204  -2.922  1.00  1.93           C  
ATOM    147  O   SER A  12       6.488   5.702  -3.160  1.00  1.93           O  
ATOM    148  CB  SER A  12       4.080   5.941  -5.031  1.00  1.93           C  
ATOM    149  OG  SER A  12       3.872   7.315  -5.228  1.00  1.93           O  
ATOM    150  H   SER A  12       2.171   6.477  -3.544  1.00  1.93           H  
ATOM    151  HA  SER A  12       4.191   4.526  -3.467  1.00  1.93           H  
ATOM    152 1HB  SER A  12       5.025   5.651  -5.482  1.00  1.93           H  
ATOM    153 2HB  SER A  12       3.299   5.371  -5.524  1.00  1.93           H  
ATOM    154  HG  SER A  12       2.894   7.385  -5.207  1.00  1.93           H  
ATOM    155  N   GLY A  13       5.254   7.267  -2.136  1.00  1.85           N  
ATOM    156  CA  GLY A  13       6.419   7.866  -1.507  1.00  1.85           C  
ATOM    157  C   GLY A  13       6.079   9.084  -0.668  1.00  1.85           C  
ATOM    158  O   GLY A  13       4.911   9.343  -0.353  1.00  1.85           O  
ATOM    159  H   GLY A  13       4.334   7.645  -1.977  1.00  1.85           H  
ATOM    160 1HA  GLY A  13       6.908   7.121  -0.879  1.00  1.85           H  
ATOM    161 2HA  GLY A  13       7.136   8.147  -2.277  1.00  1.85           H  
ATOM    162  N   HIS A  14       7.130   9.793  -0.274  1.00  1.85           N  
ATOM    163  CA  HIS A  14       7.029  11.007   0.523  1.00  1.85           C  
ATOM    164  C   HIS A  14       8.287  11.847   0.272  1.00  1.85           C  
ATOM    165  O   HIS A  14       9.360  11.318  -0.048  1.00  1.85           O  
ATOM    166  CB  HIS A  14       6.866  10.673   2.010  1.00  1.85           C  
ATOM    167  CG  HIS A  14       8.070  10.080   2.636  1.00  1.85           C  
ATOM    168  ND1 HIS A  14       9.025  10.849   3.249  1.00  1.85           N  
ATOM    169  CD2 HIS A  14       8.488   8.801   2.740  1.00  1.85           C  
ATOM    170  CE1 HIS A  14       9.988  10.064   3.711  1.00  1.85           C  
ATOM    171  NE2 HIS A  14       9.684   8.817   3.415  1.00  1.85           N  
ATOM    172  H   HIS A  14       8.047   9.483  -0.562  1.00  1.85           H  
ATOM    173  HA  HIS A  14       6.162  11.590   0.216  1.00  1.85           H  
ATOM    174 1HB  HIS A  14       6.600  11.580   2.561  1.00  1.85           H  
ATOM    175 2HB  HIS A  14       6.051   9.968   2.136  1.00  1.85           H  
ATOM    176  HD2 HIS A  14       7.976   7.920   2.357  1.00  1.85           H  
ATOM    177  HE1 HIS A  14      10.882  10.393   4.241  1.00  1.85           H  
ATOM    178  HE2 HIS A  14      10.236   8.002   3.642  1.00  1.85           H  
ATOM    179  N   ILE A  15       8.201  13.142   0.478  1.00  1.92           N  
ATOM    180  CA  ILE A  15       9.381  13.949   0.276  1.00  1.92           C  
ATOM    181  C   ILE A  15      10.238  14.013   1.510  1.00  1.92           C  
ATOM    182  O   ILE A  15       9.979  14.787   2.432  1.00  1.92           O  
ATOM    183  CB  ILE A  15       9.000  15.377  -0.134  1.00  1.92           C  
ATOM    184  CG1 ILE A  15       8.199  15.338  -1.428  1.00  1.92           C  
ATOM    185  CG2 ILE A  15      10.248  16.226  -0.278  1.00  1.92           C  
ATOM    186  CD1 ILE A  15       7.567  16.645  -1.797  1.00  1.92           C  
ATOM    187  H   ILE A  15       7.320  13.569   0.736  1.00  1.92           H  
ATOM    188  HA  ILE A  15       9.971  13.508  -0.526  1.00  1.92           H  
ATOM    189  HB  ILE A  15       8.363  15.808   0.628  1.00  1.92           H  
ATOM    190 1HG1 ILE A  15       8.855  15.029  -2.240  1.00  1.92           H  
ATOM    191 2HG1 ILE A  15       7.418  14.615  -1.322  1.00  1.92           H  
ATOM    192 1HG2 ILE A  15       9.967  17.240  -0.558  1.00  1.92           H  
ATOM    193 2HG2 ILE A  15      10.786  16.245   0.670  1.00  1.92           H  
ATOM    194 3HG2 ILE A  15      10.892  15.801  -1.047  1.00  1.92           H  
ATOM    195 1HD1 ILE A  15       7.013  16.539  -2.716  1.00  1.92           H  
ATOM    196 2HD1 ILE A  15       6.887  16.953  -1.006  1.00  1.92           H  
ATOM    197 3HD1 ILE A  15       8.338  17.399  -1.926  1.00  1.92           H  
ATOM    198  N   THR A  16      11.300  13.229   1.493  1.00  2.04           N  
ATOM    199  CA  THR A  16      12.207  13.198   2.631  1.00  2.04           C  
ATOM    200  C   THR A  16      12.722  14.618   2.848  1.00  2.04           C  
ATOM    201  O   THR A  16      13.130  15.285   1.897  1.00  2.04           O  
ATOM    202  CB  THR A  16      13.376  12.223   2.411  1.00  2.04           C  
ATOM    203  OG1 THR A  16      12.863  10.906   2.160  1.00  2.04           O  
ATOM    204  CG2 THR A  16      14.247  12.181   3.657  1.00  2.04           C  
ATOM    205  H   THR A  16      11.390  12.593   0.704  1.00  2.04           H  
ATOM    206  HA  THR A  16      11.655  12.888   3.516  1.00  2.04           H  
ATOM    207  HB  THR A  16      13.968  12.545   1.556  1.00  2.04           H  
ATOM    208  HG1 THR A  16      12.213  10.943   1.447  1.00  2.04           H  
ATOM    209 1HG2 THR A  16      15.071  11.484   3.504  1.00  2.04           H  
ATOM    210 2HG2 THR A  16      14.650  13.172   3.858  1.00  2.04           H  
ATOM    211 3HG2 THR A  16      13.648  11.855   4.507  1.00  2.04           H  
ATOM    212  N   GLY A  17      12.664  15.089   4.088  1.00  2.19           N  
ATOM    213  CA  GLY A  17      13.050  16.449   4.419  1.00  2.19           C  
ATOM    214  C   GLY A  17      12.189  16.953   5.569  1.00  2.19           C  
ATOM    215  O   GLY A  17      11.760  16.182   6.430  1.00  2.19           O  
ATOM    216  H   GLY A  17      12.339  14.480   4.815  1.00  2.19           H  
ATOM    217 1HA  GLY A  17      14.103  16.480   4.697  1.00  2.19           H  
ATOM    218 2HA  GLY A  17      12.918  17.088   3.548  1.00  2.19           H  
ATOM    219  N   ASN A  18      11.909  18.254   5.566  1.00  2.34           N  
ATOM    220  CA  ASN A  18      11.134  18.902   6.629  1.00  2.34           C  
ATOM    221  C   ASN A  18       9.718  18.334   6.747  1.00  2.34           C  
ATOM    222  O   ASN A  18       9.089  18.420   7.802  1.00  2.34           O  
ATOM    223  CB  ASN A  18      11.052  20.393   6.370  1.00  2.34           C  
ATOM    224  CG  ASN A  18      12.356  21.097   6.612  1.00  2.34           C  
ATOM    225  OD1 ASN A  18      13.252  20.571   7.287  1.00  2.34           O  
ATOM    226  ND2 ASN A  18      12.488  22.284   6.074  1.00  2.34           N  
ATOM    227  H   ASN A  18      12.274  18.823   4.816  1.00  2.34           H  
ATOM    228  HA  ASN A  18      11.638  18.728   7.580  1.00  2.34           H  
ATOM    229 1HB  ASN A  18      10.743  20.566   5.339  1.00  2.34           H  
ATOM    230 2HB  ASN A  18      10.288  20.830   7.013  1.00  2.34           H  
ATOM    231 1HD2 ASN A  18      13.336  22.798   6.202  1.00  2.34           H  
ATOM    232 2HD2 ASN A  18      11.744  22.678   5.537  1.00  2.34           H  
ATOM    233  N   TYR A  19       9.213  17.779   5.650  1.00  2.47           N  
ATOM    234  CA  TYR A  19       7.873  17.226   5.583  1.00  2.47           C  
ATOM    235  C   TYR A  19       7.899  15.701   5.434  1.00  2.47           C  
ATOM    236  O   TYR A  19       6.935  15.102   4.929  1.00  2.47           O  
ATOM    237  CB  TYR A  19       7.133  17.877   4.428  1.00  2.47           C  
ATOM    238  CG  TYR A  19       7.172  19.372   4.537  1.00  2.47           C  
ATOM    239  CD1 TYR A  19       7.986  20.087   3.676  1.00  2.47           C  
ATOM    240  CD2 TYR A  19       6.449  20.031   5.516  1.00  2.47           C  
ATOM    241  CE1 TYR A  19       8.068  21.458   3.777  1.00  2.47           C  
ATOM    242  CE2 TYR A  19       6.532  21.409   5.622  1.00  2.47           C  
ATOM    243  CZ  TYR A  19       7.339  22.121   4.755  1.00  2.47           C  
ATOM    244  OH  TYR A  19       7.425  23.494   4.856  1.00  2.47           O  
ATOM    245  H   TYR A  19       9.795  17.735   4.825  1.00  2.47           H  
ATOM    246  HA  TYR A  19       7.353  17.457   6.514  1.00  2.47           H  
ATOM    247 1HB  TYR A  19       7.589  17.586   3.481  1.00  2.47           H  
ATOM    248 2HB  TYR A  19       6.091  17.559   4.420  1.00  2.47           H  
ATOM    249  HD1 TYR A  19       8.561  19.559   2.913  1.00  2.47           H  
ATOM    250  HD2 TYR A  19       5.820  19.467   6.202  1.00  2.47           H  
ATOM    251  HE1 TYR A  19       8.705  22.016   3.093  1.00  2.47           H  
ATOM    252  HE2 TYR A  19       5.964  21.932   6.391  1.00  2.47           H  
ATOM    253  HH  TYR A  19       7.987  23.832   4.153  1.00  2.47           H  
ATOM    254  N   ALA A  20       9.010  15.083   5.857  1.00  2.55           N  
ATOM    255  CA  ALA A  20       9.176  13.638   5.723  1.00  2.55           C  
ATOM    256  C   ALA A  20       8.031  12.880   6.353  1.00  2.55           C  
ATOM    257  O   ALA A  20       7.579  13.204   7.446  1.00  2.55           O  
ATOM    258  CB  ALA A  20      10.456  13.176   6.399  1.00  2.55           C  
ATOM    259  H   ALA A  20       9.777  15.624   6.256  1.00  2.55           H  
ATOM    260  HA  ALA A  20       9.212  13.397   4.661  1.00  2.55           H  
ATOM    261 1HB  ALA A  20      10.556  12.099   6.268  1.00  2.55           H  
ATOM    262 2HB  ALA A  20      11.294  13.665   5.972  1.00  2.55           H  
ATOM    263 3HB  ALA A  20      10.406  13.413   7.459  1.00  2.55           H  
ATOM    264  N   SER A  21       7.597  11.848   5.640  1.00  2.57           N  
ATOM    265  CA  SER A  21       6.510  10.952   6.017  1.00  2.57           C  
ATOM    266  C   SER A  21       5.139  11.614   6.204  1.00  2.57           C  
ATOM    267  O   SER A  21       4.268  11.029   6.854  1.00  2.57           O  
ATOM    268  CB  SER A  21       6.866  10.212   7.290  1.00  2.57           C  
ATOM    269  OG  SER A  21       8.047   9.471   7.143  1.00  2.57           O  
ATOM    270  H   SER A  21       8.063  11.663   4.754  1.00  2.57           H  
ATOM    271  HA  SER A  21       6.411  10.223   5.218  1.00  2.57           H  
ATOM    272 1HB  SER A  21       6.974  10.911   8.113  1.00  2.57           H  
ATOM    273 2HB  SER A  21       6.053   9.545   7.550  1.00  2.57           H  
ATOM    274  HG  SER A  21       8.255   9.133   8.018  1.00  2.57           H  
ATOM    275  N   HIS A  22       4.904  12.762   5.546  1.00  2.55           N  
ATOM    276  CA  HIS A  22       3.602  13.448   5.585  1.00  2.55           C  
ATOM    277  C   HIS A  22       3.430  13.901   7.073  1.00  2.55           C  
ATOM    278  O   HIS A  22       4.439  13.975   7.761  1.00  2.55           O  
ATOM    279  CB  HIS A  22       2.521  12.471   5.033  1.00  2.55           C  
ATOM    280  CG  HIS A  22       2.824  11.913   3.653  1.00  2.55           C  
ATOM    281  ND1 HIS A  22       2.609  12.627   2.503  1.00  2.55           N  
ATOM    282  CD2 HIS A  22       3.341  10.714   3.255  1.00  2.55           C  
ATOM    283  CE1 HIS A  22       2.968  11.896   1.464  1.00  2.55           C  
ATOM    284  NE2 HIS A  22       3.419  10.750   1.881  1.00  2.55           N  
ATOM    285  H   HIS A  22       5.680  13.224   5.069  1.00  2.55           H  
ATOM    286  HA  HIS A  22       3.618  14.339   4.953  1.00  2.55           H  
ATOM    287 1HB  HIS A  22       2.276  11.669   5.724  1.00  2.55           H  
ATOM    288 2HB  HIS A  22       1.626  13.021   4.849  1.00  2.55           H  
ATOM    289  HD2 HIS A  22       3.644   9.890   3.902  1.00  2.55           H  
ATOM    290  HE1 HIS A  22       2.911  12.172   0.445  1.00  2.55           H  
ATOM    291  HE2 HIS A  22       3.780  10.023   1.240  1.00  2.55           H  
ATOM    292  N   ARG A  23       2.239  14.235   7.638  1.00  2.46           N  
ATOM    293  CA  ARG A  23       0.866  14.296   7.132  1.00  2.46           C  
ATOM    294  C   ARG A  23       0.606  15.416   6.123  1.00  2.46           C  
ATOM    295  O   ARG A  23      -0.345  15.351   5.355  1.00  2.46           O  
ATOM    296  CB  ARG A  23      -0.088  14.491   8.297  1.00  2.46           C  
ATOM    297  CG  ARG A  23      -0.212  13.292   9.231  1.00  2.46           C  
ATOM    298  CD  ARG A  23      -1.099  13.588  10.397  1.00  2.46           C  
ATOM    299  NE  ARG A  23      -1.214  12.449  11.295  1.00  2.46           N  
ATOM    300  CZ  ARG A  23      -1.811  12.484  12.504  1.00  2.46           C  
ATOM    301  NH1 ARG A  23      -2.340  13.606  12.943  1.00  2.46           N  
ATOM    302  NH2 ARG A  23      -1.862  11.392  13.248  1.00  2.46           N  
ATOM    303  H   ARG A  23       2.320  14.497   8.611  1.00  2.46           H  
ATOM    304  HA  ARG A  23       0.611  13.339   6.697  1.00  2.46           H  
ATOM    305 1HB  ARG A  23       0.234  15.347   8.889  1.00  2.46           H  
ATOM    306 2HB  ARG A  23      -1.083  14.715   7.915  1.00  2.46           H  
ATOM    307 1HG  ARG A  23      -0.638  12.450   8.683  1.00  2.46           H  
ATOM    308 2HG  ARG A  23       0.777  13.016   9.606  1.00  2.46           H  
ATOM    309 1HD  ARG A  23      -0.687  14.427  10.961  1.00  2.46           H  
ATOM    310 2HD  ARG A  23      -2.096  13.847  10.044  1.00  2.46           H  
ATOM    311  HE  ARG A  23      -0.816  11.569  10.992  1.00  2.46           H  
ATOM    312 1HH1 ARG A  23      -2.300  14.440  12.372  1.00  2.46           H  
ATOM    313 2HH1 ARG A  23      -2.787  13.634  13.847  1.00  2.46           H  
ATOM    314 1HH2 ARG A  23      -1.454  10.530  12.910  1.00  2.46           H  
ATOM    315 2HH2 ARG A  23      -2.308  11.420  14.153  1.00  2.46           H  
ATOM    316  N   SER A  24       1.406  16.469   6.161  1.00  2.34           N  
ATOM    317  CA  SER A  24       1.158  17.607   5.281  1.00  2.34           C  
ATOM    318  C   SER A  24       1.186  17.259   3.804  1.00  2.34           C  
ATOM    319  O   SER A  24       2.062  16.536   3.332  1.00  2.34           O  
ATOM    320  CB  SER A  24       2.180  18.705   5.496  1.00  2.34           C  
ATOM    321  OG  SER A  24       1.993  19.754   4.552  1.00  2.34           O  
ATOM    322  H   SER A  24       2.182  16.482   6.809  1.00  2.34           H  
ATOM    323  HA  SER A  24       0.168  17.999   5.518  1.00  2.34           H  
ATOM    324 1HB  SER A  24       2.099  19.102   6.507  1.00  2.34           H  
ATOM    325 2HB  SER A  24       3.184  18.291   5.384  1.00  2.34           H  
ATOM    326  HG  SER A  24       2.825  20.241   4.524  1.00  2.34           H  
ATOM    327  N   LEU A  25       0.288  17.889   3.049  1.00  2.18           N  
ATOM    328  CA  LEU A  25       0.253  17.772   1.591  1.00  2.18           C  
ATOM    329  C   LEU A  25       1.589  18.150   0.975  1.00  2.18           C  
ATOM    330  O   LEU A  25       1.967  17.628  -0.069  1.00  2.18           O  
ATOM    331  CB  LEU A  25      -0.828  18.662   0.971  1.00  2.18           C  
ATOM    332  CG  LEU A  25      -0.942  18.550  -0.565  1.00  2.18           C  
ATOM    333  CD1 LEU A  25      -1.304  17.132  -0.938  1.00  2.18           C  
ATOM    334  CD2 LEU A  25      -1.981  19.529  -1.088  1.00  2.18           C  
ATOM    335  H   LEU A  25      -0.398  18.468   3.512  1.00  2.18           H  
ATOM    336  HA  LEU A  25       0.040  16.732   1.337  1.00  2.18           H  
ATOM    337 1HB  LEU A  25      -1.793  18.397   1.401  1.00  2.18           H  
ATOM    338 2HB  LEU A  25      -0.610  19.701   1.215  1.00  2.18           H  
ATOM    339  HG  LEU A  25       0.023  18.782  -1.008  1.00  2.18           H  
ATOM    340 1HD1 LEU A  25      -1.374  17.036  -2.021  1.00  2.18           H  
ATOM    341 2HD1 LEU A  25      -0.545  16.450  -0.564  1.00  2.18           H  
ATOM    342 3HD1 LEU A  25      -2.262  16.889  -0.494  1.00  2.18           H  
ATOM    343 1HD2 LEU A  25      -2.037  19.443  -2.171  1.00  2.18           H  
ATOM    344 2HD2 LEU A  25      -2.952  19.297  -0.652  1.00  2.18           H  
ATOM    345 3HD2 LEU A  25      -1.698  20.545  -0.819  1.00  2.18           H  
ATOM    346  N   SER A  26       2.299  19.081   1.616  1.00  2.03           N  
ATOM    347  CA  SER A  26       3.574  19.574   1.119  1.00  2.03           C  
ATOM    348  C   SER A  26       4.653  18.486   1.086  1.00  2.03           C  
ATOM    349  O   SER A  26       5.685  18.666   0.444  1.00  2.03           O  
ATOM    350  CB  SER A  26       4.024  20.762   1.946  1.00  2.03           C  
ATOM    351  OG  SER A  26       4.265  20.393   3.261  1.00  2.03           O  
ATOM    352  H   SER A  26       1.964  19.424   2.513  1.00  2.03           H  
ATOM    353  HA  SER A  26       3.422  19.921   0.098  1.00  2.03           H  
ATOM    354 1HB  SER A  26       4.929  21.186   1.517  1.00  2.03           H  
ATOM    355 2HB  SER A  26       3.257  21.531   1.920  1.00  2.03           H  
ATOM    356  HG  SER A  26       3.460  19.992   3.559  1.00  2.03           H  
ATOM    357  N   GLY A  27       4.433  17.368   1.792  1.00  1.91           N  
ATOM    358  CA  GLY A  27       5.374  16.261   1.767  1.00  1.91           C  
ATOM    359  C   GLY A  27       5.015  15.252   0.670  1.00  1.91           C  
ATOM    360  O   GLY A  27       5.696  14.241   0.507  1.00  1.91           O  
ATOM    361  H   GLY A  27       3.574  17.247   2.325  1.00  1.91           H  
ATOM    362 1HA  GLY A  27       6.378  16.645   1.605  1.00  1.91           H  
ATOM    363 2HA  GLY A  27       5.372  15.762   2.736  1.00  1.91           H  
ATOM    364  N   CYS A  28       3.925  15.482  -0.066  1.00  1.84           N  
ATOM    365  CA  CYS A  28       3.511  14.560  -1.118  1.00  1.84           C  
ATOM    366  C   CYS A  28       4.055  14.926  -2.510  1.00  1.84           C  
ATOM    367  O   CYS A  28       3.634  15.938  -3.067  1.00  1.84           O  
ATOM    368  CB  CYS A  28       1.995  14.504  -1.175  1.00  1.84           C  
ATOM    369  SG  CYS A  28       1.379  13.445  -2.442  1.00  1.84           S  
ATOM    370  H   CYS A  28       3.365  16.320   0.085  1.00  1.84           H  
ATOM    371  HA  CYS A  28       3.852  13.582  -0.840  1.00  1.84           H  
ATOM    372 1HB  CYS A  28       1.599  14.170  -0.218  1.00  1.84           H  
ATOM    373 2HB  CYS A  28       1.607  15.489  -1.344  1.00  1.84           H  
ATOM    374  HG  CYS A  28       1.740  12.288  -1.859  1.00  1.84           H  
ATOM    375  N   PRO A  29       4.945  14.126  -3.139  1.00  1.86           N  
ATOM    376  CA  PRO A  29       5.517  14.391  -4.456  1.00  1.86           C  
ATOM    377  C   PRO A  29       4.455  14.606  -5.532  1.00  1.86           C  
ATOM    378  O   PRO A  29       4.594  15.434  -6.438  1.00  1.86           O  
ATOM    379  CB  PRO A  29       6.268  13.085  -4.754  1.00  1.86           C  
ATOM    380  CG  PRO A  29       6.603  12.513  -3.406  1.00  1.86           C  
ATOM    381  CD  PRO A  29       5.411  12.857  -2.538  1.00  1.86           C  
ATOM    382  HA  PRO A  29       6.203  15.246  -4.404  1.00  1.86           H  
ATOM    383 1HB  PRO A  29       5.637  12.418  -5.361  1.00  1.86           H  
ATOM    384 2HB  PRO A  29       7.164  13.305  -5.353  1.00  1.86           H  
ATOM    385 1HG  PRO A  29       6.758  11.425  -3.484  1.00  1.86           H  
ATOM    386 2HG  PRO A  29       7.547  12.931  -3.035  1.00  1.86           H  
ATOM    387 1HD  PRO A  29       4.633  12.073  -2.589  1.00  1.86           H  
ATOM    388 2HD  PRO A  29       5.783  13.004  -1.544  1.00  1.86           H  
ATOM    389  N   ARG A  30       3.330  13.920  -5.369  1.00  1.97           N  
ATOM    390  CA  ARG A  30       2.273  13.962  -6.356  1.00  1.97           C  
ATOM    391  C   ARG A  30       1.331  15.134  -6.157  1.00  1.97           C  
ATOM    392  O   ARG A  30       0.426  15.355  -6.964  1.00  1.97           O  
ATOM    393  CB  ARG A  30       1.503  12.661  -6.352  1.00  1.97           C  
ATOM    394  CG  ARG A  30       2.262  11.395  -6.847  1.00  1.97           C  
ATOM    395  CD  ARG A  30       1.319  10.251  -6.826  1.00  1.97           C  
ATOM    396  NE  ARG A  30       1.849   8.937  -7.221  1.00  1.97           N  
ATOM    397  CZ  ARG A  30       1.952   8.514  -8.498  1.00  1.97           C  
ATOM    398  NH1 ARG A  30       1.666   9.328  -9.491  1.00  1.97           N  
ATOM    399  NH2 ARG A  30       2.322   7.275  -8.753  1.00  1.97           N  
ATOM    400  H   ARG A  30       3.225  13.302  -4.579  1.00  1.97           H  
ATOM    401  HA  ARG A  30       2.735  14.066  -7.338  1.00  1.97           H  
ATOM    402 1HB  ARG A  30       1.191  12.457  -5.351  1.00  1.97           H  
ATOM    403 2HB  ARG A  30       0.603  12.767  -6.960  1.00  1.97           H  
ATOM    404 1HG  ARG A  30       2.628  11.542  -7.862  1.00  1.97           H  
ATOM    405 2HG  ARG A  30       3.095  11.176  -6.174  1.00  1.97           H  
ATOM    406 1HD  ARG A  30       0.984  10.157  -5.831  1.00  1.97           H  
ATOM    407 2HD  ARG A  30       0.466  10.477  -7.464  1.00  1.97           H  
ATOM    408  HE  ARG A  30       2.107   8.256  -6.466  1.00  1.97           H  
ATOM    409 1HH1 ARG A  30       1.374  10.276  -9.299  1.00  1.97           H  
ATOM    410 2HH1 ARG A  30       1.738   9.000 -10.442  1.00  1.97           H  
ATOM    411 1HH2 ARG A  30       2.451   6.610  -7.973  1.00  1.97           H  
ATOM    412 2HH2 ARG A  30       2.386   6.949  -9.697  1.00  1.97           H  
ATOM    413  N   ALA A  31       1.569  15.943  -5.124  1.00  2.17           N  
ATOM    414  CA  ALA A  31       0.767  17.130  -4.871  1.00  2.17           C  
ATOM    415  C   ALA A  31       0.878  18.086  -6.046  1.00  2.17           C  
ATOM    416  O   ALA A  31       0.008  18.923  -6.258  1.00  2.17           O  
ATOM    417  CB  ALA A  31       1.207  17.842  -3.612  1.00  2.17           C  
ATOM    418  H   ALA A  31       2.338  15.753  -4.482  1.00  2.17           H  
ATOM    419  HA  ALA A  31      -0.276  16.823  -4.766  1.00  2.17           H  
ATOM    420 1HB  ALA A  31       0.581  18.715  -3.451  1.00  2.17           H  
ATOM    421 2HB  ALA A  31       1.119  17.176  -2.767  1.00  2.17           H  
ATOM    422 3HB  ALA A  31       2.244  18.151  -3.716  1.00  2.17           H  
ATOM    423  N   LYS A  32       1.977  17.978  -6.804  1.00  2.45           N  
ATOM    424  CA  LYS A  32       2.213  18.866  -7.925  1.00  2.45           C  
ATOM    425  C   LYS A  32       1.503  18.413  -9.204  1.00  2.45           C  
ATOM    426  O   LYS A  32       1.562  19.106 -10.220  1.00  2.45           O  
ATOM    427  CB  LYS A  32       3.711  18.966  -8.187  1.00  2.45           C  
ATOM    428  CG  LYS A  32       4.507  19.621  -7.066  1.00  2.45           C  
ATOM    429  CD  LYS A  32       5.987  19.696  -7.419  1.00  2.45           C  
ATOM    430  CE  LYS A  32       6.795  20.349  -6.309  1.00  2.45           C  
ATOM    431  NZ  LYS A  32       8.247  20.406  -6.640  1.00  2.45           N  
ATOM    432  H   LYS A  32       2.675  17.253  -6.600  1.00  2.45           H  
ATOM    433  HA  LYS A  32       1.831  19.854  -7.665  1.00  2.45           H  
ATOM    434 1HB  LYS A  32       4.112  17.960  -8.337  1.00  2.45           H  
ATOM    435 2HB  LYS A  32       3.884  19.529  -9.101  1.00  2.45           H  
ATOM    436 1HG  LYS A  32       4.127  20.626  -6.883  1.00  2.45           H  
ATOM    437 2HG  LYS A  32       4.390  19.032  -6.152  1.00  2.45           H  
ATOM    438 1HD  LYS A  32       6.368  18.687  -7.588  1.00  2.45           H  
ATOM    439 2HD  LYS A  32       6.113  20.272  -8.337  1.00  2.45           H  
ATOM    440 1HE  LYS A  32       6.427  21.362  -6.150  1.00  2.45           H  
ATOM    441 2HE  LYS A  32       6.663  19.776  -5.390  1.00  2.45           H  
ATOM    442 1HZ  LYS A  32       8.749  20.844  -5.881  1.00  2.45           H  
ATOM    443 2HZ  LYS A  32       8.599  19.469  -6.779  1.00  2.45           H  
ATOM    444 3HZ  LYS A  32       8.380  20.943  -7.485  1.00  2.45           H  
ATOM    445  N   LYS A  33       0.870  17.234  -9.183  1.00  2.77           N  
ATOM    446  CA  LYS A  33       0.198  16.710 -10.369  1.00  2.77           C  
ATOM    447  C   LYS A  33      -0.947  17.597 -10.843  1.00  2.77           C  
ATOM    448  O   LYS A  33      -1.088  17.853 -12.040  1.00  2.77           O  
ATOM    449  CB  LYS A  33      -0.353  15.309 -10.105  1.00  2.77           C  
ATOM    450  CG  LYS A  33      -1.051  14.673 -11.308  1.00  2.77           C  
ATOM    451  CD  LYS A  33      -1.550  13.265 -10.996  1.00  2.77           C  
ATOM    452  CE  LYS A  33      -2.277  12.662 -12.194  1.00  2.77           C  
ATOM    453  NZ  LYS A  33      -2.792  11.297 -11.905  1.00  2.77           N  
ATOM    454  H   LYS A  33       0.825  16.689  -8.325  1.00  2.77           H  
ATOM    455  HA  LYS A  33       0.928  16.653 -11.177  1.00  2.77           H  
ATOM    456 1HB  LYS A  33       0.458  14.651  -9.789  1.00  2.77           H  
ATOM    457 2HB  LYS A  33      -1.069  15.352  -9.283  1.00  2.77           H  
ATOM    458 1HG  LYS A  33      -1.899  15.293 -11.598  1.00  2.77           H  
ATOM    459 2HG  LYS A  33      -0.357  14.627 -12.146  1.00  2.77           H  
ATOM    460 1HD  LYS A  33      -0.707  12.628 -10.725  1.00  2.77           H  
ATOM    461 2HD  LYS A  33      -2.236  13.305 -10.148  1.00  2.77           H  
ATOM    462 1HE  LYS A  33      -3.113  13.306 -12.462  1.00  2.77           H  
ATOM    463 2HE  LYS A  33      -1.588  12.608 -13.037  1.00  2.77           H  
ATOM    464 1HZ  LYS A  33      -3.265  10.937 -12.722  1.00  2.77           H  
ATOM    465 2HZ  LYS A  33      -2.024  10.688 -11.666  1.00  2.77           H  
ATOM    466 3HZ  LYS A  33      -3.440  11.339 -11.131  1.00  2.77           H  
ATOM    467  N   SER A  34      -1.799  18.016  -9.909  1.00  3.12           N  
ATOM    468  CA  SER A  34      -2.964  18.820 -10.246  1.00  3.12           C  
ATOM    469  C   SER A  34      -3.457  19.683  -9.077  1.00  3.12           C  
ATOM    470  O   SER A  34      -2.826  19.790  -8.026  1.00  3.12           O  
ATOM    471  CB  SER A  34      -4.091  17.927 -10.761  1.00  3.12           C  
ATOM    472  OG  SER A  34      -5.114  18.702 -11.341  1.00  3.12           O  
ATOM    473  H   SER A  34      -1.619  17.782  -8.943  1.00  3.12           H  
ATOM    474  HA  SER A  34      -2.681  19.494 -11.056  1.00  3.12           H  
ATOM    475 1HB  SER A  34      -3.695  17.234 -11.502  1.00  3.12           H  
ATOM    476 2HB  SER A  34      -4.495  17.336  -9.939  1.00  3.12           H  
ATOM    477  HG  SER A  34      -5.713  18.075 -11.763  1.00  3.12           H  
ATOM    478  N   GLY A  35      -4.620  20.291  -9.274  1.00  3.49           N  
ATOM    479  CA  GLY A  35      -5.222  21.223  -8.321  1.00  3.49           C  
ATOM    480  C   GLY A  35      -5.830  20.554  -7.089  1.00  3.49           C  
ATOM    481  O   GLY A  35      -7.047  20.573  -6.899  1.00  3.49           O  
ATOM    482  H   GLY A  35      -5.084  20.089 -10.147  1.00  3.49           H  
ATOM    483 1HA  GLY A  35      -4.464  21.938  -7.999  1.00  3.49           H  
ATOM    484 2HA  GLY A  35      -5.992  21.801  -8.831  1.00  3.49           H  
ATOM    485  N   VAL A  36      -4.983  19.970  -6.249  1.00  3.86           N  
ATOM    486  CA  VAL A  36      -5.475  19.317  -5.041  1.00  3.86           C  
ATOM    487  C   VAL A  36      -6.165  20.349  -4.158  1.00  3.86           C  
ATOM    488  O   VAL A  36      -5.591  21.394  -3.844  1.00  3.86           O  
ATOM    489  CB  VAL A  36      -4.320  18.664  -4.246  1.00  3.86           C  
ATOM    490  CG1 VAL A  36      -4.842  18.120  -2.923  1.00  3.86           C  
ATOM    491  CG2 VAL A  36      -3.694  17.535  -5.057  1.00  3.86           C  
ATOM    492  H   VAL A  36      -3.993  19.973  -6.497  1.00  3.86           H  
ATOM    493  HA  VAL A  36      -6.197  18.547  -5.321  1.00  3.86           H  
ATOM    494  HB  VAL A  36      -3.567  19.417  -4.031  1.00  3.86           H  
ATOM    495 1HG1 VAL A  36      -4.023  17.672  -2.367  1.00  3.86           H  
ATOM    496 2HG1 VAL A  36      -5.275  18.927  -2.331  1.00  3.86           H  
ATOM    497 3HG1 VAL A  36      -5.595  17.369  -3.112  1.00  3.86           H  
ATOM    498 1HG2 VAL A  36      -2.877  17.088  -4.487  1.00  3.86           H  
ATOM    499 2HG2 VAL A  36      -4.447  16.771  -5.266  1.00  3.86           H  
ATOM    500 3HG2 VAL A  36      -3.303  17.933  -5.999  1.00  3.86           H  
ATOM    501  N   LYS A  37      -7.395  20.051  -3.755  1.00  4.26           N  
ATOM    502  CA  LYS A  37      -8.161  20.972  -2.933  1.00  4.26           C  
ATOM    503  C   LYS A  37      -7.903  20.762  -1.456  1.00  4.26           C  
ATOM    504  O   LYS A  37      -7.886  19.630  -0.972  1.00  4.26           O  
ATOM    505  CB  LYS A  37      -9.660  20.861  -3.222  1.00  4.26           C  
ATOM    506  CG  LYS A  37     -10.508  21.888  -2.455  1.00  4.26           C  
ATOM    507  CD  LYS A  37     -11.979  21.835  -2.841  1.00  4.26           C  
ATOM    508  CE  LYS A  37     -12.777  22.873  -2.053  1.00  4.26           C  
ATOM    509  NZ  LYS A  37     -14.221  22.860  -2.412  1.00  4.26           N  
ATOM    510  H   LYS A  37      -7.809  19.180  -4.048  1.00  4.26           H  
ATOM    511  HA  LYS A  37      -7.849  21.986  -3.178  1.00  4.26           H  
ATOM    512 1HB  LYS A  37      -9.837  21.004  -4.289  1.00  4.26           H  
ATOM    513 2HB  LYS A  37     -10.011  19.866  -2.959  1.00  4.26           H  
ATOM    514 1HG  LYS A  37     -10.430  21.696  -1.383  1.00  4.26           H  
ATOM    515 2HG  LYS A  37     -10.128  22.890  -2.649  1.00  4.26           H  
ATOM    516 1HD  LYS A  37     -12.087  22.034  -3.908  1.00  4.26           H  
ATOM    517 2HD  LYS A  37     -12.377  20.843  -2.630  1.00  4.26           H  
ATOM    518 1HE  LYS A  37     -12.674  22.665  -0.987  1.00  4.26           H  
ATOM    519 2HE  LYS A  37     -12.371  23.864  -2.259  1.00  4.26           H  
ATOM    520 1HZ  LYS A  37     -14.708  23.560  -1.870  1.00  4.26           H  
ATOM    521 2HZ  LYS A  37     -14.325  23.064  -3.396  1.00  4.26           H  
ATOM    522 3HZ  LYS A  37     -14.610  21.950  -2.214  1.00  4.26           H  
ATOM    523  N   VAL A  38      -7.691  21.864  -0.751  1.00  4.69           N  
ATOM    524  CA  VAL A  38      -7.480  21.840   0.685  1.00  4.69           C  
ATOM    525  C   VAL A  38      -8.604  22.610   1.375  1.00  4.69           C  
ATOM    526  O   VAL A  38      -8.919  23.738   1.000  1.00  4.69           O  
ATOM    527  CB  VAL A  38      -6.108  22.437   1.023  1.00  4.69           C  
ATOM    528  CG1 VAL A  38      -5.908  22.453   2.529  1.00  4.69           C  
ATOM    529  CG2 VAL A  38      -5.011  21.602   0.322  1.00  4.69           C  
ATOM    530  H   VAL A  38      -7.692  22.753  -1.229  1.00  4.69           H  
ATOM    531  HA  VAL A  38      -7.503  20.807   1.030  1.00  4.69           H  
ATOM    532  HB  VAL A  38      -6.064  23.468   0.674  1.00  4.69           H  
ATOM    533 1HG1 VAL A  38      -4.938  22.886   2.763  1.00  4.69           H  
ATOM    534 2HG1 VAL A  38      -6.693  23.054   2.996  1.00  4.69           H  
ATOM    535 3HG1 VAL A  38      -5.955  21.436   2.914  1.00  4.69           H  
ATOM    536 1HG2 VAL A  38      -4.031  22.018   0.548  1.00  4.69           H  
ATOM    537 2HG2 VAL A  38      -5.058  20.571   0.675  1.00  4.69           H  
ATOM    538 3HG2 VAL A  38      -5.166  21.619  -0.759  1.00  4.69           H  
ATOM    539  N   ALA A  39      -9.243  21.970   2.348  1.00  5.17           N  
ATOM    540  CA  ALA A  39     -10.363  22.579   3.055  1.00  5.17           C  
ATOM    541  C   ALA A  39      -9.920  23.779   3.900  1.00  5.17           C  
ATOM    542  O   ALA A  39      -8.812  23.765   4.429  1.00  5.17           O  
ATOM    543  CB  ALA A  39     -11.021  21.550   3.962  1.00  5.17           C  
ATOM    544  H   ALA A  39      -8.937  21.040   2.600  1.00  5.17           H  
ATOM    545  HA  ALA A  39     -11.070  22.901   2.299  1.00  5.17           H  
ATOM    546 1HB  ALA A  39     -11.878  21.984   4.468  1.00  5.17           H  
ATOM    547 2HB  ALA A  39     -11.353  20.701   3.365  1.00  5.17           H  
ATOM    548 3HB  ALA A  39     -10.302  21.208   4.706  1.00  5.17           H  
ATOM    549  N   PRO A  40     -10.776  24.820   4.061  1.00  5.71           N  
ATOM    550  CA  PRO A  40     -10.589  25.970   4.941  1.00  5.71           C  
ATOM    551  C   PRO A  40     -10.763  25.581   6.407  1.00  5.71           C  
ATOM    552  O   PRO A  40     -10.345  26.303   7.317  1.00  5.71           O  
ATOM    553  CB  PRO A  40     -11.698  26.921   4.486  1.00  5.71           C  
ATOM    554  CG  PRO A  40     -12.768  26.025   3.922  1.00  5.71           C  
ATOM    555  CD  PRO A  40     -12.032  24.875   3.276  1.00  5.71           C  
ATOM    556  HA  PRO A  40      -9.597  26.403   4.768  1.00  5.71           H  
ATOM    557 1HB  PRO A  40     -12.071  27.514   5.338  1.00  5.71           H  
ATOM    558 2HB  PRO A  40     -11.306  27.635   3.748  1.00  5.71           H  
ATOM    559 1HG  PRO A  40     -13.446  25.710   4.737  1.00  5.71           H  
ATOM    560 2HG  PRO A  40     -13.396  26.598   3.217  1.00  5.71           H  
ATOM    561 1HD  PRO A  40     -12.643  23.975   3.405  1.00  5.71           H  
ATOM    562 2HD  PRO A  40     -11.821  25.100   2.217  1.00  5.71           H  
ATOM    563  N   THR A  41     -11.356  24.415   6.631  1.00  6.28           N  
ATOM    564  CA  THR A  41     -11.646  23.853   7.948  1.00  6.28           C  
ATOM    565  C   THR A  41     -12.458  24.779   8.857  1.00  6.28           C  
ATOM    566  O   THR A  41     -13.656  24.584   9.044  1.00  6.28           O  
ATOM    567  CB  THR A  41     -10.346  23.458   8.680  1.00  6.28           C  
ATOM    568  OG1 THR A  41      -9.541  24.630   8.966  1.00  6.28           O  
ATOM    569  CG2 THR A  41      -9.544  22.515   7.793  1.00  6.28           C  
ATOM    570  H   THR A  41     -11.653  23.877   5.836  1.00  6.28           H  
ATOM    571  HA  THR A  41     -12.234  22.945   7.799  1.00  6.28           H  
ATOM    572  HB  THR A  41     -10.591  22.958   9.616  1.00  6.28           H  
ATOM    573  HG1 THR A  41      -9.344  25.120   8.150  1.00  6.28           H  
ATOM    574 1HG2 THR A  41      -8.627  22.226   8.304  1.00  6.28           H  
ATOM    575 2HG2 THR A  41     -10.134  21.626   7.576  1.00  6.28           H  
ATOM    576 3HG2 THR A  41      -9.292  23.013   6.862  1.00  6.28           H  
ATOM    577  N   LYS A  42     -11.781  25.751   9.454  1.00  6.87           N  
ATOM    578  CA  LYS A  42     -12.394  26.684  10.396  1.00  6.87           C  
ATOM    579  C   LYS A  42     -12.424  28.130   9.898  1.00  6.87           C  
ATOM    580  O   LYS A  42     -13.134  28.968  10.460  1.00  6.87           O  
ATOM    581  CB  LYS A  42     -11.659  26.616  11.735  1.00  6.87           C  
ATOM    582  CG  LYS A  42     -11.765  25.261  12.434  1.00  6.87           C  
ATOM    583  CD  LYS A  42     -11.045  25.259  13.777  1.00  6.87           C  
ATOM    584  CE  LYS A  42     -11.163  23.905  14.467  1.00  6.87           C  
ATOM    585  NZ  LYS A  42     -10.435  23.877  15.767  1.00  6.87           N  
ATOM    586  H   LYS A  42     -10.800  25.845   9.204  1.00  6.87           H  
ATOM    587  HA  LYS A  42     -13.425  26.373  10.557  1.00  6.87           H  
ATOM    588 1HB  LYS A  42     -10.600  26.825  11.569  1.00  6.87           H  
ATOM    589 2HB  LYS A  42     -12.044  27.384  12.405  1.00  6.87           H  
ATOM    590 1HG  LYS A  42     -12.816  25.010  12.588  1.00  6.87           H  
ATOM    591 2HG  LYS A  42     -11.319  24.496  11.797  1.00  6.87           H  
ATOM    592 1HD  LYS A  42      -9.990  25.489  13.620  1.00  6.87           H  
ATOM    593 2HD  LYS A  42     -11.475  26.026  14.422  1.00  6.87           H  
ATOM    594 1HE  LYS A  42     -12.215  23.688  14.646  1.00  6.87           H  
ATOM    595 2HE  LYS A  42     -10.749  23.136  13.814  1.00  6.87           H  
ATOM    596 1HZ  LYS A  42     -10.537  22.965  16.191  1.00  6.87           H  
ATOM    597 2HZ  LYS A  42      -9.455  24.066  15.610  1.00  6.87           H  
ATOM    598 3HZ  LYS A  42     -10.817  24.579  16.384  1.00  6.87           H  
ATOM    599  N   ASP A  43     -11.713  28.420   8.810  1.00  7.54           N  
ATOM    600  CA  ASP A  43     -11.549  29.798   8.343  1.00  7.54           C  
ATOM    601  C   ASP A  43     -12.787  30.379   7.673  1.00  7.54           C  
ATOM    602  O   ASP A  43     -12.859  31.577   7.423  1.00  7.54           O  
ATOM    603  CB  ASP A  43     -10.346  29.913   7.416  1.00  7.54           C  
ATOM    604  CG  ASP A  43      -9.011  29.765   8.160  1.00  7.54           C  
ATOM    605  OD1 ASP A  43      -8.956  30.048   9.343  1.00  7.54           O  
ATOM    606  OD2 ASP A  43      -8.058  29.368   7.534  1.00  7.54           O  
ATOM    607  H   ASP A  43     -11.212  27.674   8.329  1.00  7.54           H  
ATOM    608  HA  ASP A  43     -11.334  30.416   9.215  1.00  7.54           H  
ATOM    609 1HB  ASP A  43     -10.402  29.133   6.652  1.00  7.54           H  
ATOM    610 2HB  ASP A  43     -10.365  30.877   6.909  1.00  7.54           H  
ATOM    611  N   ASP A  44     -13.814  29.552   7.458  1.00  8.37           N  
ATOM    612  CA  ASP A  44     -15.080  30.042   6.896  1.00  8.37           C  
ATOM    613  C   ASP A  44     -15.679  31.101   7.838  1.00  8.37           C  
ATOM    614  O   ASP A  44     -16.479  31.945   7.431  1.00  8.37           O  
ATOM    615  CB  ASP A  44     -16.110  28.914   6.733  1.00  8.37           C  
ATOM    616  CG  ASP A  44     -15.818  27.892   5.616  1.00  8.37           C  
ATOM    617  OD1 ASP A  44     -14.941  28.102   4.814  1.00  8.37           O  
ATOM    618  OD2 ASP A  44     -16.514  26.901   5.575  1.00  8.37           O  
ATOM    619  H   ASP A  44     -13.714  28.575   7.687  1.00  8.37           H  
ATOM    620  HA  ASP A  44     -14.892  30.502   5.925  1.00  8.37           H  
ATOM    621 1HB  ASP A  44     -16.201  28.374   7.674  1.00  8.37           H  
ATOM    622 2HB  ASP A  44     -17.084  29.363   6.525  1.00  8.37           H  
ATOM    623  N   LYS A  45     -15.282  31.066   9.118  1.00  9.28           N  
ATOM    624  CA  LYS A  45     -15.752  32.010  10.125  1.00  9.28           C  
ATOM    625  C   LYS A  45     -15.401  33.463   9.774  1.00  9.28           C  
ATOM    626  O   LYS A  45     -16.014  34.392  10.300  1.00  9.28           O  
ATOM    627  CB  LYS A  45     -15.152  31.639  11.484  1.00  9.28           C  
ATOM    628  CG  LYS A  45     -13.640  31.888  11.608  1.00  9.28           C  
ATOM    629  CD  LYS A  45     -13.100  31.342  12.930  1.00  9.28           C  
ATOM    630  CE  LYS A  45     -11.572  31.426  13.004  1.00  9.28           C  
ATOM    631  NZ  LYS A  45     -11.073  32.828  13.150  1.00  9.28           N  
ATOM    632  H   LYS A  45     -14.606  30.360   9.416  1.00  9.28           H  
ATOM    633  HA  LYS A  45     -16.838  31.933  10.187  1.00  9.28           H  
ATOM    634 1HB  LYS A  45     -15.651  32.203  12.270  1.00  9.28           H  
ATOM    635 2HB  LYS A  45     -15.323  30.578  11.676  1.00  9.28           H  
ATOM    636 1HG  LYS A  45     -13.114  31.428  10.777  1.00  9.28           H  
ATOM    637 2HG  LYS A  45     -13.447  32.963  11.575  1.00  9.28           H  
ATOM    638 1HD  LYS A  45     -13.531  31.905  13.758  1.00  9.28           H  
ATOM    639 2HD  LYS A  45     -13.399  30.297  13.026  1.00  9.28           H  
ATOM    640 1HE  LYS A  45     -11.229  30.839  13.852  1.00  9.28           H  
ATOM    641 2HE  LYS A  45     -11.158  31.000  12.086  1.00  9.28           H  
ATOM    642 1HZ  LYS A  45     -10.068  32.822  13.187  1.00  9.28           H  
ATOM    643 2HZ  LYS A  45     -11.360  33.421  12.364  1.00  9.28           H  
ATOM    644 3HZ  LYS A  45     -11.435  33.232  13.995  1.00  9.28           H  
ATOM    645  N   GLU A  46     -14.418  33.655   8.886  1.00 10.13           N  
ATOM    646  CA  GLU A  46     -13.986  34.983   8.487  1.00 10.13           C  
ATOM    647  C   GLU A  46     -14.787  35.518   7.299  1.00 10.13           C  
ATOM    648  O   GLU A  46     -14.644  36.685   6.933  1.00 10.13           O  
ATOM    649  CB  GLU A  46     -12.505  34.945   8.091  1.00 10.13           C  
ATOM    650  CG  GLU A  46     -11.532  34.507   9.199  1.00 10.13           C  
ATOM    651  CD  GLU A  46     -11.458  35.449  10.362  1.00 10.13           C  
ATOM    652  OE1 GLU A  46     -11.331  36.626  10.141  1.00 10.13           O  
ATOM    653  OE2 GLU A  46     -11.497  34.987  11.489  1.00 10.13           O  
ATOM    654  H   GLU A  46     -13.954  32.853   8.461  1.00 10.13           H  
ATOM    655  HA  GLU A  46     -14.121  35.661   9.329  1.00 10.13           H  
ATOM    656 1HB  GLU A  46     -12.378  34.259   7.251  1.00 10.13           H  
ATOM    657 2HB  GLU A  46     -12.198  35.933   7.750  1.00 10.13           H  
ATOM    658 1HG  GLU A  46     -11.843  33.525   9.558  1.00 10.13           H  
ATOM    659 2HG  GLU A  46     -10.538  34.399   8.766  1.00 10.13           H  
ATOM    660  N   ASP A  47     -15.675  34.714   6.707  1.00 10.77           N  
ATOM    661  CA  ASP A  47     -16.417  35.199   5.544  1.00 10.77           C  
ATOM    662  C   ASP A  47     -17.169  36.525   5.745  1.00 10.77           C  
ATOM    663  O   ASP A  47     -17.066  37.387   4.877  1.00 10.77           O  
ATOM    664  CB  ASP A  47     -17.356  34.133   4.962  1.00 10.77           C  
ATOM    665  CG  ASP A  47     -16.631  33.057   4.143  1.00 10.77           C  
ATOM    666  OD1 ASP A  47     -15.493  33.263   3.780  1.00 10.77           O  
ATOM    667  OD2 ASP A  47     -17.236  32.047   3.866  1.00 10.77           O  
ATOM    668  H   ASP A  47     -15.824  33.758   7.039  1.00 10.77           H  
ATOM    669  HA  ASP A  47     -15.684  35.385   4.763  1.00 10.77           H  
ATOM    670 1HB  ASP A  47     -17.881  33.619   5.758  1.00 10.77           H  
ATOM    671 2HB  ASP A  47     -18.104  34.608   4.330  1.00 10.77           H  
ATOM    672  N   PRO A  48     -17.889  36.783   6.856  1.00 11.07           N  
ATOM    673  CA  PRO A  48     -18.609  38.026   7.082  1.00 11.07           C  
ATOM    674  C   PRO A  48     -17.710  39.268   7.013  1.00 11.07           C  
ATOM    675  O   PRO A  48     -18.188  40.362   6.692  1.00 11.07           O  
ATOM    676  CB  PRO A  48     -19.166  37.834   8.495  1.00 11.07           C  
ATOM    677  CG  PRO A  48     -19.257  36.332   8.671  1.00 11.07           C  
ATOM    678  CD  PRO A  48     -18.054  35.796   7.950  1.00 11.07           C  
ATOM    679  HA  PRO A  48     -19.433  38.099   6.361  1.00 11.07           H  
ATOM    680 1HB  PRO A  48     -18.487  38.303   9.226  1.00 11.07           H  
ATOM    681 2HB  PRO A  48     -20.139  38.337   8.590  1.00 11.07           H  
ATOM    682 1HG  PRO A  48     -19.253  36.074   9.743  1.00 11.07           H  
ATOM    683 2HG  PRO A  48     -20.202  35.957   8.257  1.00 11.07           H  
ATOM    684 1HD  PRO A  48     -17.206  35.831   8.640  1.00 11.07           H  
ATOM    685 2HD  PRO A  48     -18.258  34.791   7.592  1.00 11.07           H  
ATOM    686  N   GLU A  49     -16.397  39.089   7.243  1.00 11.13           N  
ATOM    687  CA  GLU A  49     -15.467  40.207   7.243  1.00 11.13           C  
ATOM    688  C   GLU A  49     -14.929  40.477   5.843  1.00 11.13           C  
ATOM    689  O   GLU A  49     -14.187  41.439   5.621  1.00 11.13           O  
ATOM    690  CB  GLU A  49     -14.322  39.915   8.210  1.00 11.13           C  
ATOM    691  CG  GLU A  49     -14.763  39.741   9.675  1.00 11.13           C  
ATOM    692  CD  GLU A  49     -15.335  41.002  10.276  1.00 11.13           C  
ATOM    693  OE1 GLU A  49     -14.837  42.059   9.954  1.00 11.13           O  
ATOM    694  OE2 GLU A  49     -16.258  40.919  11.046  1.00 11.13           O  
ATOM    695  H   GLU A  49     -16.005  38.164   7.424  1.00 11.13           H  
ATOM    696  HA  GLU A  49     -15.997  41.094   7.581  1.00 11.13           H  
ATOM    697 1HB  GLU A  49     -13.815  38.998   7.902  1.00 11.13           H  
ATOM    698 2HB  GLU A  49     -13.592  40.722   8.169  1.00 11.13           H  
ATOM    699 1HG  GLU A  49     -15.519  38.952   9.718  1.00 11.13           H  
ATOM    700 2HG  GLU A  49     -13.906  39.415  10.264  1.00 11.13           H  
ATOM    701  N   LEU A  50     -15.315  39.623   4.904  1.00 11.23           N  
ATOM    702  CA  LEU A  50     -14.950  39.738   3.512  1.00 11.23           C  
ATOM    703  C   LEU A  50     -16.193  40.214   2.760  1.00 11.23           C  
ATOM    704  O   LEU A  50     -16.115  41.006   1.822  1.00 11.23           O  
ATOM    705  CB  LEU A  50     -14.492  38.373   2.995  1.00 11.23           C  
ATOM    706  CG  LEU A  50     -13.298  37.778   3.751  1.00 11.23           C  
ATOM    707  CD1 LEU A  50     -12.987  36.401   3.202  1.00 11.23           C  
ATOM    708  CD2 LEU A  50     -12.110  38.713   3.640  1.00 11.23           C  
ATOM    709  H   LEU A  50     -15.909  38.843   5.166  1.00 11.23           H  
ATOM    710  HA  LEU A  50     -14.156  40.474   3.401  1.00 11.23           H  
ATOM    711 1HB  LEU A  50     -15.322  37.672   3.068  1.00 11.23           H  
ATOM    712 2HB  LEU A  50     -14.215  38.472   1.948  1.00 11.23           H  
ATOM    713  HG  LEU A  50     -13.564  37.658   4.803  1.00 11.23           H  
ATOM    714 1HD1 LEU A  50     -12.154  35.971   3.754  1.00 11.23           H  
ATOM    715 2HD1 LEU A  50     -13.860  35.755   3.308  1.00 11.23           H  
ATOM    716 3HD1 LEU A  50     -12.723  36.479   2.150  1.00 11.23           H  
ATOM    717 1HD2 LEU A  50     -11.267  38.295   4.191  1.00 11.23           H  
ATOM    718 2HD2 LEU A  50     -11.836  38.835   2.593  1.00 11.23           H  
ATOM    719 3HD2 LEU A  50     -12.375  39.684   4.064  1.00 11.23           H  
ATOM    720  N   MET A  51     -17.350  39.697   3.202  1.00 11.63           N  
ATOM    721  CA  MET A  51     -18.662  39.994   2.629  1.00 11.63           C  
ATOM    722  C   MET A  51     -19.122  41.440   2.835  1.00 11.63           C  
ATOM    723  O   MET A  51     -19.684  42.044   1.923  1.00 11.63           O  
ATOM    724  CB  MET A  51     -19.691  39.054   3.248  1.00 11.63           C  
ATOM    725  CG  MET A  51     -19.537  37.592   2.847  1.00 11.63           C  
ATOM    726  SD  MET A  51     -20.582  36.496   3.821  1.00 11.63           S  
ATOM    727  CE  MET A  51     -22.197  36.946   3.212  1.00 11.63           C  
ATOM    728  H   MET A  51     -17.309  39.031   3.965  1.00 11.63           H  
ATOM    729  HA  MET A  51     -18.610  39.813   1.559  1.00 11.63           H  
ATOM    730 1HB  MET A  51     -19.623  39.116   4.324  1.00 11.63           H  
ATOM    731 2HB  MET A  51     -20.691  39.376   2.965  1.00 11.63           H  
ATOM    732 1HG  MET A  51     -19.817  37.486   1.803  1.00 11.63           H  
ATOM    733 2HG  MET A  51     -18.506  37.278   2.945  1.00 11.63           H  
ATOM    734 1HE  MET A  51     -22.957  36.350   3.718  1.00 11.63           H  
ATOM    735 2HE  MET A  51     -22.377  38.004   3.406  1.00 11.63           H  
ATOM    736 3HE  MET A  51     -22.246  36.760   2.138  1.00 11.63           H  
ATOM    737  N   LYS A  52     -18.883  41.988   4.033  1.00 12.55           N  
ATOM    738  CA  LYS A  52     -19.321  43.338   4.401  1.00 12.55           C  
ATOM    739  C   LYS A  52     -18.721  44.386   3.477  1.00 12.55           C  
ATOM    740  O   LYS A  52     -17.684  44.149   2.856  1.00 12.55           O  
ATOM    741  CB  LYS A  52     -18.890  43.669   5.830  1.00 12.55           C  
ATOM    742  CG  LYS A  52     -17.376  43.845   5.995  1.00 12.55           C  
ATOM    743  CD  LYS A  52     -16.981  44.102   7.454  1.00 12.55           C  
ATOM    744  CE  LYS A  52     -15.485  44.398   7.576  1.00 12.55           C  
ATOM    745  NZ  LYS A  52     -15.057  44.588   8.991  1.00 12.55           N  
ATOM    746  H   LYS A  52     -18.425  41.430   4.755  1.00 12.55           H  
ATOM    747  HA  LYS A  52     -20.405  43.391   4.325  1.00 12.55           H  
ATOM    748 1HB  LYS A  52     -19.373  44.590   6.153  1.00 12.55           H  
ATOM    749 2HB  LYS A  52     -19.209  42.870   6.502  1.00 12.55           H  
ATOM    750 1HG  LYS A  52     -16.869  42.940   5.648  1.00 12.55           H  
ATOM    751 2HG  LYS A  52     -17.041  44.683   5.384  1.00 12.55           H  
ATOM    752 1HD  LYS A  52     -17.548  44.943   7.847  1.00 12.55           H  
ATOM    753 2HD  LYS A  52     -17.210  43.216   8.056  1.00 12.55           H  
ATOM    754 1HE  LYS A  52     -14.915  43.575   7.143  1.00 12.55           H  
ATOM    755 2HE  LYS A  52     -15.270  45.309   7.021  1.00 12.55           H  
ATOM    756 1HZ  LYS A  52     -14.071  44.781   9.018  1.00 12.55           H  
ATOM    757 2HZ  LYS A  52     -15.562  45.342   9.421  1.00 12.55           H  
ATOM    758 3HZ  LYS A  52     -15.226  43.718   9.501  1.00 12.55           H  
ATOM    759  N   CYS A  53     -19.342  45.566   3.399  1.00 13.97           N  
ATOM    760  CA  CYS A  53     -18.761  46.600   2.556  1.00 13.97           C  
ATOM    761  C   CYS A  53     -18.795  47.963   3.263  1.00 13.97           C  
ATOM    762  O   CYS A  53     -19.709  48.221   4.045  1.00 13.97           O  
ATOM    763  CB  CYS A  53     -19.578  46.724   1.273  1.00 13.97           C  
ATOM    764  SG  CYS A  53     -19.765  45.196   0.346  1.00 13.97           S  
ATOM    765  H   CYS A  53     -20.196  45.732   3.913  1.00 13.97           H  
ATOM    766  HA  CYS A  53     -17.750  46.295   2.311  1.00 13.97           H  
ATOM    767 1HB  CYS A  53     -20.577  47.089   1.515  1.00 13.97           H  
ATOM    768 2HB  CYS A  53     -19.114  47.455   0.614  1.00 13.97           H  
ATOM    769  HG  CYS A  53     -18.601  44.650   0.733  1.00 13.97           H  
ATOM    770  N   PRO A  54     -17.816  48.851   3.010  1.00 15.49           N  
ATOM    771  CA  PRO A  54     -17.746  50.232   3.475  1.00 15.49           C  
ATOM    772  C   PRO A  54     -18.450  51.214   2.551  1.00 15.49           C  
ATOM    773  O   PRO A  54     -17.852  52.226   2.173  1.00 15.49           O  
ATOM    774  CB  PRO A  54     -16.238  50.480   3.445  1.00 15.49           C  
ATOM    775  CG  PRO A  54     -15.769  49.673   2.251  1.00 15.49           C  
ATOM    776  CD  PRO A  54     -16.616  48.418   2.269  1.00 15.49           C  
ATOM    777  HA  PRO A  54     -18.145  50.297   4.498  1.00 15.49           H  
ATOM    778 1HB  PRO A  54     -16.038  51.556   3.340  1.00 15.49           H  
ATOM    779 2HB  PRO A  54     -15.779  50.157   4.392  1.00 15.49           H  
ATOM    780 1HG  PRO A  54     -15.920  50.255   1.329  1.00 15.49           H  
ATOM    781 2HG  PRO A  54     -14.691  49.466   2.323  1.00 15.49           H  
ATOM    782 1HD  PRO A  54     -16.866  48.126   1.239  1.00 15.49           H  
ATOM    783 2HD  PRO A  54     -16.077  47.628   2.822  1.00 15.49           H  
ATOM    784  N   VAL A  55     -19.682  50.927   2.153  1.00 16.44           N  
ATOM    785  CA  VAL A  55     -20.338  51.813   1.202  1.00 16.44           C  
ATOM    786  C   VAL A  55     -21.778  52.121   1.601  1.00 16.44           C  
ATOM    787  O   VAL A  55     -22.463  51.257   2.153  1.00 16.44           O  
ATOM    788  CB  VAL A  55     -20.381  51.128  -0.168  1.00 16.44           C  
ATOM    789  CG1 VAL A  55     -18.987  50.814  -0.667  1.00 16.44           C  
ATOM    790  CG2 VAL A  55     -21.191  49.923  -0.023  1.00 16.44           C  
ATOM    791  H   VAL A  55     -20.160  50.102   2.506  1.00 16.44           H  
ATOM    792  HA  VAL A  55     -19.750  52.726   1.140  1.00 16.44           H  
ATOM    793  HB  VAL A  55     -20.843  51.785  -0.897  1.00 16.44           H  
ATOM    794 1HG1 VAL A  55     -19.047  50.335  -1.642  1.00 16.44           H  
ATOM    795 2HG1 VAL A  55     -18.426  51.745  -0.750  1.00 16.44           H  
ATOM    796 3HG1 VAL A  55     -18.483  50.146   0.022  1.00 16.44           H  
ATOM    797 1HG2 VAL A  55     -21.264  49.418  -0.980  1.00 16.44           H  
ATOM    798 2HG2 VAL A  55     -20.733  49.277   0.704  1.00 16.44           H  
ATOM    799 3HG2 VAL A  55     -22.167  50.217   0.323  1.00 16.44           H  
ATOM    800  N   PRO A  56     -22.327  53.279   1.216  1.00 16.27           N  
ATOM    801  CA  PRO A  56     -23.700  53.684   1.441  1.00 16.27           C  
ATOM    802  C   PRO A  56     -24.671  53.023   0.471  1.00 16.27           C  
ATOM    803  O   PRO A  56     -25.290  53.704  -0.349  1.00 16.27           O  
ATOM    804  CB  PRO A  56     -23.632  55.197   1.228  1.00 16.27           C  
ATOM    805  CG  PRO A  56     -22.545  55.375   0.194  1.00 16.27           C  
ATOM    806  CD  PRO A  56     -21.506  54.319   0.539  1.00 16.27           C  
ATOM    807  HA  PRO A  56     -23.975  53.447   2.483  1.00 16.27           H  
ATOM    808 1HB  PRO A  56     -24.609  55.564   0.878  1.00 16.27           H  
ATOM    809 2HB  PRO A  56     -23.418  55.711   2.177  1.00 16.27           H  
ATOM    810 1HG  PRO A  56     -22.966  55.238  -0.813  1.00 16.27           H  
ATOM    811 2HG  PRO A  56     -22.147  56.400   0.237  1.00 16.27           H  
ATOM    812 1HD  PRO A  56     -21.044  53.959  -0.383  1.00 16.27           H  
ATOM    813 2HD  PRO A  56     -20.770  54.745   1.240  1.00 16.27           H  
ATOM    814  N   GLY A  57     -24.789  51.702   0.540  1.00 15.10           N  
ATOM    815  CA  GLY A  57     -25.680  50.997  -0.380  1.00 15.10           C  
ATOM    816  C   GLY A  57     -25.649  49.477  -0.246  1.00 15.10           C  
ATOM    817  O   GLY A  57     -26.694  48.842  -0.098  1.00 15.10           O  
ATOM    818  H   GLY A  57     -24.243  51.197   1.242  1.00 15.10           H  
ATOM    819 1HA  GLY A  57     -26.699  51.351  -0.223  1.00 15.10           H  
ATOM    820 2HA  GLY A  57     -25.414  51.270  -1.400  1.00 15.10           H  
ATOM    821  N   CYS A  58     -24.466  48.884  -0.305  1.00 13.44           N  
ATOM    822  CA  CYS A  58     -24.363  47.436  -0.177  1.00 13.44           C  
ATOM    823  C   CYS A  58     -24.411  47.060   1.289  1.00 13.44           C  
ATOM    824  O   CYS A  58     -23.901  47.787   2.138  1.00 13.44           O  
ATOM    825  CB  CYS A  58     -23.064  46.906  -0.774  1.00 13.44           C  
ATOM    826  SG  CYS A  58     -22.859  47.226  -2.525  1.00 13.44           S  
ATOM    827  H   CYS A  58     -23.638  49.443  -0.439  1.00 13.44           H  
ATOM    828  HA  CYS A  58     -25.206  46.970  -0.690  1.00 13.44           H  
ATOM    829 1HB  CYS A  58     -22.224  47.327  -0.250  1.00 13.44           H  
ATOM    830 2HB  CYS A  58     -23.018  45.826  -0.629  1.00 13.44           H  
ATOM    831  HG  CYS A  58     -21.699  46.585  -2.650  1.00 13.44           H  
ATOM    832  N   VAL A  59     -24.985  45.904   1.583  1.00 11.85           N  
ATOM    833  CA  VAL A  59     -25.047  45.390   2.947  1.00 11.85           C  
ATOM    834  C   VAL A  59     -24.266  44.087   3.062  1.00 11.85           C  
ATOM    835  O   VAL A  59     -24.349  43.372   4.059  1.00 11.85           O  
ATOM    836  CB  VAL A  59     -26.510  45.172   3.352  1.00 11.85           C  
ATOM    837  CG1 VAL A  59     -27.251  46.509   3.337  1.00 11.85           C  
ATOM    838  CG2 VAL A  59     -27.154  44.189   2.385  1.00 11.85           C  
ATOM    839  H   VAL A  59     -25.405  45.363   0.838  1.00 11.85           H  
ATOM    840  HA  VAL A  59     -24.602  46.125   3.620  1.00 11.85           H  
ATOM    841  HB  VAL A  59     -26.550  44.774   4.366  1.00 11.85           H  
ATOM    842 1HG1 VAL A  59     -28.287  46.358   3.634  1.00 11.85           H  
ATOM    843 2HG1 VAL A  59     -26.769  47.195   4.034  1.00 11.85           H  
ATOM    844 3HG1 VAL A  59     -27.223  46.936   2.332  1.00 11.85           H  
ATOM    845 1HG2 VAL A  59     -28.192  44.023   2.669  1.00 11.85           H  
ATOM    846 2HG2 VAL A  59     -27.112  44.596   1.374  1.00 11.85           H  
ATOM    847 3HG2 VAL A  59     -26.612  43.242   2.417  1.00 11.85           H  
ATOM    848  N   GLY A  60     -23.520  43.790   2.011  1.00 10.73           N  
ATOM    849  CA  GLY A  60     -22.730  42.580   1.910  1.00 10.73           C  
ATOM    850  C   GLY A  60     -22.203  42.435   0.489  1.00 10.73           C  
ATOM    851  O   GLY A  60     -22.837  42.914  -0.457  1.00 10.73           O  
ATOM    852  H   GLY A  60     -23.495  44.446   1.249  1.00 10.73           H  
ATOM    853 1HA  GLY A  60     -21.908  42.622   2.616  1.00 10.73           H  
ATOM    854 2HA  GLY A  60     -23.338  41.714   2.169  1.00 10.73           H  
ENDMDL

REMARK ID 641872 DOMAINID 635453 MODEL 2 line_15_sample16
MODEL     2
ATOM      1  N   ASP A   1       0.106   1.919   2.220  1.00  3.68           N  
ATOM      2  CA  ASP A   1       0.942   1.900   1.027  1.00  3.68           C  
ATOM      3  C   ASP A   1       1.568   3.259   0.768  1.00  3.68           C  
ATOM      4  O   ASP A   1       0.963   4.299   1.036  1.00  3.68           O  
ATOM      5  CB  ASP A   1       0.131   1.491  -0.205  1.00  3.68           C  
ATOM      6  CG  ASP A   1      -0.323   0.027  -0.194  1.00  3.68           C  
ATOM      7  OD1 ASP A   1       0.251  -0.761   0.524  1.00  3.68           O  
ATOM      8  OD2 ASP A   1      -1.242  -0.282  -0.917  1.00  3.68           O  
ATOM      9 1H   ASP A   1       0.430   1.217   2.871  1.00  3.68           H  
ATOM     10 2H   ASP A   1       0.162   2.830   2.654  1.00  3.68           H  
ATOM     11 3H   ASP A   1      -0.851   1.726   1.965  1.00  3.68           H  
ATOM     12  HA  ASP A   1       1.744   1.178   1.176  1.00  3.68           H  
ATOM     13 1HB  ASP A   1      -0.750   2.126  -0.280  1.00  3.68           H  
ATOM     14 2HB  ASP A   1       0.733   1.667  -1.101  1.00  3.68           H  
ATOM     15  N   LEU A   2       2.779   3.252   0.233  1.00  3.37           N  
ATOM     16  CA  LEU A   2       3.458   4.498  -0.093  1.00  3.37           C  
ATOM     17  C   LEU A   2       2.935   5.052  -1.402  1.00  3.37           C  
ATOM     18  O   LEU A   2       2.641   4.288  -2.323  1.00  3.37           O  
ATOM     19  CB  LEU A   2       4.959   4.269  -0.250  1.00  3.37           C  
ATOM     20  CG  LEU A   2       5.727   3.782   0.962  1.00  3.37           C  
ATOM     21  CD1 LEU A   2       7.162   3.486   0.534  1.00  3.37           C  
ATOM     22  CD2 LEU A   2       5.689   4.854   2.037  1.00  3.37           C  
ATOM     23  H   LEU A   2       3.241   2.374   0.038  1.00  3.37           H  
ATOM     24  HA  LEU A   2       3.272   5.225   0.697  1.00  3.37           H  
ATOM     25 1HB  LEU A   2       5.118   3.558  -1.062  1.00  3.37           H  
ATOM     26 2HB  LEU A   2       5.396   5.223  -0.541  1.00  3.37           H  
ATOM     27  HG  LEU A   2       5.285   2.862   1.345  1.00  3.37           H  
ATOM     28 1HD1 LEU A   2       7.736   3.135   1.394  1.00  3.37           H  
ATOM     29 2HD1 LEU A   2       7.158   2.715  -0.238  1.00  3.37           H  
ATOM     30 3HD1 LEU A   2       7.614   4.382   0.139  1.00  3.37           H  
ATOM     31 1HD2 LEU A   2       6.249   4.516   2.911  1.00  3.37           H  
ATOM     32 2HD2 LEU A   2       6.134   5.772   1.655  1.00  3.37           H  
ATOM     33 3HD2 LEU A   2       4.653   5.046   2.323  1.00  3.37           H  
ATOM     34  N   LYS A   3       2.850   6.374  -1.503  1.00  3.10           N  
ATOM     35  CA  LYS A   3       2.445   7.004  -2.750  1.00  3.10           C  
ATOM     36  C   LYS A   3       3.525   7.943  -3.251  1.00  3.10           C  
ATOM     37  O   LYS A   3       4.237   8.572  -2.469  1.00  3.10           O  
ATOM     38  CB  LYS A   3       1.112   7.730  -2.582  1.00  3.10           C  
ATOM     39  CG  LYS A   3      -0.051   6.807  -2.161  1.00  3.10           C  
ATOM     40  CD  LYS A   3      -0.398   5.811  -3.285  1.00  3.10           C  
ATOM     41  CE  LYS A   3      -1.592   4.931  -2.924  1.00  3.10           C  
ATOM     42  NZ  LYS A   3      -1.886   3.923  -3.997  1.00  3.10           N  
ATOM     43  H   LYS A   3       3.079   6.950  -0.704  1.00  3.10           H  
ATOM     44  HA  LYS A   3       2.310   6.231  -3.507  1.00  3.10           H  
ATOM     45 1HB  LYS A   3       1.213   8.511  -1.828  1.00  3.10           H  
ATOM     46 2HB  LYS A   3       0.841   8.216  -3.520  1.00  3.10           H  
ATOM     47 1HG  LYS A   3       0.224   6.249  -1.263  1.00  3.10           H  
ATOM     48 2HG  LYS A   3      -0.931   7.407  -1.935  1.00  3.10           H  
ATOM     49 1HD  LYS A   3      -0.621   6.358  -4.202  1.00  3.10           H  
ATOM     50 2HD  LYS A   3       0.462   5.165  -3.474  1.00  3.10           H  
ATOM     51 1HE  LYS A   3      -1.375   4.404  -1.993  1.00  3.10           H  
ATOM     52 2HE  LYS A   3      -2.469   5.561  -2.779  1.00  3.10           H  
ATOM     53 1HZ  LYS A   3      -2.678   3.356  -3.722  1.00  3.10           H  
ATOM     54 2HZ  LYS A   3      -2.095   4.399  -4.864  1.00  3.10           H  
ATOM     55 3HZ  LYS A   3      -1.077   3.327  -4.127  1.00  3.10           H  
ATOM     56  N   CYS A   4       3.646   8.009  -4.560  1.00  2.88           N  
ATOM     57  CA  CYS A   4       4.643   8.828  -5.220  1.00  2.88           C  
ATOM     58  C   CYS A   4       4.245  10.312  -5.340  1.00  2.88           C  
ATOM     59  O   CYS A   4       3.127  10.581  -5.765  1.00  2.88           O  
ATOM     60  CB  CYS A   4       4.895   8.257  -6.602  1.00  2.88           C  
ATOM     61  SG  CYS A   4       6.162   9.050  -7.466  1.00  2.88           S  
ATOM     62  H   CYS A   4       3.013   7.463  -5.127  1.00  2.88           H  
ATOM     63  HA  CYS A   4       5.546   8.725  -4.644  1.00  2.88           H  
ATOM     64 1HB  CYS A   4       5.151   7.210  -6.529  1.00  2.88           H  
ATOM     65 2HB  CYS A   4       3.987   8.334  -7.197  1.00  2.88           H  
ATOM     66  HG  CYS A   4       7.143   8.634  -6.651  1.00  2.88           H  
ATOM     67  N   PRO A   5       5.082  11.297  -4.920  1.00  2.73           N  
ATOM     68  CA  PRO A   5       4.859  12.736  -5.065  1.00  2.73           C  
ATOM     69  C   PRO A   5       4.989  13.242  -6.510  1.00  2.73           C  
ATOM     70  O   PRO A   5       4.580  14.359  -6.823  1.00  2.73           O  
ATOM     71  CB  PRO A   5       5.941  13.334  -4.163  1.00  2.73           C  
ATOM     72  CG  PRO A   5       7.032  12.309  -4.147  1.00  2.73           C  
ATOM     73  CD  PRO A   5       6.328  10.979  -4.206  1.00  2.73           C  
ATOM     74  HA  PRO A   5       3.855  12.976  -4.673  1.00  2.73           H  
ATOM     75 1HB  PRO A   5       6.281  14.300  -4.574  1.00  2.73           H  
ATOM     76 2HB  PRO A   5       5.532  13.534  -3.164  1.00  2.73           H  
ATOM     77 1HG  PRO A   5       7.707  12.466  -4.998  1.00  2.73           H  
ATOM     78 2HG  PRO A   5       7.643  12.416  -3.235  1.00  2.73           H  
ATOM     79 1HD  PRO A   5       6.980  10.294  -4.765  1.00  2.73           H  
ATOM     80 2HD  PRO A   5       6.092  10.630  -3.190  1.00  2.73           H  
ATOM     81  N   THR A   6       5.599  12.441  -7.378  1.00  2.63           N  
ATOM     82  CA  THR A   6       5.784  12.813  -8.774  1.00  2.63           C  
ATOM     83  C   THR A   6       4.379  12.776  -9.390  1.00  2.63           C  
ATOM     84  O   THR A   6       3.664  11.808  -9.147  1.00  2.63           O  
ATOM     85  CB  THR A   6       6.741  11.845  -9.496  1.00  2.63           C  
ATOM     86  OG1 THR A   6       7.999  11.800  -8.829  1.00  2.63           O  
ATOM     87  CG2 THR A   6       6.993  12.276 -10.898  1.00  2.63           C  
ATOM     88  H   THR A   6       5.933  11.542  -7.068  1.00  2.63           H  
ATOM     89  HA  THR A   6       6.204  13.802  -8.824  1.00  2.63           H  
ATOM     90  HB  THR A   6       6.313  10.883  -9.508  1.00  2.63           H  
ATOM     91  HG1 THR A   6       7.859  11.802  -7.878  1.00  2.63           H  
ATOM     92 1HG2 THR A   6       7.661  11.567 -11.373  1.00  2.63           H  
ATOM     93 2HG2 THR A   6       6.055  12.317 -11.453  1.00  2.63           H  
ATOM     94 3HG2 THR A   6       7.450  13.256 -10.890  1.00  2.63           H  
ATOM     95  N   PRO A   7       3.935  13.785 -10.161  1.00  2.56           N  
ATOM     96  CA  PRO A   7       2.609  13.852 -10.755  1.00  2.56           C  
ATOM     97  C   PRO A   7       2.241  12.581 -11.507  1.00  2.56           C  
ATOM     98  O   PRO A   7       3.063  11.992 -12.216  1.00  2.56           O  
ATOM     99  CB  PRO A   7       2.755  15.039 -11.714  1.00  2.56           C  
ATOM    100  CG  PRO A   7       3.776  15.930 -11.050  1.00  2.56           C  
ATOM    101  CD  PRO A   7       4.773  14.986 -10.428  1.00  2.56           C  
ATOM    102  HA  PRO A   7       1.876  14.062  -9.964  1.00  2.56           H  
ATOM    103 1HB  PRO A   7       3.078  14.686 -12.706  1.00  2.56           H  
ATOM    104 2HB  PRO A   7       1.782  15.531 -11.851  1.00  2.56           H  
ATOM    105 1HG  PRO A   7       4.233  16.606 -11.792  1.00  2.56           H  
ATOM    106 2HG  PRO A   7       3.280  16.568 -10.301  1.00  2.56           H  
ATOM    107 1HD  PRO A   7       5.582  14.768 -11.117  1.00  2.56           H  
ATOM    108 2HD  PRO A   7       5.113  15.461  -9.495  1.00  2.56           H  
ATOM    109  N   GLY A   8       0.978  12.172 -11.363  1.00  2.52           N  
ATOM    110  CA  GLY A   8       0.520  10.931 -11.976  1.00  2.52           C  
ATOM    111  C   GLY A   8       1.228   9.771 -11.295  1.00  2.52           C  
ATOM    112  O   GLY A   8       1.070   9.559 -10.093  1.00  2.52           O  
ATOM    113  H   GLY A   8       0.341  12.705 -10.790  1.00  2.52           H  
ATOM    114 1HA  GLY A   8      -0.559  10.833 -11.861  1.00  2.52           H  
ATOM    115 2HA  GLY A   8       0.747  10.936 -13.040  1.00  2.52           H  
ATOM    116  N   CYS A   9       1.994   9.026 -12.071  1.00  2.48           N  
ATOM    117  CA  CYS A   9       2.757   7.881 -11.600  1.00  2.48           C  
ATOM    118  C   CYS A   9       1.905   6.833 -10.880  1.00  2.48           C  
ATOM    119  O   CYS A   9       0.703   6.723 -11.143  1.00  2.48           O  
ATOM    120  CB  CYS A   9       3.857   8.406 -10.678  1.00  2.48           C  
ATOM    121  SG  CYS A   9       4.973   9.498 -11.530  1.00  2.48           S  
ATOM    122  H   CYS A   9       2.066   9.289 -13.041  1.00  2.48           H  
ATOM    123  HA  CYS A   9       3.223   7.405 -12.462  1.00  2.48           H  
ATOM    124 1HB  CYS A   9       3.434   8.947  -9.828  1.00  2.48           H  
ATOM    125 2HB  CYS A   9       4.443   7.600 -10.281  1.00  2.48           H  
ATOM    126  HG  CYS A   9       4.101  10.541 -11.651  1.00  2.48           H  
ATOM    127  N   ASP A  10       2.546   6.003 -10.047  1.00  2.43           N  
ATOM    128  CA  ASP A  10       1.865   4.859  -9.449  1.00  2.43           C  
ATOM    129  C   ASP A  10       2.365   4.314  -8.102  1.00  2.43           C  
ATOM    130  O   ASP A  10       1.876   3.285  -7.644  1.00  2.43           O  
ATOM    131  CB  ASP A  10       1.949   3.731 -10.457  1.00  2.43           C  
ATOM    132  CG  ASP A  10       3.421   3.403 -10.792  1.00  2.43           C  
ATOM    133  OD1 ASP A  10       4.348   4.026 -10.216  1.00  2.43           O  
ATOM    134  OD2 ASP A  10       3.631   2.537 -11.617  1.00  2.43           O  
ATOM    135  H   ASP A  10       3.518   6.149  -9.861  1.00  2.43           H  
ATOM    136  HA  ASP A  10       0.819   5.142  -9.319  1.00  2.43           H  
ATOM    137 1HB  ASP A  10       1.467   2.841 -10.052  1.00  2.43           H  
ATOM    138 2HB  ASP A  10       1.418   4.009 -11.373  1.00  2.43           H  
ATOM    139  N   GLY A  11       3.324   4.969  -7.459  1.00  2.37           N  
ATOM    140  CA  GLY A  11       3.847   4.421  -6.198  1.00  2.37           C  
ATOM    141  C   GLY A  11       4.858   3.265  -6.401  1.00  2.37           C  
ATOM    142  O   GLY A  11       5.200   2.567  -5.441  1.00  2.37           O  
ATOM    143  H   GLY A  11       3.702   5.816  -7.849  1.00  2.37           H  
ATOM    144 1HA  GLY A  11       4.319   5.213  -5.624  1.00  2.37           H  
ATOM    145 2HA  GLY A  11       3.016   4.065  -5.590  1.00  2.37           H  
ATOM    146  N   SER A  12       5.362   3.095  -7.637  1.00  2.35           N  
ATOM    147  CA  SER A  12       6.313   2.040  -8.019  1.00  2.35           C  
ATOM    148  C   SER A  12       7.710   2.110  -7.379  1.00  2.35           C  
ATOM    149  O   SER A  12       7.983   2.924  -6.491  1.00  2.35           O  
ATOM    150  CB  SER A  12       6.424   1.984  -9.534  1.00  2.35           C  
ATOM    151  OG  SER A  12       6.903   3.194 -10.053  1.00  2.35           O  
ATOM    152  H   SER A  12       5.015   3.681  -8.404  1.00  2.35           H  
ATOM    153  HA  SER A  12       5.869   1.094  -7.707  1.00  2.35           H  
ATOM    154 1HB  SER A  12       7.084   1.184  -9.826  1.00  2.35           H  
ATOM    155 2HB  SER A  12       5.459   1.756  -9.957  1.00  2.35           H  
ATOM    156  HG  SER A  12       6.088   3.733 -10.127  1.00  2.35           H  
ATOM    157  N   GLY A  13       8.581   1.187  -7.801  1.00  2.38           N  
ATOM    158  CA  GLY A  13       9.890   0.917  -7.196  1.00  2.38           C  
ATOM    159  C   GLY A  13      10.916   2.054  -7.174  1.00  2.38           C  
ATOM    160  O   GLY A  13      11.921   2.035  -7.884  1.00  2.38           O  
ATOM    161  H   GLY A  13       8.299   0.594  -8.565  1.00  2.38           H  
ATOM    162 1HA  GLY A  13       9.724   0.590  -6.169  1.00  2.38           H  
ATOM    163 2HA  GLY A  13      10.333   0.064  -7.707  1.00  2.38           H  
ATOM    164  N   HIS A  14      10.653   3.004  -6.290  1.00  2.50           N  
ATOM    165  CA  HIS A  14      11.492   4.156  -5.972  1.00  2.50           C  
ATOM    166  C   HIS A  14      12.866   3.652  -5.553  1.00  2.50           C  
ATOM    167  O   HIS A  14      12.984   2.584  -4.945  1.00  2.50           O  
ATOM    168  CB  HIS A  14      10.822   4.935  -4.841  1.00  2.50           C  
ATOM    169  CG  HIS A  14      11.319   6.311  -4.533  1.00  2.50           C  
ATOM    170  ND1 HIS A  14      12.435   6.567  -3.770  1.00  2.50           N  
ATOM    171  CD2 HIS A  14      10.819   7.510  -4.883  1.00  2.50           C  
ATOM    172  CE1 HIS A  14      12.590   7.873  -3.663  1.00  2.50           C  
ATOM    173  NE2 HIS A  14      11.619   8.461  -4.333  1.00  2.50           N  
ATOM    174  H   HIS A  14       9.750   2.932  -5.831  1.00  2.50           H  
ATOM    175  HA  HIS A  14      11.603   4.802  -6.839  1.00  2.50           H  
ATOM    176 1HB  HIS A  14       9.799   5.004  -5.065  1.00  2.50           H  
ATOM    177 2HB  HIS A  14      10.902   4.355  -3.924  1.00  2.50           H  
ATOM    178  HD1 HIS A  14      13.039   5.889  -3.329  1.00  2.50           H  
ATOM    179  HD2 HIS A  14       9.956   7.803  -5.472  1.00  2.50           H  
ATOM    180  HE1 HIS A  14      13.417   8.290  -3.094  1.00  2.50           H  
ATOM    181  N   ILE A  15      13.912   4.387  -5.900  1.00  2.70           N  
ATOM    182  CA  ILE A  15      15.253   3.969  -5.554  1.00  2.70           C  
ATOM    183  C   ILE A  15      15.541   4.283  -4.097  1.00  2.70           C  
ATOM    184  O   ILE A  15      15.524   5.448  -3.684  1.00  2.70           O  
ATOM    185  CB  ILE A  15      16.256   4.700  -6.452  1.00  2.70           C  
ATOM    186  CG1 ILE A  15      15.977   4.319  -7.916  1.00  2.70           C  
ATOM    187  CG2 ILE A  15      17.677   4.354  -6.040  1.00  2.70           C  
ATOM    188  CD1 ILE A  15      16.692   5.181  -8.926  1.00  2.70           C  
ATOM    189  H   ILE A  15      13.791   5.266  -6.397  1.00  2.70           H  
ATOM    190  HA  ILE A  15      15.339   2.895  -5.709  1.00  2.70           H  
ATOM    191  HB  ILE A  15      16.106   5.771  -6.360  1.00  2.70           H  
ATOM    192 1HG1 ILE A  15      16.273   3.284  -8.070  1.00  2.70           H  
ATOM    193 2HG1 ILE A  15      14.904   4.403  -8.096  1.00  2.70           H  
ATOM    194 1HG2 ILE A  15      18.379   4.883  -6.682  1.00  2.70           H  
ATOM    195 2HG2 ILE A  15      17.837   4.651  -5.005  1.00  2.70           H  
ATOM    196 3HG2 ILE A  15      17.832   3.280  -6.137  1.00  2.70           H  
ATOM    197 1HD1 ILE A  15      16.436   4.848  -9.931  1.00  2.70           H  
ATOM    198 2HD1 ILE A  15      16.381   6.219  -8.794  1.00  2.70           H  
ATOM    199 3HD1 ILE A  15      17.768   5.100  -8.779  1.00  2.70           H  
ATOM    200  N   THR A  16      15.871   3.253  -3.323  1.00  2.99           N  
ATOM    201  CA  THR A  16      16.100   3.402  -1.887  1.00  2.99           C  
ATOM    202  C   THR A  16      17.462   3.990  -1.542  1.00  2.99           C  
ATOM    203  O   THR A  16      18.325   3.327  -0.968  1.00  2.99           O  
ATOM    204  CB  THR A  16      15.907   2.065  -1.162  1.00  2.99           C  
ATOM    205  OG1 THR A  16      16.733   1.063  -1.770  1.00  2.99           O  
ATOM    206  CG2 THR A  16      14.444   1.651  -1.241  1.00  2.99           C  
ATOM    207  H   THR A  16      15.901   2.332  -3.733  1.00  2.99           H  
ATOM    208  HA  THR A  16      15.345   4.087  -1.506  1.00  2.99           H  
ATOM    209  HB  THR A  16      16.194   2.176  -0.118  1.00  2.99           H  
ATOM    210  HG1 THR A  16      17.657   1.306  -1.664  1.00  2.99           H  
ATOM    211 1HG2 THR A  16      14.302   0.704  -0.725  1.00  2.99           H  
ATOM    212 2HG2 THR A  16      13.825   2.418  -0.773  1.00  2.99           H  
ATOM    213 3HG2 THR A  16      14.151   1.542  -2.288  1.00  2.99           H  
ATOM    214  N   GLY A  17      17.621   5.248  -1.923  1.00  3.31           N  
ATOM    215  CA  GLY A  17      18.815   6.044  -1.712  1.00  3.31           C  
ATOM    216  C   GLY A  17      18.631   6.828  -0.428  1.00  3.31           C  
ATOM    217  O   GLY A  17      18.043   6.321   0.527  1.00  3.31           O  
ATOM    218  H   GLY A  17      16.832   5.656  -2.419  1.00  3.31           H  
ATOM    219 1HA  GLY A  17      19.691   5.398  -1.643  1.00  3.31           H  
ATOM    220 2HA  GLY A  17      18.961   6.721  -2.553  1.00  3.31           H  
ATOM    221  N   ASN A  18      19.065   8.085  -0.420  1.00  3.61           N  
ATOM    222  CA  ASN A  18      19.028   8.931   0.778  1.00  3.61           C  
ATOM    223  C   ASN A  18      17.624   9.109   1.364  1.00  3.61           C  
ATOM    224  O   ASN A  18      17.468   9.417   2.546  1.00  3.61           O  
ATOM    225  CB  ASN A  18      19.608  10.294   0.460  1.00  3.61           C  
ATOM    226  CG  ASN A  18      21.104  10.260   0.289  1.00  3.61           C  
ATOM    227  OD1 ASN A  18      21.776   9.315   0.719  1.00  3.61           O  
ATOM    228  ND2 ASN A  18      21.640  11.277  -0.336  1.00  3.61           N  
ATOM    229  H   ASN A  18      19.497   8.454  -1.255  1.00  3.61           H  
ATOM    230  HA  ASN A  18      19.640   8.458   1.548  1.00  3.61           H  
ATOM    231 1HB  ASN A  18      19.153  10.679  -0.455  1.00  3.61           H  
ATOM    232 2HB  ASN A  18      19.359  10.988   1.263  1.00  3.61           H  
ATOM    233 1HD2 ASN A  18      22.629  11.310  -0.482  1.00  3.61           H  
ATOM    234 2HD2 ASN A  18      21.061  12.020  -0.670  1.00  3.61           H  
ATOM    235  N   TYR A  19      16.608   8.933   0.534  1.00  3.80           N  
ATOM    236  CA  TYR A  19      15.232   9.098   0.955  1.00  3.80           C  
ATOM    237  C   TYR A  19      14.535   7.793   1.315  1.00  3.80           C  
ATOM    238  O   TYR A  19      13.424   7.816   1.852  1.00  3.80           O  
ATOM    239  CB  TYR A  19      14.469   9.763  -0.178  1.00  3.80           C  
ATOM    240  CG  TYR A  19      14.960  11.138  -0.454  1.00  3.80           C  
ATOM    241  CD1 TYR A  19      15.839  11.348  -1.500  1.00  3.80           C  
ATOM    242  CD2 TYR A  19      14.547  12.194   0.335  1.00  3.80           C  
ATOM    243  CE1 TYR A  19      16.311  12.613  -1.754  1.00  3.80           C  
ATOM    244  CE2 TYR A  19      15.011  13.464   0.077  1.00  3.80           C  
ATOM    245  CZ  TYR A  19      15.893  13.676  -0.964  1.00  3.80           C  
ATOM    246  OH  TYR A  19      16.363  14.944  -1.221  1.00  3.80           O  
ATOM    247  H   TYR A  19      16.802   8.678  -0.422  1.00  3.80           H  
ATOM    248  HA  TYR A  19      15.215   9.739   1.834  1.00  3.80           H  
ATOM    249 1HB  TYR A  19      14.578   9.170  -1.086  1.00  3.80           H  
ATOM    250 2HB  TYR A  19      13.411   9.804   0.058  1.00  3.80           H  
ATOM    251  HD1 TYR A  19      16.164  10.511  -2.121  1.00  3.80           H  
ATOM    252  HD2 TYR A  19      13.858  12.024   1.160  1.00  3.80           H  
ATOM    253  HE1 TYR A  19      17.006  12.779  -2.574  1.00  3.80           H  
ATOM    254  HE2 TYR A  19      14.686  14.299   0.696  1.00  3.80           H  
ATOM    255  HH  TYR A  19      16.984  14.913  -1.956  1.00  3.80           H  
ATOM    256  N   ALA A  20      15.157   6.641   1.033  1.00  3.81           N  
ATOM    257  CA  ALA A  20      14.450   5.382   1.261  1.00  3.81           C  
ATOM    258  C   ALA A  20      13.127   5.382   0.464  1.00  3.81           C  
ATOM    259  O   ALA A  20      13.077   4.971  -0.693  1.00  3.81           O  
ATOM    260  CB  ALA A  20      14.227   5.126   2.752  1.00  3.81           C  
ATOM    261  H   ALA A  20      16.110   6.632   0.678  1.00  3.81           H  
ATOM    262  HA  ALA A  20      15.070   4.573   0.875  1.00  3.81           H  
ATOM    263 1HB  ALA A  20      13.731   4.164   2.875  1.00  3.81           H  
ATOM    264 2HB  ALA A  20      15.198   5.100   3.251  1.00  3.81           H  
ATOM    265 3HB  ALA A  20      13.628   5.888   3.220  1.00  3.81           H  
ATOM    266  N   SER A  21      12.055   5.726   1.163  1.00  3.66           N  
ATOM    267  CA  SER A  21      10.669   5.772   0.705  1.00  3.66           C  
ATOM    268  C   SER A  21      10.378   7.000  -0.171  1.00  3.66           C  
ATOM    269  O   SER A  21      11.220   7.883  -0.345  1.00  3.66           O  
ATOM    270  CB  SER A  21       9.768   5.758   1.926  1.00  3.66           C  
ATOM    271  OG  SER A  21       9.959   6.910   2.694  1.00  3.66           O  
ATOM    272  H   SER A  21      12.251   6.100   2.078  1.00  3.66           H  
ATOM    273  HA  SER A  21      10.475   4.877   0.113  1.00  3.66           H  
ATOM    274 1HB  SER A  21       8.737   5.706   1.628  1.00  3.66           H  
ATOM    275 2HB  SER A  21       9.987   4.876   2.525  1.00  3.66           H  
ATOM    276  HG  SER A  21      10.918   7.047   2.700  1.00  3.66           H  
ATOM    277  N   HIS A  22       9.162   7.067  -0.728  1.00  3.42           N  
ATOM    278  CA  HIS A  22       8.774   8.160  -1.631  1.00  3.42           C  
ATOM    279  C   HIS A  22       8.589   9.524  -0.938  1.00  3.42           C  
ATOM    280  O   HIS A  22       7.475  10.034  -0.829  1.00  3.42           O  
ATOM    281  CB  HIS A  22       7.431   7.847  -2.303  1.00  3.42           C  
ATOM    282  CG  HIS A  22       7.353   6.717  -3.293  1.00  3.42           C  
ATOM    283  ND1 HIS A  22       7.485   6.913  -4.655  1.00  3.42           N  
ATOM    284  CD2 HIS A  22       7.110   5.401  -3.130  1.00  3.42           C  
ATOM    285  CE1 HIS A  22       7.306   5.764  -5.279  1.00  3.42           C  
ATOM    286  NE2 HIS A  22       7.085   4.835  -4.376  1.00  3.42           N  
ATOM    287  H   HIS A  22       8.496   6.333  -0.541  1.00  3.42           H  
ATOM    288  HA  HIS A  22       9.533   8.280  -2.397  1.00  3.42           H  
ATOM    289 1HB  HIS A  22       6.688   7.650  -1.532  1.00  3.42           H  
ATOM    290 2HB  HIS A  22       7.113   8.716  -2.808  1.00  3.42           H  
ATOM    291  HD2 HIS A  22       6.952   4.884  -2.203  1.00  3.42           H  
ATOM    292  HE1 HIS A  22       7.343   5.599  -6.360  1.00  3.42           H  
ATOM    293  HE2 HIS A  22       6.914   3.842  -4.573  1.00  3.42           H  
ATOM    294  N   ARG A  23       9.698  10.107  -0.487  1.00  3.13           N  
ATOM    295  CA  ARG A  23       9.726  11.390   0.228  1.00  3.13           C  
ATOM    296  C   ARG A  23      10.113  12.573  -0.658  1.00  3.13           C  
ATOM    297  O   ARG A  23      10.197  13.708  -0.189  1.00  3.13           O  
ATOM    298  CB  ARG A  23      10.739  11.329   1.355  1.00  3.13           C  
ATOM    299  CG  ARG A  23      10.453  10.333   2.440  1.00  3.13           C  
ATOM    300  CD  ARG A  23      11.545  10.312   3.458  1.00  3.13           C  
ATOM    301  NE  ARG A  23      11.278   9.356   4.525  1.00  3.13           N  
ATOM    302  CZ  ARG A  23      12.120   9.083   5.546  1.00  3.13           C  
ATOM    303  NH1 ARG A  23      13.286   9.690   5.624  1.00  3.13           N  
ATOM    304  NH2 ARG A  23      11.772   8.201   6.470  1.00  3.13           N  
ATOM    305  H   ARG A  23      10.561   9.580  -0.610  1.00  3.13           H  
ATOM    306  HA  ARG A  23       8.735  11.573   0.644  1.00  3.13           H  
ATOM    307 1HB  ARG A  23      11.700  11.072   0.941  1.00  3.13           H  
ATOM    308 2HB  ARG A  23      10.834  12.310   1.815  1.00  3.13           H  
ATOM    309 1HG  ARG A  23       9.510  10.570   2.930  1.00  3.13           H  
ATOM    310 2HG  ARG A  23      10.392   9.344   1.990  1.00  3.13           H  
ATOM    311 1HD  ARG A  23      12.481  10.025   2.970  1.00  3.13           H  
ATOM    312 2HD  ARG A  23      11.654  11.299   3.900  1.00  3.13           H  
ATOM    313  HE  ARG A  23      10.393   8.862   4.499  1.00  3.13           H  
ATOM    314 1HH1 ARG A  23      13.557  10.362   4.919  1.00  3.13           H  
ATOM    315 2HH1 ARG A  23      13.913   9.482   6.386  1.00  3.13           H  
ATOM    316 1HH2 ARG A  23      10.876   7.736   6.410  1.00  3.13           H  
ATOM    317 2HH2 ARG A  23      12.398   7.997   7.234  1.00  3.13           H  
ATOM    318  N   SER A  24      10.386  12.295  -1.924  1.00  2.84           N  
ATOM    319  CA  SER A  24      10.847  13.291  -2.886  1.00  2.84           C  
ATOM    320  C   SER A  24      10.685  12.844  -4.328  1.00  2.84           C  
ATOM    321  O   SER A  24      10.164  11.771  -4.620  1.00  2.84           O  
ATOM    322  CB  SER A  24      12.316  13.632  -2.643  1.00  2.84           C  
ATOM    323  OG  SER A  24      12.737  14.697  -3.480  1.00  2.84           O  
ATOM    324  H   SER A  24      10.281  11.340  -2.233  1.00  2.84           H  
ATOM    325  HA  SER A  24      10.254  14.197  -2.746  1.00  2.84           H  
ATOM    326 1HB  SER A  24      12.452  13.917  -1.602  1.00  2.84           H  
ATOM    327 2HB  SER A  24      12.940  12.749  -2.824  1.00  2.84           H  
ATOM    328  HG  SER A  24      13.448  15.145  -2.993  1.00  2.84           H  
ATOM    329  N   LEU A  25      11.142  13.707  -5.225  1.00  2.58           N  
ATOM    330  CA  LEU A  25      11.185  13.421  -6.646  1.00  2.58           C  
ATOM    331  C   LEU A  25      12.548  12.789  -6.903  1.00  2.58           C  
ATOM    332  O   LEU A  25      12.750  12.020  -7.844  1.00  2.58           O  
ATOM    333  CB  LEU A  25      11.016  14.712  -7.452  1.00  2.58           C  
ATOM    334  CG  LEU A  25       9.699  15.458  -7.222  1.00  2.58           C  
ATOM    335  CD1 LEU A  25       9.703  16.738  -8.015  1.00  2.58           C  
ATOM    336  CD2 LEU A  25       8.562  14.586  -7.625  1.00  2.58           C  
ATOM    337  H   LEU A  25      11.536  14.563  -4.870  1.00  2.58           H  
ATOM    338  HA  LEU A  25      10.404  12.708  -6.908  1.00  2.58           H  
ATOM    339 1HB  LEU A  25      11.833  15.387  -7.202  1.00  2.58           H  
ATOM    340 2HB  LEU A  25      11.082  14.473  -8.511  1.00  2.58           H  
ATOM    341  HG  LEU A  25       9.601  15.711  -6.167  1.00  2.58           H  
ATOM    342 1HD1 LEU A  25       8.770  17.282  -7.853  1.00  2.58           H  
ATOM    343 2HD1 LEU A  25      10.539  17.353  -7.690  1.00  2.58           H  
ATOM    344 3HD1 LEU A  25       9.803  16.508  -9.076  1.00  2.58           H  
ATOM    345 1HD2 LEU A  25       7.623  15.115  -7.454  1.00  2.58           H  
ATOM    346 2HD2 LEU A  25       8.659  14.339  -8.683  1.00  2.58           H  
ATOM    347 3HD2 LEU A  25       8.578  13.675  -7.031  1.00  2.58           H  
ATOM    348  N   SER A  26      13.505  13.137  -6.049  1.00  2.38           N  
ATOM    349  CA  SER A  26      14.840  12.590  -6.180  1.00  2.38           C  
ATOM    350  C   SER A  26      14.774  11.132  -5.759  1.00  2.38           C  
ATOM    351  O   SER A  26      14.264  10.820  -4.686  1.00  2.38           O  
ATOM    352  CB  SER A  26      15.814  13.360  -5.327  1.00  2.38           C  
ATOM    353  OG  SER A  26      17.085  12.768  -5.353  1.00  2.38           O  
ATOM    354  H   SER A  26      13.286  13.761  -5.274  1.00  2.38           H  
ATOM    355  HA  SER A  26      15.151  12.646  -7.224  1.00  2.38           H  
ATOM    356 1HB  SER A  26      15.881  14.384  -5.687  1.00  2.38           H  
ATOM    357 2HB  SER A  26      15.441  13.399  -4.314  1.00  2.38           H  
ATOM    358  HG  SER A  26      16.956  11.855  -5.076  1.00  2.38           H  
ATOM    359  N   GLY A  27      15.269  10.246  -6.611  1.00  2.23           N  
ATOM    360  CA  GLY A  27      15.194   8.809  -6.366  1.00  2.23           C  
ATOM    361  C   GLY A  27      13.993   8.174  -7.081  1.00  2.23           C  
ATOM    362  O   GLY A  27      13.866   6.952  -7.126  1.00  2.23           O  
ATOM    363  H   GLY A  27      15.684  10.579  -7.472  1.00  2.23           H  
ATOM    364 1HA  GLY A  27      16.114   8.336  -6.707  1.00  2.23           H  
ATOM    365 2HA  GLY A  27      15.120   8.623  -5.296  1.00  2.23           H  
ATOM    366  N   CYS A  28      13.072   8.988  -7.597  1.00  2.14           N  
ATOM    367  CA  CYS A  28      11.928   8.449  -8.316  1.00  2.14           C  
ATOM    368  C   CYS A  28      12.261   8.313  -9.803  1.00  2.14           C  
ATOM    369  O   CYS A  28      12.448   9.331 -10.464  1.00  2.14           O  
ATOM    370  CB  CYS A  28      10.720   9.359  -8.177  1.00  2.14           C  
ATOM    371  SG  CYS A  28       9.295   8.784  -9.091  1.00  2.14           S  
ATOM    372  H   CYS A  28      13.164  10.003  -7.523  1.00  2.14           H  
ATOM    373  HA  CYS A  28      11.663   7.496  -7.872  1.00  2.14           H  
ATOM    374 1HB  CYS A  28      10.448   9.472  -7.131  1.00  2.14           H  
ATOM    375 2HB  CYS A  28      10.973  10.345  -8.538  1.00  2.14           H  
ATOM    376  HG  CYS A  28       8.608   9.942  -9.012  1.00  2.14           H  
ATOM    377  N   PRO A  29      12.322   7.107 -10.396  1.00  2.13           N  
ATOM    378  CA  PRO A  29      12.644   6.909 -11.800  1.00  2.13           C  
ATOM    379  C   PRO A  29      11.689   7.651 -12.737  1.00  2.13           C  
ATOM    380  O   PRO A  29      12.057   8.064 -13.836  1.00  2.13           O  
ATOM    381  CB  PRO A  29      12.463   5.394 -11.963  1.00  2.13           C  
ATOM    382  CG  PRO A  29      12.670   4.827 -10.584  1.00  2.13           C  
ATOM    383  CD  PRO A  29      12.090   5.855  -9.652  1.00  2.13           C  
ATOM    384  HA  PRO A  29      13.686   7.213 -11.983  1.00  2.13           H  
ATOM    385 1HB  PRO A  29      11.463   5.179 -12.365  1.00  2.13           H  
ATOM    386 2HB  PRO A  29      13.190   5.009 -12.692  1.00  2.13           H  
ATOM    387 1HG  PRO A  29      12.178   3.844 -10.485  1.00  2.13           H  
ATOM    388 2HG  PRO A  29      13.743   4.660 -10.403  1.00  2.13           H  
ATOM    389 1HD  PRO A  29      11.016   5.684  -9.479  1.00  2.13           H  
ATOM    390 2HD  PRO A  29      12.672   5.800  -8.752  1.00  2.13           H  
ATOM    391  N   ARG A  30      10.469   7.898 -12.269  1.00  2.19           N  
ATOM    392  CA  ARG A  30       9.472   8.542 -13.100  1.00  2.19           C  
ATOM    393  C   ARG A  30       9.592  10.056 -13.081  1.00  2.19           C  
ATOM    394  O   ARG A  30       8.963  10.747 -13.880  1.00  2.19           O  
ATOM    395  CB  ARG A  30       8.087   8.131 -12.662  1.00  2.19           C  
ATOM    396  CG  ARG A  30       7.749   6.646 -12.860  1.00  2.19           C  
ATOM    397  CD  ARG A  30       6.361   6.379 -12.444  1.00  2.19           C  
ATOM    398  NE  ARG A  30       5.946   4.994 -12.563  1.00  2.19           N  
ATOM    399  CZ  ARG A  30       5.538   4.438 -13.729  1.00  2.19           C  
ATOM    400  NH1 ARG A  30       5.569   5.145 -14.840  1.00  2.19           N  
ATOM    401  NH2 ARG A  30       5.100   3.199 -13.763  1.00  2.19           N  
ATOM    402  H   ARG A  30      10.205   7.593 -11.344  1.00  2.19           H  
ATOM    403  HA  ARG A  30       9.613   8.202 -14.125  1.00  2.19           H  
ATOM    404 1HB  ARG A  30       7.938   8.373 -11.622  1.00  2.19           H  
ATOM    405 2HB  ARG A  30       7.361   8.704 -13.233  1.00  2.19           H  
ATOM    406 1HG  ARG A  30       7.862   6.376 -13.909  1.00  2.19           H  
ATOM    407 2HG  ARG A  30       8.418   6.035 -12.248  1.00  2.19           H  
ATOM    408 1HD  ARG A  30       6.267   6.654 -11.399  1.00  2.19           H  
ATOM    409 2HD  ARG A  30       5.687   6.981 -13.044  1.00  2.19           H  
ATOM    410  HE  ARG A  30       5.907   4.410 -11.694  1.00  2.19           H  
ATOM    411 1HH1 ARG A  30       5.899   6.099 -14.824  1.00  2.19           H  
ATOM    412 2HH1 ARG A  30       5.259   4.730 -15.706  1.00  2.19           H  
ATOM    413 1HH2 ARG A  30       5.004   2.664 -12.887  1.00  2.19           H  
ATOM    414 2HH2 ARG A  30       4.789   2.795 -14.624  1.00  2.19           H  
ATOM    415  N   ALA A  31      10.481  10.584 -12.242  1.00  2.32           N  
ATOM    416  CA  ALA A  31      10.674  12.022 -12.162  1.00  2.32           C  
ATOM    417  C   ALA A  31      11.555  12.477 -13.313  1.00  2.32           C  
ATOM    418  O   ALA A  31      11.807  13.667 -13.477  1.00  2.32           O  
ATOM    419  CB  ALA A  31      11.274  12.431 -10.838  1.00  2.32           C  
ATOM    420  H   ALA A  31      11.036   9.993 -11.623  1.00  2.32           H  
ATOM    421  HA  ALA A  31       9.710  12.506 -12.265  1.00  2.32           H  
ATOM    422 1HB  ALA A  31      11.390  13.511 -10.813  1.00  2.32           H  
ATOM    423 2HB  ALA A  31      10.616  12.120 -10.027  1.00  2.32           H  
ATOM    424 3HB  ALA A  31      12.247  11.957 -10.713  1.00  2.32           H  
ATOM    425  N   LYS A  32      12.022  11.516 -14.125  1.00  2.50           N  
ATOM    426  CA  LYS A  32      12.817  11.822 -15.295  1.00  2.50           C  
ATOM    427  C   LYS A  32      11.896  12.238 -16.448  1.00  2.50           C  
ATOM    428  O   LYS A  32      12.357  12.729 -17.479  1.00  2.50           O  
ATOM    429  CB  LYS A  32      13.647  10.606 -15.693  1.00  2.50           C  
ATOM    430  CG  LYS A  32      14.707  10.207 -14.673  1.00  2.50           C  
ATOM    431  CD  LYS A  32      15.471   8.974 -15.131  1.00  2.50           C  
ATOM    432  CE  LYS A  32      16.540   8.570 -14.125  1.00  2.50           C  
ATOM    433  NZ  LYS A  32      17.276   7.348 -14.560  1.00  2.50           N  
ATOM    434  H   LYS A  32      11.828  10.532 -13.937  1.00  2.50           H  
ATOM    435  HA  LYS A  32      13.481  12.656 -15.068  1.00  2.50           H  
ATOM    436 1HB  LYS A  32      12.982   9.749 -15.828  1.00  2.50           H  
ATOM    437 2HB  LYS A  32      14.142  10.794 -16.643  1.00  2.50           H  
ATOM    438 1HG  LYS A  32      15.402  11.032 -14.522  1.00  2.50           H  
ATOM    439 2HG  LYS A  32      14.217   9.984 -13.720  1.00  2.50           H  
ATOM    440 1HD  LYS A  32      14.765   8.147 -15.246  1.00  2.50           H  
ATOM    441 2HD  LYS A  32      15.939   9.169 -16.095  1.00  2.50           H  
ATOM    442 1HE  LYS A  32      17.248   9.388 -14.009  1.00  2.50           H  
ATOM    443 2HE  LYS A  32      16.064   8.373 -13.162  1.00  2.50           H  
ATOM    444 1HZ  LYS A  32      17.974   7.110 -13.869  1.00  2.50           H  
ATOM    445 2HZ  LYS A  32      16.623   6.583 -14.659  1.00  2.50           H  
ATOM    446 3HZ  LYS A  32      17.727   7.523 -15.447  1.00  2.50           H  
ATOM    447  N   LYS A  33      10.585  12.009 -16.286  1.00  2.72           N  
ATOM    448  CA  LYS A  33       9.606  12.372 -17.297  1.00  2.72           C  
ATOM    449  C   LYS A  33       9.649  13.887 -17.523  1.00  2.72           C  
ATOM    450  O   LYS A  33       9.597  14.668 -16.572  1.00  2.72           O  
ATOM    451  CB  LYS A  33       8.216  11.884 -16.873  1.00  2.72           C  
ATOM    452  CG  LYS A  33       7.097  12.132 -17.875  1.00  2.72           C  
ATOM    453  CD  LYS A  33       5.777  11.540 -17.389  1.00  2.72           C  
ATOM    454  CE  LYS A  33       4.649  11.805 -18.380  1.00  2.72           C  
ATOM    455  NZ  LYS A  33       3.359  11.232 -17.914  1.00  2.72           N  
ATOM    456  H   LYS A  33      10.239  11.594 -15.421  1.00  2.72           H  
ATOM    457  HA  LYS A  33       9.873  11.886 -18.235  1.00  2.72           H  
ATOM    458 1HB  LYS A  33       8.262  10.809 -16.695  1.00  2.72           H  
ATOM    459 2HB  LYS A  33       7.947  12.337 -15.932  1.00  2.72           H  
ATOM    460 1HG  LYS A  33       6.961  13.191 -18.010  1.00  2.72           H  
ATOM    461 2HG  LYS A  33       7.360  11.689 -18.836  1.00  2.72           H  
ATOM    462 1HD  LYS A  33       5.890  10.462 -17.256  1.00  2.72           H  
ATOM    463 2HD  LYS A  33       5.517  11.981 -16.425  1.00  2.72           H  
ATOM    464 1HE  LYS A  33       4.534  12.880 -18.508  1.00  2.72           H  
ATOM    465 2HE  LYS A  33       4.905  11.359 -19.341  1.00  2.72           H  
ATOM    466 1HZ  LYS A  33       2.638  11.428 -18.593  1.00  2.72           H  
ATOM    467 2HZ  LYS A  33       3.456  10.233 -17.804  1.00  2.72           H  
ATOM    468 3HZ  LYS A  33       3.109  11.647 -17.026  1.00  2.72           H  
ATOM    469  N   SER A  34       9.677  14.310 -18.784  1.00  2.97           N  
ATOM    470  CA  SER A  34       9.775  15.732 -19.147  1.00  2.97           C  
ATOM    471  C   SER A  34       8.611  16.606 -18.657  1.00  2.97           C  
ATOM    472  O   SER A  34       8.717  17.833 -18.607  1.00  2.97           O  
ATOM    473  CB  SER A  34       9.891  15.858 -20.651  1.00  2.97           C  
ATOM    474  OG  SER A  34       8.713  15.439 -21.280  1.00  2.97           O  
ATOM    475  H   SER A  34       9.692  13.620 -19.522  1.00  2.97           H  
ATOM    476  HA  SER A  34      10.692  16.122 -18.698  1.00  2.97           H  
ATOM    477 1HB  SER A  34      10.097  16.894 -20.915  1.00  2.97           H  
ATOM    478 2HB  SER A  34      10.728  15.256 -21.001  1.00  2.97           H  
ATOM    479  HG  SER A  34       8.015  15.999 -20.927  1.00  2.97           H  
ATOM    480  N   GLY A  35       7.497  15.974 -18.305  1.00  3.26           N  
ATOM    481  CA  GLY A  35       6.326  16.680 -17.805  1.00  3.26           C  
ATOM    482  C   GLY A  35       6.409  16.999 -16.301  1.00  3.26           C  
ATOM    483  O   GLY A  35       5.509  17.643 -15.755  1.00  3.26           O  
ATOM    484  H   GLY A  35       7.481  14.972 -18.376  1.00  3.26           H  
ATOM    485 1HA  GLY A  35       6.199  17.607 -18.363  1.00  3.26           H  
ATOM    486 2HA  GLY A  35       5.442  16.075 -17.994  1.00  3.26           H  
ATOM    487  N   VAL A  36       7.472  16.554 -15.625  1.00  3.59           N  
ATOM    488  CA  VAL A  36       7.603  16.808 -14.197  1.00  3.59           C  
ATOM    489  C   VAL A  36       8.359  18.097 -13.938  1.00  3.59           C  
ATOM    490  O   VAL A  36       9.508  18.263 -14.352  1.00  3.59           O  
ATOM    491  CB  VAL A  36       8.326  15.632 -13.518  1.00  3.59           C  
ATOM    492  CG1 VAL A  36       8.534  15.898 -11.998  1.00  3.59           C  
ATOM    493  CG2 VAL A  36       7.505  14.381 -13.763  1.00  3.59           C  
ATOM    494  H   VAL A  36       8.204  16.019 -16.095  1.00  3.59           H  
ATOM    495  HA  VAL A  36       6.606  16.896 -13.768  1.00  3.59           H  
ATOM    496  HB  VAL A  36       9.316  15.507 -13.972  1.00  3.59           H  
ATOM    497 1HG1 VAL A  36       9.056  15.052 -11.550  1.00  3.59           H  
ATOM    498 2HG1 VAL A  36       9.133  16.803 -11.864  1.00  3.59           H  
ATOM    499 3HG1 VAL A  36       7.575  16.032 -11.511  1.00  3.59           H  
ATOM    500 1HG2 VAL A  36       7.997  13.521 -13.337  1.00  3.59           H  
ATOM    501 2HG2 VAL A  36       6.519  14.492 -13.326  1.00  3.59           H  
ATOM    502 3HG2 VAL A  36       7.408  14.242 -14.835  1.00  3.59           H  
ATOM    503  N   LYS A  37       7.706  19.019 -13.246  1.00  4.00           N  
ATOM    504  CA  LYS A  37       8.308  20.305 -12.944  1.00  4.00           C  
ATOM    505  C   LYS A  37       8.611  20.338 -11.459  1.00  4.00           C  
ATOM    506  O   LYS A  37       7.951  19.644 -10.687  1.00  4.00           O  
ATOM    507  CB  LYS A  37       7.376  21.429 -13.384  1.00  4.00           C  
ATOM    508  CG  LYS A  37       6.993  21.330 -14.881  1.00  4.00           C  
ATOM    509  CD  LYS A  37       8.213  21.482 -15.800  1.00  4.00           C  
ATOM    510  CE  LYS A  37       7.818  21.395 -17.278  1.00  4.00           C  
ATOM    511  NZ  LYS A  37       9.004  21.517 -18.187  1.00  4.00           N  
ATOM    512  H   LYS A  37       6.764  18.824 -12.940  1.00  4.00           H  
ATOM    513  HA  LYS A  37       9.248  20.398 -13.486  1.00  4.00           H  
ATOM    514 1HB  LYS A  37       6.460  21.398 -12.795  1.00  4.00           H  
ATOM    515 2HB  LYS A  37       7.852  22.395 -13.208  1.00  4.00           H  
ATOM    516 1HG  LYS A  37       6.529  20.358 -15.077  1.00  4.00           H  
ATOM    517 2HG  LYS A  37       6.270  22.108 -15.123  1.00  4.00           H  
ATOM    518 1HD  LYS A  37       8.698  22.441 -15.613  1.00  4.00           H  
ATOM    519 2HD  LYS A  37       8.929  20.686 -15.589  1.00  4.00           H  
ATOM    520 1HE  LYS A  37       7.340  20.427 -17.454  1.00  4.00           H  
ATOM    521 2HE  LYS A  37       7.107  22.187 -17.510  1.00  4.00           H  
ATOM    522 1HZ  LYS A  37       8.702  21.442 -19.148  1.00  4.00           H  
ATOM    523 2HZ  LYS A  37       9.449  22.409 -18.044  1.00  4.00           H  
ATOM    524 3HZ  LYS A  37       9.666  20.776 -17.983  1.00  4.00           H  
ATOM    525  N   VAL A  38       9.614  21.118 -11.057  1.00  4.50           N  
ATOM    526  CA  VAL A  38       9.980  21.141  -9.646  1.00  4.50           C  
ATOM    527  C   VAL A  38       9.831  22.500  -8.960  1.00  4.50           C  
ATOM    528  O   VAL A  38       9.093  22.634  -7.984  1.00  4.50           O  
ATOM    529  CB  VAL A  38      11.445  20.686  -9.507  1.00  4.50           C  
ATOM    530  CG1 VAL A  38      11.866  20.719  -8.044  1.00  4.50           C  
ATOM    531  CG2 VAL A  38      11.603  19.299 -10.119  1.00  4.50           C  
ATOM    532  H   VAL A  38      10.121  21.675 -11.726  1.00  4.50           H  
ATOM    533  HA  VAL A  38       9.350  20.427  -9.118  1.00  4.50           H  
ATOM    534  HB  VAL A  38      12.091  21.383 -10.036  1.00  4.50           H  
ATOM    535 1HG1 VAL A  38      12.908  20.411  -7.959  1.00  4.50           H  
ATOM    536 2HG1 VAL A  38      11.754  21.724  -7.646  1.00  4.50           H  
ATOM    537 3HG1 VAL A  38      11.239  20.034  -7.474  1.00  4.50           H  
ATOM    538 1HG2 VAL A  38      12.640  18.978 -10.028  1.00  4.50           H  
ATOM    539 2HG2 VAL A  38      10.968  18.609  -9.603  1.00  4.50           H  
ATOM    540 3HG2 VAL A  38      11.325  19.321 -11.171  1.00  4.50           H  
ATOM    541  N   ALA A  39      10.573  23.497  -9.430  1.00  5.09           N  
ATOM    542  CA  ALA A  39      10.589  24.781  -8.745  1.00  5.09           C  
ATOM    543  C   ALA A  39       9.319  25.604  -9.008  1.00  5.09           C  
ATOM    544  O   ALA A  39       8.742  25.498 -10.092  1.00  5.09           O  
ATOM    545  CB  ALA A  39      11.804  25.581  -9.185  1.00  5.09           C  
ATOM    546  H   ALA A  39      11.148  23.356 -10.245  1.00  5.09           H  
ATOM    547  HA  ALA A  39      10.674  24.561  -7.688  1.00  5.09           H  
ATOM    548 1HB  ALA A  39      11.839  26.527  -8.644  1.00  5.09           H  
ATOM    549 2HB  ALA A  39      12.709  25.013  -8.981  1.00  5.09           H  
ATOM    550 3HB  ALA A  39      11.735  25.784 -10.252  1.00  5.09           H  
ATOM    551  N   PRO A  40       8.861  26.415  -8.029  1.00  5.71           N  
ATOM    552  CA  PRO A  40       7.825  27.430  -8.145  1.00  5.71           C  
ATOM    553  C   PRO A  40       8.370  28.637  -8.884  1.00  5.71           C  
ATOM    554  O   PRO A  40       9.590  28.846  -8.902  1.00  5.71           O  
ATOM    555  CB  PRO A  40       7.488  27.739  -6.684  1.00  5.71           C  
ATOM    556  CG  PRO A  40       8.765  27.471  -5.937  1.00  5.71           C  
ATOM    557  CD  PRO A  40       9.408  26.301  -6.653  1.00  5.71           C  
ATOM    558  HA  PRO A  40       6.955  27.010  -8.675  1.00  5.71           H  
ATOM    559 1HB  PRO A  40       7.164  28.791  -6.598  1.00  5.71           H  
ATOM    560 2HB  PRO A  40       6.647  27.118  -6.350  1.00  5.71           H  
ATOM    561 1HG  PRO A  40       9.390  28.360  -5.954  1.00  5.71           H  
ATOM    562 2HG  PRO A  40       8.546  27.259  -4.880  1.00  5.71           H  
ATOM    563 1HD  PRO A  40      10.493  26.461  -6.631  1.00  5.71           H  
ATOM    564 2HD  PRO A  40       9.105  25.345  -6.192  1.00  5.71           H  
ATOM    565  N   THR A  41       7.489  29.460  -9.445  1.00  6.33           N  
ATOM    566  CA  THR A  41       7.931  30.700 -10.073  1.00  6.33           C  
ATOM    567  C   THR A  41       7.739  31.875  -9.119  1.00  6.33           C  
ATOM    568  O   THR A  41       7.050  31.745  -8.106  1.00  6.33           O  
ATOM    569  CB  THR A  41       7.155  30.944 -11.378  1.00  6.33           C  
ATOM    570  OG1 THR A  41       5.769  31.162 -11.082  1.00  6.33           O  
ATOM    571  CG2 THR A  41       7.277  29.733 -12.273  1.00  6.33           C  
ATOM    572  H   THR A  41       6.480  29.242  -9.436  1.00  6.33           H  
ATOM    573  HA  THR A  41       8.991  30.619 -10.311  1.00  6.33           H  
ATOM    574  HB  THR A  41       7.555  31.819 -11.886  1.00  6.33           H  
ATOM    575  HG1 THR A  41       5.386  30.359 -10.642  1.00  6.33           H  
ATOM    576 1HG2 THR A  41       6.724  29.904 -13.196  1.00  6.33           H  
ATOM    577 2HG2 THR A  41       8.327  29.556 -12.504  1.00  6.33           H  
ATOM    578 3HG2 THR A  41       6.865  28.863 -11.757  1.00  6.33           H  
ATOM    579  N   LYS A  42       8.286  33.045  -9.453  1.00  6.91           N  
ATOM    580  CA  LYS A  42       8.116  34.223  -8.590  1.00  6.91           C  
ATOM    581  C   LYS A  42       6.631  34.508  -8.343  1.00  6.91           C  
ATOM    582  O   LYS A  42       6.216  34.824  -7.226  1.00  6.91           O  
ATOM    583  CB  LYS A  42       8.804  35.443  -9.208  1.00  6.91           C  
ATOM    584  CG  LYS A  42       8.791  36.720  -8.347  1.00  6.91           C  
ATOM    585  CD  LYS A  42       9.612  37.830  -9.028  1.00  6.91           C  
ATOM    586  CE  LYS A  42       9.821  39.055  -8.124  1.00  6.91           C  
ATOM    587  NZ  LYS A  42       8.559  39.772  -7.823  1.00  6.91           N  
ATOM    588  H   LYS A  42       8.837  33.116 -10.297  1.00  6.91           H  
ATOM    589  HA  LYS A  42       8.580  34.018  -7.627  1.00  6.91           H  
ATOM    590 1HB  LYS A  42       9.842  35.203  -9.429  1.00  6.91           H  
ATOM    591 2HB  LYS A  42       8.315  35.689 -10.153  1.00  6.91           H  
ATOM    592 1HG  LYS A  42       7.760  37.066  -8.212  1.00  6.91           H  
ATOM    593 2HG  LYS A  42       9.214  36.511  -7.366  1.00  6.91           H  
ATOM    594 1HD  LYS A  42      10.585  37.435  -9.314  1.00  6.91           H  
ATOM    595 2HD  LYS A  42       9.090  38.150  -9.931  1.00  6.91           H  
ATOM    596 1HE  LYS A  42      10.267  38.731  -7.185  1.00  6.91           H  
ATOM    597 2HE  LYS A  42      10.505  39.743  -8.622  1.00  6.91           H  
ATOM    598 1HZ  LYS A  42       8.742  40.557  -7.221  1.00  6.91           H  
ATOM    599 2HZ  LYS A  42       8.127  40.093  -8.667  1.00  6.91           H  
ATOM    600 3HZ  LYS A  42       7.909  39.151  -7.325  1.00  6.91           H  
ATOM    601  N   ASP A  43       5.827  34.341  -9.392  1.00  7.54           N  
ATOM    602  CA  ASP A  43       4.390  34.573  -9.338  1.00  7.54           C  
ATOM    603  C   ASP A  43       3.678  33.642  -8.351  1.00  7.54           C  
ATOM    604  O   ASP A  43       2.571  33.947  -7.902  1.00  7.54           O  
ATOM    605  CB  ASP A  43       3.769  34.411 -10.727  1.00  7.54           C  
ATOM    606  CG  ASP A  43       4.129  35.550 -11.695  1.00  7.54           C  
ATOM    607  OD1 ASP A  43       4.653  36.547 -11.251  1.00  7.54           O  
ATOM    608  OD2 ASP A  43       3.866  35.414 -12.867  1.00  7.54           O  
ATOM    609  H   ASP A  43       6.234  34.047 -10.269  1.00  7.54           H  
ATOM    610  HA  ASP A  43       4.226  35.600  -9.007  1.00  7.54           H  
ATOM    611 1HB  ASP A  43       4.102  33.461 -11.157  1.00  7.54           H  
ATOM    612 2HB  ASP A  43       2.685  34.358 -10.633  1.00  7.54           H  
ATOM    613  N   ASP A  44       4.288  32.497  -8.032  1.00  8.39           N  
ATOM    614  CA  ASP A  44       3.682  31.559  -7.105  1.00  8.39           C  
ATOM    615  C   ASP A  44       4.171  31.897  -5.700  1.00  8.39           C  
ATOM    616  O   ASP A  44       3.399  31.894  -4.743  1.00  8.39           O  
ATOM    617  CB  ASP A  44       4.115  30.122  -7.428  1.00  8.39           C  
ATOM    618  CG  ASP A  44       3.703  29.619  -8.823  1.00  8.39           C  
ATOM    619  OD1 ASP A  44       2.536  29.650  -9.138  1.00  8.39           O  
ATOM    620  OD2 ASP A  44       4.596  29.189  -9.571  1.00  8.39           O  
ATOM    621  H   ASP A  44       5.213  32.291  -8.391  1.00  8.39           H  
ATOM    622  HA  ASP A  44       2.596  31.651  -7.147  1.00  8.39           H  
ATOM    623 1HB  ASP A  44       5.200  30.063  -7.352  1.00  8.39           H  
ATOM    624 2HB  ASP A  44       3.703  29.447  -6.679  1.00  8.39           H  
ATOM    625  N   LYS A  45       5.443  32.288  -5.600  1.00  9.47           N  
ATOM    626  CA  LYS A  45       6.073  32.589  -4.318  1.00  9.47           C  
ATOM    627  C   LYS A  45       5.388  33.757  -3.612  1.00  9.47           C  
ATOM    628  O   LYS A  45       5.241  33.758  -2.388  1.00  9.47           O  
ATOM    629  CB  LYS A  45       7.558  32.907  -4.528  1.00  9.47           C  
ATOM    630  CG  LYS A  45       8.428  31.708  -4.940  1.00  9.47           C  
ATOM    631  CD  LYS A  45       9.879  32.134  -5.171  1.00  9.47           C  
ATOM    632  CE  LYS A  45      10.737  30.970  -5.649  1.00  9.47           C  
ATOM    633  NZ  LYS A  45      12.152  31.386  -5.900  1.00  9.47           N  
ATOM    634  H   LYS A  45       6.008  32.313  -6.448  1.00  9.47           H  
ATOM    635  HA  LYS A  45       5.988  31.710  -3.677  1.00  9.47           H  
ATOM    636 1HB  LYS A  45       7.649  33.665  -5.304  1.00  9.47           H  
ATOM    637 2HB  LYS A  45       7.971  33.328  -3.615  1.00  9.47           H  
ATOM    638 1HG  LYS A  45       8.397  30.949  -4.159  1.00  9.47           H  
ATOM    639 2HG  LYS A  45       8.036  31.273  -5.857  1.00  9.47           H  
ATOM    640 1HD  LYS A  45       9.908  32.920  -5.923  1.00  9.47           H  
ATOM    641 2HD  LYS A  45      10.294  32.525  -4.245  1.00  9.47           H  
ATOM    642 1HE  LYS A  45      10.728  30.187  -4.893  1.00  9.47           H  
ATOM    643 2HE  LYS A  45      10.315  30.574  -6.578  1.00  9.47           H  
ATOM    644 1HZ  LYS A  45      12.682  30.587  -6.217  1.00  9.47           H  
ATOM    645 2HZ  LYS A  45      12.170  32.104  -6.610  1.00  9.47           H  
ATOM    646 3HZ  LYS A  45      12.559  31.745  -5.047  1.00  9.47           H  
ATOM    647  N   GLU A  46       4.941  34.734  -4.397  1.00 10.56           N  
ATOM    648  CA  GLU A  46       4.263  35.920  -3.879  1.00 10.56           C  
ATOM    649  C   GLU A  46       2.742  35.767  -3.785  1.00 10.56           C  
ATOM    650  O   GLU A  46       2.046  36.733  -3.475  1.00 10.56           O  
ATOM    651  CB  GLU A  46       4.559  37.148  -4.751  1.00 10.56           C  
ATOM    652  CG  GLU A  46       6.015  37.607  -4.772  1.00 10.56           C  
ATOM    653  CD  GLU A  46       6.222  38.866  -5.600  1.00 10.56           C  
ATOM    654  OE1 GLU A  46       5.269  39.366  -6.143  1.00 10.56           O  
ATOM    655  OE2 GLU A  46       7.349  39.320  -5.711  1.00 10.56           O  
ATOM    656  H   GLU A  46       5.128  34.669  -5.400  1.00 10.56           H  
ATOM    657  HA  GLU A  46       4.640  36.113  -2.874  1.00 10.56           H  
ATOM    658 1HB  GLU A  46       4.275  36.923  -5.782  1.00 10.56           H  
ATOM    659 2HB  GLU A  46       3.948  37.985  -4.419  1.00 10.56           H  
ATOM    660 1HG  GLU A  46       6.343  37.789  -3.752  1.00 10.56           H  
ATOM    661 2HG  GLU A  46       6.623  36.799  -5.187  1.00 10.56           H  
ATOM    662  N   ASP A  47       2.206  34.588  -4.109  1.00 11.53           N  
ATOM    663  CA  ASP A  47       0.763  34.402  -4.121  1.00 11.53           C  
ATOM    664  C   ASP A  47       0.159  34.622  -2.720  1.00 11.53           C  
ATOM    665  O   ASP A  47       0.426  33.829  -1.806  1.00 11.53           O  
ATOM    666  CB  ASP A  47       0.419  33.006  -4.669  1.00 11.53           C  
ATOM    667  CG  ASP A  47      -1.094  32.722  -4.852  1.00 11.53           C  
ATOM    668  OD1 ASP A  47      -1.901  33.322  -4.164  1.00 11.53           O  
ATOM    669  OD2 ASP A  47      -1.428  31.900  -5.681  1.00 11.53           O  
ATOM    670  H   ASP A  47       2.801  33.792  -4.339  1.00 11.53           H  
ATOM    671  HA  ASP A  47       0.379  35.118  -4.838  1.00 11.53           H  
ATOM    672 1HB  ASP A  47       0.910  32.881  -5.640  1.00 11.53           H  
ATOM    673 2HB  ASP A  47       0.841  32.250  -4.009  1.00 11.53           H  
ATOM    674  N   PRO A  48      -0.721  35.634  -2.525  1.00 12.20           N  
ATOM    675  CA  PRO A  48      -1.292  36.020  -1.252  1.00 12.20           C  
ATOM    676  C   PRO A  48      -2.108  34.897  -0.630  1.00 12.20           C  
ATOM    677  O   PRO A  48      -2.310  34.880   0.585  1.00 12.20           O  
ATOM    678  CB  PRO A  48      -2.164  37.231  -1.609  1.00 12.20           C  
ATOM    679  CG  PRO A  48      -2.471  37.074  -3.074  1.00 12.20           C  
ATOM    680  CD  PRO A  48      -1.248  36.415  -3.668  1.00 12.20           C  
ATOM    681  HA  PRO A  48      -0.477  36.334  -0.597  1.00 12.20           H  
ATOM    682 1HB  PRO A  48      -3.075  37.223  -0.989  1.00 12.20           H  
ATOM    683 2HB  PRO A  48      -1.625  38.160  -1.379  1.00 12.20           H  
ATOM    684 1HG  PRO A  48      -3.378  36.461  -3.201  1.00 12.20           H  
ATOM    685 2HG  PRO A  48      -2.682  38.054  -3.524  1.00 12.20           H  
ATOM    686 1HD  PRO A  48      -1.608  35.763  -4.477  1.00 12.20           H  
ATOM    687 2HD  PRO A  48      -0.510  37.163  -4.009  1.00 12.20           H  
ATOM    688  N   GLU A  49      -2.574  33.949  -1.457  1.00 12.31           N  
ATOM    689  CA  GLU A  49      -3.364  32.827  -0.962  1.00 12.31           C  
ATOM    690  C   GLU A  49      -2.510  31.912  -0.103  1.00 12.31           C  
ATOM    691  O   GLU A  49      -3.015  31.204   0.766  1.00 12.31           O  
ATOM    692  CB  GLU A  49      -4.021  32.068  -2.113  1.00 12.31           C  
ATOM    693  CG  GLU A  49      -5.127  32.873  -2.815  1.00 12.31           C  
ATOM    694  CD  GLU A  49      -6.348  33.093  -1.937  1.00 12.31           C  
ATOM    695  OE1 GLU A  49      -6.911  32.116  -1.499  1.00 12.31           O  
ATOM    696  OE2 GLU A  49      -6.685  34.224  -1.632  1.00 12.31           O  
ATOM    697  H   GLU A  49      -2.359  33.962  -2.465  1.00 12.31           H  
ATOM    698  HA  GLU A  49      -4.156  33.230  -0.339  1.00 12.31           H  
ATOM    699 1HB  GLU A  49      -3.269  31.790  -2.845  1.00 12.31           H  
ATOM    700 2HB  GLU A  49      -4.461  31.148  -1.732  1.00 12.31           H  
ATOM    701 1HG  GLU A  49      -4.713  33.841  -3.105  1.00 12.31           H  
ATOM    702 2HG  GLU A  49      -5.419  32.348  -3.724  1.00 12.31           H  
ATOM    703  N   LEU A  50      -1.211  31.884  -0.388  1.00 11.84           N  
ATOM    704  CA  LEU A  50      -0.308  31.044   0.361  1.00 11.84           C  
ATOM    705  C   LEU A  50       0.203  31.848   1.541  1.00 11.84           C  
ATOM    706  O   LEU A  50       0.289  31.360   2.667  1.00 11.84           O  
ATOM    707  CB  LEU A  50       0.865  30.620  -0.513  1.00 11.84           C  
ATOM    708  CG  LEU A  50       0.488  29.828  -1.746  1.00 11.84           C  
ATOM    709  CD1 LEU A  50       1.746  29.564  -2.568  1.00 11.84           C  
ATOM    710  CD2 LEU A  50      -0.205  28.545  -1.320  1.00 11.84           C  
ATOM    711  H   LEU A  50      -0.837  32.495  -1.112  1.00 11.84           H  
ATOM    712  HA  LEU A  50      -0.834  30.164   0.711  1.00 11.84           H  
ATOM    713 1HB  LEU A  50       1.395  31.517  -0.842  1.00 11.84           H  
ATOM    714 2HB  LEU A  50       1.544  30.015   0.085  1.00 11.84           H  
ATOM    715  HG  LEU A  50      -0.197  30.419  -2.364  1.00 11.84           H  
ATOM    716 1HD1 LEU A  50       1.484  29.011  -3.468  1.00 11.84           H  
ATOM    717 2HD1 LEU A  50       2.200  30.520  -2.851  1.00 11.84           H  
ATOM    718 3HD1 LEU A  50       2.452  28.989  -1.977  1.00 11.84           H  
ATOM    719 1HD2 LEU A  50      -0.488  27.975  -2.205  1.00 11.84           H  
ATOM    720 2HD2 LEU A  50       0.470  27.952  -0.704  1.00 11.84           H  
ATOM    721 3HD2 LEU A  50      -1.102  28.791  -0.743  1.00 11.84           H  
ATOM    722  N   MET A  51       0.467  33.124   1.288  1.00 11.16           N  
ATOM    723  CA  MET A  51       1.027  34.000   2.310  1.00 11.16           C  
ATOM    724  C   MET A  51       0.085  34.159   3.514  1.00 11.16           C  
ATOM    725  O   MET A  51       0.533  34.271   4.650  1.00 11.16           O  
ATOM    726  CB  MET A  51       1.306  35.359   1.704  1.00 11.16           C  
ATOM    727  CG  MET A  51       2.411  35.405   0.675  1.00 11.16           C  
ATOM    728  SD  MET A  51       2.519  37.018  -0.106  1.00 11.16           S  
ATOM    729  CE  MET A  51       3.140  38.003   1.247  1.00 11.16           C  
ATOM    730  H   MET A  51       0.338  33.468   0.334  1.00 11.16           H  
ATOM    731  HA  MET A  51       1.959  33.565   2.666  1.00 11.16           H  
ATOM    732 1HB  MET A  51       0.412  35.741   1.277  1.00 11.16           H  
ATOM    733 2HB  MET A  51       1.607  36.032   2.493  1.00 11.16           H  
ATOM    734 1HG  MET A  51       3.368  35.179   1.143  1.00 11.16           H  
ATOM    735 2HG  MET A  51       2.220  34.659  -0.099  1.00 11.16           H  
ATOM    736 1HE  MET A  51       3.254  39.037   0.918  1.00 11.16           H  
ATOM    737 2HE  MET A  51       2.444  37.963   2.078  1.00 11.16           H  
ATOM    738 3HE  MET A  51       4.106  37.614   1.565  1.00 11.16           H  
ATOM    739  N   LYS A  52      -1.227  34.152   3.258  1.00 10.77           N  
ATOM    740  CA  LYS A  52      -2.242  34.310   4.304  1.00 10.77           C  
ATOM    741  C   LYS A  52      -2.517  33.016   5.089  1.00 10.77           C  
ATOM    742  O   LYS A  52      -3.305  33.024   6.033  1.00 10.77           O  
ATOM    743  CB  LYS A  52      -3.570  34.785   3.711  1.00 10.77           C  
ATOM    744  CG  LYS A  52      -4.344  33.704   2.977  1.00 10.77           C  
ATOM    745  CD  LYS A  52      -5.608  34.253   2.304  1.00 10.77           C  
ATOM    746  CE  LYS A  52      -6.478  33.119   1.765  1.00 10.77           C  
ATOM    747  NZ  LYS A  52      -7.677  33.617   0.991  1.00 10.77           N  
ATOM    748  H   LYS A  52      -1.546  34.091   2.290  1.00 10.77           H  
ATOM    749  HA  LYS A  52      -1.886  35.058   5.013  1.00 10.77           H  
ATOM    750 1HB  LYS A  52      -4.200  35.188   4.499  1.00 10.77           H  
ATOM    751 2HB  LYS A  52      -3.382  35.581   2.996  1.00 10.77           H  
ATOM    752 1HG  LYS A  52      -3.703  33.270   2.220  1.00 10.77           H  
ATOM    753 2HG  LYS A  52      -4.628  32.919   3.675  1.00 10.77           H  
ATOM    754 1HD  LYS A  52      -6.180  34.849   3.015  1.00 10.77           H  
ATOM    755 2HD  LYS A  52      -5.316  34.896   1.467  1.00 10.77           H  
ATOM    756 1HE  LYS A  52      -5.882  32.475   1.121  1.00 10.77           H  
ATOM    757 2HE  LYS A  52      -6.832  32.536   2.613  1.00 10.77           H  
ATOM    758 1HZ  LYS A  52      -8.216  32.819   0.676  1.00 10.77           H  
ATOM    759 2HZ  LYS A  52      -8.252  34.204   1.566  1.00 10.77           H  
ATOM    760 3HZ  LYS A  52      -7.361  34.144   0.153  1.00 10.77           H  
ATOM    761  N   CYS A  53      -1.932  31.883   4.667  1.00 10.84           N  
ATOM    762  CA  CYS A  53      -2.202  30.584   5.292  1.00 10.84           C  
ATOM    763  C   CYS A  53      -1.858  30.365   6.782  1.00 10.84           C  
ATOM    764  O   CYS A  53      -2.579  29.608   7.433  1.00 10.84           O  
ATOM    765  CB  CYS A  53      -1.551  29.445   4.499  1.00 10.84           C  
ATOM    766  SG  CYS A  53      -2.347  29.088   2.915  1.00 10.84           S  
ATOM    767  H   CYS A  53      -1.266  31.909   3.897  1.00 10.84           H  
ATOM    768  HA  CYS A  53      -3.278  30.428   5.199  1.00 10.84           H  
ATOM    769 1HB  CYS A  53      -0.512  29.681   4.303  1.00 10.84           H  
ATOM    770 2HB  CYS A  53      -1.564  28.536   5.096  1.00 10.84           H  
ATOM    771  HG  CYS A  53      -2.273  30.330   2.381  1.00 10.84           H  
ATOM    772  N   PRO A  54      -0.763  30.912   7.356  1.00 11.28           N  
ATOM    773  CA  PRO A  54      -0.370  30.684   8.737  1.00 11.28           C  
ATOM    774  C   PRO A  54      -1.472  31.055   9.728  1.00 11.28           C  
ATOM    775  O   PRO A  54      -2.210  32.017   9.541  1.00 11.28           O  
ATOM    776  CB  PRO A  54       0.852  31.595   8.891  1.00 11.28           C  
ATOM    777  CG  PRO A  54       1.405  31.727   7.492  1.00 11.28           C  
ATOM    778  CD  PRO A  54       0.190  31.755   6.606  1.00 11.28           C  
ATOM    779  HA  PRO A  54      -0.089  29.630   8.859  1.00 11.28           H  
ATOM    780 1HB  PRO A  54       0.546  32.555   9.320  1.00 11.28           H  
ATOM    781 2HB  PRO A  54       1.568  31.146   9.593  1.00 11.28           H  
ATOM    782 1HG  PRO A  54       2.001  32.650   7.403  1.00 11.28           H  
ATOM    783 2HG  PRO A  54       2.076  30.890   7.259  1.00 11.28           H  
ATOM    784 1HD  PRO A  54      -0.171  32.787   6.552  1.00 11.28           H  
ATOM    785 2HD  PRO A  54       0.451  31.343   5.627  1.00 11.28           H  
ATOM    786  N   VAL A  55      -1.524  30.294  10.820  1.00 11.86           N  
ATOM    787  CA  VAL A  55      -2.508  30.450  11.888  1.00 11.86           C  
ATOM    788  C   VAL A  55      -2.625  31.808  12.625  1.00 11.86           C  
ATOM    789  O   VAL A  55      -3.752  32.235  12.877  1.00 11.86           O  
ATOM    790  CB  VAL A  55      -2.288  29.351  12.943  1.00 11.86           C  
ATOM    791  CG1 VAL A  55      -3.145  29.630  14.163  1.00 11.86           C  
ATOM    792  CG2 VAL A  55      -2.634  28.013  12.335  1.00 11.86           C  
ATOM    793  H   VAL A  55      -0.869  29.530  10.894  1.00 11.86           H  
ATOM    794  HA  VAL A  55      -3.481  30.258  11.433  1.00 11.86           H  
ATOM    795  HB  VAL A  55      -1.254  29.344  13.257  1.00 11.86           H  
ATOM    796 1HG1 VAL A  55      -2.983  28.850  14.905  1.00 11.86           H  
ATOM    797 2HG1 VAL A  55      -2.876  30.595  14.591  1.00 11.86           H  
ATOM    798 3HG1 VAL A  55      -4.194  29.643  13.874  1.00 11.86           H  
ATOM    799 1HG2 VAL A  55      -2.476  27.226  13.073  1.00 11.86           H  
ATOM    800 2HG2 VAL A  55      -3.678  28.015  12.022  1.00 11.86           H  
ATOM    801 3HG2 VAL A  55      -1.996  27.830  11.467  1.00 11.86           H  
ATOM    802  N   PRO A  56      -1.538  32.499  13.041  1.00 12.21           N  
ATOM    803  CA  PRO A  56      -1.614  33.744  13.781  1.00 12.21           C  
ATOM    804  C   PRO A  56      -2.133  34.859  12.894  1.00 12.21           C  
ATOM    805  O   PRO A  56      -2.088  34.757  11.670  1.00 12.21           O  
ATOM    806  CB  PRO A  56      -0.166  33.972  14.229  1.00 12.21           C  
ATOM    807  CG  PRO A  56       0.671  33.255  13.209  1.00 12.21           C  
ATOM    808  CD  PRO A  56      -0.140  32.044  12.799  1.00 12.21           C  
ATOM    809  HA  PRO A  56      -2.273  33.605  14.651  1.00 12.21           H  
ATOM    810 1HB  PRO A  56       0.045  35.052  14.262  1.00 12.21           H  
ATOM    811 2HB  PRO A  56      -0.023  33.585  15.247  1.00 12.21           H  
ATOM    812 1HG  PRO A  56       0.879  33.921  12.358  1.00 12.21           H  
ATOM    813 2HG  PRO A  56       1.646  32.984  13.643  1.00 12.21           H  
ATOM    814 1HD  PRO A  56       0.090  31.914  11.768  1.00 12.21           H  
ATOM    815 2HD  PRO A  56       0.118  31.178  13.417  1.00 12.21           H  
ATOM    816  N   GLY A  57      -2.613  35.944  13.506  1.00 12.19           N  
ATOM    817  CA  GLY A  57      -3.158  37.098  12.769  1.00 12.19           C  
ATOM    818  C   GLY A  57      -2.104  37.900  12.001  1.00 12.19           C  
ATOM    819  O   GLY A  57      -1.810  39.053  12.324  1.00 12.19           O  
ATOM    820  H   GLY A  57      -2.619  35.973  14.516  1.00 12.19           H  
ATOM    821 1HA  GLY A  57      -3.915  36.742  12.068  1.00 12.19           H  
ATOM    822 2HA  GLY A  57      -3.670  37.755  13.469  1.00 12.19           H  
ATOM    823  N   CYS A  58      -1.545  37.251  10.996  1.00 11.95           N  
ATOM    824  CA  CYS A  58      -0.521  37.758  10.109  1.00 11.95           C  
ATOM    825  C   CYS A  58      -1.137  38.423   8.895  1.00 11.95           C  
ATOM    826  O   CYS A  58      -2.333  38.275   8.633  1.00 11.95           O  
ATOM    827  CB  CYS A  58       0.380  36.601   9.676  1.00 11.95           C  
ATOM    828  SG  CYS A  58      -0.476  35.317   8.696  1.00 11.95           S  
ATOM    829  H   CYS A  58      -1.867  36.301  10.853  1.00 11.95           H  
ATOM    830  HA  CYS A  58       0.077  38.490  10.648  1.00 11.95           H  
ATOM    831 1HB  CYS A  58       1.206  36.987   9.079  1.00 11.95           H  
ATOM    832 2HB  CYS A  58       0.802  36.121  10.559  1.00 11.95           H  
ATOM    833  HG  CYS A  58      -1.271  34.870   9.704  1.00 11.95           H  
ATOM    834  N   VAL A  59      -0.320  39.149   8.146  1.00 11.54           N  
ATOM    835  CA  VAL A  59      -0.780  39.804   6.932  1.00 11.54           C  
ATOM    836  C   VAL A  59      -0.040  39.256   5.721  1.00 11.54           C  
ATOM    837  O   VAL A  59       1.189  39.186   5.715  1.00 11.54           O  
ATOM    838  CB  VAL A  59      -0.577  41.325   7.041  1.00 11.54           C  
ATOM    839  CG1 VAL A  59      -1.014  42.011   5.753  1.00 11.54           C  
ATOM    840  CG2 VAL A  59      -1.377  41.853   8.228  1.00 11.54           C  
ATOM    841  H   VAL A  59       0.647  39.244   8.419  1.00 11.54           H  
ATOM    842  HA  VAL A  59      -1.845  39.604   6.807  1.00 11.54           H  
ATOM    843  HB  VAL A  59       0.482  41.540   7.186  1.00 11.54           H  
ATOM    844 1HG1 VAL A  59      -0.859  43.085   5.843  1.00 11.54           H  
ATOM    845 2HG1 VAL A  59      -0.428  41.632   4.918  1.00 11.54           H  
ATOM    846 3HG1 VAL A  59      -2.071  41.810   5.576  1.00 11.54           H  
ATOM    847 1HG2 VAL A  59      -1.232  42.930   8.314  1.00 11.54           H  
ATOM    848 2HG2 VAL A  59      -2.436  41.640   8.076  1.00 11.54           H  
ATOM    849 3HG2 VAL A  59      -1.041  41.372   9.146  1.00 11.54           H  
ATOM    850  N   GLY A  60      -0.795  38.869   4.697  1.00 11.02           N  
ATOM    851  CA  GLY A  60      -0.208  38.312   3.488  1.00 11.02           C  
ATOM    852  C   GLY A  60      -1.269  37.677   2.601  1.00 11.02           C  
ATOM    853  O   GLY A  60      -2.406  38.146   2.562  1.00 11.02           O  
ATOM    854  H   GLY A  60      -1.797  38.956   4.772  1.00 11.02           H  
ATOM    855 1HA  GLY A  60       0.316  39.095   2.940  1.00 11.02           H  
ATOM    856 2HA  GLY A  60       0.529  37.564   3.769  1.00 11.02           H  
ENDMDL

REMARK ID 641872 DOMAINID 635453 MODEL 3 line_15_sample16
MODEL     3
ATOM      1  N   ASP A   1       3.092   3.927   1.577  1.00  3.29           N  
ATOM      2  CA  ASP A   1       4.416   3.835   0.977  1.00  3.29           C  
ATOM      3  C   ASP A   1       4.638   5.009   0.025  1.00  3.29           C  
ATOM      4  O   ASP A   1       4.596   6.166   0.447  1.00  3.29           O  
ATOM      5  CB  ASP A   1       4.586   2.489   0.258  1.00  3.29           C  
ATOM      6  CG  ASP A   1       4.648   1.285   1.221  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       4.820   1.488   2.401  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       4.521   0.176   0.754  1.00  3.29           O  
ATOM      9 1H   ASP A   1       2.869   3.060   2.042  1.00  3.29           H  
ATOM     10 2H   ASP A   1       3.077   4.683   2.245  1.00  3.29           H  
ATOM     11 3H   ASP A   1       2.412   4.106   0.852  1.00  3.29           H  
ATOM     12  HA  ASP A   1       5.163   3.895   1.768  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       3.758   2.339  -0.437  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       5.513   2.492  -0.314  1.00  3.29           H  
ATOM     15  N   LEU A   2       4.887   4.722  -1.249  1.00  2.98           N  
ATOM     16  CA  LEU A   2       5.120   5.767  -2.237  1.00  2.98           C  
ATOM     17  C   LEU A   2       3.940   5.927  -3.188  1.00  2.98           C  
ATOM     18  O   LEU A   2       3.160   4.993  -3.385  1.00  2.98           O  
ATOM     19  CB  LEU A   2       6.391   5.472  -3.037  1.00  2.98           C  
ATOM     20  CG  LEU A   2       7.678   5.316  -2.211  1.00  2.98           C  
ATOM     21  CD1 LEU A   2       8.842   4.955  -3.132  1.00  2.98           C  
ATOM     22  CD2 LEU A   2       7.953   6.614  -1.471  1.00  2.98           C  
ATOM     23  H   LEU A   2       4.917   3.764  -1.563  1.00  2.98           H  
ATOM     24  HA  LEU A   2       5.260   6.713  -1.715  1.00  2.98           H  
ATOM     25 1HB  LEU A   2       6.243   4.564  -3.620  1.00  2.98           H  
ATOM     26 2HB  LEU A   2       6.539   6.293  -3.718  1.00  2.98           H  
ATOM     27  HG  LEU A   2       7.553   4.508  -1.493  1.00  2.98           H  
ATOM     28 1HD1 LEU A   2       9.749   4.835  -2.541  1.00  2.98           H  
ATOM     29 2HD1 LEU A   2       8.621   4.022  -3.651  1.00  2.98           H  
ATOM     30 3HD1 LEU A   2       8.995   5.742  -3.860  1.00  2.98           H  
ATOM     31 1HD2 LEU A   2       8.861   6.510  -0.876  1.00  2.98           H  
ATOM     32 2HD2 LEU A   2       8.081   7.424  -2.192  1.00  2.98           H  
ATOM     33 3HD2 LEU A   2       7.114   6.846  -0.812  1.00  2.98           H  
ATOM     34  N   LYS A   3       3.828   7.122  -3.764  1.00  2.74           N  
ATOM     35  CA  LYS A   3       2.829   7.462  -4.780  1.00  2.74           C  
ATOM     36  C   LYS A   3       3.470   8.430  -5.767  1.00  2.74           C  
ATOM     37  O   LYS A   3       4.150   9.373  -5.353  1.00  2.74           O  
ATOM     38  CB  LYS A   3       1.594   8.111  -4.147  1.00  2.74           C  
ATOM     39  CG  LYS A   3       0.470   8.406  -5.135  1.00  2.74           C  
ATOM     40  CD  LYS A   3      -0.746   9.045  -4.472  1.00  2.74           C  
ATOM     41  CE  LYS A   3      -1.834   9.319  -5.507  1.00  2.74           C  
ATOM     42  NZ  LYS A   3      -3.019   9.998  -4.922  1.00  2.74           N  
ATOM     43  H   LYS A   3       4.497   7.832  -3.508  1.00  2.74           H  
ATOM     44  HA  LYS A   3       2.539   6.562  -5.326  1.00  2.74           H  
ATOM     45 1HB  LYS A   3       1.197   7.455  -3.372  1.00  2.74           H  
ATOM     46 2HB  LYS A   3       1.876   9.050  -3.676  1.00  2.74           H  
ATOM     47 1HG  LYS A   3       0.832   9.072  -5.920  1.00  2.74           H  
ATOM     48 2HG  LYS A   3       0.161   7.478  -5.596  1.00  2.74           H  
ATOM     49 1HD  LYS A   3      -1.141   8.383  -3.700  1.00  2.74           H  
ATOM     50 2HD  LYS A   3      -0.452   9.986  -4.011  1.00  2.74           H  
ATOM     51 1HE  LYS A   3      -1.421   9.941  -6.305  1.00  2.74           H  
ATOM     52 2HE  LYS A   3      -2.153   8.372  -5.933  1.00  2.74           H  
ATOM     53 1HZ  LYS A   3      -3.709  10.147  -5.656  1.00  2.74           H  
ATOM     54 2HZ  LYS A   3      -3.419   9.423  -4.195  1.00  2.74           H  
ATOM     55 3HZ  LYS A   3      -2.742  10.887  -4.534  1.00  2.74           H  
ATOM     56  N   CYS A   4       3.295   8.191  -7.062  1.00  2.57           N  
ATOM     57  CA  CYS A   4       3.897   9.073  -8.052  1.00  2.57           C  
ATOM     58  C   CYS A   4       3.152  10.415  -8.042  1.00  2.57           C  
ATOM     59  O   CYS A   4       1.946  10.431  -7.806  1.00  2.57           O  
ATOM     60  CB  CYS A   4       3.838   8.458  -9.446  1.00  2.57           C  
ATOM     61  SG  CYS A   4       2.241   8.578 -10.232  1.00  2.57           S  
ATOM     62  H   CYS A   4       2.715   7.416  -7.367  1.00  2.57           H  
ATOM     63  HA  CYS A   4       4.940   9.225  -7.778  1.00  2.57           H  
ATOM     64 1HB  CYS A   4       4.566   8.923 -10.093  1.00  2.57           H  
ATOM     65 2HB  CYS A   4       4.100   7.399  -9.379  1.00  2.57           H  
ATOM     66  N   PRO A   5       3.814  11.550  -8.315  1.00  2.48           N  
ATOM     67  CA  PRO A   5       3.260  12.902  -8.356  1.00  2.48           C  
ATOM     68  C   PRO A   5       2.258  13.233  -9.467  1.00  2.48           C  
ATOM     69  O   PRO A   5       1.602  14.273  -9.404  1.00  2.48           O  
ATOM     70  CB  PRO A   5       4.519  13.768  -8.519  1.00  2.48           C  
ATOM     71  CG  PRO A   5       5.522  12.870  -9.164  1.00  2.48           C  
ATOM     72  CD  PRO A   5       5.253  11.513  -8.569  1.00  2.48           C  
ATOM     73  HA  PRO A   5       2.797  13.102  -7.377  1.00  2.48           H  
ATOM     74 1HB  PRO A   5       4.287  14.653  -9.132  1.00  2.48           H  
ATOM     75 2HB  PRO A   5       4.852  14.137  -7.537  1.00  2.48           H  
ATOM     76 1HG  PRO A   5       5.392  12.886 -10.254  1.00  2.48           H  
ATOM     77 2HG  PRO A   5       6.548  13.225  -8.963  1.00  2.48           H  
ATOM     78 1HD  PRO A   5       5.527  10.762  -9.284  1.00  2.48           H  
ATOM     79 2HD  PRO A   5       5.803  11.402  -7.617  1.00  2.48           H  
ATOM     80  N   THR A   6       2.154  12.416 -10.509  1.00  2.43           N  
ATOM     81  CA  THR A   6       1.248  12.811 -11.583  1.00  2.43           C  
ATOM     82  C   THR A   6      -0.177  12.454 -11.206  1.00  2.43           C  
ATOM     83  O   THR A   6      -0.384  11.478 -10.496  1.00  2.43           O  
ATOM     84  CB  THR A   6       1.450  11.965 -12.839  1.00  2.43           C  
ATOM     85  OG1 THR A   6       1.008  10.641 -12.548  1.00  2.43           O  
ATOM     86  CG2 THR A   6       2.860  11.907 -13.215  1.00  2.43           C  
ATOM     87  H   THR A   6       2.679  11.555 -10.561  1.00  2.43           H  
ATOM     88  HA  THR A   6       1.364  13.874 -11.770  1.00  2.43           H  
ATOM     89  HB  THR A   6       0.871  12.365 -13.647  1.00  2.43           H  
ATOM     90  HG1 THR A   6       1.582  10.270 -11.858  1.00  2.43           H  
ATOM     91 1HG2 THR A   6       2.979  11.278 -14.097  1.00  2.43           H  
ATOM     92 2HG2 THR A   6       3.208  12.892 -13.424  1.00  2.43           H  
ATOM     93 3HG2 THR A   6       3.406  11.493 -12.387  1.00  2.43           H  
ATOM     94  N   PRO A   7      -1.195  13.111 -11.778  1.00  2.40           N  
ATOM     95  CA  PRO A   7      -2.575  12.654 -11.754  1.00  2.40           C  
ATOM     96  C   PRO A   7      -2.832  11.603 -12.860  1.00  2.40           C  
ATOM     97  O   PRO A   7      -3.863  11.641 -13.548  1.00  2.40           O  
ATOM     98  CB  PRO A   7      -3.338  13.967 -11.976  1.00  2.40           C  
ATOM     99  CG  PRO A   7      -2.418  14.789 -12.857  1.00  2.40           C  
ATOM    100  CD  PRO A   7      -1.008  14.464 -12.333  1.00  2.40           C  
ATOM    101  HA  PRO A   7      -2.798  12.234 -10.763  1.00  2.40           H  
ATOM    102 1HB  PRO A   7      -4.305  13.762 -12.455  1.00  2.40           H  
ATOM    103 2HB  PRO A   7      -3.552  14.446 -11.010  1.00  2.40           H  
ATOM    104 1HG  PRO A   7      -2.566  14.525 -13.916  1.00  2.40           H  
ATOM    105 2HG  PRO A   7      -2.664  15.861 -12.774  1.00  2.40           H  
ATOM    106 1HD  PRO A   7      -0.293  14.484 -13.137  1.00  2.40           H  
ATOM    107 2HD  PRO A   7      -0.730  15.160 -11.526  1.00  2.40           H  
ATOM    108  N   GLY A   8      -1.885  10.664 -12.998  1.00  2.37           N  
ATOM    109  CA  GLY A   8      -1.904   9.552 -13.928  1.00  2.37           C  
ATOM    110  C   GLY A   8      -1.731   8.225 -13.186  1.00  2.37           C  
ATOM    111  O   GLY A   8      -2.691   7.507 -12.920  1.00  2.37           O  
ATOM    112  H   GLY A   8      -1.041  10.703 -12.431  1.00  2.37           H  
ATOM    113 1HA  GLY A   8      -2.838   9.546 -14.479  1.00  2.37           H  
ATOM    114 2HA  GLY A   8      -1.099   9.677 -14.652  1.00  2.37           H  
ATOM    115  N   CYS A   9      -0.466   7.877 -12.967  1.00  2.32           N  
ATOM    116  CA  CYS A   9      -0.005   6.626 -12.360  1.00  2.32           C  
ATOM    117  C   CYS A   9      -0.368   6.282 -10.905  1.00  2.32           C  
ATOM    118  O   CYS A   9      -0.419   5.094 -10.562  1.00  2.32           O  
ATOM    119  CB  CYS A   9       1.521   6.518 -12.581  1.00  2.32           C  
ATOM    120  SG  CYS A   9       2.555   7.998 -12.156  1.00  2.32           S  
ATOM    121  H   CYS A   9       0.239   8.558 -13.225  1.00  2.32           H  
ATOM    122  HA  CYS A   9      -0.437   5.828 -12.966  1.00  2.32           H  
ATOM    123 1HB  CYS A   9       1.896   5.689 -11.981  1.00  2.32           H  
ATOM    124 2HB  CYS A   9       1.723   6.266 -13.607  1.00  2.32           H  
ATOM    125  N   ASP A  10      -0.602   7.270 -10.048  1.00  2.25           N  
ATOM    126  CA  ASP A  10      -0.878   6.991  -8.637  1.00  2.25           C  
ATOM    127  C   ASP A  10       0.093   5.955  -8.029  1.00  2.25           C  
ATOM    128  O   ASP A  10       1.299   6.189  -7.913  1.00  2.25           O  
ATOM    129  CB  ASP A  10      -2.343   6.567  -8.422  1.00  2.25           C  
ATOM    130  CG  ASP A  10      -3.380   7.676  -8.718  1.00  2.25           C  
ATOM    131  OD1 ASP A  10      -3.123   8.813  -8.371  1.00  2.25           O  
ATOM    132  OD2 ASP A  10      -4.417   7.373  -9.250  1.00  2.25           O  
ATOM    133  H   ASP A  10      -0.561   8.227 -10.374  1.00  2.25           H  
ATOM    134  HA  ASP A  10      -0.733   7.927  -8.094  1.00  2.25           H  
ATOM    135 1HB  ASP A  10      -2.573   5.713  -9.064  1.00  2.25           H  
ATOM    136 2HB  ASP A  10      -2.487   6.257  -7.388  1.00  2.25           H  
ATOM    137  N   GLY A  11      -0.457   4.810  -7.589  1.00  2.19           N  
ATOM    138  CA  GLY A  11       0.302   3.741  -6.932  1.00  2.19           C  
ATOM    139  C   GLY A  11       0.720   2.590  -7.863  1.00  2.19           C  
ATOM    140  O   GLY A  11       1.118   1.527  -7.387  1.00  2.19           O  
ATOM    141  H   GLY A  11      -1.443   4.663  -7.727  1.00  2.19           H  
ATOM    142 1HA  GLY A  11       1.191   4.169  -6.468  1.00  2.19           H  
ATOM    143 2HA  GLY A  11      -0.299   3.337  -6.117  1.00  2.19           H  
ATOM    144  N   SER A  12       0.619   2.793  -9.180  1.00  2.16           N  
ATOM    145  CA  SER A  12       0.915   1.755 -10.174  1.00  2.16           C  
ATOM    146  C   SER A  12       2.346   1.215 -10.093  1.00  2.16           C  
ATOM    147  O   SER A  12       2.582   0.028 -10.326  1.00  2.16           O  
ATOM    148  CB  SER A  12       0.714   2.314 -11.570  1.00  2.16           C  
ATOM    149  OG  SER A  12      -0.624   2.656 -11.795  1.00  2.16           O  
ATOM    150  H   SER A  12       0.289   3.696  -9.518  1.00  2.16           H  
ATOM    151  HA  SER A  12       0.225   0.926 -10.018  1.00  2.16           H  
ATOM    152 1HB  SER A  12       1.344   3.195 -11.708  1.00  2.16           H  
ATOM    153 2HB  SER A  12       1.028   1.570 -12.300  1.00  2.16           H  
ATOM    154  HG  SER A  12      -0.768   3.489 -11.287  1.00  2.16           H  
ATOM    155  N   GLY A  13       3.301   2.093  -9.806  1.00  2.20           N  
ATOM    156  CA  GLY A  13       4.708   1.729  -9.731  1.00  2.20           C  
ATOM    157  C   GLY A  13       5.585   2.882 -10.186  1.00  2.20           C  
ATOM    158  O   GLY A  13       5.100   3.844 -10.781  1.00  2.20           O  
ATOM    159  H   GLY A  13       3.027   3.045  -9.621  1.00  2.20           H  
ATOM    160 1HA  GLY A  13       4.959   1.456  -8.706  1.00  2.20           H  
ATOM    161 2HA  GLY A  13       4.896   0.855 -10.354  1.00  2.20           H  
ATOM    162  N   HIS A  14       6.876   2.785  -9.907  1.00  2.30           N  
ATOM    163  CA  HIS A  14       7.839   3.815 -10.289  1.00  2.30           C  
ATOM    164  C   HIS A  14       8.855   3.298 -11.292  1.00  2.30           C  
ATOM    165  O   HIS A  14       9.275   2.141 -11.206  1.00  2.30           O  
ATOM    166  CB  HIS A  14       8.612   4.336  -9.055  1.00  2.30           C  
ATOM    167  CG  HIS A  14       7.830   5.191  -8.066  1.00  2.30           C  
ATOM    168  ND1 HIS A  14       8.447   5.834  -7.014  1.00  2.30           N  
ATOM    169  CD2 HIS A  14       6.514   5.527  -7.983  1.00  2.30           C  
ATOM    170  CE1 HIS A  14       7.554   6.535  -6.345  1.00  2.30           C  
ATOM    171  NE2 HIS A  14       6.378   6.360  -6.908  1.00  2.30           N  
ATOM    172  H   HIS A  14       7.207   1.969  -9.414  1.00  2.30           H  
ATOM    173  HA  HIS A  14       7.318   4.642 -10.754  1.00  2.30           H  
ATOM    174 1HB  HIS A  14       8.992   3.481  -8.499  1.00  2.30           H  
ATOM    175 2HB  HIS A  14       9.488   4.900  -9.381  1.00  2.30           H  
ATOM    176  HD1 HIS A  14       9.442   5.788  -6.783  1.00  2.30           H  
ATOM    177  HD2 HIS A  14       5.639   5.285  -8.580  1.00  2.30           H  
ATOM    178  HE1 HIS A  14       7.851   7.135  -5.489  1.00  2.30           H  
ATOM    179  N   ILE A  15       9.328   4.144 -12.212  1.00  2.47           N  
ATOM    180  CA  ILE A  15      10.384   3.663 -13.078  1.00  2.47           C  
ATOM    181  C   ILE A  15      11.696   3.828 -12.353  1.00  2.47           C  
ATOM    182  O   ILE A  15      12.455   4.775 -12.619  1.00  2.47           O  
ATOM    183  CB  ILE A  15      10.441   4.453 -14.389  1.00  2.47           C  
ATOM    184  CG1 ILE A  15       9.082   4.363 -15.122  1.00  2.47           C  
ATOM    185  CG2 ILE A  15      11.588   3.945 -15.244  1.00  2.47           C  
ATOM    186  CD1 ILE A  15       8.964   5.297 -16.306  1.00  2.47           C  
ATOM    187  H   ILE A  15       8.985   5.096 -12.334  1.00  2.47           H  
ATOM    188  HA  ILE A  15      10.224   2.608 -13.296  1.00  2.47           H  
ATOM    189  HB  ILE A  15      10.613   5.499 -14.163  1.00  2.47           H  
ATOM    190 1HG1 ILE A  15       8.935   3.342 -15.471  1.00  2.47           H  
ATOM    191 2HG1 ILE A  15       8.291   4.604 -14.420  1.00  2.47           H  
ATOM    192 1HG2 ILE A  15      11.636   4.525 -16.164  1.00  2.47           H  
ATOM    193 2HG2 ILE A  15      12.522   4.052 -14.698  1.00  2.47           H  
ATOM    194 3HG2 ILE A  15      11.425   2.894 -15.483  1.00  2.47           H  
ATOM    195 1HD1 ILE A  15       7.994   5.183 -16.765  1.00  2.47           H  
ATOM    196 2HD1 ILE A  15       9.083   6.326 -15.975  1.00  2.47           H  
ATOM    197 3HD1 ILE A  15       9.737   5.064 -17.032  1.00  2.47           H  
ATOM    198  N   THR A  16      11.992   2.823 -11.524  1.00  2.68           N  
ATOM    199  CA  THR A  16      13.124   2.829 -10.604  1.00  2.68           C  
ATOM    200  C   THR A  16      14.434   2.674 -11.342  1.00  2.68           C  
ATOM    201  O   THR A  16      15.507   2.916 -10.794  1.00  2.68           O  
ATOM    202  CB  THR A  16      12.985   1.725  -9.537  1.00  2.68           C  
ATOM    203  OG1 THR A  16      12.935   0.438 -10.172  1.00  2.68           O  
ATOM    204  CG2 THR A  16      11.716   1.933  -8.717  1.00  2.68           C  
ATOM    205  H   THR A  16      11.281   2.094 -11.449  1.00  2.68           H  
ATOM    206  HA  THR A  16      13.141   3.789 -10.092  1.00  2.68           H  
ATOM    207  HB  THR A  16      13.845   1.760  -8.870  1.00  2.68           H  
ATOM    208  HG1 THR A  16      12.652  -0.222  -9.534  1.00  2.68           H  
ATOM    209 1HG2 THR A  16      11.637   1.147  -7.965  1.00  2.68           H  
ATOM    210 2HG2 THR A  16      11.739   2.900  -8.227  1.00  2.68           H  
ATOM    211 3HG2 THR A  16      10.861   1.889  -9.368  1.00  2.68           H  
ATOM    212  N   GLY A  17      14.344   2.283 -12.610  1.00  2.88           N  
ATOM    213  CA  GLY A  17      15.501   2.183 -13.473  1.00  2.88           C  
ATOM    214  C   GLY A  17      16.167   3.554 -13.594  1.00  2.88           C  
ATOM    215  O   GLY A  17      17.371   3.644 -13.832  1.00  2.88           O  
ATOM    216  H   GLY A  17      13.429   2.070 -12.973  1.00  2.88           H  
ATOM    217 1HA  GLY A  17      16.207   1.459 -13.066  1.00  2.88           H  
ATOM    218 2HA  GLY A  17      15.196   1.831 -14.457  1.00  2.88           H  
ATOM    219  N   ASN A  18      15.361   4.625 -13.481  1.00  3.04           N  
ATOM    220  CA  ASN A  18      15.886   5.976 -13.568  1.00  3.04           C  
ATOM    221  C   ASN A  18      15.653   6.780 -12.281  1.00  3.04           C  
ATOM    222  O   ASN A  18      16.551   7.493 -11.823  1.00  3.04           O  
ATOM    223  CB  ASN A  18      15.266   6.692 -14.751  1.00  3.04           C  
ATOM    224  CG  ASN A  18      15.620   6.074 -16.068  1.00  3.04           C  
ATOM    225  OD1 ASN A  18      16.757   6.187 -16.535  1.00  3.04           O  
ATOM    226  ND2 ASN A  18      14.666   5.430 -16.688  1.00  3.04           N  
ATOM    227  H   ASN A  18      14.373   4.502 -13.275  1.00  3.04           H  
ATOM    228  HA  ASN A  18      16.963   5.922 -13.717  1.00  3.04           H  
ATOM    229 1HB  ASN A  18      14.178   6.699 -14.646  1.00  3.04           H  
ATOM    230 2HB  ASN A  18      15.608   7.720 -14.755  1.00  3.04           H  
ATOM    231 1HD2 ASN A  18      14.846   5.002 -17.575  1.00  3.04           H  
ATOM    232 2HD2 ASN A  18      13.757   5.369 -16.276  1.00  3.04           H  
ATOM    233  N   TYR A  19      14.437   6.695 -11.718  1.00  3.13           N  
ATOM    234  CA  TYR A  19      14.096   7.487 -10.537  1.00  3.13           C  
ATOM    235  C   TYR A  19      13.379   6.660  -9.476  1.00  3.13           C  
ATOM    236  O   TYR A  19      12.211   6.310  -9.631  1.00  3.13           O  
ATOM    237  CB  TYR A  19      13.210   8.663 -10.935  1.00  3.13           C  
ATOM    238  CG  TYR A  19      13.840   9.576 -11.956  1.00  3.13           C  
ATOM    239  CD1 TYR A  19      13.621   9.364 -13.298  1.00  3.13           C  
ATOM    240  CD2 TYR A  19      14.655  10.596 -11.554  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      14.214  10.177 -14.228  1.00  3.13           C  
ATOM    242  CE2 TYR A  19      15.252  11.418 -12.472  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      15.035  11.211 -13.811  1.00  3.13           C  
ATOM    244  OH  TYR A  19      15.634  12.027 -14.741  1.00  3.13           O  
ATOM    245  H   TYR A  19      13.741   6.064 -12.105  1.00  3.13           H  
ATOM    246  HA  TYR A  19      15.016   7.865 -10.096  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      12.288   8.281 -11.343  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      12.967   9.254 -10.055  1.00  3.13           H  
ATOM    249  HD1 TYR A  19      12.985   8.550 -13.621  1.00  3.13           H  
ATOM    250  HD2 TYR A  19      14.828  10.748 -10.517  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      14.040  10.003 -15.291  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      15.900  12.225 -12.140  1.00  3.13           H  
ATOM    253  HH  TYR A  19      15.384  11.740 -15.625  1.00  3.13           H  
ATOM    254  N   ALA A  20      14.047   6.394  -8.364  1.00  3.13           N  
ATOM    255  CA  ALA A  20      13.442   5.566  -7.322  1.00  3.13           C  
ATOM    256  C   ALA A  20      12.194   6.174  -6.659  1.00  3.13           C  
ATOM    257  O   ALA A  20      11.243   5.449  -6.353  1.00  3.13           O  
ATOM    258  CB  ALA A  20      14.468   5.279  -6.243  1.00  3.13           C  
ATOM    259  H   ALA A  20      14.998   6.718  -8.264  1.00  3.13           H  
ATOM    260  HA  ALA A  20      13.150   4.628  -7.782  1.00  3.13           H  
ATOM    261 1HB  ALA A  20      14.030   4.619  -5.494  1.00  3.13           H  
ATOM    262 2HB  ALA A  20      15.339   4.797  -6.687  1.00  3.13           H  
ATOM    263 3HB  ALA A  20      14.770   6.212  -5.769  1.00  3.13           H  
ATOM    264  N   SER A  21      12.210   7.494  -6.419  1.00  3.05           N  
ATOM    265  CA  SER A  21      11.137   8.136  -5.648  1.00  3.05           C  
ATOM    266  C   SER A  21      10.294   9.224  -6.327  1.00  3.05           C  
ATOM    267  O   SER A  21       9.322   9.674  -5.732  1.00  3.05           O  
ATOM    268  CB  SER A  21      11.718   8.705  -4.370  1.00  3.05           C  
ATOM    269  OG  SER A  21      12.669   9.705  -4.637  1.00  3.05           O  
ATOM    270  H   SER A  21      12.998   8.035  -6.729  1.00  3.05           H  
ATOM    271  HA  SER A  21      10.446   7.348  -5.353  1.00  3.05           H  
ATOM    272 1HB  SER A  21      10.911   9.122  -3.768  1.00  3.05           H  
ATOM    273 2HB  SER A  21      12.177   7.905  -3.791  1.00  3.05           H  
ATOM    274  HG  SER A  21      12.858  10.122  -3.789  1.00  3.05           H  
ATOM    275  N   HIS A  22      10.673   9.680  -7.521  1.00  2.90           N  
ATOM    276  CA  HIS A  22       9.930  10.745  -8.235  1.00  2.90           C  
ATOM    277  C   HIS A  22       9.715  12.088  -7.502  1.00  2.90           C  
ATOM    278  O   HIS A  22       8.611  12.294  -7.003  1.00  2.90           O  
ATOM    279  CB  HIS A  22       8.535  10.286  -8.613  1.00  2.90           C  
ATOM    280  CG  HIS A  22       8.514   9.124  -9.384  1.00  2.90           C  
ATOM    281  ND1 HIS A  22       7.357   8.535  -9.777  1.00  2.90           N  
ATOM    282  CD2 HIS A  22       9.505   8.377  -9.853  1.00  2.90           C  
ATOM    283  CE1 HIS A  22       7.633   7.487 -10.471  1.00  2.90           C  
ATOM    284  NE2 HIS A  22       8.947   7.363 -10.529  1.00  2.90           N  
ATOM    285  H   HIS A  22      11.475   9.258  -7.957  1.00  2.90           H  
ATOM    286  HA  HIS A  22      10.454  10.938  -9.163  1.00  2.90           H  
ATOM    287 1HB  HIS A  22       7.926  10.129  -7.725  1.00  2.90           H  
ATOM    288 2HB  HIS A  22       8.066  11.071  -9.200  1.00  2.90           H  
ATOM    289  HD2 HIS A  22      10.564   8.554  -9.713  1.00  2.90           H  
ATOM    290  HE1 HIS A  22       6.900   6.829 -10.917  1.00  2.90           H  
ATOM    291  HE2 HIS A  22       9.481   6.637 -10.995  1.00  2.90           H  
ATOM    292  N   ARG A  23      10.679  13.031  -7.382  1.00  2.73           N  
ATOM    293  CA  ARG A  23      12.052  13.222  -7.911  1.00  2.73           C  
ATOM    294  C   ARG A  23      12.100  13.689  -9.390  1.00  2.73           C  
ATOM    295  O   ARG A  23      13.009  14.428  -9.761  1.00  2.73           O  
ATOM    296  CB  ARG A  23      12.943  12.005  -7.729  1.00  2.73           C  
ATOM    297  CG  ARG A  23      14.381  12.242  -8.104  1.00  2.73           C  
ATOM    298  CD  ARG A  23      15.232  11.059  -7.799  1.00  2.73           C  
ATOM    299  NE  ARG A  23      16.581  11.215  -8.323  1.00  2.73           N  
ATOM    300  CZ  ARG A  23      17.550  10.283  -8.242  1.00  2.73           C  
ATOM    301  NH1 ARG A  23      17.319   9.145  -7.631  1.00  2.73           N  
ATOM    302  NH2 ARG A  23      18.735  10.516  -8.778  1.00  2.73           N  
ATOM    303  H   ARG A  23      10.376  13.814  -6.822  1.00  2.73           H  
ATOM    304  HA  ARG A  23      12.513  14.010  -7.317  1.00  2.73           H  
ATOM    305 1HB  ARG A  23      12.896  11.634  -6.704  1.00  2.73           H  
ATOM    306 2HB  ARG A  23      12.645  11.217  -8.393  1.00  2.73           H  
ATOM    307 1HG  ARG A  23      14.446  12.482  -9.161  1.00  2.73           H  
ATOM    308 2HG  ARG A  23      14.762  13.084  -7.525  1.00  2.73           H  
ATOM    309 1HD  ARG A  23      15.298  10.932  -6.719  1.00  2.73           H  
ATOM    310 2HD  ARG A  23      14.795  10.163  -8.239  1.00  2.73           H  
ATOM    311  HE  ARG A  23      16.801  12.080  -8.801  1.00  2.73           H  
ATOM    312 1HH1 ARG A  23      16.424   8.981  -7.206  1.00  2.73           H  
ATOM    313 2HH1 ARG A  23      18.048   8.447  -7.573  1.00  2.73           H  
ATOM    314 1HH2 ARG A  23      18.913  11.390  -9.251  1.00  2.73           H  
ATOM    315 2HH2 ARG A  23      19.459   9.816  -8.721  1.00  2.73           H  
ATOM    316  N   SER A  24      11.127  13.286 -10.215  1.00  2.53           N  
ATOM    317  CA  SER A  24      10.994  13.727 -11.609  1.00  2.53           C  
ATOM    318  C   SER A  24       9.735  13.169 -12.249  1.00  2.53           C  
ATOM    319  O   SER A  24       9.467  11.973 -12.142  1.00  2.53           O  
ATOM    320  CB  SER A  24      12.155  13.298 -12.485  1.00  2.53           C  
ATOM    321  OG  SER A  24      11.932  13.719 -13.827  1.00  2.53           O  
ATOM    322  H   SER A  24      10.417  12.679  -9.850  1.00  2.53           H  
ATOM    323  HA  SER A  24      10.931  14.817 -11.621  1.00  2.53           H  
ATOM    324 1HB  SER A  24      13.091  13.711 -12.124  1.00  2.53           H  
ATOM    325 2HB  SER A  24      12.238  12.215 -12.455  1.00  2.53           H  
ATOM    326  HG  SER A  24      12.582  13.259 -14.371  1.00  2.53           H  
ATOM    327  N   LEU A  25       9.069  13.971 -13.075  1.00  2.33           N  
ATOM    328  CA  LEU A  25       7.930  13.472 -13.846  1.00  2.33           C  
ATOM    329  C   LEU A  25       8.374  12.417 -14.852  1.00  2.33           C  
ATOM    330  O   LEU A  25       7.599  11.561 -15.259  1.00  2.33           O  
ATOM    331  CB  LEU A  25       7.204  14.600 -14.594  1.00  2.33           C  
ATOM    332  CG  LEU A  25       6.440  15.607 -13.733  1.00  2.33           C  
ATOM    333  CD1 LEU A  25       5.898  16.741 -14.631  1.00  2.33           C  
ATOM    334  CD2 LEU A  25       5.298  14.883 -13.046  1.00  2.33           C  
ATOM    335  H   LEU A  25       9.343  14.940 -13.151  1.00  2.33           H  
ATOM    336  HA  LEU A  25       7.224  13.015 -13.157  1.00  2.33           H  
ATOM    337 1HB  LEU A  25       7.935  15.151 -15.183  1.00  2.33           H  
ATOM    338 2HB  LEU A  25       6.487  14.149 -15.280  1.00  2.33           H  
ATOM    339  HG  LEU A  25       7.106  16.040 -12.986  1.00  2.33           H  
ATOM    340 1HD1 LEU A  25       5.346  17.458 -14.026  1.00  2.33           H  
ATOM    341 2HD1 LEU A  25       6.727  17.247 -15.125  1.00  2.33           H  
ATOM    342 3HD1 LEU A  25       5.228  16.321 -15.390  1.00  2.33           H  
ATOM    343 1HD2 LEU A  25       4.733  15.581 -12.428  1.00  2.33           H  
ATOM    344 2HD2 LEU A  25       4.660  14.476 -13.815  1.00  2.33           H  
ATOM    345 3HD2 LEU A  25       5.689  14.079 -12.421  1.00  2.33           H  
ATOM    346  N   SER A  26       9.641  12.461 -15.255  1.00  2.15           N  
ATOM    347  CA  SER A  26      10.137  11.528 -16.253  1.00  2.15           C  
ATOM    348  C   SER A  26      10.245  10.100 -15.715  1.00  2.15           C  
ATOM    349  O   SER A  26      10.443   9.162 -16.487  1.00  2.15           O  
ATOM    350  CB  SER A  26      11.460  12.016 -16.818  1.00  2.15           C  
ATOM    351  OG  SER A  26      12.472  12.008 -15.860  1.00  2.15           O  
ATOM    352  H   SER A  26      10.285  13.130 -14.843  1.00  2.15           H  
ATOM    353  HA  SER A  26       9.421  11.512 -17.076  1.00  2.15           H  
ATOM    354 1HB  SER A  26      11.748  11.385 -17.657  1.00  2.15           H  
ATOM    355 2HB  SER A  26      11.331  13.028 -17.199  1.00  2.15           H  
ATOM    356  HG  SER A  26      12.108  12.474 -15.113  1.00  2.15           H  
ATOM    357  N   GLY A  27      10.142   9.921 -14.391  1.00  2.01           N  
ATOM    358  CA  GLY A  27      10.177   8.583 -13.826  1.00  2.01           C  
ATOM    359  C   GLY A  27       8.767   8.017 -13.682  1.00  2.01           C  
ATOM    360  O   GLY A  27       8.576   6.894 -13.199  1.00  2.01           O  
ATOM    361  H   GLY A  27       9.987  10.710 -13.762  1.00  2.01           H  
ATOM    362 1HA  GLY A  27      10.782   7.930 -14.451  1.00  2.01           H  
ATOM    363 2HA  GLY A  27      10.645   8.622 -12.849  1.00  2.01           H  
ATOM    364  N   CYS A  28       7.765   8.815 -14.041  1.00  1.94           N  
ATOM    365  CA  CYS A  28       6.383   8.421 -13.876  1.00  1.94           C  
ATOM    366  C   CYS A  28       5.847   7.701 -15.121  1.00  1.94           C  
ATOM    367  O   CYS A  28       5.757   8.321 -16.186  1.00  1.94           O  
ATOM    368  CB  CYS A  28       5.565   9.649 -13.594  1.00  1.94           C  
ATOM    369  SG  CYS A  28       6.040  10.505 -12.106  1.00  1.94           S  
ATOM    370  H   CYS A  28       7.948   9.731 -14.448  1.00  1.94           H  
ATOM    371  HA  CYS A  28       6.317   7.805 -12.996  1.00  1.94           H  
ATOM    372 1HB  CYS A  28       5.677  10.322 -14.387  1.00  1.94           H  
ATOM    373 2HB  CYS A  28       4.533   9.397 -13.534  1.00  1.94           H  
ATOM    374  HG  CYS A  28       6.283   9.412 -11.361  1.00  1.94           H  
ATOM    375  N   PRO A  29       5.386   6.436 -15.015  1.00  1.94           N  
ATOM    376  CA  PRO A  29       4.871   5.615 -16.105  1.00  1.94           C  
ATOM    377  C   PRO A  29       3.770   6.272 -16.932  1.00  1.94           C  
ATOM    378  O   PRO A  29       3.586   5.930 -18.100  1.00  1.94           O  
ATOM    379  CB  PRO A  29       4.306   4.400 -15.359  1.00  1.94           C  
ATOM    380  CG  PRO A  29       5.126   4.296 -14.112  1.00  1.94           C  
ATOM    381  CD  PRO A  29       5.417   5.719 -13.708  1.00  1.94           C  
ATOM    382  HA  PRO A  29       5.702   5.314 -16.754  1.00  1.94           H  
ATOM    383 1HB  PRO A  29       3.238   4.549 -15.150  1.00  1.94           H  
ATOM    384 2HB  PRO A  29       4.385   3.505 -15.992  1.00  1.94           H  
ATOM    385 1HG  PRO A  29       4.558   3.757 -13.336  1.00  1.94           H  
ATOM    386 2HG  PRO A  29       6.035   3.709 -14.295  1.00  1.94           H  
ATOM    387 1HD  PRO A  29       4.659   6.090 -13.013  1.00  1.94           H  
ATOM    388 2HD  PRO A  29       6.417   5.706 -13.270  1.00  1.94           H  
ATOM    389  N   ARG A  30       3.019   7.192 -16.327  1.00  2.04           N  
ATOM    390  CA  ARG A  30       1.920   7.846 -17.020  1.00  2.04           C  
ATOM    391  C   ARG A  30       2.085   9.352 -17.216  1.00  2.04           C  
ATOM    392  O   ARG A  30       1.112  10.027 -17.544  1.00  2.04           O  
ATOM    393  CB  ARG A  30       0.619   7.600 -16.293  1.00  2.04           C  
ATOM    394  CG  ARG A  30       0.209   6.128 -16.137  1.00  2.04           C  
ATOM    395  CD  ARG A  30      -0.139   5.484 -17.430  1.00  2.04           C  
ATOM    396  NE  ARG A  30      -0.517   4.087 -17.248  1.00  2.04           N  
ATOM    397  CZ  ARG A  30      -0.807   3.228 -18.247  1.00  2.04           C  
ATOM    398  NH1 ARG A  30      -0.756   3.626 -19.500  1.00  2.04           N  
ATOM    399  NH2 ARG A  30      -1.143   1.981 -17.964  1.00  2.04           N  
ATOM    400  H   ARG A  30       3.207   7.447 -15.370  1.00  2.04           H  
ATOM    401  HA  ARG A  30       1.833   7.393 -18.009  1.00  2.04           H  
ATOM    402 1HB  ARG A  30       0.712   8.029 -15.314  1.00  2.04           H  
ATOM    403 2HB  ARG A  30      -0.191   8.122 -16.802  1.00  2.04           H  
ATOM    404 1HG  ARG A  30       1.026   5.562 -15.705  1.00  2.04           H  
ATOM    405 2HG  ARG A  30      -0.661   6.063 -15.482  1.00  2.04           H  
ATOM    406 1HD  ARG A  30      -0.978   6.009 -17.885  1.00  2.04           H  
ATOM    407 2HD  ARG A  30       0.722   5.520 -18.099  1.00  2.04           H  
ATOM    408  HE  ARG A  30      -0.572   3.737 -16.301  1.00  2.04           H  
ATOM    409 1HH1 ARG A  30      -0.495   4.580 -19.717  1.00  2.04           H  
ATOM    410 2HH1 ARG A  30      -0.974   2.981 -20.245  1.00  2.04           H  
ATOM    411 1HH2 ARG A  30      -1.183   1.675 -17.001  1.00  2.04           H  
ATOM    412 2HH2 ARG A  30      -1.361   1.336 -18.709  1.00  2.04           H  
ATOM    413  N   ALA A  31       3.304   9.895 -17.086  1.00  2.24           N  
ATOM    414  CA  ALA A  31       3.498  11.349 -17.293  1.00  2.24           C  
ATOM    415  C   ALA A  31       3.115  11.788 -18.705  1.00  2.24           C  
ATOM    416  O   ALA A  31       2.851  12.961 -18.945  1.00  2.24           O  
ATOM    417  CB  ALA A  31       4.924  11.770 -17.039  1.00  2.24           C  
ATOM    418  H   ALA A  31       4.107   9.314 -16.826  1.00  2.24           H  
ATOM    419  HA  ALA A  31       2.848  11.871 -16.596  1.00  2.24           H  
ATOM    420 1HB  ALA A  31       5.015  12.847 -17.173  1.00  2.24           H  
ATOM    421 2HB  ALA A  31       5.193  11.525 -16.048  1.00  2.24           H  
ATOM    422 3HB  ALA A  31       5.591  11.258 -17.731  1.00  2.24           H  
ATOM    423  N   LYS A  32       3.114  10.833 -19.637  1.00  2.52           N  
ATOM    424  CA  LYS A  32       2.775  11.024 -21.044  1.00  2.52           C  
ATOM    425  C   LYS A  32       1.329  11.510 -21.214  1.00  2.52           C  
ATOM    426  O   LYS A  32       0.964  12.076 -22.246  1.00  2.52           O  
ATOM    427  CB  LYS A  32       2.945   9.693 -21.772  1.00  2.52           C  
ATOM    428  CG  LYS A  32       4.383   9.209 -21.874  1.00  2.52           C  
ATOM    429  CD  LYS A  32       4.453   7.848 -22.554  1.00  2.52           C  
ATOM    430  CE  LYS A  32       5.882   7.334 -22.632  1.00  2.52           C  
ATOM    431  NZ  LYS A  32       5.943   5.973 -23.225  1.00  2.52           N  
ATOM    432  H   LYS A  32       3.363   9.903 -19.338  1.00  2.52           H  
ATOM    433  HA  LYS A  32       3.443  11.773 -21.469  1.00  2.52           H  
ATOM    434 1HB  LYS A  32       2.370   8.924 -21.253  1.00  2.52           H  
ATOM    435 2HB  LYS A  32       2.545   9.777 -22.781  1.00  2.52           H  
ATOM    436 1HG  LYS A  32       4.972   9.928 -22.445  1.00  2.52           H  
ATOM    437 2HG  LYS A  32       4.809   9.128 -20.871  1.00  2.52           H  
ATOM    438 1HD  LYS A  32       3.850   7.133 -21.991  1.00  2.52           H  
ATOM    439 2HD  LYS A  32       4.049   7.924 -23.564  1.00  2.52           H  
ATOM    440 1HE  LYS A  32       6.474   8.012 -23.243  1.00  2.52           H  
ATOM    441 2HE  LYS A  32       6.305   7.300 -21.627  1.00  2.52           H  
ATOM    442 1HZ  LYS A  32       6.903   5.662 -23.261  1.00  2.52           H  
ATOM    443 2HZ  LYS A  32       5.402   5.336 -22.652  1.00  2.52           H  
ATOM    444 3HZ  LYS A  32       5.561   5.994 -24.160  1.00  2.52           H  
ATOM    445  N   LYS A  33       0.499  11.245 -20.208  1.00  2.87           N  
ATOM    446  CA  LYS A  33      -0.903  11.623 -20.187  1.00  2.87           C  
ATOM    447  C   LYS A  33      -1.081  13.133 -20.402  1.00  2.87           C  
ATOM    448  O   LYS A  33      -0.422  13.972 -19.771  1.00  2.87           O  
ATOM    449  CB  LYS A  33      -1.514  11.135 -18.867  1.00  2.87           C  
ATOM    450  CG  LYS A  33      -2.991  11.421 -18.624  1.00  2.87           C  
ATOM    451  CD  LYS A  33      -3.450  10.822 -17.289  1.00  2.87           C  
ATOM    452  CE  LYS A  33      -4.906  11.152 -16.999  1.00  2.87           C  
ATOM    453  NZ  LYS A  33      -5.359  10.590 -15.694  1.00  2.87           N  
ATOM    454  H   LYS A  33       0.863  10.779 -19.378  1.00  2.87           H  
ATOM    455  HA  LYS A  33      -1.405  11.108 -21.006  1.00  2.87           H  
ATOM    456 1HB  LYS A  33      -1.403  10.050 -18.823  1.00  2.87           H  
ATOM    457 2HB  LYS A  33      -0.940  11.520 -18.052  1.00  2.87           H  
ATOM    458 1HG  LYS A  33      -3.141  12.474 -18.561  1.00  2.87           H  
ATOM    459 2HG  LYS A  33      -3.595  11.023 -19.438  1.00  2.87           H  
ATOM    460 1HD  LYS A  33      -3.323   9.738 -17.307  1.00  2.87           H  
ATOM    461 2HD  LYS A  33      -2.839  11.228 -16.480  1.00  2.87           H  
ATOM    462 1HE  LYS A  33      -5.024  12.235 -16.975  1.00  2.87           H  
ATOM    463 2HE  LYS A  33      -5.530  10.745 -17.794  1.00  2.87           H  
ATOM    464 1HZ  LYS A  33      -6.321  10.834 -15.537  1.00  2.87           H  
ATOM    465 2HZ  LYS A  33      -5.265   9.588 -15.702  1.00  2.87           H  
ATOM    466 3HZ  LYS A  33      -4.781  10.977 -14.921  1.00  2.87           H  
ATOM    467  N   SER A  34      -2.019  13.476 -21.290  1.00  3.25           N  
ATOM    468  CA  SER A  34      -2.327  14.865 -21.651  1.00  3.25           C  
ATOM    469  C   SER A  34      -2.835  15.704 -20.476  1.00  3.25           C  
ATOM    470  O   SER A  34      -2.864  16.929 -20.551  1.00  3.25           O  
ATOM    471  CB  SER A  34      -3.356  14.880 -22.762  1.00  3.25           C  
ATOM    472  OG  SER A  34      -4.583  14.381 -22.310  1.00  3.25           O  
ATOM    473  H   SER A  34      -2.519  12.738 -21.763  1.00  3.25           H  
ATOM    474  HA  SER A  34      -1.409  15.326 -22.022  1.00  3.25           H  
ATOM    475 1HB  SER A  34      -3.486  15.899 -23.124  1.00  3.25           H  
ATOM    476 2HB  SER A  34      -3.000  14.278 -23.598  1.00  3.25           H  
ATOM    477  HG  SER A  34      -4.830  14.935 -21.562  1.00  3.25           H  
ATOM    478  N   GLY A  35      -3.279  15.034 -19.419  1.00  3.65           N  
ATOM    479  CA  GLY A  35      -3.764  15.675 -18.206  1.00  3.65           C  
ATOM    480  C   GLY A  35      -2.636  15.964 -17.203  1.00  3.65           C  
ATOM    481  O   GLY A  35      -2.885  16.518 -16.132  1.00  3.65           O  
ATOM    482  H   GLY A  35      -3.244  14.031 -19.463  1.00  3.65           H  
ATOM    483 1HA  GLY A  35      -4.269  16.606 -18.465  1.00  3.65           H  
ATOM    484 2HA  GLY A  35      -4.507  15.033 -17.736  1.00  3.65           H  
ATOM    485  N   VAL A  36      -1.400  15.581 -17.541  1.00  4.07           N  
ATOM    486  CA  VAL A  36      -0.261  15.781 -16.650  1.00  4.07           C  
ATOM    487  C   VAL A  36       0.660  16.849 -17.214  1.00  4.07           C  
ATOM    488  O   VAL A  36       0.959  17.842 -16.549  1.00  4.07           O  
ATOM    489  CB  VAL A  36       0.562  14.485 -16.508  1.00  4.07           C  
ATOM    490  CG1 VAL A  36       1.792  14.737 -15.591  1.00  4.07           C  
ATOM    491  CG2 VAL A  36      -0.331  13.359 -16.008  1.00  4.07           C  
ATOM    492  H   VAL A  36      -1.231  15.125 -18.433  1.00  4.07           H  
ATOM    493  HA  VAL A  36      -0.621  16.096 -15.671  1.00  4.07           H  
ATOM    494  HB  VAL A  36       0.950  14.205 -17.492  1.00  4.07           H  
ATOM    495 1HG1 VAL A  36       2.382  13.840 -15.523  1.00  4.07           H  
ATOM    496 2HG1 VAL A  36       2.404  15.536 -16.018  1.00  4.07           H  
ATOM    497 3HG1 VAL A  36       1.466  15.028 -14.600  1.00  4.07           H  
ATOM    498 1HG2 VAL A  36       0.245  12.434 -15.951  1.00  4.07           H  
ATOM    499 2HG2 VAL A  36      -0.729  13.585 -15.058  1.00  4.07           H  
ATOM    500 3HG2 VAL A  36      -1.147  13.236 -16.701  1.00  4.07           H  
ATOM    501  N   LYS A  37       1.121  16.634 -18.442  1.00  4.50           N  
ATOM    502  CA  LYS A  37       2.060  17.546 -19.098  1.00  4.50           C  
ATOM    503  C   LYS A  37       3.228  17.938 -18.173  1.00  4.50           C  
ATOM    504  O   LYS A  37       3.966  17.078 -17.689  1.00  4.50           O  
ATOM    505  CB  LYS A  37       1.332  18.812 -19.573  1.00  4.50           C  
ATOM    506  CG  LYS A  37       0.213  18.577 -20.556  1.00  4.50           C  
ATOM    507  CD  LYS A  37      -0.358  19.908 -21.041  1.00  4.50           C  
ATOM    508  CE  LYS A  37      -1.492  19.712 -22.038  1.00  4.50           C  
ATOM    509  NZ  LYS A  37      -2.072  21.011 -22.476  1.00  4.50           N  
ATOM    510  H   LYS A  37       0.796  15.798 -18.936  1.00  4.50           H  
ATOM    511  HA  LYS A  37       2.479  17.037 -19.965  1.00  4.50           H  
ATOM    512 1HB  LYS A  37       0.915  19.349 -18.718  1.00  4.50           H  
ATOM    513 2HB  LYS A  37       2.038  19.473 -20.077  1.00  4.50           H  
ATOM    514 1HG  LYS A  37       0.576  18.001 -21.405  1.00  4.50           H  
ATOM    515 2HG  LYS A  37      -0.580  18.010 -20.067  1.00  4.50           H  
ATOM    516 1HD  LYS A  37      -0.734  20.469 -20.184  1.00  4.50           H  
ATOM    517 2HD  LYS A  37       0.431  20.489 -21.514  1.00  4.50           H  
ATOM    518 1HE  LYS A  37      -1.116  19.179 -22.910  1.00  4.50           H  
ATOM    519 2HE  LYS A  37      -2.276  19.123 -21.577  1.00  4.50           H  
ATOM    520 1HZ  LYS A  37      -2.820  20.837 -23.130  1.00  4.50           H  
ATOM    521 2HZ  LYS A  37      -2.434  21.499 -21.670  1.00  4.50           H  
ATOM    522 3HZ  LYS A  37      -1.358  21.571 -22.919  1.00  4.50           H  
ATOM    523  N   VAL A  38       3.426  19.249 -18.002  1.00  4.94           N  
ATOM    524  CA  VAL A  38       4.471  19.827 -17.167  1.00  4.94           C  
ATOM    525  C   VAL A  38       4.012  21.215 -16.717  1.00  4.94           C  
ATOM    526  O   VAL A  38       3.277  21.885 -17.444  1.00  4.94           O  
ATOM    527  CB  VAL A  38       5.792  19.918 -17.955  1.00  4.94           C  
ATOM    528  CG1 VAL A  38       5.628  20.896 -19.098  1.00  4.94           C  
ATOM    529  CG2 VAL A  38       6.944  20.345 -17.036  1.00  4.94           C  
ATOM    530  H   VAL A  38       2.791  19.890 -18.443  1.00  4.94           H  
ATOM    531  HA  VAL A  38       4.616  19.195 -16.290  1.00  4.94           H  
ATOM    532  HB  VAL A  38       6.017  18.938 -18.376  1.00  4.94           H  
ATOM    533 1HG1 VAL A  38       6.554  20.947 -19.670  1.00  4.94           H  
ATOM    534 2HG1 VAL A  38       4.817  20.569 -19.747  1.00  4.94           H  
ATOM    535 3HG1 VAL A  38       5.395  21.885 -18.692  1.00  4.94           H  
ATOM    536 1HG2 VAL A  38       7.864  20.380 -17.614  1.00  4.94           H  
ATOM    537 2HG2 VAL A  38       6.758  21.328 -16.622  1.00  4.94           H  
ATOM    538 3HG2 VAL A  38       7.050  19.623 -16.229  1.00  4.94           H  
ATOM    539  N   ALA A  39       4.439  21.669 -15.544  1.00  5.39           N  
ATOM    540  CA  ALA A  39       4.078  23.017 -15.126  1.00  5.39           C  
ATOM    541  C   ALA A  39       4.634  24.030 -16.140  1.00  5.39           C  
ATOM    542  O   ALA A  39       5.768  23.867 -16.589  1.00  5.39           O  
ATOM    543  CB  ALA A  39       4.635  23.311 -13.742  1.00  5.39           C  
ATOM    544  H   ALA A  39       5.023  21.087 -14.959  1.00  5.39           H  
ATOM    545  HA  ALA A  39       2.994  23.069 -15.104  1.00  5.39           H  
ATOM    546 1HB  ALA A  39       4.353  24.312 -13.427  1.00  5.39           H  
ATOM    547 2HB  ALA A  39       4.239  22.586 -13.030  1.00  5.39           H  
ATOM    548 3HB  ALA A  39       5.722  23.237 -13.766  1.00  5.39           H  
ATOM    549  N   PRO A  40       3.901  25.119 -16.464  1.00  5.86           N  
ATOM    550  CA  PRO A  40       4.292  26.166 -17.403  1.00  5.86           C  
ATOM    551  C   PRO A  40       5.505  26.978 -16.961  1.00  5.86           C  
ATOM    552  O   PRO A  40       6.142  27.622 -17.790  1.00  5.86           O  
ATOM    553  CB  PRO A  40       3.042  27.049 -17.464  1.00  5.86           C  
ATOM    554  CG  PRO A  40       2.326  26.805 -16.155  1.00  5.86           C  
ATOM    555  CD  PRO A  40       2.584  25.348 -15.835  1.00  5.86           C  
ATOM    556  HA  PRO A  40       4.483  25.702 -18.382  1.00  5.86           H  
ATOM    557 1HB  PRO A  40       3.344  28.094 -17.603  1.00  5.86           H  
ATOM    558 2HB  PRO A  40       2.435  26.774 -18.337  1.00  5.86           H  
ATOM    559 1HG  PRO A  40       2.719  27.485 -15.384  1.00  5.86           H  
ATOM    560 2HG  PRO A  40       1.254  27.033 -16.263  1.00  5.86           H  
ATOM    561 1HD  PRO A  40       2.619  25.236 -14.747  1.00  5.86           H  
ATOM    562 2HD  PRO A  40       1.818  24.706 -16.304  1.00  5.86           H  
ATOM    563  N   THR A  41       5.799  26.946 -15.656  1.00  6.34           N  
ATOM    564  CA  THR A  41       6.917  27.651 -15.028  1.00  6.34           C  
ATOM    565  C   THR A  41       6.833  29.184 -15.121  1.00  6.34           C  
ATOM    566  O   THR A  41       7.049  29.789 -16.173  1.00  6.34           O  
ATOM    567  CB  THR A  41       8.263  27.144 -15.584  1.00  6.34           C  
ATOM    568  OG1 THR A  41       8.399  25.740 -15.301  1.00  6.34           O  
ATOM    569  CG2 THR A  41       9.401  27.901 -14.953  1.00  6.34           C  
ATOM    570  H   THR A  41       5.216  26.388 -15.055  1.00  6.34           H  
ATOM    571  HA  THR A  41       6.905  27.396 -13.969  1.00  6.34           H  
ATOM    572  HB  THR A  41       8.314  27.297 -16.662  1.00  6.34           H  
ATOM    573  HG1 THR A  41       7.811  25.229 -15.880  1.00  6.34           H  
ATOM    574 1HG2 THR A  41      10.346  27.536 -15.358  1.00  6.34           H  
ATOM    575 2HG2 THR A  41       9.291  28.937 -15.191  1.00  6.34           H  
ATOM    576 3HG2 THR A  41       9.388  27.766 -13.873  1.00  6.34           H  
ATOM    577  N   LYS A  42       6.589  29.826 -13.976  1.00  6.80           N  
ATOM    578  CA  LYS A  42       6.501  31.290 -13.918  1.00  6.80           C  
ATOM    579  C   LYS A  42       7.730  31.985 -14.500  1.00  6.80           C  
ATOM    580  O   LYS A  42       7.608  32.990 -15.206  1.00  6.80           O  
ATOM    581  CB  LYS A  42       6.291  31.762 -12.483  1.00  6.80           C  
ATOM    582  CG  LYS A  42       6.148  33.272 -12.352  1.00  6.80           C  
ATOM    583  CD  LYS A  42       5.859  33.693 -10.921  1.00  6.80           C  
ATOM    584  CE  LYS A  42       5.781  35.201 -10.825  1.00  6.80           C  
ATOM    585  NZ  LYS A  42       5.485  35.666  -9.452  1.00  6.80           N  
ATOM    586  H   LYS A  42       6.435  29.288 -13.135  1.00  6.80           H  
ATOM    587  HA  LYS A  42       5.638  31.598 -14.503  1.00  6.80           H  
ATOM    588 1HB  LYS A  42       5.396  31.299 -12.069  1.00  6.80           H  
ATOM    589 2HB  LYS A  42       7.140  31.457 -11.869  1.00  6.80           H  
ATOM    590 1HG  LYS A  42       7.074  33.756 -12.678  1.00  6.80           H  
ATOM    591 2HG  LYS A  42       5.339  33.625 -12.995  1.00  6.80           H  
ATOM    592 1HD  LYS A  42       4.914  33.263 -10.591  1.00  6.80           H  
ATOM    593 2HD  LYS A  42       6.656  33.337 -10.269  1.00  6.80           H  
ATOM    594 1HE  LYS A  42       6.735  35.622 -11.139  1.00  6.80           H  
ATOM    595 2HE  LYS A  42       4.999  35.560 -11.494  1.00  6.80           H  
ATOM    596 1HZ  LYS A  42       5.451  36.677  -9.456  1.00  6.80           H  
ATOM    597 2HZ  LYS A  42       4.597  35.296  -9.154  1.00  6.80           H  
ATOM    598 3HZ  LYS A  42       6.211  35.353  -8.825  1.00  6.80           H  
ATOM    599  N   ASP A  43       8.910  31.424 -14.239  1.00  7.24           N  
ATOM    600  CA  ASP A  43      10.166  31.996 -14.708  1.00  7.24           C  
ATOM    601  C   ASP A  43      10.225  32.098 -16.235  1.00  7.24           C  
ATOM    602  O   ASP A  43      10.960  32.931 -16.767  1.00  7.24           O  
ATOM    603  CB  ASP A  43      11.360  31.174 -14.216  1.00  7.24           C  
ATOM    604  CG  ASP A  43      11.621  31.303 -12.713  1.00  7.24           C  
ATOM    605  OD1 ASP A  43      11.059  32.176 -12.092  1.00  7.24           O  
ATOM    606  OD2 ASP A  43      12.381  30.517 -12.202  1.00  7.24           O  
ATOM    607  H   ASP A  43       8.931  30.587 -13.676  1.00  7.24           H  
ATOM    608  HA  ASP A  43      10.251  33.006 -14.303  1.00  7.24           H  
ATOM    609 1HB  ASP A  43      11.212  30.129 -14.458  1.00  7.24           H  
ATOM    610 2HB  ASP A  43      12.255  31.496 -14.750  1.00  7.24           H  
ATOM    611  N   ASP A  44       9.482  31.240 -16.945  1.00  7.69           N  
ATOM    612  CA  ASP A  44       9.481  31.305 -18.392  1.00  7.69           C  
ATOM    613  C   ASP A  44       8.325  32.186 -18.848  1.00  7.69           C  
ATOM    614  O   ASP A  44       8.466  32.956 -19.795  1.00  7.69           O  
ATOM    615  CB  ASP A  44       9.369  29.915 -19.019  1.00  7.69           C  
ATOM    616  CG  ASP A  44      10.572  29.017 -18.698  1.00  7.69           C  
ATOM    617  OD1 ASP A  44      11.678  29.433 -18.947  1.00  7.69           O  
ATOM    618  OD2 ASP A  44      10.374  27.915 -18.255  1.00  7.69           O  
ATOM    619  H   ASP A  44       8.857  30.582 -16.487  1.00  7.69           H  
ATOM    620  HA  ASP A  44      10.413  31.758 -18.727  1.00  7.69           H  
ATOM    621 1HB  ASP A  44       8.458  29.425 -18.640  1.00  7.69           H  
ATOM    622 2HB  ASP A  44       9.266  30.006 -20.099  1.00  7.69           H  
ATOM    623  N   LYS A  45       7.207  32.154 -18.118  1.00  8.13           N  
ATOM    624  CA  LYS A  45       6.035  32.950 -18.492  1.00  8.13           C  
ATOM    625  C   LYS A  45       6.356  34.445 -18.511  1.00  8.13           C  
ATOM    626  O   LYS A  45       5.867  35.188 -19.361  1.00  8.13           O  
ATOM    627  CB  LYS A  45       4.864  32.709 -17.538  1.00  8.13           C  
ATOM    628  CG  LYS A  45       4.177  31.345 -17.664  1.00  8.13           C  
ATOM    629  CD  LYS A  45       3.094  31.171 -16.591  1.00  8.13           C  
ATOM    630  CE  LYS A  45       1.913  32.110 -16.838  1.00  8.13           C  
ATOM    631  NZ  LYS A  45       0.814  31.903 -15.849  1.00  8.13           N  
ATOM    632  H   LYS A  45       7.153  31.515 -17.321  1.00  8.13           H  
ATOM    633  HA  LYS A  45       5.732  32.660 -19.500  1.00  8.13           H  
ATOM    634 1HB  LYS A  45       5.217  32.816 -16.515  1.00  8.13           H  
ATOM    635 2HB  LYS A  45       4.112  33.478 -17.697  1.00  8.13           H  
ATOM    636 1HG  LYS A  45       3.724  31.252 -18.651  1.00  8.13           H  
ATOM    637 2HG  LYS A  45       4.925  30.553 -17.549  1.00  8.13           H  
ATOM    638 1HD  LYS A  45       2.737  30.146 -16.593  1.00  8.13           H  
ATOM    639 2HD  LYS A  45       3.515  31.383 -15.612  1.00  8.13           H  
ATOM    640 1HE  LYS A  45       2.257  33.141 -16.771  1.00  8.13           H  
ATOM    641 2HE  LYS A  45       1.522  31.933 -17.839  1.00  8.13           H  
ATOM    642 1HZ  LYS A  45       0.056  32.540 -16.049  1.00  8.13           H  
ATOM    643 2HZ  LYS A  45       0.478  30.952 -15.912  1.00  8.13           H  
ATOM    644 3HZ  LYS A  45       1.159  32.076 -14.916  1.00  8.13           H  
ATOM    645  N   GLU A  46       7.211  34.874 -17.579  1.00  8.55           N  
ATOM    646  CA  GLU A  46       7.602  36.278 -17.483  1.00  8.55           C  
ATOM    647  C   GLU A  46       8.808  36.651 -18.351  1.00  8.55           C  
ATOM    648  O   GLU A  46       9.320  37.761 -18.234  1.00  8.55           O  
ATOM    649  CB  GLU A  46       7.896  36.699 -16.035  1.00  8.55           C  
ATOM    650  CG  GLU A  46       6.688  36.708 -15.090  1.00  8.55           C  
ATOM    651  CD  GLU A  46       7.018  37.297 -13.718  1.00  8.55           C  
ATOM    652  OE1 GLU A  46       8.152  37.657 -13.502  1.00  8.55           O  
ATOM    653  OE2 GLU A  46       6.130  37.403 -12.896  1.00  8.55           O  
ATOM    654  H   GLU A  46       7.559  34.204 -16.892  1.00  8.55           H  
ATOM    655  HA  GLU A  46       6.761  36.877 -17.828  1.00  8.55           H  
ATOM    656 1HB  GLU A  46       8.636  36.016 -15.612  1.00  8.55           H  
ATOM    657 2HB  GLU A  46       8.332  37.697 -16.032  1.00  8.55           H  
ATOM    658 1HG  GLU A  46       5.887  37.288 -15.545  1.00  8.55           H  
ATOM    659 2HG  GLU A  46       6.336  35.680 -14.965  1.00  8.55           H  
ATOM    660  N   ASP A  47       9.303  35.732 -19.183  1.00  8.91           N  
ATOM    661  CA  ASP A  47      10.450  36.019 -20.038  1.00  8.91           C  
ATOM    662  C   ASP A  47      10.122  37.162 -21.019  1.00  8.91           C  
ATOM    663  O   ASP A  47       9.260  36.994 -21.890  1.00  8.91           O  
ATOM    664  CB  ASP A  47      10.885  34.752 -20.792  1.00  8.91           C  
ATOM    665  CG  ASP A  47      12.164  34.901 -21.677  1.00  8.91           C  
ATOM    666  OD1 ASP A  47      12.427  35.982 -22.188  1.00  8.91           O  
ATOM    667  OD2 ASP A  47      12.867  33.923 -21.821  1.00  8.91           O  
ATOM    668  H   ASP A  47       8.866  34.813 -19.254  1.00  8.91           H  
ATOM    669  HA  ASP A  47      11.279  36.267 -19.393  1.00  8.91           H  
ATOM    670 1HB  ASP A  47      11.060  33.951 -20.064  1.00  8.91           H  
ATOM    671 2HB  ASP A  47      10.067  34.423 -21.417  1.00  8.91           H  
ATOM    672  N   PRO A  48      10.820  38.318 -20.955  1.00  9.18           N  
ATOM    673  CA  PRO A  48      10.606  39.489 -21.782  1.00  9.18           C  
ATOM    674  C   PRO A  48      10.649  39.208 -23.278  1.00  9.18           C  
ATOM    675  O   PRO A  48      10.037  39.946 -24.052  1.00  9.18           O  
ATOM    676  CB  PRO A  48      11.783  40.394 -21.399  1.00  9.18           C  
ATOM    677  CG  PRO A  48      12.140  39.992 -20.005  1.00  9.18           C  
ATOM    678  CD  PRO A  48      11.912  38.502 -19.959  1.00  9.18           C  
ATOM    679  HA  PRO A  48       9.658  39.958 -21.493  1.00  9.18           H  
ATOM    680 1HB  PRO A  48      12.612  40.241 -22.114  1.00  9.18           H  
ATOM    681 2HB  PRO A  48      11.485  41.448 -21.475  1.00  9.18           H  
ATOM    682 1HG  PRO A  48      13.180  40.267 -19.784  1.00  9.18           H  
ATOM    683 2HG  PRO A  48      11.506  40.530 -19.285  1.00  9.18           H  
ATOM    684 1HD  PRO A  48      12.814  37.940 -20.264  1.00  9.18           H  
ATOM    685 2HD  PRO A  48      11.590  38.281 -18.938  1.00  9.18           H  
ATOM    686  N   GLU A  49      11.330  38.136 -23.707  1.00  9.36           N  
ATOM    687  CA  GLU A  49      11.424  37.891 -25.144  1.00  9.36           C  
ATOM    688  C   GLU A  49      10.227  37.108 -25.671  1.00  9.36           C  
ATOM    689  O   GLU A  49      10.111  36.872 -26.877  1.00  9.36           O  
ATOM    690  CB  GLU A  49      12.729  37.174 -25.478  1.00  9.36           C  
ATOM    691  CG  GLU A  49      13.999  37.976 -25.124  1.00  9.36           C  
ATOM    692  CD  GLU A  49      14.128  39.295 -25.871  1.00  9.36           C  
ATOM    693  OE1 GLU A  49      13.942  39.312 -27.060  1.00  9.36           O  
ATOM    694  OE2 GLU A  49      14.423  40.295 -25.238  1.00  9.36           O  
ATOM    695  H   GLU A  49      11.791  37.482 -23.059  1.00  9.36           H  
ATOM    696  HA  GLU A  49      11.435  38.854 -25.653  1.00  9.36           H  
ATOM    697 1HB  GLU A  49      12.768  36.227 -24.933  1.00  9.36           H  
ATOM    698 2HB  GLU A  49      12.756  36.943 -26.542  1.00  9.36           H  
ATOM    699 1HG  GLU A  49      13.981  38.182 -24.051  1.00  9.36           H  
ATOM    700 2HG  GLU A  49      14.872  37.359 -25.330  1.00  9.36           H  
ATOM    701  N   LEU A  50       9.334  36.718 -24.767  1.00  9.46           N  
ATOM    702  CA  LEU A  50       8.097  36.065 -25.142  1.00  9.46           C  
ATOM    703  C   LEU A  50       6.997  37.107 -24.988  1.00  9.46           C  
ATOM    704  O   LEU A  50       6.038  37.150 -25.756  1.00  9.46           O  
ATOM    705  CB  LEU A  50       7.801  34.860 -24.250  1.00  9.46           C  
ATOM    706  CG  LEU A  50       8.853  33.756 -24.255  1.00  9.46           C  
ATOM    707  CD1 LEU A  50       8.421  32.665 -23.289  1.00  9.46           C  
ATOM    708  CD2 LEU A  50       9.033  33.225 -25.659  1.00  9.46           C  
ATOM    709  H   LEU A  50       9.507  36.902 -23.781  1.00  9.46           H  
ATOM    710  HA  LEU A  50       8.146  35.752 -26.184  1.00  9.46           H  
ATOM    711 1HB  LEU A  50       7.701  35.213 -23.220  1.00  9.46           H  
ATOM    712 2HB  LEU A  50       6.853  34.423 -24.555  1.00  9.46           H  
ATOM    713  HG  LEU A  50       9.805  34.162 -23.899  1.00  9.46           H  
ATOM    714 1HD1 LEU A  50       9.174  31.879 -23.264  1.00  9.46           H  
ATOM    715 2HD1 LEU A  50       8.308  33.088 -22.295  1.00  9.46           H  
ATOM    716 3HD1 LEU A  50       7.471  32.249 -23.614  1.00  9.46           H  
ATOM    717 1HD2 LEU A  50       9.791  32.442 -25.658  1.00  9.46           H  
ATOM    718 2HD2 LEU A  50       8.088  32.817 -26.018  1.00  9.46           H  
ATOM    719 3HD2 LEU A  50       9.352  34.039 -26.316  1.00  9.46           H  
ATOM    720  N   MET A  51       7.161  37.955 -23.963  1.00  9.60           N  
ATOM    721  CA  MET A  51       6.197  39.006 -23.646  1.00  9.60           C  
ATOM    722  C   MET A  51       6.117  40.108 -24.712  1.00  9.60           C  
ATOM    723  O   MET A  51       5.028  40.587 -25.036  1.00  9.60           O  
ATOM    724  CB  MET A  51       6.568  39.649 -22.319  1.00  9.60           C  
ATOM    725  CG  MET A  51       6.420  38.750 -21.106  1.00  9.60           C  
ATOM    726  SD  MET A  51       7.061  39.519 -19.624  1.00  9.60           S  
ATOM    727  CE  MET A  51       5.849  40.784 -19.330  1.00  9.60           C  
ATOM    728  H   MET A  51       7.971  37.833 -23.358  1.00  9.60           H  
ATOM    729  HA  MET A  51       5.212  38.550 -23.564  1.00  9.60           H  
ATOM    730 1HB  MET A  51       7.589  39.990 -22.369  1.00  9.60           H  
ATOM    731 2HB  MET A  51       5.944  40.527 -22.161  1.00  9.60           H  
ATOM    732 1HG  MET A  51       5.370  38.513 -20.949  1.00  9.60           H  
ATOM    733 2HG  MET A  51       6.956  37.814 -21.268  1.00  9.60           H  
ATOM    734 1HE  MET A  51       6.123  41.347 -18.437  1.00  9.60           H  
ATOM    735 2HE  MET A  51       5.808  41.458 -20.187  1.00  9.60           H  
ATOM    736 3HE  MET A  51       4.873  40.322 -19.182  1.00  9.60           H  
ATOM    737  N   LYS A  52       7.269  40.521 -25.253  1.00 10.00           N  
ATOM    738  CA  LYS A  52       7.293  41.598 -26.241  1.00 10.00           C  
ATOM    739  C   LYS A  52       6.872  41.163 -27.639  1.00 10.00           C  
ATOM    740  O   LYS A  52       7.284  40.117 -28.141  1.00 10.00           O  
ATOM    741  CB  LYS A  52       8.699  42.195 -26.340  1.00 10.00           C  
ATOM    742  CG  LYS A  52       9.205  42.936 -25.104  1.00 10.00           C  
ATOM    743  CD  LYS A  52      10.621  43.472 -25.357  1.00 10.00           C  
ATOM    744  CE  LYS A  52      11.640  42.325 -25.315  1.00 10.00           C  
ATOM    745  NZ  LYS A  52      13.025  42.762 -25.653  1.00 10.00           N  
ATOM    746  H   LYS A  52       8.155  40.116 -24.945  1.00 10.00           H  
ATOM    747  HA  LYS A  52       6.602  42.374 -25.912  1.00 10.00           H  
ATOM    748 1HB  LYS A  52       9.410  41.389 -26.541  1.00 10.00           H  
ATOM    749 2HB  LYS A  52       8.739  42.882 -27.187  1.00 10.00           H  
ATOM    750 1HG  LYS A  52       8.543  43.771 -24.885  1.00 10.00           H  
ATOM    751 2HG  LYS A  52       9.215  42.270 -24.245  1.00 10.00           H  
ATOM    752 1HD  LYS A  52      10.662  43.950 -26.334  1.00 10.00           H  
ATOM    753 2HD  LYS A  52      10.880  44.206 -24.595  1.00 10.00           H  
ATOM    754 1HE  LYS A  52      11.654  41.911 -24.312  1.00 10.00           H  
ATOM    755 2HE  LYS A  52      11.336  41.546 -26.015  1.00 10.00           H  
ATOM    756 1HZ  LYS A  52      13.634  41.923 -25.588  1.00 10.00           H  
ATOM    757 2HZ  LYS A  52      13.052  43.128 -26.588  1.00 10.00           H  
ATOM    758 3HZ  LYS A  52      13.338  43.459 -25.005  1.00 10.00           H  
ATOM    759  N   CYS A  53       6.117  42.025 -28.304  1.00 10.70           N  
ATOM    760  CA  CYS A  53       5.736  41.797 -29.689  1.00 10.70           C  
ATOM    761  C   CYS A  53       6.815  42.213 -30.680  1.00 10.70           C  
ATOM    762  O   CYS A  53       7.483  43.226 -30.467  1.00 10.70           O  
ATOM    763  CB  CYS A  53       4.461  42.570 -30.036  1.00 10.70           C  
ATOM    764  SG  CYS A  53       2.955  41.918 -29.317  1.00 10.70           S  
ATOM    765  H   CYS A  53       5.795  42.859 -27.832  1.00 10.70           H  
ATOM    766  HA  CYS A  53       5.535  40.736 -29.788  1.00 10.70           H  
ATOM    767 1HB  CYS A  53       4.569  43.601 -29.699  1.00 10.70           H  
ATOM    768 2HB  CYS A  53       4.338  42.602 -31.107  1.00 10.70           H  
ATOM    769  N   PRO A  54       7.021  41.454 -31.791  1.00 11.52           N  
ATOM    770  CA  PRO A  54       7.835  41.834 -32.941  1.00 11.52           C  
ATOM    771  C   PRO A  54       7.101  42.911 -33.744  1.00 11.52           C  
ATOM    772  O   PRO A  54       7.704  43.638 -34.534  1.00 11.52           O  
ATOM    773  CB  PRO A  54       7.943  40.525 -33.729  1.00 11.52           C  
ATOM    774  CG  PRO A  54       6.691  39.751 -33.365  1.00 11.52           C  
ATOM    775  CD  PRO A  54       6.418  40.101 -31.912  1.00 11.52           C  
ATOM    776  HA  PRO A  54       8.816  42.191 -32.601  1.00 11.52           H  
ATOM    777 1HB  PRO A  54       8.001  40.741 -34.807  1.00 11.52           H  
ATOM    778 2HB  PRO A  54       8.870  39.998 -33.457  1.00 11.52           H  
ATOM    779 1HG  PRO A  54       5.859  40.044 -34.039  1.00 11.52           H  
ATOM    780 2HG  PRO A  54       6.851  38.675 -33.522  1.00 11.52           H  
ATOM    781 1HD  PRO A  54       5.343  40.116 -31.795  1.00 11.52           H  
ATOM    782 2HD  PRO A  54       6.912  39.392 -31.226  1.00 11.52           H  
ATOM    783  N   VAL A  55       5.794  42.984 -33.455  1.00 12.22           N  
ATOM    784  CA  VAL A  55       4.714  43.836 -33.954  1.00 12.22           C  
ATOM    785  C   VAL A  55       3.859  43.184 -35.074  1.00 12.22           C  
ATOM    786  O   VAL A  55       2.775  42.685 -34.749  1.00 12.22           O  
ATOM    787  CB  VAL A  55       5.195  45.278 -34.242  1.00 12.22           C  
ATOM    788  CG1 VAL A  55       4.059  46.111 -34.860  1.00 12.22           C  
ATOM    789  CG2 VAL A  55       5.630  45.906 -32.903  1.00 12.22           C  
ATOM    790  H   VAL A  55       5.485  42.308 -32.784  1.00 12.22           H  
ATOM    791  HA  VAL A  55       4.032  43.977 -33.117  1.00 12.22           H  
ATOM    792  HB  VAL A  55       6.026  45.286 -34.915  1.00 12.22           H  
ATOM    793 1HG1 VAL A  55       4.410  47.127 -35.029  1.00 12.22           H  
ATOM    794 2HG1 VAL A  55       3.736  45.689 -35.803  1.00 12.22           H  
ATOM    795 3HG1 VAL A  55       3.216  46.131 -34.172  1.00 12.22           H  
ATOM    796 1HG2 VAL A  55       5.968  46.925 -33.076  1.00 12.22           H  
ATOM    797 2HG2 VAL A  55       4.783  45.915 -32.218  1.00 12.22           H  
ATOM    798 3HG2 VAL A  55       6.442  45.331 -32.461  1.00 12.22           H  
ATOM    799  N   PRO A  56       4.233  43.110 -36.369  1.00 12.52           N  
ATOM    800  CA  PRO A  56       3.359  42.491 -37.333  1.00 12.52           C  
ATOM    801  C   PRO A  56       3.273  41.017 -37.002  1.00 12.52           C  
ATOM    802  O   PRO A  56       4.288  40.383 -36.723  1.00 12.52           O  
ATOM    803  CB  PRO A  56       4.070  42.750 -38.664  1.00 12.52           C  
ATOM    804  CG  PRO A  56       5.528  42.931 -38.291  1.00 12.52           C  
ATOM    805  CD  PRO A  56       5.518  43.562 -36.911  1.00 12.52           C  
ATOM    806  HA  PRO A  56       2.370  42.969 -37.298  1.00 12.52           H  
ATOM    807 1HB  PRO A  56       3.906  41.902 -39.345  1.00 12.52           H  
ATOM    808 2HB  PRO A  56       3.640  43.639 -39.149  1.00 12.52           H  
ATOM    809 1HG  PRO A  56       6.043  41.960 -38.304  1.00 12.52           H  
ATOM    810 2HG  PRO A  56       6.032  43.565 -39.034  1.00 12.52           H  
ATOM    811 1HD  PRO A  56       6.338  43.153 -36.361  1.00 12.52           H  
ATOM    812 2HD  PRO A  56       5.564  44.647 -37.014  1.00 12.52           H  
ATOM    813  N   GLY A  57       2.067  40.469 -37.026  1.00 12.30           N  
ATOM    814  CA  GLY A  57       1.890  39.044 -36.766  1.00 12.30           C  
ATOM    815  C   GLY A  57       1.942  38.682 -35.275  1.00 12.30           C  
ATOM    816  O   GLY A  57       1.863  37.504 -34.924  1.00 12.30           O  
ATOM    817  H   GLY A  57       1.259  41.038 -37.236  1.00 12.30           H  
ATOM    818 1HA  GLY A  57       0.933  38.727 -37.178  1.00 12.30           H  
ATOM    819 2HA  GLY A  57       2.660  38.487 -37.298  1.00 12.30           H  
ATOM    820  N   CYS A  58       2.083  39.673 -34.393  1.00 11.63           N  
ATOM    821  CA  CYS A  58       2.209  39.370 -32.975  1.00 11.63           C  
ATOM    822  C   CYS A  58       1.007  38.700 -32.347  1.00 11.63           C  
ATOM    823  O   CYS A  58      -0.133  39.147 -32.493  1.00 11.63           O  
ATOM    824  CB  CYS A  58       2.476  40.606 -32.137  1.00 11.63           C  
ATOM    825  SG  CYS A  58       2.704  40.172 -30.334  1.00 11.63           S  
ATOM    826  H   CYS A  58       2.155  40.644 -34.702  1.00 11.63           H  
ATOM    827  HA  CYS A  58       3.063  38.703 -32.859  1.00 11.63           H  
ATOM    828 1HB  CYS A  58       3.357  41.105 -32.509  1.00 11.63           H  
ATOM    829 2HB  CYS A  58       1.641  41.300 -32.227  1.00 11.63           H  
ATOM    830  N   VAL A  59       1.287  37.640 -31.608  1.00 10.75           N  
ATOM    831  CA  VAL A  59       0.289  36.940 -30.832  1.00 10.75           C  
ATOM    832  C   VAL A  59       0.721  37.043 -29.378  1.00 10.75           C  
ATOM    833  O   VAL A  59       1.819  36.618 -29.022  1.00 10.75           O  
ATOM    834  CB  VAL A  59       0.184  35.470 -31.268  1.00 10.75           C  
ATOM    835  CG1 VAL A  59      -0.847  34.750 -30.418  1.00 10.75           C  
ATOM    836  CG2 VAL A  59      -0.195  35.410 -32.741  1.00 10.75           C  
ATOM    837  H   VAL A  59       2.244  37.324 -31.569  1.00 10.75           H  
ATOM    838  HA  VAL A  59      -0.679  37.425 -30.957  1.00 10.75           H  
ATOM    839  HB  VAL A  59       1.144  34.979 -31.115  1.00 10.75           H  
ATOM    840 1HG1 VAL A  59      -0.909  33.707 -30.727  1.00 10.75           H  
ATOM    841 2HG1 VAL A  59      -0.553  34.801 -29.370  1.00 10.75           H  
ATOM    842 3HG1 VAL A  59      -1.818  35.226 -30.547  1.00 10.75           H  
ATOM    843 1HG2 VAL A  59      -0.265  34.371 -33.058  1.00 10.75           H  
ATOM    844 2HG2 VAL A  59      -1.157  35.902 -32.888  1.00 10.75           H  
ATOM    845 3HG2 VAL A  59       0.563  35.915 -33.338  1.00 10.75           H  
ATOM    846  N   GLY A  60      -0.121  37.630 -28.542  1.00  9.90           N  
ATOM    847  CA  GLY A  60       0.241  37.840 -27.147  1.00  9.90           C  
ATOM    848  C   GLY A  60       0.813  39.244 -26.948  1.00  9.90           C  
ATOM    849  O   GLY A  60       0.063  40.220 -26.932  1.00  9.90           O  
ATOM    850  H   GLY A  60      -1.014  37.953 -28.886  1.00  9.90           H  
ATOM    851 1HA  GLY A  60      -0.636  37.704 -26.515  1.00  9.90           H  
ATOM    852 2HA  GLY A  60       0.977  37.097 -26.842  1.00  9.90           H  
ENDMDL

REMARK ID 641872 DOMAINID 635453 MODEL 4 line_15_sample16
MODEL     4
ATOM      1  N   ASP A   1       1.305   3.422  -3.081  1.00  3.28           N  
ATOM      2  CA  ASP A   1       1.610   3.221  -1.670  1.00  3.28           C  
ATOM      3  C   ASP A   1       2.400   4.414  -1.133  1.00  3.28           C  
ATOM      4  O   ASP A   1       2.872   5.270  -1.888  1.00  3.28           O  
ATOM      5  CB  ASP A   1       2.370   1.900  -1.464  1.00  3.28           C  
ATOM      6  CG  ASP A   1       2.202   1.268  -0.044  1.00  3.28           C  
ATOM      7  OD1 ASP A   1       1.849   1.979   0.884  1.00  3.28           O  
ATOM      8  OD2 ASP A   1       2.428   0.088   0.082  1.00  3.28           O  
ATOM      9 1H   ASP A   1       1.469   2.563  -3.588  1.00  3.28           H  
ATOM     10 2H   ASP A   1       0.340   3.693  -3.183  1.00  3.28           H  
ATOM     11 3H   ASP A   1       1.899   4.149  -3.452  1.00  3.28           H  
ATOM     12  HA  ASP A   1       0.670   3.163  -1.118  1.00  3.28           H  
ATOM     13 1HB  ASP A   1       2.036   1.174  -2.206  1.00  3.28           H  
ATOM     14 2HB  ASP A   1       3.434   2.072  -1.638  1.00  3.28           H  
ATOM     15  N   LEU A   2       2.568   4.471   0.179  1.00  3.04           N  
ATOM     16  CA  LEU A   2       3.229   5.626   0.793  1.00  3.04           C  
ATOM     17  C   LEU A   2       4.744   5.570   0.754  1.00  3.04           C  
ATOM     18  O   LEU A   2       5.408   5.394   1.769  1.00  3.04           O  
ATOM     19  CB  LEU A   2       2.785   5.820   2.245  1.00  3.04           C  
ATOM     20  CG  LEU A   2       1.313   6.087   2.436  1.00  3.04           C  
ATOM     21  CD1 LEU A   2       1.013   6.254   3.931  1.00  3.04           C  
ATOM     22  CD2 LEU A   2       0.933   7.319   1.640  1.00  3.04           C  
ATOM     23  H   LEU A   2       2.206   3.702   0.747  1.00  3.04           H  
ATOM     24  HA  LEU A   2       2.920   6.513   0.240  1.00  3.04           H  
ATOM     25 1HB  LEU A   2       3.035   4.918   2.806  1.00  3.04           H  
ATOM     26 2HB  LEU A   2       3.339   6.656   2.675  1.00  3.04           H  
ATOM     27  HG  LEU A   2       0.742   5.233   2.071  1.00  3.04           H  
ATOM     28 1HD1 LEU A   2      -0.054   6.434   4.065  1.00  3.04           H  
ATOM     29 2HD1 LEU A   2       1.295   5.348   4.465  1.00  3.04           H  
ATOM     30 3HD1 LEU A   2       1.572   7.102   4.326  1.00  3.04           H  
ATOM     31 1HD2 LEU A   2      -0.126   7.502   1.748  1.00  3.04           H  
ATOM     32 2HD2 LEU A   2       1.494   8.181   2.004  1.00  3.04           H  
ATOM     33 3HD2 LEU A   2       1.159   7.157   0.587  1.00  3.04           H  
ATOM     34  N   LYS A   3       5.290   5.792  -0.438  1.00  2.80           N  
ATOM     35  CA  LYS A   3       6.737   5.757  -0.646  1.00  2.80           C  
ATOM     36  C   LYS A   3       7.422   6.810   0.220  1.00  2.80           C  
ATOM     37  O   LYS A   3       8.536   6.596   0.694  1.00  2.80           O  
ATOM     38  CB  LYS A   3       7.078   5.981  -2.117  1.00  2.80           C  
ATOM     39  CG  LYS A   3       6.694   4.821  -3.033  1.00  2.80           C  
ATOM     40  CD  LYS A   3       7.061   5.112  -4.488  1.00  2.80           C  
ATOM     41  CE  LYS A   3       6.688   3.950  -5.401  1.00  2.80           C  
ATOM     42  NZ  LYS A   3       7.012   4.240  -6.830  1.00  2.80           N  
ATOM     43  H   LYS A   3       4.646   5.922  -1.218  1.00  2.80           H  
ATOM     44  HA  LYS A   3       7.110   4.778  -0.342  1.00  2.80           H  
ATOM     45 1HB  LYS A   3       6.563   6.874  -2.476  1.00  2.80           H  
ATOM     46 2HB  LYS A   3       8.147   6.158  -2.220  1.00  2.80           H  
ATOM     47 1HG  LYS A   3       7.209   3.917  -2.707  1.00  2.80           H  
ATOM     48 2HG  LYS A   3       5.618   4.652  -2.963  1.00  2.80           H  
ATOM     49 1HD  LYS A   3       6.538   6.008  -4.820  1.00  2.80           H  
ATOM     50 2HD  LYS A   3       8.134   5.289  -4.563  1.00  2.80           H  
ATOM     51 1HE  LYS A   3       7.233   3.061  -5.090  1.00  2.80           H  
ATOM     52 2HE  LYS A   3       5.618   3.758  -5.315  1.00  2.80           H  
ATOM     53 1HZ  LYS A   3       6.750   3.449  -7.401  1.00  2.80           H  
ATOM     54 2HZ  LYS A   3       6.501   5.057  -7.133  1.00  2.80           H  
ATOM     55 3HZ  LYS A   3       8.003   4.407  -6.922  1.00  2.80           H  
ATOM     56  N   CYS A   4       6.707   7.927   0.429  1.00  2.58           N  
ATOM     57  CA  CYS A   4       7.104   9.075   1.236  1.00  2.58           C  
ATOM     58  C   CYS A   4       8.293   9.883   0.668  1.00  2.58           C  
ATOM     59  O   CYS A   4       9.387   9.350   0.529  1.00  2.58           O  
ATOM     60  CB  CYS A   4       7.424   8.634   2.652  1.00  2.58           C  
ATOM     61  SG  CYS A   4       7.891   9.969   3.710  1.00  2.58           S  
ATOM     62  H   CYS A   4       5.803   7.960  -0.016  1.00  2.58           H  
ATOM     63  HA  CYS A   4       6.213   9.679   1.320  1.00  2.58           H  
ATOM     64 1HB  CYS A   4       6.558   8.130   3.088  1.00  2.58           H  
ATOM     65 2HB  CYS A   4       8.224   7.935   2.641  1.00  2.58           H  
ATOM     66  HG  CYS A   4       6.697  10.572   3.707  1.00  2.58           H  
ATOM     67  N   PRO A   5       8.104  11.178   0.328  1.00  2.40           N  
ATOM     68  CA  PRO A   5       9.087  12.085  -0.259  1.00  2.40           C  
ATOM     69  C   PRO A   5      10.200  12.547   0.690  1.00  2.40           C  
ATOM     70  O   PRO A   5      11.154  13.185   0.247  1.00  2.40           O  
ATOM     71  CB  PRO A   5       8.222  13.272  -0.691  1.00  2.40           C  
ATOM     72  CG  PRO A   5       7.065  13.267   0.255  1.00  2.40           C  
ATOM     73  CD  PRO A   5       6.794  11.816   0.545  1.00  2.40           C  
ATOM     74  HA  PRO A   5       9.527  11.596  -1.140  1.00  2.40           H  
ATOM     75 1HB  PRO A   5       8.808  14.201  -0.637  1.00  2.40           H  
ATOM     76 2HB  PRO A   5       7.915  13.150  -1.741  1.00  2.40           H  
ATOM     77 1HG  PRO A   5       7.323  13.832   1.164  1.00  2.40           H  
ATOM     78 2HG  PRO A   5       6.201  13.778  -0.199  1.00  2.40           H  
ATOM     79 1HD  PRO A   5       6.504  11.751   1.590  1.00  2.40           H  
ATOM     80 2HD  PRO A   5       6.030  11.422  -0.143  1.00  2.40           H  
ATOM     81  N   THR A   6      10.069  12.283   1.988  1.00  2.27           N  
ATOM     82  CA  THR A   6      11.073  12.742   2.941  1.00  2.27           C  
ATOM     83  C   THR A   6      12.453  12.245   2.496  1.00  2.27           C  
ATOM     84  O   THR A   6      12.601  11.047   2.233  1.00  2.27           O  
ATOM     85  CB  THR A   6      10.772  12.215   4.351  1.00  2.27           C  
ATOM     86  OG1 THR A   6       9.495  12.689   4.778  1.00  2.27           O  
ATOM     87  CG2 THR A   6      11.842  12.617   5.361  1.00  2.27           C  
ATOM     88  H   THR A   6       9.274  11.755   2.320  1.00  2.27           H  
ATOM     89  HA  THR A   6      11.017  13.819   2.983  1.00  2.27           H  
ATOM     90  HB  THR A   6      10.731  11.138   4.299  1.00  2.27           H  
ATOM     91  HG1 THR A   6       8.892  12.711   4.029  1.00  2.27           H  
ATOM     92 1HG2 THR A   6      11.593  12.205   6.334  1.00  2.27           H  
ATOM     93 2HG2 THR A   6      12.812  12.232   5.044  1.00  2.27           H  
ATOM     94 3HG2 THR A   6      11.894  13.693   5.430  1.00  2.27           H  
ATOM     95  N   PRO A   7      13.470  13.116   2.373  1.00  2.18           N  
ATOM     96  CA  PRO A   7      14.797  12.753   1.938  1.00  2.18           C  
ATOM     97  C   PRO A   7      15.347  11.602   2.745  1.00  2.18           C  
ATOM     98  O   PRO A   7      15.280  11.599   3.973  1.00  2.18           O  
ATOM     99  CB  PRO A   7      15.583  14.040   2.212  1.00  2.18           C  
ATOM    100  CG  PRO A   7      14.560  15.136   2.051  1.00  2.18           C  
ATOM    101  CD  PRO A   7      13.282  14.565   2.612  1.00  2.18           C  
ATOM    102  HA  PRO A   7      14.775  12.511   0.864  1.00  2.18           H  
ATOM    103 1HB  PRO A   7      16.024  14.004   3.219  1.00  2.18           H  
ATOM    104 2HB  PRO A   7      16.415  14.127   1.499  1.00  2.18           H  
ATOM    105 1HG  PRO A   7      14.885  16.043   2.584  1.00  2.18           H  
ATOM    106 2HG  PRO A   7      14.464  15.408   0.989  1.00  2.18           H  
ATOM    107 1HD  PRO A   7      13.155  14.782   3.668  1.00  2.18           H  
ATOM    108 2HD  PRO A   7      12.468  14.970   1.988  1.00  2.18           H  
ATOM    109  N   GLY A   8      15.896  10.621   2.044  1.00  2.13           N  
ATOM    110  CA  GLY A   8      16.489   9.444   2.664  1.00  2.13           C  
ATOM    111  C   GLY A   8      15.471   8.375   3.074  1.00  2.13           C  
ATOM    112  O   GLY A   8      15.855   7.325   3.590  1.00  2.13           O  
ATOM    113  H   GLY A   8      15.902  10.687   1.036  1.00  2.13           H  
ATOM    114 1HA  GLY A   8      17.209   9.006   1.974  1.00  2.13           H  
ATOM    115 2HA  GLY A   8      17.052   9.755   3.542  1.00  2.13           H  
ATOM    116  N   CYS A   9      14.180   8.624   2.861  1.00  2.11           N  
ATOM    117  CA  CYS A   9      13.170   7.665   3.281  1.00  2.11           C  
ATOM    118  C   CYS A   9      13.097   6.414   2.407  1.00  2.11           C  
ATOM    119  O   CYS A   9      13.104   6.485   1.178  1.00  2.11           O  
ATOM    120  CB  CYS A   9      11.796   8.297   3.377  1.00  2.11           C  
ATOM    121  SG  CYS A   9      10.552   7.159   4.009  1.00  2.11           S  
ATOM    122  H   CYS A   9      13.873   9.506   2.446  1.00  2.11           H  
ATOM    123  HA  CYS A   9      13.436   7.348   4.277  1.00  2.11           H  
ATOM    124 1HB  CYS A   9      11.844   9.153   4.038  1.00  2.11           H  
ATOM    125 2HB  CYS A   9      11.470   8.655   2.393  1.00  2.11           H  
ATOM    126  HG  CYS A   9      10.720   6.221   3.058  1.00  2.11           H  
ATOM    127  N   ASP A  10      13.040   5.261   3.067  1.00  2.09           N  
ATOM    128  CA  ASP A  10      12.941   3.956   2.415  1.00  2.09           C  
ATOM    129  C   ASP A  10      11.527   3.409   2.191  1.00  2.09           C  
ATOM    130  O   ASP A  10      11.367   2.260   1.785  1.00  2.09           O  
ATOM    131  CB  ASP A  10      13.684   2.933   3.258  1.00  2.09           C  
ATOM    132  CG  ASP A  10      13.077   2.799   4.666  1.00  2.09           C  
ATOM    133  OD1 ASP A  10      12.161   3.554   5.009  1.00  2.09           O  
ATOM    134  OD2 ASP A  10      13.532   1.959   5.415  1.00  2.09           O  
ATOM    135  H   ASP A  10      13.075   5.294   4.072  1.00  2.09           H  
ATOM    136  HA  ASP A  10      13.427   4.036   1.443  1.00  2.09           H  
ATOM    137 1HB  ASP A  10      13.651   1.960   2.767  1.00  2.09           H  
ATOM    138 2HB  ASP A  10      14.733   3.223   3.350  1.00  2.09           H  
ATOM    139  N   GLY A  11      10.505   4.200   2.479  1.00  2.07           N  
ATOM    140  CA  GLY A  11       9.126   3.738   2.320  1.00  2.07           C  
ATOM    141  C   GLY A  11       8.658   2.791   3.444  1.00  2.07           C  
ATOM    142  O   GLY A  11       7.671   2.069   3.264  1.00  2.07           O  
ATOM    143  H   GLY A  11      10.684   5.139   2.801  1.00  2.07           H  
ATOM    144 1HA  GLY A  11       8.466   4.606   2.291  1.00  2.07           H  
ATOM    145 2HA  GLY A  11       9.025   3.240   1.358  1.00  2.07           H  
ATOM    146  N   SER A  12       9.355   2.794   4.591  1.00  2.07           N  
ATOM    147  CA  SER A  12       9.033   1.942   5.741  1.00  2.07           C  
ATOM    148  C   SER A  12       7.740   2.384   6.471  1.00  2.07           C  
ATOM    149  O   SER A  12       6.914   3.119   5.925  1.00  2.07           O  
ATOM    150  CB  SER A  12      10.236   1.895   6.687  1.00  2.07           C  
ATOM    151  OG  SER A  12      10.008   1.095   7.824  1.00  2.07           O  
ATOM    152  H   SER A  12      10.206   3.362   4.665  1.00  2.07           H  
ATOM    153  HA  SER A  12       8.874   0.930   5.367  1.00  2.07           H  
ATOM    154 1HB  SER A  12      11.081   1.489   6.143  1.00  2.07           H  
ATOM    155 2HB  SER A  12      10.507   2.906   6.989  1.00  2.07           H  
ATOM    156  HG  SER A  12      10.857   1.053   8.279  1.00  2.07           H  
ATOM    157  N   GLY A  13       7.545   1.891   7.697  1.00  2.10           N  
ATOM    158  CA  GLY A  13       6.309   2.025   8.481  1.00  2.10           C  
ATOM    159  C   GLY A  13       5.905   3.450   8.872  1.00  2.10           C  
ATOM    160  O   GLY A  13       5.949   3.839  10.040  1.00  2.10           O  
ATOM    161  H   GLY A  13       8.303   1.355   8.075  1.00  2.10           H  
ATOM    162 1HA  GLY A  13       5.494   1.578   7.912  1.00  2.10           H  
ATOM    163 2HA  GLY A  13       6.406   1.427   9.385  1.00  2.10           H  
ATOM    164  N   HIS A  14       5.478   4.195   7.865  1.00  2.21           N  
ATOM    165  CA  HIS A  14       5.007   5.570   7.950  1.00  2.21           C  
ATOM    166  C   HIS A  14       3.829   5.694   8.917  1.00  2.21           C  
ATOM    167  O   HIS A  14       2.982   4.801   9.000  1.00  2.21           O  
ATOM    168  CB  HIS A  14       4.616   6.038   6.544  1.00  2.21           C  
ATOM    169  CG  HIS A  14       4.315   7.454   6.435  1.00  2.21           C  
ATOM    170  ND1 HIS A  14       3.115   7.986   6.818  1.00  2.21           N  
ATOM    171  CD2 HIS A  14       5.064   8.472   5.996  1.00  2.21           C  
ATOM    172  CE1 HIS A  14       3.133   9.271   6.626  1.00  2.21           C  
ATOM    173  NE2 HIS A  14       4.317   9.600   6.116  1.00  2.21           N  
ATOM    174  H   HIS A  14       5.541   3.767   6.946  1.00  2.21           H  
ATOM    175  HA  HIS A  14       5.806   6.212   8.315  1.00  2.21           H  
ATOM    176 1HB  HIS A  14       5.429   5.806   5.850  1.00  2.21           H  
ATOM    177 2HB  HIS A  14       3.740   5.483   6.209  1.00  2.21           H  
ATOM    178  HD1 HIS A  14       2.336   7.487   7.206  1.00  2.21           H  
ATOM    179  HD2 HIS A  14       6.074   8.521   5.607  1.00  2.21           H  
ATOM    180  HE1 HIS A  14       2.257   9.873   6.888  1.00  2.21           H  
ATOM    181  N   ILE A  15       3.794   6.800   9.660  1.00  2.41           N  
ATOM    182  CA  ILE A  15       2.762   7.064  10.643  1.00  2.41           C  
ATOM    183  C   ILE A  15       1.623   7.840  10.010  1.00  2.41           C  
ATOM    184  O   ILE A  15       1.833   8.934   9.495  1.00  2.41           O  
ATOM    185  CB  ILE A  15       3.368   7.883  11.786  1.00  2.41           C  
ATOM    186  CG1 ILE A  15       4.495   7.082  12.430  1.00  2.41           C  
ATOM    187  CG2 ILE A  15       2.304   8.265  12.797  1.00  2.41           C  
ATOM    188  CD1 ILE A  15       5.349   7.897  13.361  1.00  2.41           C  
ATOM    189  H   ILE A  15       4.500   7.522   9.535  1.00  2.41           H  
ATOM    190  HA  ILE A  15       2.382   6.118  11.023  1.00  2.41           H  
ATOM    191  HB  ILE A  15       3.809   8.784  11.387  1.00  2.41           H  
ATOM    192 1HG1 ILE A  15       4.065   6.252  12.988  1.00  2.41           H  
ATOM    193 2HG1 ILE A  15       5.133   6.674  11.643  1.00  2.41           H  
ATOM    194 1HG2 ILE A  15       2.757   8.852  13.594  1.00  2.41           H  
ATOM    195 2HG2 ILE A  15       1.541   8.858  12.304  1.00  2.41           H  
ATOM    196 3HG2 ILE A  15       1.857   7.363  13.216  1.00  2.41           H  
ATOM    197 1HD1 ILE A  15       6.131   7.266  13.780  1.00  2.41           H  
ATOM    198 2HD1 ILE A  15       5.806   8.721  12.801  1.00  2.41           H  
ATOM    199 3HD1 ILE A  15       4.735   8.298  14.164  1.00  2.41           H  
ATOM    200  N   THR A  16       0.422   7.282  10.088  1.00  2.70           N  
ATOM    201  CA  THR A  16      -0.766   7.871   9.476  1.00  2.70           C  
ATOM    202  C   THR A  16      -1.782   8.327  10.521  1.00  2.70           C  
ATOM    203  O   THR A  16      -2.974   8.493  10.246  1.00  2.70           O  
ATOM    204  CB  THR A  16      -1.398   6.878   8.487  1.00  2.70           C  
ATOM    205  OG1 THR A  16      -1.715   5.651   9.163  1.00  2.70           O  
ATOM    206  CG2 THR A  16      -0.426   6.612   7.333  1.00  2.70           C  
ATOM    207  H   THR A  16       0.335   6.386  10.546  1.00  2.70           H  
ATOM    208  HA  THR A  16      -0.466   8.752   8.908  1.00  2.70           H  
ATOM    209  HB  THR A  16      -2.307   7.295   8.090  1.00  2.70           H  
ATOM    210  HG1 THR A  16      -2.099   5.032   8.537  1.00  2.70           H  
ATOM    211 1HG2 THR A  16      -0.880   5.918   6.627  1.00  2.70           H  
ATOM    212 2HG2 THR A  16      -0.210   7.559   6.822  1.00  2.70           H  
ATOM    213 3HG2 THR A  16       0.499   6.185   7.716  1.00  2.70           H  
ATOM    214  N   GLY A  17      -1.325   8.492  11.753  1.00  3.06           N  
ATOM    215  CA  GLY A  17      -2.228   8.960  12.785  1.00  3.06           C  
ATOM    216  C   GLY A  17      -2.778  10.315  12.360  1.00  3.06           C  
ATOM    217  O   GLY A  17      -2.021  11.212  11.996  1.00  3.06           O  
ATOM    218  H   GLY A  17      -0.350   8.327  11.945  1.00  3.06           H  
ATOM    219 1HA  GLY A  17      -3.042   8.248  12.923  1.00  3.06           H  
ATOM    220 2HA  GLY A  17      -1.699   9.051  13.732  1.00  3.06           H  
ATOM    221  N   ASN A  18      -4.100  10.441  12.403  1.00  3.44           N  
ATOM    222  CA  ASN A  18      -4.856  11.637  12.011  1.00  3.44           C  
ATOM    223  C   ASN A  18      -4.795  11.996  10.509  1.00  3.44           C  
ATOM    224  O   ASN A  18      -5.348  13.024  10.106  1.00  3.44           O  
ATOM    225  CB  ASN A  18      -4.417  12.839  12.834  1.00  3.44           C  
ATOM    226  CG  ASN A  18      -4.625  12.627  14.308  1.00  3.44           C  
ATOM    227  OD1 ASN A  18      -5.637  12.052  14.728  1.00  3.44           O  
ATOM    228  ND2 ASN A  18      -3.685  13.072  15.102  1.00  3.44           N  
ATOM    229  H   ASN A  18      -4.627   9.640  12.717  1.00  3.44           H  
ATOM    230  HA  ASN A  18      -5.906  11.447  12.236  1.00  3.44           H  
ATOM    231 1HB  ASN A  18      -3.377  13.088  12.645  1.00  3.44           H  
ATOM    232 2HB  ASN A  18      -5.005  13.703  12.527  1.00  3.44           H  
ATOM    233 1HD2 ASN A  18      -3.770  12.956  16.093  1.00  3.44           H  
ATOM    234 2HD2 ASN A  18      -2.881  13.527  14.719  1.00  3.44           H  
ATOM    235  N   TYR A  19      -4.173  11.153   9.677  1.00  3.75           N  
ATOM    236  CA  TYR A  19      -4.176  11.378   8.233  1.00  3.75           C  
ATOM    237  C   TYR A  19      -3.699  10.125   7.503  1.00  3.75           C  
ATOM    238  O   TYR A  19      -2.561   9.704   7.670  1.00  3.75           O  
ATOM    239  CB  TYR A  19      -3.320  12.578   7.845  1.00  3.75           C  
ATOM    240  CG  TYR A  19      -3.478  12.911   6.407  1.00  3.75           C  
ATOM    241  CD1 TYR A  19      -4.729  13.262   5.929  1.00  3.75           C  
ATOM    242  CD2 TYR A  19      -2.418  12.869   5.573  1.00  3.75           C  
ATOM    243  CE1 TYR A  19      -4.897  13.564   4.600  1.00  3.75           C  
ATOM    244  CE2 TYR A  19      -2.584  13.160   4.250  1.00  3.75           C  
ATOM    245  CZ  TYR A  19      -3.812  13.508   3.757  1.00  3.75           C  
ATOM    246  OH  TYR A  19      -3.963  13.805   2.419  1.00  3.75           O  
ATOM    247  H   TYR A  19      -3.719  10.314  10.039  1.00  3.75           H  
ATOM    248  HA  TYR A  19      -5.200  11.571   7.917  1.00  3.75           H  
ATOM    249 1HB  TYR A  19      -3.593  13.441   8.427  1.00  3.75           H  
ATOM    250 2HB  TYR A  19      -2.268  12.363   8.036  1.00  3.75           H  
ATOM    251  HD1 TYR A  19      -5.580  13.297   6.612  1.00  3.75           H  
ATOM    252  HD2 TYR A  19      -1.438  12.600   5.959  1.00  3.75           H  
ATOM    253  HE1 TYR A  19      -5.879  13.840   4.218  1.00  3.75           H  
ATOM    254  HE2 TYR A  19      -1.728  13.115   3.584  1.00  3.75           H  
ATOM    255  HH  TYR A  19      -4.877  14.049   2.246  1.00  3.75           H  
ATOM    256  N   ALA A  20      -4.536   9.593   6.617  1.00  3.89           N  
ATOM    257  CA  ALA A  20      -4.243   8.352   5.894  1.00  3.89           C  
ATOM    258  C   ALA A  20      -2.974   8.369   5.034  1.00  3.89           C  
ATOM    259  O   ALA A  20      -2.337   7.326   4.869  1.00  3.89           O  
ATOM    260  CB  ALA A  20      -5.407   8.017   4.986  1.00  3.89           C  
ATOM    261  H   ALA A  20      -5.437  10.029   6.493  1.00  3.89           H  
ATOM    262  HA  ALA A  20      -4.135   7.564   6.634  1.00  3.89           H  
ATOM    263 1HB  ALA A  20      -5.212   7.067   4.490  1.00  3.89           H  
ATOM    264 2HB  ALA A  20      -6.320   7.940   5.573  1.00  3.89           H  
ATOM    265 3HB  ALA A  20      -5.520   8.801   4.237  1.00  3.89           H  
ATOM    266  N   SER A  21      -2.647   9.509   4.442  1.00  3.83           N  
ATOM    267  CA  SER A  21      -1.490   9.616   3.557  1.00  3.83           C  
ATOM    268  C   SER A  21      -0.357  10.403   4.206  1.00  3.83           C  
ATOM    269  O   SER A  21      -0.318  10.544   5.421  1.00  3.83           O  
ATOM    270  CB  SER A  21      -1.897  10.205   2.208  1.00  3.83           C  
ATOM    271  OG  SER A  21      -0.838  10.149   1.284  1.00  3.83           O  
ATOM    272  H   SER A  21      -3.203  10.332   4.630  1.00  3.83           H  
ATOM    273  HA  SER A  21      -1.123   8.612   3.379  1.00  3.83           H  
ATOM    274 1HB  SER A  21      -2.744   9.642   1.820  1.00  3.83           H  
ATOM    275 2HB  SER A  21      -2.221  11.222   2.322  1.00  3.83           H  
ATOM    276  HG  SER A  21      -1.200  10.472   0.451  1.00  3.83           H  
ATOM    277  N   HIS A  22       0.598  10.871   3.405  1.00  3.61           N  
ATOM    278  CA  HIS A  22       1.753  11.559   3.974  1.00  3.61           C  
ATOM    279  C   HIS A  22       1.509  13.012   4.402  1.00  3.61           C  
ATOM    280  O   HIS A  22       1.485  13.308   5.592  1.00  3.61           O  
ATOM    281  CB  HIS A  22       2.928  11.503   2.986  1.00  3.61           C  
ATOM    282  CG  HIS A  22       4.155  12.242   3.435  1.00  3.61           C  
ATOM    283  ND1 HIS A  22       4.937  11.815   4.469  1.00  3.61           N  
ATOM    284  CD2 HIS A  22       4.722  13.385   2.981  1.00  3.61           C  
ATOM    285  CE1 HIS A  22       5.939  12.653   4.635  1.00  3.61           C  
ATOM    286  NE2 HIS A  22       5.835  13.613   3.738  1.00  3.61           N  
ATOM    287  H   HIS A  22       0.489  10.719   2.411  1.00  3.61           H  
ATOM    288  HA  HIS A  22       2.062  11.031   4.864  1.00  3.61           H  
ATOM    289 1HB  HIS A  22       3.208  10.456   2.830  1.00  3.61           H  
ATOM    290 2HB  HIS A  22       2.617  11.899   2.022  1.00  3.61           H  
ATOM    291  HD1 HIS A  22       4.761  11.006   5.054  1.00  3.61           H  
ATOM    292  HD2 HIS A  22       4.456  14.076   2.182  1.00  3.61           H  
ATOM    293  HE1 HIS A  22       6.672  12.477   5.416  1.00  3.61           H  
ATOM    294  N   ARG A  23       1.380  13.939   3.447  1.00  3.28           N  
ATOM    295  CA  ARG A  23       1.111  15.387   3.672  1.00  3.28           C  
ATOM    296  C   ARG A  23       2.188  16.208   4.424  1.00  3.28           C  
ATOM    297  O   ARG A  23       2.339  17.404   4.166  1.00  3.28           O  
ATOM    298  CB  ARG A  23      -0.217  15.588   4.389  1.00  3.28           C  
ATOM    299  CG  ARG A  23      -0.633  17.027   4.609  1.00  3.28           C  
ATOM    300  CD  ARG A  23      -2.014  17.140   5.214  1.00  3.28           C  
ATOM    301  NE  ARG A  23      -2.073  16.677   6.600  1.00  3.28           N  
ATOM    302  CZ  ARG A  23      -3.214  16.519   7.311  1.00  3.28           C  
ATOM    303  NH1 ARG A  23      -4.378  16.778   6.759  1.00  3.28           N  
ATOM    304  NH2 ARG A  23      -3.164  16.112   8.567  1.00  3.28           N  
ATOM    305  H   ARG A  23       1.438  13.626   2.490  1.00  3.28           H  
ATOM    306  HA  ARG A  23       1.000  15.838   2.687  1.00  3.28           H  
ATOM    307 1HB  ARG A  23      -0.982  15.196   3.764  1.00  3.28           H  
ATOM    308 2HB  ARG A  23      -0.246  15.072   5.345  1.00  3.28           H  
ATOM    309 1HG  ARG A  23       0.078  17.504   5.286  1.00  3.28           H  
ATOM    310 2HG  ARG A  23      -0.630  17.549   3.653  1.00  3.28           H  
ATOM    311 1HD  ARG A  23      -2.333  18.179   5.190  1.00  3.28           H  
ATOM    312 2HD  ARG A  23      -2.709  16.535   4.628  1.00  3.28           H  
ATOM    313  HE  ARG A  23      -1.197  16.466   7.063  1.00  3.28           H  
ATOM    314 1HH1 ARG A  23      -4.425  17.091   5.800  1.00  3.28           H  
ATOM    315 2HH1 ARG A  23      -5.226  16.659   7.297  1.00  3.28           H  
ATOM    316 1HH2 ARG A  23      -2.274  15.913   9.001  1.00  3.28           H  
ATOM    317 2HH2 ARG A  23      -4.020  16.003   9.096  1.00  3.28           H  
ATOM    318  N   SER A  24       2.951  15.568   5.300  1.00  2.93           N  
ATOM    319  CA  SER A  24       3.984  16.220   6.091  1.00  2.93           C  
ATOM    320  C   SER A  24       5.058  15.285   6.596  1.00  2.93           C  
ATOM    321  O   SER A  24       4.799  14.151   7.010  1.00  2.93           O  
ATOM    322  CB  SER A  24       3.386  16.901   7.302  1.00  2.93           C  
ATOM    323  OG  SER A  24       4.410  17.446   8.120  1.00  2.93           O  
ATOM    324  H   SER A  24       2.741  14.598   5.474  1.00  2.93           H  
ATOM    325  HA  SER A  24       4.461  16.971   5.462  1.00  2.93           H  
ATOM    326 1HB  SER A  24       2.712  17.693   6.979  1.00  2.93           H  
ATOM    327 2HB  SER A  24       2.801  16.181   7.874  1.00  2.93           H  
ATOM    328  HG  SER A  24       3.952  17.915   8.830  1.00  2.93           H  
ATOM    329  N   LEU A  25       6.265  15.830   6.710  1.00  2.60           N  
ATOM    330  CA  LEU A  25       7.399  15.107   7.264  1.00  2.60           C  
ATOM    331  C   LEU A  25       7.137  14.602   8.674  1.00  2.60           C  
ATOM    332  O   LEU A  25       7.757  13.633   9.100  1.00  2.60           O  
ATOM    333  CB  LEU A  25       8.649  15.990   7.265  1.00  2.60           C  
ATOM    334  CG  LEU A  25       9.553  15.858   6.043  1.00  2.60           C  
ATOM    335  CD1 LEU A  25       8.765  16.134   4.781  1.00  2.60           C  
ATOM    336  CD2 LEU A  25      10.711  16.806   6.181  1.00  2.60           C  
ATOM    337  H   LEU A  25       6.396  16.776   6.378  1.00  2.60           H  
ATOM    338  HA  LEU A  25       7.601  14.248   6.629  1.00  2.60           H  
ATOM    339 1HB  LEU A  25       8.334  17.030   7.325  1.00  2.60           H  
ATOM    340 2HB  LEU A  25       9.232  15.767   8.146  1.00  2.60           H  
ATOM    341  HG  LEU A  25       9.926  14.851   5.990  1.00  2.60           H  
ATOM    342 1HD1 LEU A  25       9.418  16.022   3.915  1.00  2.60           H  
ATOM    343 2HD1 LEU A  25       7.941  15.422   4.706  1.00  2.60           H  
ATOM    344 3HD1 LEU A  25       8.370  17.148   4.810  1.00  2.60           H  
ATOM    345 1HD2 LEU A  25      11.370  16.709   5.317  1.00  2.60           H  
ATOM    346 2HD2 LEU A  25      10.333  17.822   6.235  1.00  2.60           H  
ATOM    347 3HD2 LEU A  25      11.262  16.578   7.090  1.00  2.60           H  
ATOM    348  N   SER A  26       6.193  15.211   9.394  1.00  2.32           N  
ATOM    349  CA  SER A  26       5.915  14.765  10.753  1.00  2.32           C  
ATOM    350  C   SER A  26       5.424  13.308  10.822  1.00  2.32           C  
ATOM    351  O   SER A  26       5.502  12.684  11.881  1.00  2.32           O  
ATOM    352  CB  SER A  26       4.878  15.660  11.405  1.00  2.32           C  
ATOM    353  OG  SER A  26       3.623  15.508  10.800  1.00  2.32           O  
ATOM    354  H   SER A  26       5.668  15.988   8.989  1.00  2.32           H  
ATOM    355  HA  SER A  26       6.842  14.833  11.325  1.00  2.32           H  
ATOM    356 1HB  SER A  26       4.805  15.413  12.462  1.00  2.32           H  
ATOM    357 2HB  SER A  26       5.195  16.698  11.332  1.00  2.32           H  
ATOM    358  HG  SER A  26       3.456  14.558  10.788  1.00  2.32           H  
ATOM    359  N   GLY A  27       4.897  12.759   9.712  1.00  2.10           N  
ATOM    360  CA  GLY A  27       4.439  11.367   9.718  1.00  2.10           C  
ATOM    361  C   GLY A  27       5.567  10.384   9.377  1.00  2.10           C  
ATOM    362  O   GLY A  27       5.394   9.162   9.427  1.00  2.10           O  
ATOM    363  H   GLY A  27       4.846  13.298   8.843  1.00  2.10           H  
ATOM    364 1HA  GLY A  27       4.020  11.124  10.694  1.00  2.10           H  
ATOM    365 2HA  GLY A  27       3.632  11.252   8.995  1.00  2.10           H  
ATOM    366  N   CYS A  28       6.717  10.895   8.960  1.00  1.96           N  
ATOM    367  CA  CYS A  28       7.814  10.024   8.592  1.00  1.96           C  
ATOM    368  C   CYS A  28       8.787   9.847   9.759  1.00  1.96           C  
ATOM    369  O   CYS A  28       9.426  10.821  10.151  1.00  1.96           O  
ATOM    370  CB  CYS A  28       8.536  10.581   7.387  1.00  1.96           C  
ATOM    371  SG  CYS A  28       9.914   9.587   6.843  1.00  1.96           S  
ATOM    372  H   CYS A  28       6.866  11.905   8.941  1.00  1.96           H  
ATOM    373  HA  CYS A  28       7.398   9.073   8.279  1.00  1.96           H  
ATOM    374 1HB  CYS A  28       7.835  10.660   6.569  1.00  1.96           H  
ATOM    375 2HB  CYS A  28       8.892  11.587   7.597  1.00  1.96           H  
ATOM    376  HG  CYS A  28      10.129  10.273   5.723  1.00  1.96           H  
ATOM    377  N   PRO A  29       8.980   8.647  10.334  1.00  1.89           N  
ATOM    378  CA  PRO A  29       9.908   8.411  11.433  1.00  1.89           C  
ATOM    379  C   PRO A  29      11.338   8.836  11.087  1.00  1.89           C  
ATOM    380  O   PRO A  29      12.120   9.244  11.946  1.00  1.89           O  
ATOM    381  CB  PRO A  29       9.831   6.891  11.604  1.00  1.89           C  
ATOM    382  CG  PRO A  29       8.476   6.508  11.066  1.00  1.89           C  
ATOM    383  CD  PRO A  29       8.230   7.451   9.913  1.00  1.89           C  
ATOM    384  HA  PRO A  29       9.548   8.937  12.332  1.00  1.89           H  
ATOM    385 1HB  PRO A  29      10.659   6.413  11.058  1.00  1.89           H  
ATOM    386 2HB  PRO A  29       9.956   6.629  12.664  1.00  1.89           H  
ATOM    387 1HG  PRO A  29       8.462   5.450  10.754  1.00  1.89           H  
ATOM    388 2HG  PRO A  29       7.719   6.607  11.853  1.00  1.89           H  
ATOM    389 1HD  PRO A  29       8.621   7.045   8.967  1.00  1.89           H  
ATOM    390 2HD  PRO A  29       7.161   7.633   9.886  1.00  1.89           H  
ATOM    391  N   ARG A  30      11.663   8.831   9.795  1.00  1.90           N  
ATOM    392  CA  ARG A  30      13.002   9.172   9.363  1.00  1.90           C  
ATOM    393  C   ARG A  30      13.200  10.668   9.209  1.00  1.90           C  
ATOM    394  O   ARG A  30      14.319  11.126   8.998  1.00  1.90           O  
ATOM    395  CB  ARG A  30      13.341   8.465   8.071  1.00  1.90           C  
ATOM    396  CG  ARG A  30      13.468   6.957   8.207  1.00  1.90           C  
ATOM    397  CD  ARG A  30      13.821   6.361   6.923  1.00  1.90           C  
ATOM    398  NE  ARG A  30      13.969   4.930   6.962  1.00  1.90           N  
ATOM    399  CZ  ARG A  30      15.082   4.302   7.408  1.00  1.90           C  
ATOM    400  NH1 ARG A  30      16.077   5.006   7.907  1.00  1.90           N  
ATOM    401  NH2 ARG A  30      15.187   2.993   7.345  1.00  1.90           N  
ATOM    402  H   ARG A  30      10.993   8.536   9.103  1.00  1.90           H  
ATOM    403  HA  ARG A  30      13.700   8.817  10.120  1.00  1.90           H  
ATOM    404 1HB  ARG A  30      12.597   8.668   7.320  1.00  1.90           H  
ATOM    405 2HB  ARG A  30      14.292   8.843   7.691  1.00  1.90           H  
ATOM    406 1HG  ARG A  30      14.243   6.714   8.934  1.00  1.90           H  
ATOM    407 2HG  ARG A  30      12.513   6.538   8.532  1.00  1.90           H  
ATOM    408 1HD  ARG A  30      13.000   6.572   6.256  1.00  1.90           H  
ATOM    409 2HD  ARG A  30      14.740   6.796   6.532  1.00  1.90           H  
ATOM    410  HE  ARG A  30      13.214   4.354   6.550  1.00  1.90           H  
ATOM    411 1HH1 ARG A  30      16.007   6.012   7.958  1.00  1.90           H  
ATOM    412 2HH1 ARG A  30      16.905   4.537   8.237  1.00  1.90           H  
ATOM    413 1HH2 ARG A  30      14.428   2.440   6.921  1.00  1.90           H  
ATOM    414 2HH2 ARG A  30      16.015   2.534   7.671  1.00  1.90           H  
ATOM    415  N   ALA A  31      12.149  11.452   9.431  1.00  1.97           N  
ATOM    416  CA  ALA A  31      12.260  12.900   9.340  1.00  1.97           C  
ATOM    417  C   ALA A  31      12.922  13.430  10.599  1.00  1.97           C  
ATOM    418  O   ALA A  31      13.197  14.623  10.709  1.00  1.97           O  
ATOM    419  CB  ALA A  31      10.913  13.549   9.155  1.00  1.97           C  
ATOM    420  H   ALA A  31      11.236  11.057   9.650  1.00  1.97           H  
ATOM    421  HA  ALA A  31      12.890  13.146   8.488  1.00  1.97           H  
ATOM    422 1HB  ALA A  31      11.046  14.622   9.088  1.00  1.97           H  
ATOM    423 2HB  ALA A  31      10.445  13.188   8.248  1.00  1.97           H  
ATOM    424 3HB  ALA A  31      10.275  13.311  10.007  1.00  1.97           H  
ATOM    425  N   LYS A  32      13.185  12.534  11.560  1.00  2.10           N  
ATOM    426  CA  LYS A  32      13.876  12.891  12.780  1.00  2.10           C  
ATOM    427  C   LYS A  32      15.386  12.921  12.514  1.00  2.10           C  
ATOM    428  O   LYS A  32      16.164  13.390  13.347  1.00  2.10           O  
ATOM    429  CB  LYS A  32      13.558  11.877  13.873  1.00  2.10           C  
ATOM    430  CG  LYS A  32      12.101  11.865  14.317  1.00  2.10           C  
ATOM    431  CD  LYS A  32      11.865  10.802  15.382  1.00  2.10           C  
ATOM    432  CE  LYS A  32      10.416  10.780  15.843  1.00  2.10           C  
ATOM    433  NZ  LYS A  32      10.179   9.725  16.867  1.00  2.10           N  
ATOM    434  H   LYS A  32      12.896  11.559  11.454  1.00  2.10           H  
ATOM    435  HA  LYS A  32      13.561  13.884  13.094  1.00  2.10           H  
ATOM    436 1HB  LYS A  32      13.801  10.873  13.514  1.00  2.10           H  
ATOM    437 2HB  LYS A  32      14.177  12.074  14.745  1.00  2.10           H  
ATOM    438 1HG  LYS A  32      11.826  12.843  14.712  1.00  2.10           H  
ATOM    439 2HG  LYS A  32      11.468  11.644  13.453  1.00  2.10           H  
ATOM    440 1HD  LYS A  32      12.116   9.824  14.961  1.00  2.10           H  
ATOM    441 2HD  LYS A  32      12.512  10.988  16.237  1.00  2.10           H  
ATOM    442 1HE  LYS A  32      10.160  11.750  16.267  1.00  2.10           H  
ATOM    443 2HE  LYS A  32       9.772  10.588  14.982  1.00  2.10           H  
ATOM    444 1HZ  LYS A  32       9.209   9.737  17.150  1.00  2.10           H  
ATOM    445 2HZ  LYS A  32      10.406   8.822  16.474  1.00  2.10           H  
ATOM    446 3HZ  LYS A  32      10.765   9.899  17.672  1.00  2.10           H  
ATOM    447  N   LYS A  33      15.804  12.379  11.363  1.00  2.26           N  
ATOM    448  CA  LYS A  33      17.204  12.350  10.980  1.00  2.26           C  
ATOM    449  C   LYS A  33      17.716  13.783  10.858  1.00  2.26           C  
ATOM    450  O   LYS A  33      17.114  14.615  10.177  1.00  2.26           O  
ATOM    451  CB  LYS A  33      17.366  11.562   9.675  1.00  2.26           C  
ATOM    452  CG  LYS A  33      18.789  11.373   9.177  1.00  2.26           C  
ATOM    453  CD  LYS A  33      18.813  10.529   7.906  1.00  2.26           C  
ATOM    454  CE  LYS A  33      20.233  10.342   7.395  1.00  2.26           C  
ATOM    455  NZ  LYS A  33      20.269   9.548   6.137  1.00  2.26           N  
ATOM    456  H   LYS A  33      15.134  11.996  10.699  1.00  2.26           H  
ATOM    457  HA  LYS A  33      17.775  11.851  11.764  1.00  2.26           H  
ATOM    458 1HB  LYS A  33      16.936  10.568   9.810  1.00  2.26           H  
ATOM    459 2HB  LYS A  33      16.793  12.039   8.899  1.00  2.26           H  
ATOM    460 1HG  LYS A  33      19.224  12.328   8.951  1.00  2.26           H  
ATOM    461 2HG  LYS A  33      19.388  10.888   9.947  1.00  2.26           H  
ATOM    462 1HD  LYS A  33      18.373   9.551   8.109  1.00  2.26           H  
ATOM    463 2HD  LYS A  33      18.217  11.021   7.135  1.00  2.26           H  
ATOM    464 1HE  LYS A  33      20.677  11.319   7.210  1.00  2.26           H  
ATOM    465 2HE  LYS A  33      20.819   9.824   8.155  1.00  2.26           H  
ATOM    466 1HZ  LYS A  33      21.226   9.444   5.831  1.00  2.26           H  
ATOM    467 2HZ  LYS A  33      19.867   8.635   6.300  1.00  2.26           H  
ATOM    468 3HZ  LYS A  33      19.737  10.028   5.425  1.00  2.26           H  
ATOM    469  N   SER A  34      18.870  14.061  11.458  1.00  2.46           N  
ATOM    470  CA  SER A  34      19.455  15.407  11.458  1.00  2.46           C  
ATOM    471  C   SER A  34      19.802  15.951  10.067  1.00  2.46           C  
ATOM    472  O   SER A  34      20.000  17.157   9.897  1.00  2.46           O  
ATOM    473  CB  SER A  34      20.696  15.415  12.325  1.00  2.46           C  
ATOM    474  OG  SER A  34      21.703  14.618  11.766  1.00  2.46           O  
ATOM    475  H   SER A  34      19.331  13.330  11.982  1.00  2.46           H  
ATOM    476  HA  SER A  34      18.722  16.082  11.903  1.00  2.46           H  
ATOM    477 1HB  SER A  34      21.056  16.438  12.431  1.00  2.46           H  
ATOM    478 2HB  SER A  34      20.446  15.049  13.320  1.00  2.46           H  
ATOM    479  HG  SER A  34      21.876  14.987  10.894  1.00  2.46           H  
ATOM    480  N   GLY A  35      19.894  15.060   9.085  1.00  2.73           N  
ATOM    481  CA  GLY A  35      20.191  15.426   7.706  1.00  2.73           C  
ATOM    482  C   GLY A  35      18.953  15.866   6.905  1.00  2.73           C  
ATOM    483  O   GLY A  35      19.085  16.272   5.748  1.00  2.73           O  
ATOM    484  H   GLY A  35      19.725  14.097   9.313  1.00  2.73           H  
ATOM    485 1HA  GLY A  35      20.926  16.231   7.704  1.00  2.73           H  
ATOM    486 2HA  GLY A  35      20.658  14.577   7.210  1.00  2.73           H  
ATOM    487  N   VAL A  36      17.754  15.793   7.493  1.00  3.10           N  
ATOM    488  CA  VAL A  36      16.558  16.200   6.760  1.00  3.10           C  
ATOM    489  C   VAL A  36      16.252  17.668   7.011  1.00  3.10           C  
ATOM    490  O   VAL A  36      16.018  18.089   8.143  1.00  3.10           O  
ATOM    491  CB  VAL A  36      15.343  15.340   7.154  1.00  3.10           C  
ATOM    492  CG1 VAL A  36      14.102  15.831   6.436  1.00  3.10           C  
ATOM    493  CG2 VAL A  36      15.620  13.890   6.776  1.00  3.10           C  
ATOM    494  H   VAL A  36      17.658  15.452   8.450  1.00  3.10           H  
ATOM    495  HA  VAL A  36      16.736  16.061   5.694  1.00  3.10           H  
ATOM    496  HB  VAL A  36      15.173  15.415   8.235  1.00  3.10           H  
ATOM    497 1HG1 VAL A  36      13.258  15.210   6.721  1.00  3.10           H  
ATOM    498 2HG1 VAL A  36      13.906  16.868   6.713  1.00  3.10           H  
ATOM    499 3HG1 VAL A  36      14.264  15.769   5.371  1.00  3.10           H  
ATOM    500 1HG2 VAL A  36      14.778  13.259   7.054  1.00  3.10           H  
ATOM    501 2HG2 VAL A  36      15.784  13.811   5.701  1.00  3.10           H  
ATOM    502 3HG2 VAL A  36      16.506  13.558   7.298  1.00  3.10           H  
ATOM    503  N   LYS A  37      16.262  18.451   5.942  1.00  3.60           N  
ATOM    504  CA  LYS A  37      16.058  19.885   6.059  1.00  3.60           C  
ATOM    505  C   LYS A  37      14.827  20.323   5.288  1.00  3.60           C  
ATOM    506  O   LYS A  37      14.455  19.685   4.299  1.00  3.60           O  
ATOM    507  CB  LYS A  37      17.286  20.626   5.527  1.00  3.60           C  
ATOM    508  CG  LYS A  37      18.612  20.224   6.200  1.00  3.60           C  
ATOM    509  CD  LYS A  37      18.675  20.606   7.672  1.00  3.60           C  
ATOM    510  CE  LYS A  37      20.025  20.212   8.269  1.00  3.60           C  
ATOM    511  NZ  LYS A  37      20.104  20.499   9.725  1.00  3.60           N  
ATOM    512  H   LYS A  37      16.450  18.043   5.037  1.00  3.60           H  
ATOM    513  HA  LYS A  37      15.907  20.141   7.109  1.00  3.60           H  
ATOM    514 1HB  LYS A  37      17.385  20.440   4.458  1.00  3.60           H  
ATOM    515 2HB  LYS A  37      17.148  21.700   5.660  1.00  3.60           H  
ATOM    516 1HG  LYS A  37      18.751  19.143   6.115  1.00  3.60           H  
ATOM    517 2HG  LYS A  37      19.435  20.712   5.681  1.00  3.60           H  
ATOM    518 1HD  LYS A  37      18.532  21.680   7.783  1.00  3.60           H  
ATOM    519 2HD  LYS A  37      17.885  20.090   8.220  1.00  3.60           H  
ATOM    520 1HE  LYS A  37      20.175  19.142   8.113  1.00  3.60           H  
ATOM    521 2HE  LYS A  37      20.816  20.756   7.758  1.00  3.60           H  
ATOM    522 1HZ  LYS A  37      21.006  20.210  10.073  1.00  3.60           H  
ATOM    523 2HZ  LYS A  37      19.977  21.484   9.887  1.00  3.60           H  
ATOM    524 3HZ  LYS A  37      19.377  19.980  10.206  1.00  3.60           H  
ATOM    525  N   VAL A  38      14.217  21.420   5.719  1.00  4.23           N  
ATOM    526  CA  VAL A  38      13.094  22.008   5.002  1.00  4.23           C  
ATOM    527  C   VAL A  38      13.425  23.446   4.621  1.00  4.23           C  
ATOM    528  O   VAL A  38      13.769  24.261   5.476  1.00  4.23           O  
ATOM    529  CB  VAL A  38      11.817  21.964   5.860  1.00  4.23           C  
ATOM    530  CG1 VAL A  38      10.669  22.610   5.101  1.00  4.23           C  
ATOM    531  CG2 VAL A  38      11.487  20.506   6.212  1.00  4.23           C  
ATOM    532  H   VAL A  38      14.557  21.875   6.555  1.00  4.23           H  
ATOM    533  HA  VAL A  38      12.918  21.438   4.089  1.00  4.23           H  
ATOM    534  HB  VAL A  38      11.974  22.538   6.773  1.00  4.23           H  
ATOM    535 1HG1 VAL A  38       9.769  22.589   5.713  1.00  4.23           H  
ATOM    536 2HG1 VAL A  38      10.922  23.646   4.867  1.00  4.23           H  
ATOM    537 3HG1 VAL A  38      10.492  22.063   4.177  1.00  4.23           H  
ATOM    538 1HG2 VAL A  38      10.583  20.473   6.821  1.00  4.23           H  
ATOM    539 2HG2 VAL A  38      11.327  19.941   5.292  1.00  4.23           H  
ATOM    540 3HG2 VAL A  38      12.309  20.060   6.770  1.00  4.23           H  
ATOM    541  N   ALA A  39      13.360  23.743   3.330  1.00  5.00           N  
ATOM    542  CA  ALA A  39      13.686  25.078   2.845  1.00  5.00           C  
ATOM    543  C   ALA A  39      12.580  26.085   3.182  1.00  5.00           C  
ATOM    544  O   ALA A  39      11.412  25.700   3.244  1.00  5.00           O  
ATOM    545  CB  ALA A  39      13.888  25.049   1.338  1.00  5.00           C  
ATOM    546  H   ALA A  39      13.077  23.028   2.676  1.00  5.00           H  
ATOM    547  HA  ALA A  39      14.610  25.373   3.330  1.00  5.00           H  
ATOM    548 1HB  ALA A  39      14.157  26.044   0.979  1.00  5.00           H  
ATOM    549 2HB  ALA A  39      14.681  24.347   1.089  1.00  5.00           H  
ATOM    550 3HB  ALA A  39      12.962  24.736   0.857  1.00  5.00           H  
ATOM    551  N   PRO A  40      12.918  27.368   3.410  1.00  5.84           N  
ATOM    552  CA  PRO A  40      11.989  28.472   3.542  1.00  5.84           C  
ATOM    553  C   PRO A  40      11.437  28.778   2.162  1.00  5.84           C  
ATOM    554  O   PRO A  40      12.086  28.463   1.165  1.00  5.84           O  
ATOM    555  CB  PRO A  40      12.868  29.596   4.095  1.00  5.84           C  
ATOM    556  CG  PRO A  40      14.255  29.279   3.585  1.00  5.84           C  
ATOM    557  CD  PRO A  40      14.336  27.760   3.577  1.00  5.84           C  
ATOM    558  HA  PRO A  40      11.187  28.195   4.240  1.00  5.84           H  
ATOM    559 1HB  PRO A  40      12.500  30.570   3.731  1.00  5.84           H  
ATOM    560 2HB  PRO A  40      12.808  29.620   5.193  1.00  5.84           H  
ATOM    561 1HG  PRO A  40      14.392  29.704   2.579  1.00  5.84           H  
ATOM    562 2HG  PRO A  40      15.012  29.751   4.228  1.00  5.84           H  
ATOM    563 1HD  PRO A  40      14.947  27.466   2.717  1.00  5.84           H  
ATOM    564 2HD  PRO A  40      14.735  27.381   4.535  1.00  5.84           H  
ATOM    565  N   THR A  41      10.268  29.400   2.096  1.00  6.65           N  
ATOM    566  CA  THR A  41       9.703  29.760   0.800  1.00  6.65           C  
ATOM    567  C   THR A  41       9.472  31.272   0.698  1.00  6.65           C  
ATOM    568  O   THR A  41      10.338  32.014   0.235  1.00  6.65           O  
ATOM    569  CB  THR A  41       8.391  28.978   0.548  1.00  6.65           C  
ATOM    570  OG1 THR A  41       7.464  29.241   1.607  1.00  6.65           O  
ATOM    571  CG2 THR A  41       8.685  27.480   0.510  1.00  6.65           C  
ATOM    572  H   THR A  41       9.766  29.618   2.945  1.00  6.65           H  
ATOM    573  HA  THR A  41      10.415  29.483   0.021  1.00  6.65           H  
ATOM    574  HB  THR A  41       7.954  29.290  -0.402  1.00  6.65           H  
ATOM    575  HG1 THR A  41       6.689  28.671   1.501  1.00  6.65           H  
ATOM    576 1HG2 THR A  41       7.763  26.932   0.333  1.00  6.65           H  
ATOM    577 2HG2 THR A  41       9.393  27.271  -0.293  1.00  6.65           H  
ATOM    578 3HG2 THR A  41       9.116  27.161   1.459  1.00  6.65           H  
ATOM    579  N   LYS A  42       8.306  31.727   1.163  1.00  7.36           N  
ATOM    580  CA  LYS A  42       7.904  33.136   1.099  1.00  7.36           C  
ATOM    581  C   LYS A  42       8.847  34.075   1.855  1.00  7.36           C  
ATOM    582  O   LYS A  42       8.919  35.268   1.560  1.00  7.36           O  
ATOM    583  CB  LYS A  42       6.476  33.291   1.644  1.00  7.36           C  
ATOM    584  CG  LYS A  42       6.323  33.017   3.163  1.00  7.36           C  
ATOM    585  CD  LYS A  42       4.879  33.202   3.634  1.00  7.36           C  
ATOM    586  CE  LYS A  42       4.670  32.778   5.114  1.00  7.36           C  
ATOM    587  NZ  LYS A  42       5.469  33.597   6.102  1.00  7.36           N  
ATOM    588  H   LYS A  42       7.675  31.037   1.546  1.00  7.36           H  
ATOM    589  HA  LYS A  42       7.907  33.440   0.053  1.00  7.36           H  
ATOM    590 1HB  LYS A  42       6.128  34.305   1.456  1.00  7.36           H  
ATOM    591 2HB  LYS A  42       5.811  32.611   1.113  1.00  7.36           H  
ATOM    592 1HG  LYS A  42       6.665  32.009   3.403  1.00  7.36           H  
ATOM    593 2HG  LYS A  42       6.932  33.725   3.711  1.00  7.36           H  
ATOM    594 1HD  LYS A  42       4.606  34.252   3.531  1.00  7.36           H  
ATOM    595 2HD  LYS A  42       4.217  32.610   3.003  1.00  7.36           H  
ATOM    596 1HE  LYS A  42       3.613  32.892   5.346  1.00  7.36           H  
ATOM    597 2HE  LYS A  42       4.945  31.730   5.227  1.00  7.36           H  
ATOM    598 1HZ  LYS A  42       5.274  33.280   7.031  1.00  7.36           H  
ATOM    599 2HZ  LYS A  42       6.487  33.502   5.946  1.00  7.36           H  
ATOM    600 3HZ  LYS A  42       5.227  34.568   6.024  1.00  7.36           H  
ATOM    601  N   ASP A  43       9.581  33.515   2.810  1.00  7.96           N  
ATOM    602  CA  ASP A  43      10.505  34.251   3.649  1.00  7.96           C  
ATOM    603  C   ASP A  43      11.953  34.050   3.212  1.00  7.96           C  
ATOM    604  O   ASP A  43      12.885  34.438   3.927  1.00  7.96           O  
ATOM    605  CB  ASP A  43      10.322  33.801   5.097  1.00  7.96           C  
ATOM    606  CG  ASP A  43       8.929  34.148   5.614  1.00  7.96           C  
ATOM    607  OD1 ASP A  43       8.497  35.255   5.440  1.00  7.96           O  
ATOM    608  OD2 ASP A  43       8.253  33.267   6.106  1.00  7.96           O  
ATOM    609  H   ASP A  43       9.475  32.528   2.962  1.00  7.96           H  
ATOM    610  HA  ASP A  43      10.272  35.313   3.576  1.00  7.96           H  
ATOM    611 1HB  ASP A  43      10.474  32.725   5.169  1.00  7.96           H  
ATOM    612 2HB  ASP A  43      11.069  34.286   5.729  1.00  7.96           H  
ATOM    613  N   ASP A  44      12.179  33.459   2.035  1.00  8.57           N  
ATOM    614  CA  ASP A  44      13.562  33.236   1.642  1.00  8.57           C  
ATOM    615  C   ASP A  44      14.190  34.501   1.076  1.00  8.57           C  
ATOM    616  O   ASP A  44      14.354  34.697  -0.134  1.00  8.57           O  
ATOM    617  CB  ASP A  44      13.691  32.095   0.643  1.00  8.57           C  
ATOM    618  CG  ASP A  44      15.154  31.758   0.348  1.00  8.57           C  
ATOM    619  OD1 ASP A  44      16.031  32.566   0.660  1.00  8.57           O  
ATOM    620  OD2 ASP A  44      15.402  30.679  -0.155  1.00  8.57           O  
ATOM    621  H   ASP A  44      11.421  33.142   1.428  1.00  8.57           H  
ATOM    622  HA  ASP A  44      14.125  32.951   2.530  1.00  8.57           H  
ATOM    623 1HB  ASP A  44      13.182  31.206   1.027  1.00  8.57           H  
ATOM    624 2HB  ASP A  44      13.192  32.369  -0.288  1.00  8.57           H  
ATOM    625  N   LYS A  45      14.669  35.305   1.999  1.00  9.18           N  
ATOM    626  CA  LYS A  45      15.234  36.609   1.723  1.00  9.18           C  
ATOM    627  C   LYS A  45      16.694  36.524   1.300  1.00  9.18           C  
ATOM    628  O   LYS A  45      17.361  37.553   1.180  1.00  9.18           O  
ATOM    629  CB  LYS A  45      15.076  37.508   2.946  1.00  9.18           C  
ATOM    630  CG  LYS A  45      13.620  37.845   3.279  1.00  9.18           C  
ATOM    631  CD  LYS A  45      13.512  38.751   4.492  1.00  9.18           C  
ATOM    632  CE  LYS A  45      12.058  39.065   4.816  1.00  9.18           C  
ATOM    633  NZ  LYS A  45      11.933  39.936   6.019  1.00  9.18           N  
ATOM    634  H   LYS A  45      14.500  35.020   2.962  1.00  9.18           H  
ATOM    635  HA  LYS A  45      14.677  37.050   0.898  1.00  9.18           H  
ATOM    636 1HB  LYS A  45      15.514  37.017   3.816  1.00  9.18           H  
ATOM    637 2HB  LYS A  45      15.615  38.441   2.787  1.00  9.18           H  
ATOM    638 1HG  LYS A  45      13.160  38.339   2.423  1.00  9.18           H  
ATOM    639 2HG  LYS A  45      13.070  36.929   3.476  1.00  9.18           H  
ATOM    640 1HD  LYS A  45      13.970  38.260   5.352  1.00  9.18           H  
ATOM    641 2HD  LYS A  45      14.043  39.683   4.301  1.00  9.18           H  
ATOM    642 1HE  LYS A  45      11.603  39.570   3.966  1.00  9.18           H  
ATOM    643 2HE  LYS A  45      11.523  38.130   4.999  1.00  9.18           H  
ATOM    644 1HZ  LYS A  45      10.957  40.120   6.202  1.00  9.18           H  
ATOM    645 2HZ  LYS A  45      12.342  39.470   6.817  1.00  9.18           H  
ATOM    646 3HZ  LYS A  45      12.415  40.808   5.855  1.00  9.18           H  
ATOM    647  N   GLU A  46      17.211  35.304   1.101  1.00  9.75           N  
ATOM    648  CA  GLU A  46      18.584  35.162   0.647  1.00  9.75           C  
ATOM    649  C   GLU A  46      18.626  35.107  -0.881  1.00  9.75           C  
ATOM    650  O   GLU A  46      19.699  35.096  -1.483  1.00  9.75           O  
ATOM    651  CB  GLU A  46      19.246  33.926   1.267  1.00  9.75           C  
ATOM    652  CG  GLU A  46      19.394  34.009   2.790  1.00  9.75           C  
ATOM    653  CD  GLU A  46      20.077  32.804   3.416  1.00  9.75           C  
ATOM    654  OE1 GLU A  46      20.448  31.900   2.705  1.00  9.75           O  
ATOM    655  OE2 GLU A  46      20.227  32.801   4.616  1.00  9.75           O  
ATOM    656  H   GLU A  46      16.636  34.450   1.187  1.00  9.75           H  
ATOM    657  HA  GLU A  46      19.147  36.037   0.965  1.00  9.75           H  
ATOM    658 1HB  GLU A  46      18.649  33.043   1.032  1.00  9.75           H  
ATOM    659 2HB  GLU A  46      20.234  33.785   0.832  1.00  9.75           H  
ATOM    660 1HG  GLU A  46      19.967  34.903   3.034  1.00  9.75           H  
ATOM    661 2HG  GLU A  46      18.401  34.123   3.225  1.00  9.75           H  
ATOM    662  N   ASP A  47      17.438  35.109  -1.513  1.00 10.17           N  
ATOM    663  CA  ASP A  47      17.309  35.055  -2.969  1.00 10.17           C  
ATOM    664  C   ASP A  47      17.736  36.304  -3.832  1.00 10.17           C  
ATOM    665  O   ASP A  47      17.874  36.141  -5.048  1.00 10.17           O  
ATOM    666  CB  ASP A  47      15.875  34.633  -3.317  1.00 10.17           C  
ATOM    667  CG  ASP A  47      15.773  33.893  -4.669  1.00 10.17           C  
ATOM    668  OD1 ASP A  47      16.464  32.917  -4.820  1.00 10.17           O  
ATOM    669  OD2 ASP A  47      15.004  34.279  -5.509  1.00 10.17           O  
ATOM    670  H   ASP A  47      16.575  35.093  -0.955  1.00 10.17           H  
ATOM    671  HA  ASP A  47      17.947  34.232  -3.294  1.00 10.17           H  
ATOM    672 1HB  ASP A  47      15.494  33.973  -2.525  1.00 10.17           H  
ATOM    673 2HB  ASP A  47      15.229  35.502  -3.338  1.00 10.17           H  
ATOM    674  N   PRO A  48      17.948  37.548  -3.312  1.00 10.35           N  
ATOM    675  CA  PRO A  48      18.392  38.681  -4.115  1.00 10.35           C  
ATOM    676  C   PRO A  48      19.686  38.261  -4.761  1.00 10.35           C  
ATOM    677  O   PRO A  48      20.327  37.342  -4.274  1.00 10.35           O  
ATOM    678  CB  PRO A  48      18.533  39.811  -3.098  1.00 10.35           C  
ATOM    679  CG  PRO A  48      17.565  39.437  -1.997  1.00 10.35           C  
ATOM    680  CD  PRO A  48      17.624  37.933  -1.921  1.00 10.35           C  
ATOM    681  HA  PRO A  48      17.637  38.916  -4.870  1.00 10.35           H  
ATOM    682 1HB  PRO A  48      19.575  39.874  -2.750  1.00 10.35           H  
ATOM    683 2HB  PRO A  48      18.294  40.775  -3.572  1.00 10.35           H  
ATOM    684 1HG  PRO A  48      17.862  39.909  -1.047  1.00 10.35           H  
ATOM    685 2HG  PRO A  48      16.562  39.812  -2.232  1.00 10.35           H  
ATOM    686 1HD  PRO A  48      18.442  37.693  -1.242  1.00 10.35           H  
ATOM    687 2HD  PRO A  48      16.650  37.557  -1.592  1.00 10.35           H  
ATOM    688  N   GLU A  49      20.013  38.858  -5.912  1.00 10.30           N  
ATOM    689  CA  GLU A  49      21.170  38.475  -6.743  1.00 10.30           C  
ATOM    690  C   GLU A  49      20.736  37.346  -7.687  1.00 10.30           C  
ATOM    691  O   GLU A  49      21.142  37.330  -8.850  1.00 10.30           O  
ATOM    692  CB  GLU A  49      22.457  38.105  -5.965  1.00 10.30           C  
ATOM    693  CG  GLU A  49      23.087  39.281  -5.173  1.00 10.30           C  
ATOM    694  CD  GLU A  49      24.378  38.917  -4.443  1.00 10.30           C  
ATOM    695  OE1 GLU A  49      24.750  37.768  -4.454  1.00 10.30           O  
ATOM    696  OE2 GLU A  49      24.986  39.802  -3.881  1.00 10.30           O  
ATOM    697  H   GLU A  49      19.428  39.609  -6.252  1.00 10.30           H  
ATOM    698  HA  GLU A  49      21.430  39.329  -7.371  1.00 10.30           H  
ATOM    699 1HB  GLU A  49      22.340  37.240  -5.335  1.00 10.30           H  
ATOM    700 2HB  GLU A  49      23.210  37.824  -6.700  1.00 10.30           H  
ATOM    701 1HG  GLU A  49      23.299  40.094  -5.867  1.00 10.30           H  
ATOM    702 2HG  GLU A  49      22.360  39.643  -4.449  1.00 10.30           H  
ATOM    703  N   LEU A  50      19.947  36.380  -7.191  1.00 10.06           N  
ATOM    704  CA  LEU A  50      19.390  35.369  -8.080  1.00 10.06           C  
ATOM    705  C   LEU A  50      18.148  36.010  -8.720  1.00 10.06           C  
ATOM    706  O   LEU A  50      17.830  35.777  -9.888  1.00 10.06           O  
ATOM    707  CB  LEU A  50      19.036  34.103  -7.306  1.00 10.06           C  
ATOM    708  CG  LEU A  50      20.216  33.420  -6.636  1.00 10.06           C  
ATOM    709  CD1 LEU A  50      19.706  32.261  -5.821  1.00 10.06           C  
ATOM    710  CD2 LEU A  50      21.214  32.976  -7.695  1.00 10.06           C  
ATOM    711  H   LEU A  50      19.648  36.389  -6.213  1.00 10.06           H  
ATOM    712  HA  LEU A  50      20.111  35.130  -8.860  1.00 10.06           H  
ATOM    713 1HB  LEU A  50      18.299  34.332  -6.545  1.00 10.06           H  
ATOM    714 2HB  LEU A  50      18.590  33.389  -7.995  1.00 10.06           H  
ATOM    715  HG  LEU A  50      20.702  34.123  -5.951  1.00 10.06           H  
ATOM    716 1HD1 LEU A  50      20.535  31.770  -5.319  1.00 10.06           H  
ATOM    717 2HD1 LEU A  50      18.996  32.636  -5.076  1.00 10.06           H  
ATOM    718 3HD1 LEU A  50      19.201  31.552  -6.473  1.00 10.06           H  
ATOM    719 1HD2 LEU A  50      22.065  32.491  -7.215  1.00 10.06           H  
ATOM    720 2HD2 LEU A  50      20.734  32.276  -8.378  1.00 10.06           H  
ATOM    721 3HD2 LEU A  50      21.562  33.849  -8.254  1.00 10.06           H  
ATOM    722  N   MET A  51      17.493  36.878  -7.935  1.00  9.85           N  
ATOM    723  CA  MET A  51      16.351  37.680  -8.378  1.00  9.85           C  
ATOM    724  C   MET A  51      16.881  38.942  -9.040  1.00  9.85           C  
ATOM    725  O   MET A  51      18.064  39.252  -8.910  1.00  9.85           O  
ATOM    726  CB  MET A  51      15.442  38.136  -7.234  1.00  9.85           C  
ATOM    727  CG  MET A  51      14.780  37.077  -6.454  1.00  9.85           C  
ATOM    728  SD  MET A  51      13.578  37.748  -5.289  1.00  9.85           S  
ATOM    729  CE  MET A  51      14.617  38.538  -4.093  1.00  9.85           C  
ATOM    730  H   MET A  51      17.789  36.936  -6.962  1.00  9.85           H  
ATOM    731  HA  MET A  51      15.777  37.116  -9.113  1.00  9.85           H  
ATOM    732 1HB  MET A  51      16.020  38.733  -6.543  1.00  9.85           H  
ATOM    733 2HB  MET A  51      14.658  38.776  -7.627  1.00  9.85           H  
ATOM    734 1HG  MET A  51      14.286  36.357  -7.106  1.00  9.85           H  
ATOM    735 2HG  MET A  51      15.539  36.559  -5.894  1.00  9.85           H  
ATOM    736 1HE  MET A  51      14.002  38.997  -3.322  1.00  9.85           H  
ATOM    737 2HE  MET A  51      15.251  37.804  -3.649  1.00  9.85           H  
ATOM    738 3HE  MET A  51      15.220  39.300  -4.581  1.00  9.85           H  
ATOM    739  N   LYS A  52      15.993  39.694  -9.698  1.00  9.95           N  
ATOM    740  CA  LYS A  52      16.342  40.974 -10.328  1.00  9.95           C  
ATOM    741  C   LYS A  52      17.329  40.849 -11.483  1.00  9.95           C  
ATOM    742  O   LYS A  52      18.444  41.366 -11.421  1.00  9.95           O  
ATOM    743  CB  LYS A  52      16.882  41.968  -9.293  1.00  9.95           C  
ATOM    744  CG  LYS A  52      15.897  42.301  -8.178  1.00  9.95           C  
ATOM    745  CD  LYS A  52      16.481  43.321  -7.217  1.00  9.95           C  
ATOM    746  CE  LYS A  52      15.521  43.632  -6.078  1.00  9.95           C  
ATOM    747  NZ  LYS A  52      16.103  44.614  -5.120  1.00  9.95           N  
ATOM    748  H   LYS A  52      15.040  39.369  -9.769  1.00  9.95           H  
ATOM    749  HA  LYS A  52      15.427  41.402 -10.739  1.00  9.95           H  
ATOM    750 1HB  LYS A  52      17.809  41.621  -8.853  1.00  9.95           H  
ATOM    751 2HB  LYS A  52      17.108  42.906  -9.804  1.00  9.95           H  
ATOM    752 1HG  LYS A  52      14.984  42.707  -8.623  1.00  9.95           H  
ATOM    753 2HG  LYS A  52      15.642  41.398  -7.629  1.00  9.95           H  
ATOM    754 1HD  LYS A  52      17.415  42.936  -6.805  1.00  9.95           H  
ATOM    755 2HD  LYS A  52      16.696  44.241  -7.762  1.00  9.95           H  
ATOM    756 1HE  LYS A  52      14.599  44.041  -6.488  1.00  9.95           H  
ATOM    757 2HE  LYS A  52      15.291  42.709  -5.543  1.00  9.95           H  
ATOM    758 1HZ  LYS A  52      15.440  44.795  -4.379  1.00  9.95           H  
ATOM    759 2HZ  LYS A  52      16.954  44.238  -4.725  1.00  9.95           H  
ATOM    760 3HZ  LYS A  52      16.309  45.475  -5.605  1.00  9.95           H  
ATOM    761  N   CYS A  53      16.880  40.159 -12.534  1.00 10.43           N  
ATOM    762  CA  CYS A  53      17.605  39.922 -13.777  1.00 10.43           C  
ATOM    763  C   CYS A  53      18.675  38.861 -13.578  1.00 10.43           C  
ATOM    764  O   CYS A  53      18.401  37.852 -12.941  1.00 10.43           O  
ATOM    765  CB  CYS A  53      18.251  41.215 -14.278  1.00 10.43           C  
ATOM    766  SG  CYS A  53      17.081  42.590 -14.486  1.00 10.43           S  
ATOM    767  H   CYS A  53      15.950  39.774 -12.446  1.00 10.43           H  
ATOM    768  HA  CYS A  53      16.905  39.556 -14.530  1.00 10.43           H  
ATOM    769 1HB  CYS A  53      19.049  41.535 -13.619  1.00 10.43           H  
ATOM    770 2HB  CYS A  53      18.707  41.030 -15.252  1.00 10.43           H  
ATOM    771  N   PRO A  54      19.895  39.162 -14.108  1.00 11.23           N  
ATOM    772  CA  PRO A  54      21.286  39.341 -14.643  1.00 11.23           C  
ATOM    773  C   PRO A  54      21.257  39.541 -16.155  1.00 11.23           C  
ATOM    774  O   PRO A  54      22.086  40.255 -16.717  1.00 11.23           O  
ATOM    775  CB  PRO A  54      22.165  38.141 -14.348  1.00 11.23           C  
ATOM    776  CG  PRO A  54      21.377  37.125 -14.331  1.00 11.23           C  
ATOM    777  CD  PRO A  54      20.185  37.592 -13.754  1.00 11.23           C  
ATOM    778  HA  PRO A  54      21.714  40.234 -14.167  1.00 11.23           H  
ATOM    779 1HB  PRO A  54      22.944  38.055 -15.118  1.00 11.23           H  
ATOM    780 2HB  PRO A  54      22.680  38.286 -13.386  1.00 11.23           H  
ATOM    781 1HG  PRO A  54      21.246  36.714 -15.339  1.00 11.23           H  
ATOM    782 2HG  PRO A  54      21.828  36.323 -13.729  1.00 11.23           H  
ATOM    783 1HD  PRO A  54      19.459  36.894 -14.256  1.00 11.23           H  
ATOM    784 2HD  PRO A  54      20.329  37.423 -12.654  1.00 11.23           H  
ATOM    785  N   VAL A  55      20.321  38.874 -16.813  1.00 12.07           N  
ATOM    786  CA  VAL A  55      20.245  38.864 -18.263  1.00 12.07           C  
ATOM    787  C   VAL A  55      19.981  40.259 -18.835  1.00 12.07           C  
ATOM    788  O   VAL A  55      19.173  40.999 -18.280  1.00 12.07           O  
ATOM    789  CB  VAL A  55      19.087  37.951 -18.665  1.00 12.07           C  
ATOM    790  CG1 VAL A  55      19.334  36.556 -18.138  1.00 12.07           C  
ATOM    791  CG2 VAL A  55      17.812  38.545 -18.119  1.00 12.07           C  
ATOM    792  H   VAL A  55      19.655  38.323 -16.293  1.00 12.07           H  
ATOM    793  HA  VAL A  55      21.185  38.461 -18.622  1.00 12.07           H  
ATOM    794  HB  VAL A  55      19.019  37.882 -19.744  1.00 12.07           H  
ATOM    795 1HG1 VAL A  55      18.509  35.905 -18.428  1.00 12.07           H  
ATOM    796 2HG1 VAL A  55      20.264  36.169 -18.555  1.00 12.07           H  
ATOM    797 3HG1 VAL A  55      19.407  36.587 -17.053  1.00 12.07           H  
ATOM    798 1HG2 VAL A  55      16.967  37.917 -18.396  1.00 12.07           H  
ATOM    799 2HG2 VAL A  55      17.876  38.614 -17.032  1.00 12.07           H  
ATOM    800 3HG2 VAL A  55      17.683  39.533 -18.542  1.00 12.07           H  
ATOM    801  N   PRO A  56      20.549  40.602 -20.008  1.00 12.53           N  
ATOM    802  CA  PRO A  56      20.446  41.890 -20.687  1.00 12.53           C  
ATOM    803  C   PRO A  56      19.034  42.267 -21.132  1.00 12.53           C  
ATOM    804  O   PRO A  56      18.756  43.437 -21.387  1.00 12.53           O  
ATOM    805  CB  PRO A  56      21.369  41.704 -21.901  1.00 12.53           C  
ATOM    806  CG  PRO A  56      21.427  40.215 -22.127  1.00 12.53           C  
ATOM    807  CD  PRO A  56      21.362  39.610 -20.750  1.00 12.53           C  
ATOM    808  HA  PRO A  56      20.848  42.668 -20.020  1.00 12.53           H  
ATOM    809 1HB  PRO A  56      20.958  42.247 -22.766  1.00 12.53           H  
ATOM    810 2HB  PRO A  56      22.355  42.138 -21.689  1.00 12.53           H  
ATOM    811 1HG  PRO A  56      20.589  39.902 -22.770  1.00 12.53           H  
ATOM    812 2HG  PRO A  56      22.350  39.952 -22.664  1.00 12.53           H  
ATOM    813 1HD  PRO A  56      20.871  38.640 -20.833  1.00 12.53           H  
ATOM    814 2HD  PRO A  56      22.370  39.539 -20.313  1.00 12.53           H  
ATOM    815  N   GLY A  57      18.134  41.288 -21.232  1.00 12.38           N  
ATOM    816  CA  GLY A  57      16.764  41.575 -21.648  1.00 12.38           C  
ATOM    817  C   GLY A  57      15.893  42.059 -20.484  1.00 12.38           C  
ATOM    818  O   GLY A  57      14.719  42.389 -20.666  1.00 12.38           O  
ATOM    819  H   GLY A  57      18.392  40.338 -21.018  1.00 12.38           H  
ATOM    820 1HA  GLY A  57      16.777  42.333 -22.433  1.00 12.38           H  
ATOM    821 2HA  GLY A  57      16.326  40.677 -22.081  1.00 12.38           H  
ATOM    822  N   CYS A  58      16.467  42.070 -19.288  1.00 11.67           N  
ATOM    823  CA  CYS A  58      15.800  42.475 -18.067  1.00 11.67           C  
ATOM    824  C   CYS A  58      16.221  43.864 -17.606  1.00 11.67           C  
ATOM    825  O   CYS A  58      17.405  44.195 -17.572  1.00 11.67           O  
ATOM    826  CB  CYS A  58      16.053  41.440 -16.998  1.00 11.67           C  
ATOM    827  SG  CYS A  58      15.425  41.816 -15.396  1.00 11.67           S  
ATOM    828  H   CYS A  58      17.440  41.781 -19.194  1.00 11.67           H  
ATOM    829  HA  CYS A  58      14.729  42.496 -18.259  1.00 11.67           H  
ATOM    830 1HB  CYS A  58      15.606  40.499 -17.309  1.00 11.67           H  
ATOM    831 2HB  CYS A  58      17.110  41.278 -16.923  1.00 11.67           H  
ATOM    832  N   VAL A  59      15.235  44.678 -17.248  1.00 10.65           N  
ATOM    833  CA  VAL A  59      15.471  46.044 -16.796  1.00 10.65           C  
ATOM    834  C   VAL A  59      15.104  46.253 -15.325  1.00 10.65           C  
ATOM    835  O   VAL A  59      14.918  47.381 -14.871  1.00 10.65           O  
ATOM    836  CB  VAL A  59      14.665  47.010 -17.669  1.00 10.65           C  
ATOM    837  CG1 VAL A  59      15.161  46.935 -19.111  1.00 10.65           C  
ATOM    838  CG2 VAL A  59      13.193  46.638 -17.592  1.00 10.65           C  
ATOM    839  H   VAL A  59      14.284  44.340 -17.307  1.00 10.65           H  
ATOM    840  HA  VAL A  59      16.530  46.267 -16.919  1.00 10.65           H  
ATOM    841  HB  VAL A  59      14.812  48.029 -17.311  1.00 10.65           H  
ATOM    842 1HG1 VAL A  59      14.591  47.630 -19.728  1.00 10.65           H  
ATOM    843 2HG1 VAL A  59      16.218  47.201 -19.146  1.00 10.65           H  
ATOM    844 3HG1 VAL A  59      15.030  45.922 -19.493  1.00 10.65           H  
ATOM    845 1HG2 VAL A  59      12.611  47.324 -18.207  1.00 10.65           H  
ATOM    846 2HG2 VAL A  59      13.056  45.618 -17.955  1.00 10.65           H  
ATOM    847 3HG2 VAL A  59      12.854  46.704 -16.557  1.00 10.65           H  
ATOM    848  N   GLY A  60      14.987  45.156 -14.593  1.00  9.62           N  
ATOM    849  CA  GLY A  60      14.661  45.174 -13.171  1.00  9.62           C  
ATOM    850  C   GLY A  60      14.227  43.794 -12.683  1.00  9.62           C  
ATOM    851  O   GLY A  60      13.833  43.626 -11.529  1.00  9.62           O  
ATOM    852  H   GLY A  60      15.164  44.266 -15.040  1.00  9.62           H  
ATOM    853 1HA  GLY A  60      15.532  45.502 -12.606  1.00  9.62           H  
ATOM    854 2HA  GLY A  60      13.866  45.896 -12.990  1.00  9.62           H  
ENDMDL

REMARK ID 641872 DOMAINID 635453 MODEL 5 line_15_sample16
MODEL     5
ATOM      1  N   ASP A   1      10.474   8.109  -3.126  1.00  3.66           N  
ATOM      2  CA  ASP A   1       9.608   7.011  -2.716  1.00  3.66           C  
ATOM      3  C   ASP A   1      10.208   5.678  -3.166  1.00  3.66           C  
ATOM      4  O   ASP A   1      11.184   5.641  -3.915  1.00  3.66           O  
ATOM      5  CB  ASP A   1       8.186   7.227  -3.261  1.00  3.66           C  
ATOM      6  CG  ASP A   1       7.050   6.510  -2.448  1.00  3.66           C  
ATOM      7  OD1 ASP A   1       7.341   5.585  -1.712  1.00  3.66           O  
ATOM      8  OD2 ASP A   1       5.913   6.856  -2.628  1.00  3.66           O  
ATOM      9 1H   ASP A   1      10.262   8.930  -2.581  1.00  3.66           H  
ATOM     10 2H   ASP A   1      11.437   7.844  -2.982  1.00  3.66           H  
ATOM     11 3H   ASP A   1      10.323   8.304  -4.106  1.00  3.66           H  
ATOM     12  HA  ASP A   1       9.552   7.003  -1.625  1.00  3.66           H  
ATOM     13 1HB  ASP A   1       7.972   8.293  -3.262  1.00  3.66           H  
ATOM     14 2HB  ASP A   1       8.148   6.904  -4.292  1.00  3.66           H  
ATOM     15  N   LEU A   2       9.637   4.593  -2.665  1.00  3.41           N  
ATOM     16  CA  LEU A   2      10.112   3.226  -2.919  1.00  3.41           C  
ATOM     17  C   LEU A   2       9.593   2.413  -4.140  1.00  3.41           C  
ATOM     18  O   LEU A   2      10.399   1.690  -4.726  1.00  3.41           O  
ATOM     19  CB  LEU A   2       9.873   2.384  -1.663  1.00  3.41           C  
ATOM     20  CG  LEU A   2      10.683   2.785  -0.407  1.00  3.41           C  
ATOM     21  CD1 LEU A   2      10.238   1.956   0.817  1.00  3.41           C  
ATOM     22  CD2 LEU A   2      12.155   2.549  -0.691  1.00  3.41           C  
ATOM     23  H   LEU A   2       8.817   4.732  -2.076  1.00  3.41           H  
ATOM     24  HA  LEU A   2      11.190   3.305  -3.043  1.00  3.41           H  
ATOM     25 1HB  LEU A   2       8.834   2.473  -1.409  1.00  3.41           H  
ATOM     26 2HB  LEU A   2      10.077   1.360  -1.904  1.00  3.41           H  
ATOM     27  HG  LEU A   2      10.513   3.836  -0.184  1.00  3.41           H  
ATOM     28 1HD1 LEU A   2      10.819   2.257   1.688  1.00  3.41           H  
ATOM     29 2HD1 LEU A   2       9.192   2.135   1.014  1.00  3.41           H  
ATOM     30 3HD1 LEU A   2      10.390   0.905   0.641  1.00  3.41           H  
ATOM     31 1HD2 LEU A   2      12.745   2.836   0.178  1.00  3.41           H  
ATOM     32 2HD2 LEU A   2      12.325   1.496  -0.910  1.00  3.41           H  
ATOM     33 3HD2 LEU A   2      12.461   3.149  -1.550  1.00  3.41           H  
ATOM     34  N   LYS A   3       8.306   2.456  -4.557  1.00  3.19           N  
ATOM     35  CA  LYS A   3       7.160   3.216  -4.039  1.00  3.19           C  
ATOM     36  C   LYS A   3       5.994   2.276  -3.805  1.00  3.19           C  
ATOM     37  O   LYS A   3       5.947   1.186  -4.368  1.00  3.19           O  
ATOM     38  CB  LYS A   3       6.736   4.294  -5.035  1.00  3.19           C  
ATOM     39  CG  LYS A   3       6.214   3.776  -6.365  1.00  3.19           C  
ATOM     40  CD  LYS A   3       5.851   4.939  -7.288  1.00  3.19           C  
ATOM     41  CE  LYS A   3       5.258   4.454  -8.603  1.00  3.19           C  
ATOM     42  NZ  LYS A   3       4.903   5.585  -9.504  1.00  3.19           N  
ATOM     43  H   LYS A   3       8.098   1.871  -5.350  1.00  3.19           H  
ATOM     44  HA  LYS A   3       7.384   3.648  -3.081  1.00  3.19           H  
ATOM     45 1HB  LYS A   3       5.958   4.919  -4.590  1.00  3.19           H  
ATOM     46 2HB  LYS A   3       7.584   4.927  -5.255  1.00  3.19           H  
ATOM     47 1HG  LYS A   3       6.976   3.158  -6.842  1.00  3.19           H  
ATOM     48 2HG  LYS A   3       5.325   3.163  -6.188  1.00  3.19           H  
ATOM     49 1HD  LYS A   3       5.122   5.577  -6.785  1.00  3.19           H  
ATOM     50 2HD  LYS A   3       6.743   5.531  -7.494  1.00  3.19           H  
ATOM     51 1HE  LYS A   3       5.982   3.814  -9.106  1.00  3.19           H  
ATOM     52 2HE  LYS A   3       4.359   3.873  -8.393  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3       4.512   5.222 -10.361  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3       4.223   6.178  -9.049  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3       5.731   6.124  -9.713  1.00  3.19           H  
ATOM     56  N   CYS A   4       5.051   2.703  -2.973  1.00  3.01           N  
ATOM     57  CA  CYS A   4       3.902   1.883  -2.611  1.00  3.01           C  
ATOM     58  C   CYS A   4       2.923   1.648  -3.774  1.00  3.01           C  
ATOM     59  O   CYS A   4       2.220   2.568  -4.186  1.00  3.01           O  
ATOM     60  CB  CYS A   4       3.157   2.539  -1.464  1.00  3.01           C  
ATOM     61  SG  CYS A   4       1.722   1.647  -0.952  1.00  3.01           S  
ATOM     62  H   CYS A   4       5.157   3.618  -2.556  1.00  3.01           H  
ATOM     63  HA  CYS A   4       4.284   0.935  -2.253  1.00  3.01           H  
ATOM     64 1HB  CYS A   4       3.819   2.636  -0.605  1.00  3.01           H  
ATOM     65 2HB  CYS A   4       2.853   3.542  -1.757  1.00  3.01           H  
ATOM     66  N   PRO A   5       2.757   0.398  -4.258  1.00  2.86           N  
ATOM     67  CA  PRO A   5       1.962   0.033  -5.424  1.00  2.86           C  
ATOM     68  C   PRO A   5       0.456  -0.129  -5.223  1.00  2.86           C  
ATOM     69  O   PRO A   5      -0.093  -1.164  -5.605  1.00  2.86           O  
ATOM     70  CB  PRO A   5       2.570  -1.323  -5.782  1.00  2.86           C  
ATOM     71  CG  PRO A   5       2.940  -1.917  -4.447  1.00  2.86           C  
ATOM     72  CD  PRO A   5       3.428  -0.757  -3.630  1.00  2.86           C  
ATOM     73  HA  PRO A   5       2.160   0.763  -6.222  1.00  2.86           H  
ATOM     74 1HB  PRO A   5       1.840  -1.931  -6.335  1.00  2.86           H  
ATOM     75 2HB  PRO A   5       3.441  -1.184  -6.440  1.00  2.86           H  
ATOM     76 1HG  PRO A   5       2.065  -2.392  -4.012  1.00  2.86           H  
ATOM     77 2HG  PRO A   5       3.706  -2.699  -4.562  1.00  2.86           H  
ATOM     78 1HD  PRO A   5       3.117  -0.881  -2.593  1.00  2.86           H  
ATOM     79 2HD  PRO A   5       4.512  -0.699  -3.751  1.00  2.86           H  
ATOM     80  N   THR A   6      -0.223   0.854  -4.654  1.00  2.73           N  
ATOM     81  CA  THR A   6      -1.684   0.717  -4.553  1.00  2.73           C  
ATOM     82  C   THR A   6      -2.454   2.040  -4.411  1.00  2.73           C  
ATOM     83  O   THR A   6      -1.980   2.966  -3.769  1.00  2.73           O  
ATOM     84  CB  THR A   6      -2.095  -0.218  -3.379  1.00  2.73           C  
ATOM     85  OG1 THR A   6      -3.520  -0.352  -3.338  1.00  2.73           O  
ATOM     86  CG2 THR A   6      -1.658   0.309  -2.122  1.00  2.73           C  
ATOM     87  H   THR A   6       0.282   1.690  -4.346  1.00  2.73           H  
ATOM     88  HA  THR A   6      -1.990   0.211  -5.458  1.00  2.73           H  
ATOM     89  HB  THR A   6      -1.654  -1.197  -3.524  1.00  2.73           H  
ATOM     90  HG1 THR A   6      -3.787  -1.042  -3.957  1.00  2.73           H  
ATOM     91 1HG2 THR A   6      -1.956  -0.348  -1.312  1.00  2.73           H  
ATOM     92 2HG2 THR A   6      -0.598   0.384  -2.161  1.00  2.73           H  
ATOM     93 3HG2 THR A   6      -2.091   1.271  -1.973  1.00  2.73           H  
ATOM     94  N   PRO A   7      -3.705   2.124  -4.915  1.00  2.59           N  
ATOM     95  CA  PRO A   7      -4.668   3.188  -4.653  1.00  2.59           C  
ATOM     96  C   PRO A   7      -4.966   3.343  -3.159  1.00  2.59           C  
ATOM     97  O   PRO A   7      -5.454   4.384  -2.720  1.00  2.59           O  
ATOM     98  CB  PRO A   7      -5.907   2.725  -5.425  1.00  2.59           C  
ATOM     99  CG  PRO A   7      -5.368   1.863  -6.539  1.00  2.59           C  
ATOM    100  CD  PRO A   7      -4.167   1.163  -5.958  1.00  2.59           C  
ATOM    101  HA  PRO A   7      -4.279   4.131  -5.065  1.00  2.59           H  
ATOM    102 1HB  PRO A   7      -6.580   2.177  -4.750  1.00  2.59           H  
ATOM    103 2HB  PRO A   7      -6.464   3.598  -5.794  1.00  2.59           H  
ATOM    104 1HG  PRO A   7      -6.143   1.159  -6.877  1.00  2.59           H  
ATOM    105 2HG  PRO A   7      -5.112   2.490  -7.407  1.00  2.59           H  
ATOM    106 1HD  PRO A   7      -4.465   0.203  -5.536  1.00  2.59           H  
ATOM    107 2HD  PRO A   7      -3.431   1.065  -6.769  1.00  2.59           H  
ATOM    108  N   GLY A   8      -4.673   2.302  -2.372  1.00  2.45           N  
ATOM    109  CA  GLY A   8      -4.907   2.317  -0.937  1.00  2.45           C  
ATOM    110  C   GLY A   8      -3.821   3.065  -0.143  1.00  2.45           C  
ATOM    111  O   GLY A   8      -3.913   3.142   1.087  1.00  2.45           O  
ATOM    112  H   GLY A   8      -4.280   1.450  -2.767  1.00  2.45           H  
ATOM    113 1HA  GLY A   8      -5.878   2.769  -0.738  1.00  2.45           H  
ATOM    114 2HA  GLY A   8      -4.963   1.289  -0.582  1.00  2.45           H  
ATOM    115  N   CYS A   9      -2.810   3.632  -0.823  1.00  2.29           N  
ATOM    116  CA  CYS A   9      -1.729   4.321  -0.123  1.00  2.29           C  
ATOM    117  C   CYS A   9      -1.170   5.491  -0.917  1.00  2.29           C  
ATOM    118  O   CYS A   9      -1.549   5.742  -2.058  1.00  2.29           O  
ATOM    119  CB  CYS A   9      -0.559   3.384   0.123  1.00  2.29           C  
ATOM    120  SG  CYS A   9       0.238   2.949  -1.407  1.00  2.29           S  
ATOM    121  H   CYS A   9      -2.760   3.543  -1.840  1.00  2.29           H  
ATOM    122  HA  CYS A   9      -2.107   4.702   0.817  1.00  2.29           H  
ATOM    123 1HB  CYS A   9       0.170   3.841   0.785  1.00  2.29           H  
ATOM    124 2HB  CYS A   9      -0.919   2.471   0.597  1.00  2.29           H  
ATOM    125  N   ASP A  10      -0.255   6.216  -0.287  1.00  2.11           N  
ATOM    126  CA  ASP A  10       0.402   7.358  -0.903  1.00  2.11           C  
ATOM    127  C   ASP A  10       1.896   7.404  -0.597  1.00  2.11           C  
ATOM    128  O   ASP A  10       2.529   8.450  -0.710  1.00  2.11           O  
ATOM    129  CB  ASP A  10      -0.266   8.633  -0.413  1.00  2.11           C  
ATOM    130  CG  ASP A  10      -0.133   8.774   1.089  1.00  2.11           C  
ATOM    131  OD1 ASP A  10       0.471   7.887   1.702  1.00  2.11           O  
ATOM    132  OD2 ASP A  10      -0.646   9.727   1.622  1.00  2.11           O  
ATOM    133  H   ASP A  10      -0.011   5.969   0.657  1.00  2.11           H  
ATOM    134  HA  ASP A  10       0.278   7.285  -1.985  1.00  2.11           H  
ATOM    135 1HB  ASP A  10       0.195   9.496  -0.893  1.00  2.11           H  
ATOM    136 2HB  ASP A  10      -1.324   8.625  -0.685  1.00  2.11           H  
ATOM    137  N   GLY A  11       2.441   6.278  -0.150  1.00  1.97           N  
ATOM    138  CA  GLY A  11       3.860   6.184   0.195  1.00  1.97           C  
ATOM    139  C   GLY A  11       4.219   6.684   1.608  1.00  1.97           C  
ATOM    140  O   GLY A  11       5.380   6.586   2.022  1.00  1.97           O  
ATOM    141  H   GLY A  11       1.862   5.455  -0.087  1.00  1.97           H  
ATOM    142 1HA  GLY A  11       4.177   5.146   0.095  1.00  1.97           H  
ATOM    143 2HA  GLY A  11       4.437   6.746  -0.541  1.00  1.97           H  
ATOM    144  N   SER A  12       3.240   7.157   2.395  1.00  1.90           N  
ATOM    145  CA  SER A  12       3.520   7.689   3.739  1.00  1.90           C  
ATOM    146  C   SER A  12       3.834   6.638   4.809  1.00  1.90           C  
ATOM    147  O   SER A  12       3.126   6.530   5.813  1.00  1.90           O  
ATOM    148  CB  SER A  12       2.363   8.521   4.244  1.00  1.90           C  
ATOM    149  OG  SER A  12       1.184   7.773   4.309  1.00  1.90           O  
ATOM    150  H   SER A  12       2.277   7.235   2.041  1.00  1.90           H  
ATOM    151  HA  SER A  12       4.390   8.341   3.654  1.00  1.90           H  
ATOM    152 1HB  SER A  12       2.605   8.905   5.232  1.00  1.90           H  
ATOM    153 2HB  SER A  12       2.210   9.377   3.584  1.00  1.90           H  
ATOM    154  HG  SER A  12       0.821   7.795   3.395  1.00  1.90           H  
ATOM    155  N   GLY A  13       4.901   5.879   4.605  1.00  1.91           N  
ATOM    156  CA  GLY A  13       5.317   4.863   5.562  1.00  1.91           C  
ATOM    157  C   GLY A  13       5.663   3.516   4.940  1.00  1.91           C  
ATOM    158  O   GLY A  13       5.252   3.193   3.820  1.00  1.91           O  
ATOM    159  H   GLY A  13       5.423   6.035   3.748  1.00  1.91           H  
ATOM    160 1HA  GLY A  13       6.181   5.234   6.113  1.00  1.91           H  
ATOM    161 2HA  GLY A  13       4.525   4.722   6.295  1.00  1.91           H  
ATOM    162  N   HIS A  14       6.410   2.740   5.722  1.00  2.03           N  
ATOM    163  CA  HIS A  14       6.874   1.400   5.388  1.00  2.03           C  
ATOM    164  C   HIS A  14       7.106   0.647   6.702  1.00  2.03           C  
ATOM    165  O   HIS A  14       7.559   1.228   7.691  1.00  2.03           O  
ATOM    166  CB  HIS A  14       8.172   1.435   4.555  1.00  2.03           C  
ATOM    167  CG  HIS A  14       8.611   0.078   4.037  1.00  2.03           C  
ATOM    168  ND1 HIS A  14       9.247  -0.842   4.830  1.00  2.03           N  
ATOM    169  CD2 HIS A  14       8.514  -0.497   2.822  1.00  2.03           C  
ATOM    170  CE1 HIS A  14       9.496  -1.920   4.140  1.00  2.03           C  
ATOM    171  NE2 HIS A  14       9.064  -1.745   2.923  1.00  2.03           N  
ATOM    172  H   HIS A  14       6.679   3.110   6.621  1.00  2.03           H  
ATOM    173  HA  HIS A  14       6.120   0.870   4.815  1.00  2.03           H  
ATOM    174 1HB  HIS A  14       8.034   2.094   3.696  1.00  2.03           H  
ATOM    175 2HB  HIS A  14       8.979   1.844   5.158  1.00  2.03           H  
ATOM    176  HD1 HIS A  14       9.485  -0.763   5.813  1.00  2.03           H  
ATOM    177  HD2 HIS A  14       8.107  -0.169   1.880  1.00  2.03           H  
ATOM    178  HE1 HIS A  14       9.980  -2.772   4.617  1.00  2.03           H  
ATOM    179  N   ILE A  15       6.789  -0.635   6.700  1.00  2.25           N  
ATOM    180  CA  ILE A  15       6.976  -1.509   7.846  1.00  2.25           C  
ATOM    181  C   ILE A  15       8.456  -1.775   8.089  1.00  2.25           C  
ATOM    182  O   ILE A  15       9.224  -2.058   7.170  1.00  2.25           O  
ATOM    183  CB  ILE A  15       6.178  -2.798   7.640  1.00  2.25           C  
ATOM    184  CG1 ILE A  15       4.674  -2.421   7.621  1.00  2.25           C  
ATOM    185  CG2 ILE A  15       6.491  -3.809   8.728  1.00  2.25           C  
ATOM    186  CD1 ILE A  15       3.749  -3.512   7.172  1.00  2.25           C  
ATOM    187  H   ILE A  15       6.395  -1.025   5.853  1.00  2.25           H  
ATOM    188  HA  ILE A  15       6.576  -1.011   8.725  1.00  2.25           H  
ATOM    189  HB  ILE A  15       6.423  -3.223   6.670  1.00  2.25           H  
ATOM    190 1HG1 ILE A  15       4.381  -2.113   8.622  1.00  2.25           H  
ATOM    191 2HG1 ILE A  15       4.543  -1.583   6.953  1.00  2.25           H  
ATOM    192 1HG2 ILE A  15       5.906  -4.712   8.558  1.00  2.25           H  
ATOM    193 2HG2 ILE A  15       7.552  -4.057   8.703  1.00  2.25           H  
ATOM    194 3HG2 ILE A  15       6.239  -3.389   9.701  1.00  2.25           H  
ATOM    195 1HD1 ILE A  15       2.726  -3.149   7.183  1.00  2.25           H  
ATOM    196 2HD1 ILE A  15       4.006  -3.813   6.163  1.00  2.25           H  
ATOM    197 3HD1 ILE A  15       3.839  -4.365   7.835  1.00  2.25           H  
ATOM    198  N   THR A  16       8.868  -1.654   9.338  1.00  2.57           N  
ATOM    199  CA  THR A  16      10.274  -1.765   9.707  1.00  2.57           C  
ATOM    200  C   THR A  16      10.887  -3.170   9.687  1.00  2.57           C  
ATOM    201  O   THR A  16      11.279  -3.703  10.725  1.00  2.57           O  
ATOM    202  CB  THR A  16      10.476  -1.153  11.098  1.00  2.57           C  
ATOM    203  OG1 THR A  16       9.600  -1.793  12.034  1.00  2.57           O  
ATOM    204  CG2 THR A  16      10.160   0.334  11.052  1.00  2.57           C  
ATOM    205  H   THR A  16       8.190  -1.441  10.053  1.00  2.57           H  
ATOM    206  HA  THR A  16      10.840  -1.161   8.999  1.00  2.57           H  
ATOM    207  HB  THR A  16      11.508  -1.298  11.417  1.00  2.57           H  
ATOM    208  HG1 THR A  16       9.817  -2.729  12.084  1.00  2.57           H  
ATOM    209 1HG2 THR A  16      10.300   0.768  12.042  1.00  2.57           H  
ATOM    210 2HG2 THR A  16      10.826   0.823  10.342  1.00  2.57           H  
ATOM    211 3HG2 THR A  16       9.125   0.477  10.736  1.00  2.57           H  
ATOM    212  N   GLY A  17      10.997  -3.752   8.494  1.00  2.95           N  
ATOM    213  CA  GLY A  17      11.624  -5.068   8.345  1.00  2.95           C  
ATOM    214  C   GLY A  17      11.589  -5.663   6.932  1.00  2.95           C  
ATOM    215  O   GLY A  17      10.710  -5.384   6.124  1.00  2.95           O  
ATOM    216  H   GLY A  17      10.623  -3.247   7.693  1.00  2.95           H  
ATOM    217 1HA  GLY A  17      12.659  -4.996   8.672  1.00  2.95           H  
ATOM    218 2HA  GLY A  17      11.137  -5.762   9.030  1.00  2.95           H  
ATOM    219  N   ASN A  18      12.605  -6.487   6.650  1.00  3.33           N  
ATOM    220  CA  ASN A  18      12.854  -7.286   5.423  1.00  3.33           C  
ATOM    221  C   ASN A  18      13.132  -6.509   4.114  1.00  3.33           C  
ATOM    222  O   ASN A  18      13.940  -6.953   3.297  1.00  3.33           O  
ATOM    223  CB  ASN A  18      11.697  -8.241   5.187  1.00  3.33           C  
ATOM    224  CG  ASN A  18      11.526  -9.237   6.292  1.00  3.33           C  
ATOM    225  OD1 ASN A  18      12.502  -9.768   6.835  1.00  3.33           O  
ATOM    226  ND2 ASN A  18      10.293  -9.500   6.645  1.00  3.33           N  
ATOM    227  H   ASN A  18      13.283  -6.602   7.389  1.00  3.33           H  
ATOM    228  HA  ASN A  18      13.745  -7.887   5.609  1.00  3.33           H  
ATOM    229 1HB  ASN A  18      10.771  -7.687   5.063  1.00  3.33           H  
ATOM    230 2HB  ASN A  18      11.875  -8.784   4.259  1.00  3.33           H  
ATOM    231 1HD2 ASN A  18      10.112 -10.157   7.379  1.00  3.33           H  
ATOM    232 2HD2 ASN A  18       9.533  -9.046   6.182  1.00  3.33           H  
ATOM    233  N   TYR A  19      12.526  -5.337   3.964  1.00  3.63           N  
ATOM    234  CA  TYR A  19      12.702  -4.465   2.800  1.00  3.63           C  
ATOM    235  C   TYR A  19      12.811  -3.034   3.382  1.00  3.63           C  
ATOM    236  O   TYR A  19      12.439  -2.890   4.541  1.00  3.63           O  
ATOM    237  CB  TYR A  19      11.511  -4.654   1.857  1.00  3.63           C  
ATOM    238  CG  TYR A  19      11.241  -6.076   1.469  1.00  3.63           C  
ATOM    239  CD1 TYR A  19      10.342  -6.834   2.204  1.00  3.63           C  
ATOM    240  CD2 TYR A  19      11.900  -6.634   0.391  1.00  3.63           C  
ATOM    241  CE1 TYR A  19      10.103  -8.148   1.860  1.00  3.63           C  
ATOM    242  CE2 TYR A  19      11.664  -7.951   0.046  1.00  3.63           C  
ATOM    243  CZ  TYR A  19      10.769  -8.708   0.780  1.00  3.63           C  
ATOM    244  OH  TYR A  19      10.532 -10.023   0.440  1.00  3.63           O  
ATOM    245  H   TYR A  19      11.854  -5.077   4.681  1.00  3.63           H  
ATOM    246  HA  TYR A  19      13.622  -4.736   2.302  1.00  3.63           H  
ATOM    247 1HB  TYR A  19      10.606  -4.226   2.288  1.00  3.63           H  
ATOM    248 2HB  TYR A  19      11.712  -4.170   0.950  1.00  3.63           H  
ATOM    249  HD1 TYR A  19       9.824  -6.388   3.056  1.00  3.63           H  
ATOM    250  HD2 TYR A  19      12.607  -6.033  -0.182  1.00  3.63           H  
ATOM    251  HE1 TYR A  19       9.397  -8.743   2.441  1.00  3.63           H  
ATOM    252  HE2 TYR A  19      12.184  -8.393  -0.803  1.00  3.63           H  
ATOM    253  HH  TYR A  19       9.924 -10.411   1.075  1.00  3.63           H  
ATOM    254  N   ALA A  20      13.350  -1.956   2.736  1.00  3.78           N  
ATOM    255  CA  ALA A  20      13.958  -1.598   1.420  1.00  3.78           C  
ATOM    256  C   ALA A  20      13.030  -1.417   0.202  1.00  3.78           C  
ATOM    257  O   ALA A  20      13.484  -0.875  -0.803  1.00  3.78           O  
ATOM    258  CB  ALA A  20      15.009  -2.617   1.006  1.00  3.78           C  
ATOM    259  H   ALA A  20      13.349  -1.152   3.347  1.00  3.78           H  
ATOM    260  HA  ALA A  20      14.466  -0.646   1.578  1.00  3.78           H  
ATOM    261 1HB  ALA A  20      15.497  -2.265   0.096  1.00  3.78           H  
ATOM    262 2HB  ALA A  20      15.752  -2.723   1.797  1.00  3.78           H  
ATOM    263 3HB  ALA A  20      14.564  -3.568   0.798  1.00  3.78           H  
ATOM    264  N   SER A  21      11.773  -1.817   0.275  1.00  3.77           N  
ATOM    265  CA  SER A  21      10.810  -1.626  -0.817  1.00  3.77           C  
ATOM    266  C   SER A  21       9.428  -2.114  -0.409  1.00  3.77           C  
ATOM    267  O   SER A  21       9.312  -3.086   0.331  1.00  3.77           O  
ATOM    268  CB  SER A  21      11.245  -2.376  -2.072  1.00  3.77           C  
ATOM    269  OG  SER A  21      11.229  -3.767  -1.873  1.00  3.77           O  
ATOM    270  H   SER A  21      11.447  -2.243   1.132  1.00  3.77           H  
ATOM    271  HA  SER A  21      10.755  -0.572  -1.048  1.00  3.77           H  
ATOM    272 1HB  SER A  21      10.561  -2.125  -2.882  1.00  3.77           H  
ATOM    273 2HB  SER A  21      12.227  -2.067  -2.394  1.00  3.77           H  
ATOM    274  HG  SER A  21      11.749  -4.136  -2.594  1.00  3.77           H  
ATOM    275  N   HIS A  22       8.376  -1.611  -1.041  1.00  3.63           N  
ATOM    276  CA  HIS A  22       7.040  -2.149  -0.759  1.00  3.63           C  
ATOM    277  C   HIS A  22       6.792  -3.421  -1.578  1.00  3.63           C  
ATOM    278  O   HIS A  22       5.938  -3.465  -2.471  1.00  3.63           O  
ATOM    279  CB  HIS A  22       5.973  -1.102  -1.061  1.00  3.63           C  
ATOM    280  CG  HIS A  22       6.006   0.112  -0.164  1.00  3.63           C  
ATOM    281  ND1 HIS A  22       6.633   1.270  -0.522  1.00  3.63           N  
ATOM    282  CD2 HIS A  22       5.479   0.336   1.054  1.00  3.63           C  
ATOM    283  CE1 HIS A  22       6.476   2.174   0.434  1.00  3.63           C  
ATOM    284  NE2 HIS A  22       5.788   1.628   1.409  1.00  3.63           N  
ATOM    285  H   HIS A  22       8.486  -0.840  -1.679  1.00  3.63           H  
ATOM    286  HA  HIS A  22       6.966  -2.411   0.296  1.00  3.63           H  
ATOM    287 1HB  HIS A  22       6.103  -0.758  -2.083  1.00  3.63           H  
ATOM    288 2HB  HIS A  22       4.988  -1.552  -0.983  1.00  3.63           H  
ATOM    289  HD2 HIS A  22       4.932  -0.364   1.628  1.00  3.63           H  
ATOM    290  HE1 HIS A  22       6.867   3.199   0.419  1.00  3.63           H  
ATOM    291  HE2 HIS A  22       5.527   2.100   2.292  1.00  3.63           H  
ATOM    292  N   ARG A  23       7.534  -4.469  -1.249  1.00  3.38           N  
ATOM    293  CA  ARG A  23       7.500  -5.704  -2.017  1.00  3.38           C  
ATOM    294  C   ARG A  23       6.145  -6.362  -1.891  1.00  3.38           C  
ATOM    295  O   ARG A  23       5.698  -6.702  -0.789  1.00  3.38           O  
ATOM    296  CB  ARG A  23       8.581  -6.662  -1.551  1.00  3.38           C  
ATOM    297  CG  ARG A  23       8.675  -7.962  -2.348  1.00  3.38           C  
ATOM    298  CD  ARG A  23       9.294  -7.743  -3.687  1.00  3.38           C  
ATOM    299  NE  ARG A  23       9.435  -8.989  -4.437  1.00  3.38           N  
ATOM    300  CZ  ARG A  23       9.908  -9.086  -5.699  1.00  3.38           C  
ATOM    301  NH1 ARG A  23      10.288  -8.008  -6.351  1.00  3.38           N  
ATOM    302  NH2 ARG A  23       9.989 -10.269  -6.281  1.00  3.38           N  
ATOM    303  H   ARG A  23       8.190  -4.348  -0.479  1.00  3.38           H  
ATOM    304  HA  ARG A  23       7.680  -5.465  -3.066  1.00  3.38           H  
ATOM    305 1HB  ARG A  23       9.550  -6.163  -1.604  1.00  3.38           H  
ATOM    306 2HB  ARG A  23       8.407  -6.922  -0.507  1.00  3.38           H  
ATOM    307 1HG  ARG A  23       9.279  -8.685  -1.805  1.00  3.38           H  
ATOM    308 2HG  ARG A  23       7.674  -8.372  -2.498  1.00  3.38           H  
ATOM    309 1HD  ARG A  23       8.671  -7.062  -4.267  1.00  3.38           H  
ATOM    310 2HD  ARG A  23      10.285  -7.309  -3.557  1.00  3.38           H  
ATOM    311  HE  ARG A  23       9.152  -9.844  -3.976  1.00  3.38           H  
ATOM    312 1HH1 ARG A  23      10.229  -7.103  -5.911  1.00  3.38           H  
ATOM    313 2HH1 ARG A  23      10.640  -8.088  -7.294  1.00  3.38           H  
ATOM    314 1HH2 ARG A  23       9.697 -11.098  -5.782  1.00  3.38           H  
ATOM    315 2HH2 ARG A  23      10.342 -10.345  -7.223  1.00  3.38           H  
ATOM    316  N   SER A  24       5.469  -6.488  -3.033  1.00  3.08           N  
ATOM    317  CA  SER A  24       4.117  -7.030  -3.134  1.00  3.08           C  
ATOM    318  C   SER A  24       3.158  -6.316  -2.188  1.00  3.08           C  
ATOM    319  O   SER A  24       2.201  -6.918  -1.700  1.00  3.08           O  
ATOM    320  CB  SER A  24       4.120  -8.513  -2.824  1.00  3.08           C  
ATOM    321  OG  SER A  24       4.948  -9.208  -3.714  1.00  3.08           O  
ATOM    322  H   SER A  24       5.914  -6.171  -3.881  1.00  3.08           H  
ATOM    323  HA  SER A  24       3.762  -6.883  -4.155  1.00  3.08           H  
ATOM    324 1HB  SER A  24       4.452  -8.683  -1.800  1.00  3.08           H  
ATOM    325 2HB  SER A  24       3.103  -8.893  -2.899  1.00  3.08           H  
ATOM    326  HG  SER A  24       4.796 -10.143  -3.542  1.00  3.08           H  
ATOM    327  N   LEU A  25       3.427  -5.027  -1.939  1.00  2.75           N  
ATOM    328  CA  LEU A  25       2.687  -4.157  -1.032  1.00  2.75           C  
ATOM    329  C   LEU A  25       2.709  -4.650   0.435  1.00  2.75           C  
ATOM    330  O   LEU A  25       2.100  -4.027   1.304  1.00  2.75           O  
ATOM    331  CB  LEU A  25       1.208  -4.071  -1.464  1.00  2.75           C  
ATOM    332  CG  LEU A  25       0.371  -3.108  -0.670  1.00  2.75           C  
ATOM    333  CD1 LEU A  25       0.896  -1.729  -0.908  1.00  2.75           C  
ATOM    334  CD2 LEU A  25      -1.081  -3.233  -1.054  1.00  2.75           C  
ATOM    335  H   LEU A  25       4.251  -4.620  -2.382  1.00  2.75           H  
ATOM    336  HA  LEU A  25       3.134  -3.165  -1.075  1.00  2.75           H  
ATOM    337 1HB  LEU A  25       1.152  -3.797  -2.505  1.00  2.75           H  
ATOM    338 2HB  LEU A  25       0.744  -5.044  -1.342  1.00  2.75           H  
ATOM    339  HG  LEU A  25       0.479  -3.327   0.374  1.00  2.75           H  
ATOM    340 1HD1 LEU A  25       0.319  -1.022  -0.324  1.00  2.75           H  
ATOM    341 2HD1 LEU A  25       1.938  -1.686  -0.616  1.00  2.75           H  
ATOM    342 3HD1 LEU A  25       0.809  -1.490  -1.966  1.00  2.75           H  
ATOM    343 1HD2 LEU A  25      -1.675  -2.535  -0.465  1.00  2.75           H  
ATOM    344 2HD2 LEU A  25      -1.198  -3.014  -2.110  1.00  2.75           H  
ATOM    345 3HD2 LEU A  25      -1.417  -4.250  -0.856  1.00  2.75           H  
ATOM    346  N   SER A  26       3.467  -5.715   0.740  1.00  2.45           N  
ATOM    347  CA  SER A  26       3.476  -6.287   2.082  1.00  2.45           C  
ATOM    348  C   SER A  26       4.164  -5.406   3.103  1.00  2.45           C  
ATOM    349  O   SER A  26       3.962  -5.562   4.304  1.00  2.45           O  
ATOM    350  CB  SER A  26       4.132  -7.659   2.060  1.00  2.45           C  
ATOM    351  OG  SER A  26       5.505  -7.571   1.788  1.00  2.45           O  
ATOM    352  H   SER A  26       4.026  -6.170   0.021  1.00  2.45           H  
ATOM    353  HA  SER A  26       2.439  -6.416   2.395  1.00  2.45           H  
ATOM    354 1HB  SER A  26       3.981  -8.148   3.020  1.00  2.45           H  
ATOM    355 2HB  SER A  26       3.652  -8.273   1.298  1.00  2.45           H  
ATOM    356  HG  SER A  26       5.573  -7.262   0.859  1.00  2.45           H  
ATOM    357  N   GLY A  27       4.970  -4.465   2.627  1.00  2.20           N  
ATOM    358  CA  GLY A  27       5.666  -3.545   3.506  1.00  2.20           C  
ATOM    359  C   GLY A  27       4.833  -2.299   3.790  1.00  2.20           C  
ATOM    360  O   GLY A  27       5.256  -1.426   4.538  1.00  2.20           O  
ATOM    361  H   GLY A  27       5.102  -4.407   1.628  1.00  2.20           H  
ATOM    362 1HA  GLY A  27       5.911  -4.049   4.440  1.00  2.20           H  
ATOM    363 2HA  GLY A  27       6.611  -3.256   3.049  1.00  2.20           H  
ATOM    364  N   CYS A  28       3.648  -2.186   3.193  1.00  2.04           N  
ATOM    365  CA  CYS A  28       2.825  -1.000   3.399  1.00  2.04           C  
ATOM    366  C   CYS A  28       1.873  -1.138   4.590  1.00  2.04           C  
ATOM    367  O   CYS A  28       1.010  -2.010   4.565  1.00  2.04           O  
ATOM    368  CB  CYS A  28       2.002  -0.716   2.166  1.00  2.04           C  
ATOM    369  SG  CYS A  28       0.961   0.691   2.312  1.00  2.04           S  
ATOM    370  H   CYS A  28       3.287  -2.928   2.590  1.00  2.04           H  
ATOM    371  HA  CYS A  28       3.491  -0.157   3.528  1.00  2.04           H  
ATOM    372 1HB  CYS A  28       2.651  -0.558   1.318  1.00  2.04           H  
ATOM    373 2HB  CYS A  28       1.381  -1.574   1.948  1.00  2.04           H  
ATOM    374  HG  CYS A  28       0.634   0.743   1.015  1.00  2.04           H  
ATOM    375  N   PRO A  29       1.949  -0.296   5.639  1.00  1.97           N  
ATOM    376  CA  PRO A  29       1.051  -0.333   6.787  1.00  1.97           C  
ATOM    377  C   PRO A  29      -0.421  -0.191   6.373  1.00  1.97           C  
ATOM    378  O   PRO A  29      -1.333  -0.727   7.007  1.00  1.97           O  
ATOM    379  CB  PRO A  29       1.490   0.904   7.580  1.00  1.97           C  
ATOM    380  CG  PRO A  29       2.927   1.140   7.177  1.00  1.97           C  
ATOM    381  CD  PRO A  29       2.989   0.747   5.722  1.00  1.97           C  
ATOM    382  HA  PRO A  29       1.216  -1.259   7.356  1.00  1.97           H  
ATOM    383 1HB  PRO A  29       0.834   1.755   7.337  1.00  1.97           H  
ATOM    384 2HB  PRO A  29       1.378   0.715   8.658  1.00  1.97           H  
ATOM    385 1HG  PRO A  29       3.199   2.196   7.332  1.00  1.97           H  
ATOM    386 2HG  PRO A  29       3.605   0.546   7.807  1.00  1.97           H  
ATOM    387 1HD  PRO A  29       2.761   1.602   5.061  1.00  1.97           H  
ATOM    388 2HD  PRO A  29       3.973   0.343   5.552  1.00  1.97           H  
ATOM    389  N   ARG A  30      -0.651   0.462   5.233  1.00  2.01           N  
ATOM    390  CA  ARG A  30      -1.999   0.709   4.755  1.00  2.01           C  
ATOM    391  C   ARG A  30      -2.531  -0.455   3.933  1.00  2.01           C  
ATOM    392  O   ARG A  30      -3.667  -0.434   3.471  1.00  2.01           O  
ATOM    393  CB  ARG A  30      -2.072   1.994   3.958  1.00  2.01           C  
ATOM    394  CG  ARG A  30      -1.777   3.254   4.750  1.00  2.01           C  
ATOM    395  CD  ARG A  30      -1.824   4.434   3.874  1.00  2.01           C  
ATOM    396  NE  ARG A  30      -3.153   4.623   3.326  1.00  2.01           N  
ATOM    397  CZ  ARG A  30      -4.133   5.352   3.888  1.00  2.01           C  
ATOM    398  NH1 ARG A  30      -3.922   5.999   5.018  1.00  2.01           N  
ATOM    399  NH2 ARG A  30      -5.309   5.416   3.292  1.00  2.01           N  
ATOM    400  H   ARG A  30       0.120   0.846   4.709  1.00  2.01           H  
ATOM    401  HA  ARG A  30      -2.641   0.833   5.625  1.00  2.01           H  
ATOM    402 1HB  ARG A  30      -1.409   1.966   3.119  1.00  2.01           H  
ATOM    403 2HB  ARG A  30      -3.080   2.100   3.552  1.00  2.01           H  
ATOM    404 1HG  ARG A  30      -2.523   3.371   5.537  1.00  2.01           H  
ATOM    405 2HG  ARG A  30      -0.781   3.186   5.191  1.00  2.01           H  
ATOM    406 1HD  ARG A  30      -1.553   5.328   4.437  1.00  2.01           H  
ATOM    407 2HD  ARG A  30      -1.127   4.301   3.052  1.00  2.01           H  
ATOM    408  HE  ARG A  30      -3.376   4.127   2.452  1.00  2.01           H  
ATOM    409 1HH1 ARG A  30      -3.017   5.950   5.465  1.00  2.01           H  
ATOM    410 2HH1 ARG A  30      -4.661   6.549   5.431  1.00  2.01           H  
ATOM    411 1HH2 ARG A  30      -5.455   4.909   2.421  1.00  2.01           H  
ATOM    412 2HH2 ARG A  30      -6.055   5.959   3.697  1.00  2.01           H  
ATOM    413  N   ALA A  31      -1.728  -1.512   3.803  1.00  2.15           N  
ATOM    414  CA  ALA A  31      -2.143  -2.725   3.111  1.00  2.15           C  
ATOM    415  C   ALA A  31      -3.319  -3.354   3.852  1.00  2.15           C  
ATOM    416  O   ALA A  31      -4.057  -4.166   3.298  1.00  2.15           O  
ATOM    417  CB  ALA A  31      -1.011  -3.723   3.027  1.00  2.15           C  
ATOM    418  H   ALA A  31      -0.790  -1.502   4.194  1.00  2.15           H  
ATOM    419  HA  ALA A  31      -2.451  -2.458   2.106  1.00  2.15           H  
ATOM    420 1HB  ALA A  31      -1.343  -4.611   2.494  1.00  2.15           H  
ATOM    421 2HB  ALA A  31      -0.178  -3.281   2.508  1.00  2.15           H  
ATOM    422 3HB  ALA A  31      -0.696  -3.996   4.034  1.00  2.15           H  
ATOM    423  N   LYS A  32      -3.468  -2.995   5.131  1.00  2.37           N  
ATOM    424  CA  LYS A  32      -4.507  -3.515   5.996  1.00  2.37           C  
ATOM    425  C   LYS A  32      -5.838  -2.761   5.853  1.00  2.37           C  
ATOM    426  O   LYS A  32      -6.825  -3.116   6.500  1.00  2.37           O  
ATOM    427  CB  LYS A  32      -4.027  -3.420   7.439  1.00  2.37           C  
ATOM    428  CG  LYS A  32      -2.817  -4.284   7.755  1.00  2.37           C  
ATOM    429  CD  LYS A  32      -2.388  -4.106   9.204  1.00  2.37           C  
ATOM    430  CE  LYS A  32      -1.170  -4.953   9.539  1.00  2.37           C  
ATOM    431  NZ  LYS A  32      -0.733  -4.749  10.947  1.00  2.37           N  
ATOM    432  H   LYS A  32      -2.818  -2.318   5.543  1.00  2.37           H  
ATOM    433  HA  LYS A  32      -4.681  -4.561   5.736  1.00  2.37           H  
ATOM    434 1HB  LYS A  32      -3.758  -2.381   7.656  1.00  2.37           H  
ATOM    435 2HB  LYS A  32      -4.834  -3.699   8.113  1.00  2.37           H  
ATOM    436 1HG  LYS A  32      -3.052  -5.330   7.570  1.00  2.37           H  
ATOM    437 2HG  LYS A  32      -1.990  -3.988   7.103  1.00  2.37           H  
ATOM    438 1HD  LYS A  32      -2.144  -3.054   9.377  1.00  2.37           H  
ATOM    439 2HD  LYS A  32      -3.207  -4.384   9.865  1.00  2.37           H  
ATOM    440 1HE  LYS A  32      -1.412  -6.004   9.392  1.00  2.37           H  
ATOM    441 2HE  LYS A  32      -0.350  -4.680   8.872  1.00  2.37           H  
ATOM    442 1HZ  LYS A  32       0.076  -5.323  11.138  1.00  2.37           H  
ATOM    443 2HZ  LYS A  32      -0.497  -3.776  11.087  1.00  2.37           H  
ATOM    444 3HZ  LYS A  32      -1.482  -5.007  11.573  1.00  2.37           H  
ATOM    445  N   LYS A  33      -5.865  -1.701   5.041  1.00  2.65           N  
ATOM    446  CA  LYS A  33      -7.069  -0.890   4.889  1.00  2.65           C  
ATOM    447  C   LYS A  33      -8.048  -1.443   3.867  1.00  2.65           C  
ATOM    448  O   LYS A  33      -7.681  -2.153   2.921  1.00  2.65           O  
ATOM    449  CB  LYS A  33      -6.712   0.541   4.498  1.00  2.65           C  
ATOM    450  CG  LYS A  33      -5.819   1.275   5.493  1.00  2.65           C  
ATOM    451  CD  LYS A  33      -6.509   1.508   6.829  1.00  2.65           C  
ATOM    452  CE  LYS A  33      -5.634   2.349   7.757  1.00  2.65           C  
ATOM    453  NZ  LYS A  33      -6.271   2.557   9.091  1.00  2.65           N  
ATOM    454  H   LYS A  33      -5.037  -1.435   4.512  1.00  2.65           H  
ATOM    455  HA  LYS A  33      -7.583  -0.864   5.850  1.00  2.65           H  
ATOM    456 1HB  LYS A  33      -6.190   0.527   3.538  1.00  2.65           H  
ATOM    457 2HB  LYS A  33      -7.625   1.120   4.361  1.00  2.65           H  
ATOM    458 1HG  LYS A  33      -4.944   0.665   5.672  1.00  2.65           H  
ATOM    459 2HG  LYS A  33      -5.496   2.228   5.069  1.00  2.65           H  
ATOM    460 1HD  LYS A  33      -7.457   2.021   6.666  1.00  2.65           H  
ATOM    461 2HD  LYS A  33      -6.710   0.545   7.303  1.00  2.65           H  
ATOM    462 1HE  LYS A  33      -4.677   1.845   7.895  1.00  2.65           H  
ATOM    463 2HE  LYS A  33      -5.457   3.321   7.294  1.00  2.65           H  
ATOM    464 1HZ  LYS A  33      -5.663   3.117   9.672  1.00  2.65           H  
ATOM    465 2HZ  LYS A  33      -7.154   3.035   8.972  1.00  2.65           H  
ATOM    466 3HZ  LYS A  33      -6.429   1.664   9.534  1.00  2.65           H  
ATOM    467  N   SER A  34      -9.310  -1.080   4.048  1.00  3.00           N  
ATOM    468  CA  SER A  34     -10.339  -1.492   3.119  1.00  3.00           C  
ATOM    469  C   SER A  34      -9.986  -0.995   1.730  1.00  3.00           C  
ATOM    470  O   SER A  34      -9.456   0.103   1.564  1.00  3.00           O  
ATOM    471  CB  SER A  34     -11.684  -0.944   3.549  1.00  3.00           C  
ATOM    472  OG  SER A  34     -12.069  -1.473   4.790  1.00  3.00           O  
ATOM    473  H   SER A  34      -9.557  -0.511   4.845  1.00  3.00           H  
ATOM    474  HA  SER A  34     -10.381  -2.582   3.101  1.00  3.00           H  
ATOM    475 1HB  SER A  34     -11.630   0.143   3.614  1.00  3.00           H  
ATOM    476 2HB  SER A  34     -12.432  -1.190   2.797  1.00  3.00           H  
ATOM    477  HG  SER A  34     -12.935  -1.100   4.981  1.00  3.00           H  
ATOM    478  N   GLY A  35     -10.298  -1.813   0.739  1.00  3.42           N  
ATOM    479  CA  GLY A  35     -10.023  -1.510  -0.657  1.00  3.42           C  
ATOM    480  C   GLY A  35      -8.773  -2.238  -1.149  1.00  3.42           C  
ATOM    481  O   GLY A  35      -8.592  -2.413  -2.356  1.00  3.42           O  
ATOM    482  H   GLY A  35     -10.733  -2.695   0.964  1.00  3.42           H  
ATOM    483 1HA  GLY A  35     -10.878  -1.802  -1.267  1.00  3.42           H  
ATOM    484 2HA  GLY A  35      -9.893  -0.436  -0.779  1.00  3.42           H  
ATOM    485  N   VAL A  36      -7.927  -2.711  -0.229  1.00  3.91           N  
ATOM    486  CA  VAL A  36      -6.758  -3.462  -0.657  1.00  3.91           C  
ATOM    487  C   VAL A  36      -7.194  -4.909  -0.853  1.00  3.91           C  
ATOM    488  O   VAL A  36      -7.794  -5.512   0.037  1.00  3.91           O  
ATOM    489  CB  VAL A  36      -5.614  -3.346   0.361  1.00  3.91           C  
ATOM    490  CG1 VAL A  36      -4.434  -4.212  -0.086  1.00  3.91           C  
ATOM    491  CG2 VAL A  36      -5.202  -1.865   0.482  1.00  3.91           C  
ATOM    492  H   VAL A  36      -8.070  -2.537   0.771  1.00  3.91           H  
ATOM    493  HA  VAL A  36      -6.408  -3.068  -1.611  1.00  3.91           H  
ATOM    494  HB  VAL A  36      -5.952  -3.710   1.337  1.00  3.91           H  
ATOM    495 1HG1 VAL A  36      -3.632  -4.133   0.642  1.00  3.91           H  
ATOM    496 2HG1 VAL A  36      -4.754  -5.252  -0.158  1.00  3.91           H  
ATOM    497 3HG1 VAL A  36      -4.082  -3.872  -1.058  1.00  3.91           H  
ATOM    498 1HG2 VAL A  36      -4.408  -1.762   1.206  1.00  3.91           H  
ATOM    499 2HG2 VAL A  36      -4.862  -1.497  -0.486  1.00  3.91           H  
ATOM    500 3HG2 VAL A  36      -6.063  -1.279   0.815  1.00  3.91           H  
ATOM    501  N   LYS A  37      -6.945  -5.447  -2.042  1.00  4.49           N  
ATOM    502  CA  LYS A  37      -7.403  -6.789  -2.376  1.00  4.49           C  
ATOM    503  C   LYS A  37      -6.320  -7.710  -2.912  1.00  4.49           C  
ATOM    504  O   LYS A  37      -5.288  -7.265  -3.415  1.00  4.49           O  
ATOM    505  CB  LYS A  37      -8.544  -6.712  -3.392  1.00  4.49           C  
ATOM    506  CG  LYS A  37      -9.798  -6.015  -2.872  1.00  4.49           C  
ATOM    507  CD  LYS A  37     -10.916  -6.045  -3.898  1.00  4.49           C  
ATOM    508  CE  LYS A  37     -12.162  -5.345  -3.377  1.00  4.49           C  
ATOM    509  NZ  LYS A  37     -13.271  -5.375  -4.371  1.00  4.49           N  
ATOM    510  H   LYS A  37      -6.448  -4.903  -2.731  1.00  4.49           H  
ATOM    511  HA  LYS A  37      -7.792  -7.250  -1.468  1.00  4.49           H  
ATOM    512 1HB  LYS A  37      -8.205  -6.173  -4.276  1.00  4.49           H  
ATOM    513 2HB  LYS A  37      -8.820  -7.720  -3.709  1.00  4.49           H  
ATOM    514 1HG  LYS A  37     -10.133  -6.502  -1.955  1.00  4.49           H  
ATOM    515 2HG  LYS A  37      -9.569  -4.974  -2.644  1.00  4.49           H  
ATOM    516 1HD  LYS A  37     -10.585  -5.548  -4.812  1.00  4.49           H  
ATOM    517 2HD  LYS A  37     -11.162  -7.080  -4.136  1.00  4.49           H  
ATOM    518 1HE  LYS A  37     -12.491  -5.838  -2.464  1.00  4.49           H  
ATOM    519 2HE  LYS A  37     -11.917  -4.306  -3.150  1.00  4.49           H  
ATOM    520 1HZ  LYS A  37     -14.079  -4.903  -3.991  1.00  4.49           H  
ATOM    521 2HZ  LYS A  37     -12.978  -4.911  -5.219  1.00  4.49           H  
ATOM    522 3HZ  LYS A  37     -13.510  -6.335  -4.579  1.00  4.49           H  
ATOM    523  N   VAL A  38      -6.598  -9.004  -2.814  1.00  5.14           N  
ATOM    524  CA  VAL A  38      -5.762 -10.070  -3.344  1.00  5.14           C  
ATOM    525  C   VAL A  38      -6.528 -10.766  -4.457  1.00  5.14           C  
ATOM    526  O   VAL A  38      -7.723 -11.027  -4.315  1.00  5.14           O  
ATOM    527  CB  VAL A  38      -5.385 -11.079  -2.244  1.00  5.14           C  
ATOM    528  CG1 VAL A  38      -4.549 -12.227  -2.835  1.00  5.14           C  
ATOM    529  CG2 VAL A  38      -4.609 -10.355  -1.152  1.00  5.14           C  
ATOM    530  H   VAL A  38      -7.460  -9.266  -2.357  1.00  5.14           H  
ATOM    531  HA  VAL A  38      -4.849  -9.638  -3.757  1.00  5.14           H  
ATOM    532  HB  VAL A  38      -6.292 -11.513  -1.827  1.00  5.14           H  
ATOM    533 1HG1 VAL A  38      -4.297 -12.933  -2.045  1.00  5.14           H  
ATOM    534 2HG1 VAL A  38      -5.107 -12.744  -3.602  1.00  5.14           H  
ATOM    535 3HG1 VAL A  38      -3.634 -11.824  -3.265  1.00  5.14           H  
ATOM    536 1HG2 VAL A  38      -4.346 -11.061  -0.364  1.00  5.14           H  
ATOM    537 2HG2 VAL A  38      -3.700  -9.928  -1.576  1.00  5.14           H  
ATOM    538 3HG2 VAL A  38      -5.221  -9.558  -0.731  1.00  5.14           H  
ATOM    539  N   ALA A  39      -5.860 -11.035  -5.572  1.00  5.83           N  
ATOM    540  CA  ALA A  39      -6.503 -11.664  -6.720  1.00  5.83           C  
ATOM    541  C   ALA A  39      -5.802 -12.965  -7.127  1.00  5.83           C  
ATOM    542  O   ALA A  39      -5.031 -12.977  -8.094  1.00  5.83           O  
ATOM    543  CB  ALA A  39      -6.517 -10.711  -7.900  1.00  5.83           C  
ATOM    544  H   ALA A  39      -4.881 -10.788  -5.623  1.00  5.83           H  
ATOM    545  HA  ALA A  39      -7.536 -11.872  -6.460  1.00  5.83           H  
ATOM    546 1HB  ALA A  39      -7.031 -11.180  -8.741  1.00  5.83           H  
ATOM    547 2HB  ALA A  39      -7.039  -9.795  -7.620  1.00  5.83           H  
ATOM    548 3HB  ALA A  39      -5.494 -10.473  -8.189  1.00  5.83           H  
ATOM    549  N   PRO A  40      -6.077 -14.097  -6.450  1.00  6.47           N  
ATOM    550  CA  PRO A  40      -5.406 -15.379  -6.599  1.00  6.47           C  
ATOM    551  C   PRO A  40      -5.885 -16.073  -7.861  1.00  6.47           C  
ATOM    552  O   PRO A  40      -6.607 -17.067  -7.804  1.00  6.47           O  
ATOM    553  CB  PRO A  40      -5.844 -16.129  -5.345  1.00  6.47           C  
ATOM    554  CG  PRO A  40      -7.239 -15.607  -5.077  1.00  6.47           C  
ATOM    555  CD  PRO A  40      -7.208 -14.142  -5.492  1.00  6.47           C  
ATOM    556  HA  PRO A  40      -4.315 -15.228  -6.622  1.00  6.47           H  
ATOM    557 1HB  PRO A  40      -5.819 -17.217  -5.537  1.00  6.47           H  
ATOM    558 2HB  PRO A  40      -5.142 -15.933  -4.523  1.00  6.47           H  
ATOM    559 1HG  PRO A  40      -7.974 -16.190  -5.651  1.00  6.47           H  
ATOM    560 2HG  PRO A  40      -7.494 -15.737  -4.013  1.00  6.47           H  
ATOM    561 1HD  PRO A  40      -8.158 -13.905  -5.989  1.00  6.47           H  
ATOM    562 2HD  PRO A  40      -7.030 -13.519  -4.620  1.00  6.47           H  
ATOM    563  N   THR A  41      -5.516 -15.494  -8.992  1.00  6.95           N  
ATOM    564  CA  THR A  41      -5.950 -15.938 -10.306  1.00  6.95           C  
ATOM    565  C   THR A  41      -4.756 -16.429 -11.117  1.00  6.95           C  
ATOM    566  O   THR A  41      -3.976 -17.247 -10.637  1.00  6.95           O  
ATOM    567  CB  THR A  41      -6.671 -14.796 -11.042  1.00  6.95           C  
ATOM    568  OG1 THR A  41      -5.742 -13.738 -11.310  1.00  6.95           O  
ATOM    569  CG2 THR A  41      -7.799 -14.256 -10.170  1.00  6.95           C  
ATOM    570  H   THR A  41      -4.932 -14.661  -8.923  1.00  6.95           H  
ATOM    571  HA  THR A  41      -6.647 -16.770 -10.191  1.00  6.95           H  
ATOM    572  HB  THR A  41      -7.095 -15.162 -11.976  1.00  6.95           H  
ATOM    573  HG1 THR A  41      -5.289 -13.496 -10.483  1.00  6.95           H  
ATOM    574 1HG2 THR A  41      -8.305 -13.448 -10.692  1.00  6.95           H  
ATOM    575 2HG2 THR A  41      -8.507 -15.057  -9.961  1.00  6.95           H  
ATOM    576 3HG2 THR A  41      -7.397 -13.883  -9.242  1.00  6.95           H  
ATOM    577  N   LYS A  42      -4.643 -16.002 -12.370  1.00  7.22           N  
ATOM    578  CA  LYS A  42      -3.571 -16.478 -13.253  1.00  7.22           C  
ATOM    579  C   LYS A  42      -3.531 -18.004 -13.319  1.00  7.22           C  
ATOM    580  O   LYS A  42      -2.462 -18.608 -13.209  1.00  7.22           O  
ATOM    581  CB  LYS A  42      -2.204 -15.949 -12.802  1.00  7.22           C  
ATOM    582  CG  LYS A  42      -2.067 -14.429 -12.825  1.00  7.22           C  
ATOM    583  CD  LYS A  42      -0.658 -13.997 -12.422  1.00  7.22           C  
ATOM    584  CE  LYS A  42      -0.520 -12.480 -12.407  1.00  7.22           C  
ATOM    585  NZ  LYS A  42       0.841 -12.052 -11.975  1.00  7.22           N  
ATOM    586  H   LYS A  42      -5.313 -15.323 -12.710  1.00  7.22           H  
ATOM    587  HA  LYS A  42      -3.770 -16.113 -14.260  1.00  7.22           H  
ATOM    588 1HB  LYS A  42      -1.978 -16.293 -11.794  1.00  7.22           H  
ATOM    589 2HB  LYS A  42      -1.434 -16.356 -13.457  1.00  7.22           H  
ATOM    590 1HG  LYS A  42      -2.281 -14.060 -13.827  1.00  7.22           H  
ATOM    591 2HG  LYS A  42      -2.787 -13.989 -12.132  1.00  7.22           H  
ATOM    592 1HD  LYS A  42      -0.429 -14.385 -11.428  1.00  7.22           H  
ATOM    593 2HD  LYS A  42       0.063 -14.410 -13.128  1.00  7.22           H  
ATOM    594 1HE  LYS A  42      -0.710 -12.095 -13.408  1.00  7.22           H  
ATOM    595 2HE  LYS A  42      -1.256 -12.062 -11.721  1.00  7.22           H  
ATOM    596 1HZ  LYS A  42       0.894 -11.043 -11.977  1.00  7.22           H  
ATOM    597 2HZ  LYS A  42       1.022 -12.396 -11.042  1.00  7.22           H  
ATOM    598 3HZ  LYS A  42       1.530 -12.426 -12.611  1.00  7.22           H  
ATOM    599  N   ASP A  43      -4.708 -18.612 -13.485  1.00  7.34           N  
ATOM    600  CA  ASP A  43      -4.938 -20.062 -13.570  1.00  7.34           C  
ATOM    601  C   ASP A  43      -4.718 -20.810 -12.245  1.00  7.34           C  
ATOM    602  O   ASP A  43      -4.936 -22.027 -12.177  1.00  7.34           O  
ATOM    603  CB  ASP A  43      -4.027 -20.714 -14.638  1.00  7.34           C  
ATOM    604  CG  ASP A  43      -4.278 -20.237 -16.087  1.00  7.34           C  
ATOM    605  OD1 ASP A  43      -5.407 -20.144 -16.492  1.00  7.34           O  
ATOM    606  OD2 ASP A  43      -3.317 -19.958 -16.763  1.00  7.34           O  
ATOM    607  H   ASP A  43      -5.539 -18.017 -13.528  1.00  7.34           H  
ATOM    608  HA  ASP A  43      -5.973 -20.217 -13.874  1.00  7.34           H  
ATOM    609 1HB  ASP A  43      -2.981 -20.572 -14.396  1.00  7.34           H  
ATOM    610 2HB  ASP A  43      -4.198 -21.789 -14.618  1.00  7.34           H  
ATOM    611  N   ASP A  44      -4.464 -20.093 -11.143  1.00  7.47           N  
ATOM    612  CA  ASP A  44      -4.207 -20.742  -9.864  1.00  7.47           C  
ATOM    613  C   ASP A  44      -5.467 -21.307  -9.253  1.00  7.47           C  
ATOM    614  O   ASP A  44      -6.100 -20.699  -8.396  1.00  7.47           O  
ATOM    615  CB  ASP A  44      -3.573 -19.771  -8.850  1.00  7.47           C  
ATOM    616  CG  ASP A  44      -3.148 -20.464  -7.493  1.00  7.47           C  
ATOM    617  OD1 ASP A  44      -3.108 -21.688  -7.439  1.00  7.47           O  
ATOM    618  OD2 ASP A  44      -2.870 -19.766  -6.533  1.00  7.47           O  
ATOM    619  H   ASP A  44      -4.343 -19.083 -11.188  1.00  7.47           H  
ATOM    620  HA  ASP A  44      -3.511 -21.562 -10.032  1.00  7.47           H  
ATOM    621 1HB  ASP A  44      -2.699 -19.298  -9.303  1.00  7.47           H  
ATOM    622 2HB  ASP A  44      -4.288 -18.971  -8.628  1.00  7.47           H  
ATOM    623  N   LYS A  45      -5.780 -22.521  -9.694  1.00  7.70           N  
ATOM    624  CA  LYS A  45      -6.953 -23.282  -9.301  1.00  7.70           C  
ATOM    625  C   LYS A  45      -8.228 -22.619  -9.793  1.00  7.70           C  
ATOM    626  O   LYS A  45      -9.273 -22.658  -9.132  1.00  7.70           O  
ATOM    627  CB  LYS A  45      -6.983 -23.455  -7.772  1.00  7.70           C  
ATOM    628  CG  LYS A  45      -5.778 -24.224  -7.205  1.00  7.70           C  
ATOM    629  CD  LYS A  45      -5.865 -24.363  -5.693  1.00  7.70           C  
ATOM    630  CE  LYS A  45      -5.542 -23.033  -4.967  1.00  7.70           C  
ATOM    631  NZ  LYS A  45      -4.064 -22.678  -4.996  1.00  7.70           N  
ATOM    632  H   LYS A  45      -5.176 -22.885 -10.423  1.00  7.70           H  
ATOM    633  HA  LYS A  45      -6.892 -24.268  -9.764  1.00  7.70           H  
ATOM    634 1HB  LYS A  45      -7.061 -22.505  -7.261  1.00  7.70           H  
ATOM    635 2HB  LYS A  45      -7.873 -24.024  -7.506  1.00  7.70           H  
ATOM    636 1HG  LYS A  45      -5.733 -25.214  -7.655  1.00  7.70           H  
ATOM    637 2HG  LYS A  45      -4.858 -23.686  -7.452  1.00  7.70           H  
ATOM    638 1HD  LYS A  45      -6.868 -24.683  -5.416  1.00  7.70           H  
ATOM    639 2HD  LYS A  45      -5.156 -25.121  -5.363  1.00  7.70           H  
ATOM    640 1HE  LYS A  45      -6.100 -22.225  -5.441  1.00  7.70           H  
ATOM    641 2HE  LYS A  45      -5.858 -23.122  -3.930  1.00  7.70           H  
ATOM    642 1HZ  LYS A  45      -3.920 -21.806  -4.508  1.00  7.70           H  
ATOM    643 2HZ  LYS A  45      -3.528 -23.399  -4.553  1.00  7.70           H  
ATOM    644 3HZ  LYS A  45      -3.713 -22.551  -5.958  1.00  7.70           H  
ATOM    645  N   GLU A  46      -8.178 -22.089 -11.014  1.00  8.08           N  
ATOM    646  CA  GLU A  46      -9.384 -21.488 -11.596  1.00  8.08           C  
ATOM    647  C   GLU A  46     -10.299 -22.585 -12.129  1.00  8.08           C  
ATOM    648  O   GLU A  46     -10.350 -22.860 -13.325  1.00  8.08           O  
ATOM    649  CB  GLU A  46      -9.058 -20.477 -12.699  1.00  8.08           C  
ATOM    650  CG  GLU A  46      -8.315 -19.220 -12.232  1.00  8.08           C  
ATOM    651  CD  GLU A  46      -8.063 -18.243 -13.365  1.00  8.08           C  
ATOM    652  OE1 GLU A  46      -8.658 -18.391 -14.393  1.00  8.08           O  
ATOM    653  OE2 GLU A  46      -7.231 -17.378 -13.208  1.00  8.08           O  
ATOM    654  H   GLU A  46      -7.282 -22.094 -11.509  1.00  8.08           H  
ATOM    655  HA  GLU A  46      -9.923 -20.959 -10.808  1.00  8.08           H  
ATOM    656 1HB  GLU A  46      -8.445 -20.961 -13.459  1.00  8.08           H  
ATOM    657 2HB  GLU A  46      -9.977 -20.160 -13.179  1.00  8.08           H  
ATOM    658 1HG  GLU A  46      -8.914 -18.724 -11.471  1.00  8.08           H  
ATOM    659 2HG  GLU A  46      -7.371 -19.506 -11.772  1.00  8.08           H  
ATOM    660  N   ASP A  47     -10.978 -23.226 -11.185  1.00  8.57           N  
ATOM    661  CA  ASP A  47     -11.859 -24.371 -11.370  1.00  8.57           C  
ATOM    662  C   ASP A  47     -13.269 -23.971 -11.858  1.00  8.57           C  
ATOM    663  O   ASP A  47     -13.988 -23.286 -11.122  1.00  8.57           O  
ATOM    664  CB  ASP A  47     -11.945 -25.140 -10.046  1.00  8.57           C  
ATOM    665  CG  ASP A  47     -12.749 -26.444 -10.096  1.00  8.57           C  
ATOM    666  OD1 ASP A  47     -13.596 -26.600 -10.958  1.00  8.57           O  
ATOM    667  OD2 ASP A  47     -12.497 -27.284  -9.262  1.00  8.57           O  
ATOM    668  H   ASP A  47     -10.797 -22.896 -10.236  1.00  8.57           H  
ATOM    669  HA  ASP A  47     -11.372 -25.036 -12.070  1.00  8.57           H  
ATOM    670 1HB  ASP A  47     -10.933 -25.371  -9.703  1.00  8.57           H  
ATOM    671 2HB  ASP A  47     -12.390 -24.494  -9.291  1.00  8.57           H  
ATOM    672  N   PRO A  48     -13.701 -24.375 -13.078  1.00  9.08           N  
ATOM    673  CA  PRO A  48     -14.999 -24.097 -13.683  1.00  9.08           C  
ATOM    674  C   PRO A  48     -16.180 -24.452 -12.783  1.00  9.08           C  
ATOM    675  O   PRO A  48     -17.245 -23.840 -12.889  1.00  9.08           O  
ATOM    676  CB  PRO A  48     -14.984 -24.992 -14.925  1.00  9.08           C  
ATOM    677  CG  PRO A  48     -13.533 -25.103 -15.288  1.00  9.08           C  
ATOM    678  CD  PRO A  48     -12.807 -25.157 -13.965  1.00  9.08           C  
ATOM    679  HA  PRO A  48     -15.049 -23.053 -13.981  1.00  9.08           H  
ATOM    680 1HB  PRO A  48     -15.441 -25.968 -14.688  1.00  9.08           H  
ATOM    681 2HB  PRO A  48     -15.591 -24.537 -15.722  1.00  9.08           H  
ATOM    682 1HG  PRO A  48     -13.363 -26.002 -15.898  1.00  9.08           H  
ATOM    683 2HG  PRO A  48     -13.227 -24.240 -15.899  1.00  9.08           H  
ATOM    684 1HD  PRO A  48     -12.710 -26.195 -13.601  1.00  9.08           H  
ATOM    685 2HD  PRO A  48     -11.843 -24.658 -14.113  1.00  9.08           H  
ATOM    686  N   GLU A  49     -16.011 -25.423 -11.880  1.00  9.50           N  
ATOM    687  CA  GLU A  49     -17.113 -25.811 -11.002  1.00  9.50           C  
ATOM    688  C   GLU A  49     -17.473 -24.671 -10.055  1.00  9.50           C  
ATOM    689  O   GLU A  49     -18.610 -24.577  -9.576  1.00  9.50           O  
ATOM    690  CB  GLU A  49     -16.772 -27.068 -10.200  1.00  9.50           C  
ATOM    691  CG  GLU A  49     -16.660 -28.354 -11.038  1.00  9.50           C  
ATOM    692  CD  GLU A  49     -17.958 -28.782 -11.690  1.00  9.50           C  
ATOM    693  OE1 GLU A  49     -18.946 -28.881 -11.001  1.00  9.50           O  
ATOM    694  OE2 GLU A  49     -17.954 -29.018 -12.878  1.00  9.50           O  
ATOM    695  H   GLU A  49     -15.108 -25.899 -11.760  1.00  9.50           H  
ATOM    696  HA  GLU A  49     -17.985 -26.026 -11.619  1.00  9.50           H  
ATOM    697 1HB  GLU A  49     -15.822 -26.919  -9.685  1.00  9.50           H  
ATOM    698 2HB  GLU A  49     -17.532 -27.228  -9.437  1.00  9.50           H  
ATOM    699 1HG  GLU A  49     -15.913 -28.186 -11.816  1.00  9.50           H  
ATOM    700 2HG  GLU A  49     -16.297 -29.156 -10.397  1.00  9.50           H  
ATOM    701  N   LEU A  50     -16.484 -23.836  -9.747  1.00  9.73           N  
ATOM    702  CA  LEU A  50     -16.671 -22.724  -8.843  1.00  9.73           C  
ATOM    703  C   LEU A  50     -16.981 -21.465  -9.643  1.00  9.73           C  
ATOM    704  O   LEU A  50     -17.808 -20.648  -9.234  1.00  9.73           O  
ATOM    705  CB  LEU A  50     -15.399 -22.521  -8.027  1.00  9.73           C  
ATOM    706  CG  LEU A  50     -14.992 -23.722  -7.179  1.00  9.73           C  
ATOM    707  CD1 LEU A  50     -13.675 -23.425  -6.491  1.00  9.73           C  
ATOM    708  CD2 LEU A  50     -16.093 -24.029  -6.184  1.00  9.73           C  
ATOM    709  H   LEU A  50     -15.575 -23.954 -10.188  1.00  9.73           H  
ATOM    710  HA  LEU A  50     -17.503 -22.937  -8.178  1.00  9.73           H  
ATOM    711 1HB  LEU A  50     -14.578 -22.301  -8.712  1.00  9.73           H  
ATOM    712 2HB  LEU A  50     -15.538 -21.668  -7.366  1.00  9.73           H  
ATOM    713  HG  LEU A  50     -14.840 -24.592  -7.829  1.00  9.73           H  
ATOM    714 1HD1 LEU A  50     -13.372 -24.287  -5.897  1.00  9.73           H  
ATOM    715 2HD1 LEU A  50     -12.912 -23.217  -7.243  1.00  9.73           H  
ATOM    716 3HD1 LEU A  50     -13.791 -22.558  -5.842  1.00  9.73           H  
ATOM    717 1HD2 LEU A  50     -15.810 -24.892  -5.582  1.00  9.73           H  
ATOM    718 2HD2 LEU A  50     -16.246 -23.167  -5.534  1.00  9.73           H  
ATOM    719 3HD2 LEU A  50     -17.016 -24.248  -6.721  1.00  9.73           H  
ATOM    720  N   MET A  51     -16.326 -21.323 -10.801  1.00  9.83           N  
ATOM    721  CA  MET A  51     -16.518 -20.132 -11.632  1.00  9.83           C  
ATOM    722  C   MET A  51     -17.923 -20.082 -12.234  1.00  9.83           C  
ATOM    723  O   MET A  51     -18.511 -19.008 -12.383  1.00  9.83           O  
ATOM    724  CB  MET A  51     -15.482 -20.082 -12.745  1.00  9.83           C  
ATOM    725  CG  MET A  51     -14.071 -19.844 -12.263  1.00  9.83           C  
ATOM    726  SD  MET A  51     -12.911 -19.527 -13.597  1.00  9.83           S  
ATOM    727  CE  MET A  51     -12.857 -21.106 -14.400  1.00  9.83           C  
ATOM    728  H   MET A  51     -15.652 -22.038 -11.079  1.00  9.83           H  
ATOM    729  HA  MET A  51     -16.396 -19.252 -11.001  1.00  9.83           H  
ATOM    730 1HB  MET A  51     -15.505 -21.007 -13.287  1.00  9.83           H  
ATOM    731 2HB  MET A  51     -15.743 -19.290 -13.445  1.00  9.83           H  
ATOM    732 1HG  MET A  51     -14.060 -18.995 -11.583  1.00  9.83           H  
ATOM    733 2HG  MET A  51     -13.731 -20.726 -11.715  1.00  9.83           H  
ATOM    734 1HE  MET A  51     -12.149 -21.073 -15.226  1.00  9.83           H  
ATOM    735 2HE  MET A  51     -12.550 -21.851 -13.697  1.00  9.83           H  
ATOM    736 3HE  MET A  51     -13.840 -21.348 -14.778  1.00  9.83           H  
ATOM    737  N   LYS A  52     -18.467 -21.254 -12.561  1.00  9.98           N  
ATOM    738  CA  LYS A  52     -19.794 -21.394 -13.136  1.00  9.98           C  
ATOM    739  C   LYS A  52     -19.967 -20.495 -14.389  1.00  9.98           C  
ATOM    740  O   LYS A  52     -19.343 -20.860 -15.389  1.00  9.98           O  
ATOM    741  CB  LYS A  52     -20.806 -21.273 -12.038  1.00  9.98           C  
ATOM    742  CG  LYS A  52     -20.755 -22.407 -11.026  1.00  9.98           C  
ATOM    743  CD  LYS A  52     -21.851 -22.242 -10.007  1.00  9.98           C  
ATOM    744  CE  LYS A  52     -21.983 -23.438  -9.062  1.00  9.98           C  
ATOM    745  NZ  LYS A  52     -20.777 -23.640  -8.214  1.00  9.98           N  
ATOM    746  H   LYS A  52     -17.931 -22.108 -12.433  1.00  9.98           H  
ATOM    747  HA  LYS A  52     -19.884 -22.420 -13.489  1.00  9.98           H  
ATOM    748 1HB  LYS A  52     -20.632 -20.377 -11.516  1.00  9.98           H  
ATOM    749 2HB  LYS A  52     -21.788 -21.310 -12.442  1.00  9.98           H  
ATOM    750 1HG  LYS A  52     -20.860 -23.365 -11.533  1.00  9.98           H  
ATOM    751 2HG  LYS A  52     -19.790 -22.391 -10.518  1.00  9.98           H  
ATOM    752 1HD  LYS A  52     -21.664 -21.343  -9.418  1.00  9.98           H  
ATOM    753 2HD  LYS A  52     -22.786 -22.120 -10.540  1.00  9.98           H  
ATOM    754 1HE  LYS A  52     -22.839 -23.264  -8.414  1.00  9.98           H  
ATOM    755 2HE  LYS A  52     -22.157 -24.342  -9.645  1.00  9.98           H  
ATOM    756 1HZ  LYS A  52     -20.923 -24.426  -7.608  1.00  9.98           H  
ATOM    757 2HZ  LYS A  52     -19.955 -23.837  -8.803  1.00  9.98           H  
ATOM    758 3HZ  LYS A  52     -20.600 -22.819  -7.661  1.00  9.98           H  
ATOM    759  N   CYS A  53     -20.753 -19.371 -14.477  1.00 10.25           N  
ATOM    760  CA  CYS A  53     -21.655 -18.573 -13.597  1.00 10.25           C  
ATOM    761  C   CYS A  53     -23.021 -19.194 -13.247  1.00 10.25           C  
ATOM    762  O   CYS A  53     -23.587 -19.892 -14.083  1.00 10.25           O  
ATOM    763  CB  CYS A  53     -21.916 -17.233 -14.295  1.00 10.25           C  
ATOM    764  SG  CYS A  53     -23.039 -16.086 -13.436  1.00 10.25           S  
ATOM    765  H   CYS A  53     -20.711 -18.962 -15.413  1.00 10.25           H  
ATOM    766  HA  CYS A  53     -21.094 -18.371 -12.689  1.00 10.25           H  
ATOM    767 1HB  CYS A  53     -20.965 -16.721 -14.438  1.00 10.25           H  
ATOM    768 2HB  CYS A  53     -22.305 -17.422 -15.282  1.00 10.25           H  
ATOM    769  HG  CYS A  53     -23.997 -16.992 -13.145  1.00 10.25           H  
ATOM    770  N   PRO A  54     -23.497 -19.136 -11.978  1.00 10.61           N  
ATOM    771  CA  PRO A  54     -24.788 -19.653 -11.554  1.00 10.61           C  
ATOM    772  C   PRO A  54     -25.979 -18.784 -11.964  1.00 10.61           C  
ATOM    773  O   PRO A  54     -25.842 -17.565 -12.075  1.00 10.61           O  
ATOM    774  CB  PRO A  54     -24.663 -19.642 -10.028  1.00 10.61           C  
ATOM    775  CG  PRO A  54     -23.736 -18.482  -9.730  1.00 10.61           C  
ATOM    776  CD  PRO A  54     -22.734 -18.471 -10.857  1.00 10.61           C  
ATOM    777  HA  PRO A  54     -24.907 -20.677 -11.935  1.00 10.61           H  
ATOM    778 1HB  PRO A  54     -25.647 -19.515  -9.578  1.00 10.61           H  
ATOM    779 2HB  PRO A  54     -24.287 -20.597  -9.667  1.00 10.61           H  
ATOM    780 1HG  PRO A  54     -24.318 -17.547  -9.677  1.00 10.61           H  
ATOM    781 2HG  PRO A  54     -23.268 -18.617  -8.744  1.00 10.61           H  
ATOM    782 1HD  PRO A  54     -22.470 -17.442 -11.075  1.00 10.61           H  
ATOM    783 2HD  PRO A  54     -21.883 -19.035 -10.532  1.00 10.61           H  
ATOM    784  N   VAL A  55     -27.151 -19.440 -12.022  1.00 10.88           N  
ATOM    785  CA  VAL A  55     -28.542 -18.936 -12.155  1.00 10.88           C  
ATOM    786  C   VAL A  55     -29.152 -18.813 -13.594  1.00 10.88           C  
ATOM    787  O   VAL A  55     -29.922 -19.704 -13.949  1.00 10.88           O  
ATOM    788  CB  VAL A  55     -28.779 -17.670 -11.275  1.00 10.88           C  
ATOM    789  CG1 VAL A  55     -30.200 -17.106 -11.499  1.00 10.88           C  
ATOM    790  CG2 VAL A  55     -28.634 -18.054  -9.817  1.00 10.88           C  
ATOM    791  H   VAL A  55     -27.077 -20.444 -11.950  1.00 10.88           H  
ATOM    792  HA  VAL A  55     -29.163 -19.685 -11.657  1.00 10.88           H  
ATOM    793  HB  VAL A  55     -28.063 -16.914 -11.489  1.00 10.88           H  
ATOM    794 1HG1 VAL A  55     -30.345 -16.241 -10.853  1.00 10.88           H  
ATOM    795 2HG1 VAL A  55     -30.353 -16.802 -12.520  1.00 10.88           H  
ATOM    796 3HG1 VAL A  55     -30.931 -17.872 -11.247  1.00 10.88           H  
ATOM    797 1HG2 VAL A  55     -28.801 -17.175  -9.196  1.00 10.88           H  
ATOM    798 2HG2 VAL A  55     -29.367 -18.820  -9.569  1.00 10.88           H  
ATOM    799 3HG2 VAL A  55     -27.646 -18.433  -9.631  1.00 10.88           H  
ATOM    800  N   PRO A  56     -28.904 -17.785 -14.446  1.00 10.82           N  
ATOM    801  CA  PRO A  56     -29.519 -17.677 -15.758  1.00 10.82           C  
ATOM    802  C   PRO A  56     -28.836 -18.626 -16.708  1.00 10.82           C  
ATOM    803  O   PRO A  56     -27.748 -19.110 -16.399  1.00 10.82           O  
ATOM    804  CB  PRO A  56     -29.255 -16.221 -16.135  1.00 10.82           C  
ATOM    805  CG  PRO A  56     -27.941 -15.908 -15.478  1.00 10.82           C  
ATOM    806  CD  PRO A  56     -27.932 -16.696 -14.183  1.00 10.82           C  
ATOM    807  HA  PRO A  56     -30.595 -17.892 -15.685  1.00 10.82           H  
ATOM    808 1HB  PRO A  56     -29.205 -16.127 -17.235  1.00 10.82           H  
ATOM    809 2HB  PRO A  56     -30.078 -15.584 -15.790  1.00 10.82           H  
ATOM    810 1HG  PRO A  56     -27.127 -16.183 -16.139  1.00 10.82           H  
ATOM    811 2HG  PRO A  56     -27.851 -14.827 -15.310  1.00 10.82           H  
ATOM    812 1HD  PRO A  56     -26.940 -17.095 -14.050  1.00 10.82           H  
ATOM    813 2HD  PRO A  56     -28.242 -16.018 -13.403  1.00 10.82           H  
ATOM    814  N   GLY A  57     -29.434 -18.915 -17.859  1.00 10.34           N  
ATOM    815  CA  GLY A  57     -28.640 -19.638 -18.840  1.00 10.34           C  
ATOM    816  C   GLY A  57     -27.478 -18.707 -19.151  1.00 10.34           C  
ATOM    817  O   GLY A  57     -27.703 -17.539 -19.473  1.00 10.34           O  
ATOM    818  H   GLY A  57     -30.361 -18.580 -18.078  1.00 10.34           H  
ATOM    819 1HA  GLY A  57     -28.282 -20.581 -18.426  1.00 10.34           H  
ATOM    820 2HA  GLY A  57     -29.224 -19.844 -19.737  1.00 10.34           H  
ATOM    821  N   CYS A  58     -26.252 -19.194 -19.028  1.00  9.53           N  
ATOM    822  CA  CYS A  58     -25.094 -18.329 -19.204  1.00  9.53           C  
ATOM    823  C   CYS A  58     -23.784 -19.090 -19.328  1.00  9.53           C  
ATOM    824  O   CYS A  58     -23.739 -20.318 -19.238  1.00  9.53           O  
ATOM    825  CB  CYS A  58     -25.014 -17.318 -18.057  1.00  9.53           C  
ATOM    826  SG  CYS A  58     -24.829 -18.056 -16.438  1.00  9.53           S  
ATOM    827  H   CYS A  58     -26.125 -20.161 -18.769  1.00  9.53           H  
ATOM    828  HA  CYS A  58     -25.239 -17.765 -20.124  1.00  9.53           H  
ATOM    829 1HB  CYS A  58     -24.166 -16.661 -18.213  1.00  9.53           H  
ATOM    830 2HB  CYS A  58     -25.897 -16.693 -18.045  1.00  9.53           H  
ATOM    831  HG  CYS A  58     -26.060 -18.618 -16.382  1.00  9.53           H  
ATOM    832  N   VAL A  59     -22.710 -18.343 -19.541  1.00  8.58           N  
ATOM    833  CA  VAL A  59     -21.376 -18.908 -19.639  1.00  8.58           C  
ATOM    834  C   VAL A  59     -20.803 -19.227 -18.239  1.00  8.58           C  
ATOM    835  O   VAL A  59     -20.752 -18.338 -17.384  1.00  8.58           O  
ATOM    836  CB  VAL A  59     -20.478 -17.881 -20.355  1.00  8.58           C  
ATOM    837  CG1 VAL A  59     -19.047 -18.349 -20.430  1.00  8.58           C  
ATOM    838  CG2 VAL A  59     -21.028 -17.651 -21.743  1.00  8.58           C  
ATOM    839  H   VAL A  59     -22.821 -17.346 -19.630  1.00  8.58           H  
ATOM    840  HA  VAL A  59     -21.433 -19.787 -20.264  1.00  8.58           H  
ATOM    841  HB  VAL A  59     -20.487 -16.950 -19.792  1.00  8.58           H  
ATOM    842 1HG1 VAL A  59     -18.444 -17.594 -20.931  1.00  8.58           H  
ATOM    843 2HG1 VAL A  59     -18.659 -18.515 -19.424  1.00  8.58           H  
ATOM    844 3HG1 VAL A  59     -18.999 -19.269 -20.994  1.00  8.58           H  
ATOM    845 1HG2 VAL A  59     -20.417 -16.911 -22.261  1.00  8.58           H  
ATOM    846 2HG2 VAL A  59     -21.010 -18.591 -22.296  1.00  8.58           H  
ATOM    847 3HG2 VAL A  59     -22.053 -17.290 -21.673  1.00  8.58           H  
ATOM    848  N   GLY A  60     -20.378 -20.479 -17.977  1.00  7.72           N  
ATOM    849  CA  GLY A  60     -20.501 -21.661 -18.837  1.00  7.72           C  
ATOM    850  C   GLY A  60     -19.381 -21.805 -19.859  1.00  7.72           C  
ATOM    851  O   GLY A  60     -18.267 -21.328 -19.656  1.00  7.72           O  
ATOM    852  H   GLY A  60     -19.963 -20.631 -17.063  1.00  7.72           H  
ATOM    853 1HA  GLY A  60     -20.489 -22.539 -18.192  1.00  7.72           H  
ATOM    854 2HA  GLY A  60     -21.473 -21.684 -19.327  1.00  7.72           H  
ENDMDL

