REMARK ID 644245 DOMAINID 637819 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1      -0.389   1.982   1.077  1.00  2.60           N  
ATOM      2  CA  ASP A   1       1.020   1.724   0.816  1.00  2.60           C  
ATOM      3  C   ASP A   1       1.803   3.018   0.685  1.00  2.60           C  
ATOM      4  O   ASP A   1       1.243   4.073   0.383  1.00  2.60           O  
ATOM      5  CB  ASP A   1       1.205   0.906  -0.464  1.00  2.60           C  
ATOM      6  CG  ASP A   1       0.699  -0.537  -0.360  1.00  2.60           C  
ATOM      7  OD1 ASP A   1       0.596  -1.048   0.731  1.00  2.60           O  
ATOM      8  OD2 ASP A   1       0.435  -1.116  -1.390  1.00  2.60           O  
ATOM      9 1H   ASP A   1      -0.719   1.353   1.794  1.00  2.60           H  
ATOM     10 2H   ASP A   1      -0.500   2.936   1.388  1.00  2.60           H  
ATOM     11 3H   ASP A   1      -0.922   1.840   0.232  1.00  2.60           H  
ATOM     12  HA  ASP A   1       1.431   1.162   1.655  1.00  2.60           H  
ATOM     13 1HB  ASP A   1       0.679   1.398  -1.281  1.00  2.60           H  
ATOM     14 2HB  ASP A   1       2.264   0.888  -0.726  1.00  2.60           H  
ATOM     15  N   LEU A   2       3.103   2.928   0.911  1.00  2.54           N  
ATOM     16  CA  LEU A   2       3.983   4.079   0.787  1.00  2.54           C  
ATOM     17  C   LEU A   2       4.696   4.011  -0.560  1.00  2.54           C  
ATOM     18  O   LEU A   2       5.257   2.970  -0.900  1.00  2.54           O  
ATOM     19  CB  LEU A   2       4.988   4.046   1.944  1.00  2.54           C  
ATOM     20  CG  LEU A   2       4.335   4.035   3.350  1.00  2.54           C  
ATOM     21  CD1 LEU A   2       5.405   3.863   4.442  1.00  2.54           C  
ATOM     22  CD2 LEU A   2       3.566   5.335   3.533  1.00  2.54           C  
ATOM     23  H   LEU A   2       3.505   2.036   1.170  1.00  2.54           H  
ATOM     24  HA  LEU A   2       3.394   4.994   0.832  1.00  2.54           H  
ATOM     25 1HB  LEU A   2       5.613   3.161   1.849  1.00  2.54           H  
ATOM     26 2HB  LEU A   2       5.627   4.926   1.878  1.00  2.54           H  
ATOM     27  HG  LEU A   2       3.648   3.195   3.425  1.00  2.54           H  
ATOM     28 1HD1 LEU A   2       4.927   3.848   5.420  1.00  2.54           H  
ATOM     29 2HD1 LEU A   2       5.934   2.923   4.284  1.00  2.54           H  
ATOM     30 3HD1 LEU A   2       6.106   4.660   4.411  1.00  2.54           H  
ATOM     31 1HD2 LEU A   2       3.088   5.341   4.512  1.00  2.54           H  
ATOM     32 2HD2 LEU A   2       4.251   6.176   3.458  1.00  2.54           H  
ATOM     33 3HD2 LEU A   2       2.804   5.420   2.756  1.00  2.54           H  
ATOM     34  N   LYS A   3       4.661   5.105  -1.326  1.00  2.53           N  
ATOM     35  CA  LYS A   3       5.293   5.146  -2.650  1.00  2.53           C  
ATOM     36  C   LYS A   3       6.134   6.407  -2.843  1.00  2.53           C  
ATOM     37  O   LYS A   3       5.808   7.466  -2.307  1.00  2.53           O  
ATOM     38  CB  LYS A   3       4.234   5.073  -3.761  1.00  2.53           C  
ATOM     39  CG  LYS A   3       3.356   3.792  -3.768  1.00  2.53           C  
ATOM     40  CD  LYS A   3       4.145   2.542  -4.204  1.00  2.53           C  
ATOM     41  CE  LYS A   3       3.249   1.300  -4.223  1.00  2.53           C  
ATOM     42  NZ  LYS A   3       4.000   0.055  -4.594  1.00  2.53           N  
ATOM     43  H   LYS A   3       4.178   5.926  -0.987  1.00  2.53           H  
ATOM     44  HA  LYS A   3       5.961   4.289  -2.742  1.00  2.53           H  
ATOM     45 1HB  LYS A   3       3.567   5.931  -3.678  1.00  2.53           H  
ATOM     46 2HB  LYS A   3       4.728   5.143  -4.732  1.00  2.53           H  
ATOM     47 1HG  LYS A   3       2.938   3.621  -2.778  1.00  2.53           H  
ATOM     48 2HG  LYS A   3       2.528   3.935  -4.462  1.00  2.53           H  
ATOM     49 1HD  LYS A   3       4.550   2.694  -5.202  1.00  2.53           H  
ATOM     50 2HD  LYS A   3       4.979   2.367  -3.518  1.00  2.53           H  
ATOM     51 1HE  LYS A   3       2.825   1.168  -3.228  1.00  2.53           H  
ATOM     52 2HE  LYS A   3       2.440   1.450  -4.934  1.00  2.53           H  
ATOM     53 1HZ  LYS A   3       3.367  -0.732  -4.575  1.00  2.53           H  
ATOM     54 2HZ  LYS A   3       4.389   0.144  -5.528  1.00  2.53           H  
ATOM     55 3HZ  LYS A   3       4.747  -0.098  -3.919  1.00  2.53           H  
ATOM     56  N   CYS A   4       7.191   6.284  -3.635  1.00  2.58           N  
ATOM     57  CA  CYS A   4       8.073   7.397  -3.981  1.00  2.58           C  
ATOM     58  C   CYS A   4       7.507   8.275  -5.100  1.00  2.58           C  
ATOM     59  O   CYS A   4       7.250   7.775  -6.196  1.00  2.58           O  
ATOM     60  CB  CYS A   4       9.428   6.866  -4.427  1.00  2.58           C  
ATOM     61  SG  CYS A   4      10.513   8.147  -5.059  1.00  2.58           S  
ATOM     62  H   CYS A   4       7.398   5.371  -4.009  1.00  2.58           H  
ATOM     63  HA  CYS A   4       8.223   7.976  -3.078  1.00  2.58           H  
ATOM     64 1HB  CYS A   4       9.930   6.388  -3.588  1.00  2.58           H  
ATOM     65 2HB  CYS A   4       9.287   6.117  -5.189  1.00  2.58           H  
ATOM     66  N   PRO A   5       7.268   9.592  -4.868  1.00  2.66           N  
ATOM     67  CA  PRO A   5       6.740  10.566  -5.824  1.00  2.66           C  
ATOM     68  C   PRO A   5       7.760  11.102  -6.845  1.00  2.66           C  
ATOM     69  O   PRO A   5       7.388  11.786  -7.799  1.00  2.66           O  
ATOM     70  CB  PRO A   5       6.277  11.692  -4.898  1.00  2.66           C  
ATOM     71  CG  PRO A   5       7.232  11.633  -3.735  1.00  2.66           C  
ATOM     72  CD  PRO A   5       7.526  10.169  -3.537  1.00  2.66           C  
ATOM     73  HA  PRO A   5       5.882  10.114  -6.346  1.00  2.66           H  
ATOM     74 1HB  PRO A   5       6.314  12.653  -5.431  1.00  2.66           H  
ATOM     75 2HB  PRO A   5       5.232  11.527  -4.599  1.00  2.66           H  
ATOM     76 1HG  PRO A   5       8.143  12.207  -3.961  1.00  2.66           H  
ATOM     77 2HG  PRO A   5       6.784  12.092  -2.841  1.00  2.66           H  
ATOM     78 1HD  PRO A   5       8.576  10.080  -3.286  1.00  2.66           H  
ATOM     79 2HD  PRO A   5       6.861   9.743  -2.766  1.00  2.66           H  
ATOM     80  N   THR A   6       9.042  10.844  -6.617  1.00  2.75           N  
ATOM     81  CA  THR A   6      10.111  11.376  -7.462  1.00  2.75           C  
ATOM     82  C   THR A   6      10.085  10.702  -8.850  1.00  2.75           C  
ATOM     83  O   THR A   6      10.011   9.482  -8.915  1.00  2.75           O  
ATOM     84  CB  THR A   6      11.482  11.197  -6.773  1.00  2.75           C  
ATOM     85  OG1 THR A   6      11.485  11.920  -5.534  1.00  2.75           O  
ATOM     86  CG2 THR A   6      12.608  11.661  -7.617  1.00  2.75           C  
ATOM     87  H   THR A   6       9.297  10.262  -5.831  1.00  2.75           H  
ATOM     88  HA  THR A   6       9.947  12.440  -7.544  1.00  2.75           H  
ATOM     89  HB  THR A   6      11.641  10.172  -6.582  1.00  2.75           H  
ATOM     90  HG1 THR A   6      11.432  12.862  -5.714  1.00  2.75           H  
ATOM     91 1HG2 THR A   6      13.539  11.496  -7.092  1.00  2.75           H  
ATOM     92 2HG2 THR A   6      12.617  11.110  -8.535  1.00  2.75           H  
ATOM     93 3HG2 THR A   6      12.499  12.716  -7.821  1.00  2.75           H  
ATOM     94  N   PRO A   7      10.172  11.446  -9.977  1.00  2.80           N  
ATOM     95  CA  PRO A   7      10.164  10.945 -11.355  1.00  2.80           C  
ATOM     96  C   PRO A   7      11.097   9.767 -11.655  1.00  2.80           C  
ATOM     97  O   PRO A   7      10.817   8.976 -12.553  1.00  2.80           O  
ATOM     98  CB  PRO A   7      10.606  12.182 -12.140  1.00  2.80           C  
ATOM     99  CG  PRO A   7      10.088  13.341 -11.338  1.00  2.80           C  
ATOM    100  CD  PRO A   7      10.235  12.933  -9.902  1.00  2.80           C  
ATOM    101  HA  PRO A   7       9.131  10.677 -11.619  1.00  2.80           H  
ATOM    102 1HB  PRO A   7      11.704  12.187 -12.249  1.00  2.80           H  
ATOM    103 2HB  PRO A   7      10.187  12.147 -13.156  1.00  2.80           H  
ATOM    104 1HG  PRO A   7      10.658  14.251 -11.580  1.00  2.80           H  
ATOM    105 2HG  PRO A   7       9.041  13.545 -11.608  1.00  2.80           H  
ATOM    106 1HD  PRO A   7      11.184  13.290  -9.516  1.00  2.80           H  
ATOM    107 2HD  PRO A   7       9.362  13.344  -9.367  1.00  2.80           H  
ATOM    108  N   GLY A   8      12.207   9.648 -10.935  1.00  2.80           N  
ATOM    109  CA  GLY A   8      13.151   8.559 -11.176  1.00  2.80           C  
ATOM    110  C   GLY A   8      12.771   7.258 -10.451  1.00  2.80           C  
ATOM    111  O   GLY A   8      13.482   6.250 -10.559  1.00  2.80           O  
ATOM    112  H   GLY A   8      12.410  10.312 -10.208  1.00  2.80           H  
ATOM    113 1HA  GLY A   8      13.213   8.371 -12.247  1.00  2.80           H  
ATOM    114 2HA  GLY A   8      14.141   8.867 -10.853  1.00  2.80           H  
ATOM    115  N   CYS A   9      11.661   7.277  -9.714  1.00  2.72           N  
ATOM    116  CA  CYS A   9      11.203   6.127  -8.950  1.00  2.72           C  
ATOM    117  C   CYS A   9      10.264   5.199  -9.705  1.00  2.72           C  
ATOM    118  O   CYS A   9       9.664   5.563 -10.717  1.00  2.72           O  
ATOM    119  CB  CYS A   9      10.538   6.558  -7.666  1.00  2.72           C  
ATOM    120  SG  CYS A   9      11.682   7.285  -6.484  1.00  2.72           S  
ATOM    121  H   CYS A   9      11.103   8.127  -9.658  1.00  2.72           H  
ATOM    122  HA  CYS A   9      12.078   5.561  -8.664  1.00  2.72           H  
ATOM    123 1HB  CYS A   9       9.743   7.276  -7.873  1.00  2.72           H  
ATOM    124 2HB  CYS A   9      10.082   5.694  -7.214  1.00  2.72           H  
ATOM    125  N   ASP A  10      10.124   3.984  -9.181  1.00  2.56           N  
ATOM    126  CA  ASP A  10       9.254   2.977  -9.774  1.00  2.56           C  
ATOM    127  C   ASP A  10       8.278   2.325  -8.796  1.00  2.56           C  
ATOM    128  O   ASP A  10       7.590   1.366  -9.139  1.00  2.56           O  
ATOM    129  CB  ASP A  10      10.138   1.904 -10.390  1.00  2.56           C  
ATOM    130  CG  ASP A  10      11.040   1.217  -9.342  1.00  2.56           C  
ATOM    131  OD1 ASP A  10      10.925   1.518  -8.138  1.00  2.56           O  
ATOM    132  OD2 ASP A  10      11.886   0.458  -9.753  1.00  2.56           O  
ATOM    133  H   ASP A  10      10.658   3.748  -8.362  1.00  2.56           H  
ATOM    134  HA  ASP A  10       8.671   3.452 -10.563  1.00  2.56           H  
ATOM    135 1HB  ASP A  10       9.514   1.148 -10.868  1.00  2.56           H  
ATOM    136 2HB  ASP A  10      10.768   2.351 -11.164  1.00  2.56           H  
ATOM    137  N   GLY A  11       8.225   2.835  -7.570  1.00  2.39           N  
ATOM    138  CA  GLY A  11       7.310   2.300  -6.568  1.00  2.39           C  
ATOM    139  C   GLY A  11       7.783   1.014  -5.867  1.00  2.39           C  
ATOM    140  O   GLY A  11       7.023   0.441  -5.079  1.00  2.39           O  
ATOM    141  H   GLY A  11       8.818   3.615  -7.343  1.00  2.39           H  
ATOM    142 1HA  GLY A  11       7.130   3.070  -5.818  1.00  2.39           H  
ATOM    143 2HA  GLY A  11       6.351   2.110  -7.046  1.00  2.39           H  
ATOM    144  N   SER A  12       9.015   0.560  -6.140  1.00  2.24           N  
ATOM    145  CA  SER A  12       9.547  -0.679  -5.562  1.00  2.24           C  
ATOM    146  C   SER A  12       9.738  -0.714  -4.036  1.00  2.24           C  
ATOM    147  O   SER A  12       9.831  -1.799  -3.460  1.00  2.24           O  
ATOM    148  CB  SER A  12      10.853  -1.025  -6.245  1.00  2.24           C  
ATOM    149  OG  SER A  12      11.818  -0.039  -6.026  1.00  2.24           O  
ATOM    150  H   SER A  12       9.609   1.060  -6.812  1.00  2.24           H  
ATOM    151  HA  SER A  12       8.840  -1.471  -5.811  1.00  2.24           H  
ATOM    152 1HB  SER A  12      11.213  -1.977  -5.862  1.00  2.24           H  
ATOM    153 2HB  SER A  12      10.689  -1.142  -7.318  1.00  2.24           H  
ATOM    154  HG  SER A  12      11.620   0.649  -6.712  1.00  2.24           H  
ATOM    155  N   GLY A  13       9.791   0.441  -3.373  1.00  2.16           N  
ATOM    156  CA  GLY A  13       9.942   0.454  -1.919  1.00  2.16           C  
ATOM    157  C   GLY A  13      10.928   1.490  -1.396  1.00  2.16           C  
ATOM    158  O   GLY A  13      11.651   2.137  -2.157  1.00  2.16           O  
ATOM    159  H   GLY A  13       9.721   1.303  -3.887  1.00  2.16           H  
ATOM    160 1HA  GLY A  13       8.966   0.639  -1.469  1.00  2.16           H  
ATOM    161 2HA  GLY A  13      10.255  -0.533  -1.582  1.00  2.16           H  
ATOM    162  N   HIS A  14      10.934   1.653  -0.071  1.00  2.15           N  
ATOM    163  CA  HIS A  14      11.784   2.630   0.612  1.00  2.15           C  
ATOM    164  C   HIS A  14      12.625   1.945   1.683  1.00  2.15           C  
ATOM    165  O   HIS A  14      12.348   0.812   2.081  1.00  2.15           O  
ATOM    166  CB  HIS A  14      10.955   3.713   1.302  1.00  2.15           C  
ATOM    167  CG  HIS A  14      10.031   4.437   0.409  1.00  2.15           C  
ATOM    168  ND1 HIS A  14       8.795   4.831   0.832  1.00  2.15           N  
ATOM    169  CD2 HIS A  14      10.135   4.836  -0.875  1.00  2.15           C  
ATOM    170  CE1 HIS A  14       8.167   5.431  -0.138  1.00  2.15           C  
ATOM    171  NE2 HIS A  14       8.956   5.445  -1.195  1.00  2.15           N  
ATOM    172  H   HIS A  14      10.315   1.081   0.487  1.00  2.15           H  
ATOM    173  HA  HIS A  14      12.453   3.108  -0.095  1.00  2.15           H  
ATOM    174 1HB  HIS A  14      10.373   3.267   2.109  1.00  2.15           H  
ATOM    175 2HB  HIS A  14      11.625   4.448   1.761  1.00  2.15           H  
ATOM    176  HD1 HIS A  14       8.456   4.701   1.778  1.00  2.15           H  
ATOM    177  HD2 HIS A  14      10.928   4.745  -1.622  1.00  2.15           H  
ATOM    178  HE1 HIS A  14       7.163   5.820   0.014  1.00  2.15           H  
ATOM    179  N   ILE A  15      13.633   2.650   2.165  1.00  2.22           N  
ATOM    180  CA  ILE A  15      14.462   2.192   3.261  1.00  2.22           C  
ATOM    181  C   ILE A  15      13.700   2.460   4.549  1.00  2.22           C  
ATOM    182  O   ILE A  15      13.296   3.591   4.813  1.00  2.22           O  
ATOM    183  CB  ILE A  15      15.793   2.954   3.249  1.00  2.22           C  
ATOM    184  CG1 ILE A  15      16.520   2.644   1.929  1.00  2.22           C  
ATOM    185  CG2 ILE A  15      16.632   2.569   4.460  1.00  2.22           C  
ATOM    186  CD1 ILE A  15      17.690   3.545   1.635  1.00  2.22           C  
ATOM    187  H   ILE A  15      13.829   3.563   1.774  1.00  2.22           H  
ATOM    188  HA  ILE A  15      14.644   1.123   3.163  1.00  2.22           H  
ATOM    189  HB  ILE A  15      15.597   4.025   3.268  1.00  2.22           H  
ATOM    190 1HG1 ILE A  15      16.873   1.617   1.955  1.00  2.22           H  
ATOM    191 2HG1 ILE A  15      15.814   2.744   1.123  1.00  2.22           H  
ATOM    192 1HG2 ILE A  15      17.570   3.119   4.439  1.00  2.22           H  
ATOM    193 2HG2 ILE A  15      16.089   2.814   5.373  1.00  2.22           H  
ATOM    194 3HG2 ILE A  15      16.836   1.499   4.437  1.00  2.22           H  
ATOM    195 1HD1 ILE A  15      18.134   3.262   0.681  1.00  2.22           H  
ATOM    196 2HD1 ILE A  15      17.345   4.582   1.577  1.00  2.22           H  
ATOM    197 3HD1 ILE A  15      18.432   3.454   2.424  1.00  2.22           H  
ATOM    198  N   THR A  16      13.508   1.432   5.367  1.00  2.33           N  
ATOM    199  CA  THR A  16      12.673   1.544   6.567  1.00  2.33           C  
ATOM    200  C   THR A  16      13.278   2.300   7.757  1.00  2.33           C  
ATOM    201  O   THR A  16      13.468   1.739   8.837  1.00  2.33           O  
ATOM    202  CB  THR A  16      12.248   0.144   7.023  1.00  2.33           C  
ATOM    203  OG1 THR A  16      13.412  -0.671   7.215  1.00  2.33           O  
ATOM    204  CG2 THR A  16      11.351  -0.481   5.969  1.00  2.33           C  
ATOM    205  H   THR A  16      13.900   0.535   5.121  1.00  2.33           H  
ATOM    206  HA  THR A  16      11.769   2.071   6.276  1.00  2.33           H  
ATOM    207  HB  THR A  16      11.705   0.217   7.966  1.00  2.33           H  
ATOM    208  HG1 THR A  16      13.964  -0.279   7.899  1.00  2.33           H  
ATOM    209 1HG2 THR A  16      11.047  -1.477   6.291  1.00  2.33           H  
ATOM    210 2HG2 THR A  16      10.467   0.142   5.830  1.00  2.33           H  
ATOM    211 3HG2 THR A  16      11.895  -0.554   5.025  1.00  2.33           H  
ATOM    212  N   GLY A  17      13.567   3.576   7.537  1.00  2.46           N  
ATOM    213  CA  GLY A  17      14.115   4.478   8.545  1.00  2.46           C  
ATOM    214  C   GLY A  17      13.228   5.711   8.711  1.00  2.46           C  
ATOM    215  O   GLY A  17      12.007   5.652   8.540  1.00  2.46           O  
ATOM    216  H   GLY A  17      13.387   3.915   6.598  1.00  2.46           H  
ATOM    217 1HA  GLY A  17      14.203   3.956   9.498  1.00  2.46           H  
ATOM    218 2HA  GLY A  17      15.118   4.782   8.250  1.00  2.46           H  
ATOM    219  N   ASN A  18      13.861   6.855   8.979  1.00  2.59           N  
ATOM    220  CA  ASN A  18      13.168   8.132   9.203  1.00  2.59           C  
ATOM    221  C   ASN A  18      12.424   8.595   7.954  1.00  2.59           C  
ATOM    222  O   ASN A  18      11.529   9.447   8.008  1.00  2.59           O  
ATOM    223  CB  ASN A  18      14.156   9.200   9.632  1.00  2.59           C  
ATOM    224  CG  ASN A  18      14.642   9.010  11.037  1.00  2.59           C  
ATOM    225  OD1 ASN A  18      14.024   8.294  11.835  1.00  2.59           O  
ATOM    226  ND2 ASN A  18      15.740   9.641  11.366  1.00  2.59           N  
ATOM    227  H   ASN A  18      14.867   6.834   9.078  1.00  2.59           H  
ATOM    228  HA  ASN A  18      12.428   7.992   9.993  1.00  2.59           H  
ATOM    229 1HB  ASN A  18      15.014   9.188   8.959  1.00  2.59           H  
ATOM    230 2HB  ASN A  18      13.694  10.183   9.544  1.00  2.59           H  
ATOM    231 1HD2 ASN A  18      16.109   9.550  12.292  1.00  2.59           H  
ATOM    232 2HD2 ASN A  18      16.213  10.212  10.696  1.00  2.59           H  
ATOM    233  N   TYR A  19      12.857   8.067   6.822  1.00  2.69           N  
ATOM    234  CA  TYR A  19      12.322   8.397   5.529  1.00  2.69           C  
ATOM    235  C   TYR A  19      11.565   7.225   4.896  1.00  2.69           C  
ATOM    236  O   TYR A  19      11.378   7.191   3.679  1.00  2.69           O  
ATOM    237  CB  TYR A  19      13.462   8.889   4.667  1.00  2.69           C  
ATOM    238  CG  TYR A  19      14.118  10.069   5.297  1.00  2.69           C  
ATOM    239  CD1 TYR A  19      15.360   9.949   5.890  1.00  2.69           C  
ATOM    240  CD2 TYR A  19      13.457  11.251   5.327  1.00  2.69           C  
ATOM    241  CE1 TYR A  19      15.934  11.046   6.502  1.00  2.69           C  
ATOM    242  CE2 TYR A  19      14.008  12.354   5.934  1.00  2.69           C  
ATOM    243  CZ  TYR A  19      15.249  12.256   6.522  1.00  2.69           C  
ATOM    244  OH  TYR A  19      15.816  13.352   7.135  1.00  2.69           O  
ATOM    245  H   TYR A  19      13.595   7.382   6.873  1.00  2.69           H  
ATOM    246  HA  TYR A  19      11.613   9.214   5.653  1.00  2.69           H  
ATOM    247 1HB  TYR A  19      14.206   8.106   4.572  1.00  2.69           H  
ATOM    248 2HB  TYR A  19      13.106   9.170   3.672  1.00  2.69           H  
ATOM    249  HD1 TYR A  19      15.885   8.993   5.874  1.00  2.69           H  
ATOM    250  HD2 TYR A  19      12.499  11.305   4.862  1.00  2.69           H  
ATOM    251  HE1 TYR A  19      16.915  10.960   6.970  1.00  2.69           H  
ATOM    252  HE2 TYR A  19      13.465  13.300   5.945  1.00  2.69           H  
ATOM    253  HH  TYR A  19      15.209  14.094   7.092  1.00  2.69           H  
ATOM    254  N   ALA A  20      11.056   6.304   5.725  1.00  2.74           N  
ATOM    255  CA  ALA A  20      10.293   5.141   5.243  1.00  2.74           C  
ATOM    256  C   ALA A  20       9.084   5.552   4.399  1.00  2.74           C  
ATOM    257  O   ALA A  20       8.646   4.804   3.522  1.00  2.74           O  
ATOM    258  CB  ALA A  20       9.809   4.316   6.419  1.00  2.74           C  
ATOM    259  H   ALA A  20      11.244   6.365   6.726  1.00  2.74           H  
ATOM    260  HA  ALA A  20      10.954   4.538   4.622  1.00  2.74           H  
ATOM    261 1HB  ALA A  20       9.272   3.442   6.055  1.00  2.74           H  
ATOM    262 2HB  ALA A  20      10.660   4.001   7.013  1.00  2.74           H  
ATOM    263 3HB  ALA A  20       9.148   4.921   7.034  1.00  2.74           H  
ATOM    264  N   SER A  21       8.519   6.721   4.704  1.00  2.73           N  
ATOM    265  CA  SER A  21       7.356   7.270   4.012  1.00  2.73           C  
ATOM    266  C   SER A  21       7.760   8.295   2.956  1.00  2.73           C  
ATOM    267  O   SER A  21       6.918   9.039   2.457  1.00  2.73           O  
ATOM    268  CB  SER A  21       6.382   7.884   4.998  1.00  2.73           C  
ATOM    269  OG  SER A  21       6.953   8.966   5.681  1.00  2.73           O  
ATOM    270  H   SER A  21       8.934   7.260   5.450  1.00  2.73           H  
ATOM    271  HA  SER A  21       6.854   6.466   3.485  1.00  2.73           H  
ATOM    272 1HB  SER A  21       5.494   8.216   4.465  1.00  2.73           H  
ATOM    273 2HB  SER A  21       6.067   7.125   5.713  1.00  2.73           H  
ATOM    274  HG  SER A  21       6.265   9.305   6.263  1.00  2.73           H  
ATOM    275  N   HIS A  22       9.054   8.335   2.633  1.00  2.67           N  
ATOM    276  CA  HIS A  22       9.642   9.247   1.655  1.00  2.67           C  
ATOM    277  C   HIS A  22       9.525  10.734   1.943  1.00  2.67           C  
ATOM    278  O   HIS A  22       9.063  11.503   1.104  1.00  2.67           O  
ATOM    279  CB  HIS A  22       9.092   9.002   0.256  1.00  2.67           C  
ATOM    280  CG  HIS A  22       9.990   9.525  -0.795  1.00  2.67           C  
ATOM    281  ND1 HIS A  22      10.107  10.876  -1.068  1.00  2.67           N  
ATOM    282  CD2 HIS A  22      10.829   8.901  -1.637  1.00  2.67           C  
ATOM    283  CE1 HIS A  22      10.973  11.047  -2.042  1.00  2.67           C  
ATOM    284  NE2 HIS A  22      11.424   9.871  -2.401  1.00  2.67           N  
ATOM    285  H   HIS A  22       9.696   7.690   3.083  1.00  2.67           H  
ATOM    286  HA  HIS A  22      10.710   9.029   1.608  1.00  2.67           H  
ATOM    287 1HB  HIS A  22       8.973   7.960   0.099  1.00  2.67           H  
ATOM    288 2HB  HIS A  22       8.114   9.471   0.145  1.00  2.67           H  
ATOM    289  HD2 HIS A  22      10.995   7.828  -1.695  1.00  2.67           H  
ATOM    290  HE1 HIS A  22      11.271  11.999  -2.477  1.00  2.67           H  
ATOM    291  HE2 HIS A  22      12.113   9.718  -3.129  1.00  2.67           H  
ATOM    292  N   ARG A  23      10.014  11.163   3.108  1.00  2.57           N  
ATOM    293  CA  ARG A  23      10.029  12.591   3.425  1.00  2.57           C  
ATOM    294  C   ARG A  23      11.272  13.249   2.785  1.00  2.57           C  
ATOM    295  O   ARG A  23      11.478  14.459   2.875  1.00  2.57           O  
ATOM    296  CB  ARG A  23       9.985  12.845   4.930  1.00  2.57           C  
ATOM    297  CG  ARG A  23       8.709  12.374   5.613  1.00  2.57           C  
ATOM    298  CD  ARG A  23       8.691  12.662   7.097  1.00  2.57           C  
ATOM    299  NE  ARG A  23       9.664  11.894   7.904  1.00  2.57           N  
ATOM    300  CZ  ARG A  23       9.958  12.185   9.187  1.00  2.57           C  
ATOM    301  NH1 ARG A  23       9.392  13.214   9.787  1.00  2.57           N  
ATOM    302  NH2 ARG A  23      10.811  11.428   9.833  1.00  2.57           N  
ATOM    303  H   ARG A  23      10.364  10.492   3.773  1.00  2.57           H  
ATOM    304  HA  ARG A  23       9.140  13.050   2.990  1.00  2.57           H  
ATOM    305 1HB  ARG A  23      10.789  12.358   5.431  1.00  2.57           H  
ATOM    306 2HB  ARG A  23      10.086  13.914   5.118  1.00  2.57           H  
ATOM    307 1HG  ARG A  23       7.853  12.869   5.155  1.00  2.57           H  
ATOM    308 2HG  ARG A  23       8.614  11.293   5.477  1.00  2.57           H  
ATOM    309 1HD  ARG A  23       8.897  13.719   7.248  1.00  2.57           H  
ATOM    310 2HD  ARG A  23       7.697  12.438   7.478  1.00  2.57           H  
ATOM    311  HE  ARG A  23      10.145  11.068   7.507  1.00  2.57           H  
ATOM    312 1HH1 ARG A  23       8.734  13.792   9.284  1.00  2.57           H  
ATOM    313 2HH1 ARG A  23       9.617  13.423  10.748  1.00  2.57           H  
ATOM    314 1HH2 ARG A  23      11.218  10.628   9.334  1.00  2.57           H  
ATOM    315 2HH2 ARG A  23      11.048  11.620  10.792  1.00  2.57           H  
ATOM    316  N   SER A  24      12.101  12.407   2.163  1.00  2.42           N  
ATOM    317  CA  SER A  24      13.323  12.753   1.449  1.00  2.42           C  
ATOM    318  C   SER A  24      13.670  11.676   0.442  1.00  2.42           C  
ATOM    319  O   SER A  24      13.566  10.479   0.719  1.00  2.42           O  
ATOM    320  CB  SER A  24      14.507  12.917   2.381  1.00  2.42           C  
ATOM    321  OG  SER A  24      15.711  13.137   1.655  1.00  2.42           O  
ATOM    322  H   SER A  24      11.829  11.440   2.157  1.00  2.42           H  
ATOM    323  HA  SER A  24      13.158  13.688   0.913  1.00  2.42           H  
ATOM    324 1HB  SER A  24      14.323  13.755   3.053  1.00  2.42           H  
ATOM    325 2HB  SER A  24      14.621  12.030   2.981  1.00  2.42           H  
ATOM    326  HG  SER A  24      16.266  13.684   2.235  1.00  2.42           H  
ATOM    327  N   LEU A  25      14.223  12.096  -0.690  1.00  2.25           N  
ATOM    328  CA  LEU A  25      14.714  11.152  -1.687  1.00  2.25           C  
ATOM    329  C   LEU A  25      15.753  10.226  -1.088  1.00  2.25           C  
ATOM    330  O   LEU A  25      15.912   9.102  -1.538  1.00  2.25           O  
ATOM    331  CB  LEU A  25      15.257  11.834  -2.946  1.00  2.25           C  
ATOM    332  CG  LEU A  25      15.643  10.837  -4.081  1.00  2.25           C  
ATOM    333  CD1 LEU A  25      14.414  10.000  -4.460  1.00  2.25           C  
ATOM    334  CD2 LEU A  25      16.167  11.606  -5.305  1.00  2.25           C  
ATOM    335  H   LEU A  25      14.295  13.089  -0.862  1.00  2.25           H  
ATOM    336  HA  LEU A  25      13.889  10.531  -2.000  1.00  2.25           H  
ATOM    337 1HB  LEU A  25      14.501  12.515  -3.334  1.00  2.25           H  
ATOM    338 2HB  LEU A  25      16.146  12.407  -2.682  1.00  2.25           H  
ATOM    339  HG  LEU A  25      16.409  10.167  -3.718  1.00  2.25           H  
ATOM    340 1HD1 LEU A  25      14.675   9.285  -5.244  1.00  2.25           H  
ATOM    341 2HD1 LEU A  25      14.068   9.465  -3.589  1.00  2.25           H  
ATOM    342 3HD1 LEU A  25      13.629  10.651  -4.812  1.00  2.25           H  
ATOM    343 1HD2 LEU A  25      16.437  10.900  -6.095  1.00  2.25           H  
ATOM    344 2HD2 LEU A  25      15.392  12.279  -5.670  1.00  2.25           H  
ATOM    345 3HD2 LEU A  25      17.043  12.183  -5.021  1.00  2.25           H  
ATOM    346  N   SER A  26      16.483  10.690  -0.076  1.00  2.09           N  
ATOM    347  CA  SER A  26      17.533   9.872   0.513  1.00  2.09           C  
ATOM    348  C   SER A  26      17.021   8.550   1.123  1.00  2.09           C  
ATOM    349  O   SER A  26      17.815   7.639   1.361  1.00  2.09           O  
ATOM    350  CB  SER A  26      18.283  10.691   1.544  1.00  2.09           C  
ATOM    351  OG  SER A  26      17.454  11.050   2.609  1.00  2.09           O  
ATOM    352  H   SER A  26      16.289  11.610   0.320  1.00  2.09           H  
ATOM    353  HA  SER A  26      18.235   9.617  -0.281  1.00  2.09           H  
ATOM    354 1HB  SER A  26      19.125  10.111   1.918  1.00  2.09           H  
ATOM    355 2HB  SER A  26      18.685  11.589   1.076  1.00  2.09           H  
ATOM    356  HG  SER A  26      16.836  11.712   2.249  1.00  2.09           H  
ATOM    357  N   GLY A  27      15.710   8.433   1.392  1.00  1.99           N  
ATOM    358  CA  GLY A  27      15.165   7.184   1.919  1.00  1.99           C  
ATOM    359  C   GLY A  27      14.828   6.197   0.802  1.00  1.99           C  
ATOM    360  O   GLY A  27      14.405   5.073   1.053  1.00  1.99           O  
ATOM    361  H   GLY A  27      15.071   9.203   1.193  1.00  1.99           H  
ATOM    362 1HA  GLY A  27      15.872   6.736   2.616  1.00  1.99           H  
ATOM    363 2HA  GLY A  27      14.253   7.392   2.464  1.00  1.99           H  
ATOM    364  N   CYS A  28      14.931   6.632  -0.443  1.00  1.97           N  
ATOM    365  CA  CYS A  28      14.618   5.780  -1.573  1.00  1.97           C  
ATOM    366  C   CYS A  28      15.889   5.102  -2.117  1.00  1.97           C  
ATOM    367  O   CYS A  28      16.850   5.797  -2.421  1.00  1.97           O  
ATOM    368  CB  CYS A  28      13.969   6.578  -2.682  1.00  1.97           C  
ATOM    369  SG  CYS A  28      13.476   5.579  -4.046  1.00  1.97           S  
ATOM    370  H   CYS A  28      15.275   7.573  -0.631  1.00  1.97           H  
ATOM    371  HA  CYS A  28      13.888   5.050  -1.246  1.00  1.97           H  
ATOM    372 1HB  CYS A  28      13.105   7.100  -2.306  1.00  1.97           H  
ATOM    373 2HB  CYS A  28      14.676   7.319  -3.046  1.00  1.97           H  
ATOM    374  HG  CYS A  28      12.849   6.557  -4.715  1.00  1.97           H  
ATOM    375  N   PRO A  29      15.964   3.773  -2.274  1.00  2.07           N  
ATOM    376  CA  PRO A  29      17.102   3.077  -2.871  1.00  2.07           C  
ATOM    377  C   PRO A  29      17.475   3.671  -4.248  1.00  2.07           C  
ATOM    378  O   PRO A  29      18.648   3.727  -4.638  1.00  2.07           O  
ATOM    379  CB  PRO A  29      16.558   1.653  -3.011  1.00  2.07           C  
ATOM    380  CG  PRO A  29      15.544   1.528  -1.895  1.00  2.07           C  
ATOM    381  CD  PRO A  29      14.891   2.891  -1.816  1.00  2.07           C  
ATOM    382  HA  PRO A  29      17.956   3.113  -2.180  1.00  2.07           H  
ATOM    383 1HB  PRO A  29      16.112   1.515  -4.008  1.00  2.07           H  
ATOM    384 2HB  PRO A  29      17.381   0.929  -2.923  1.00  2.07           H  
ATOM    385 1HG  PRO A  29      14.813   0.734  -2.129  1.00  2.07           H  
ATOM    386 2HG  PRO A  29      16.037   1.241  -0.956  1.00  2.07           H  
ATOM    387 1HD  PRO A  29      14.018   2.945  -2.482  1.00  2.07           H  
ATOM    388 2HD  PRO A  29      14.642   3.088  -0.781  1.00  2.07           H  
ATOM    389  N   ARG A  30      16.475   4.216  -4.946  1.00  2.30           N  
ATOM    390  CA  ARG A  30      16.658   4.788  -6.272  1.00  2.30           C  
ATOM    391  C   ARG A  30      17.146   6.230  -6.207  1.00  2.30           C  
ATOM    392  O   ARG A  30      17.204   6.932  -7.214  1.00  2.30           O  
ATOM    393  CB  ARG A  30      15.389   4.678  -7.093  1.00  2.30           C  
ATOM    394  CG  ARG A  30      14.983   3.240  -7.362  1.00  2.30           C  
ATOM    395  CD  ARG A  30      13.733   3.150  -8.119  1.00  2.30           C  
ATOM    396  NE  ARG A  30      13.864   3.694  -9.469  1.00  2.30           N  
ATOM    397  CZ  ARG A  30      14.231   3.001 -10.553  1.00  2.30           C  
ATOM    398  NH1 ARG A  30      14.484   1.712 -10.480  1.00  2.30           N  
ATOM    399  NH2 ARG A  30      14.324   3.655 -11.690  1.00  2.30           N  
ATOM    400  H   ARG A  30      15.538   4.188  -4.570  1.00  2.30           H  
ATOM    401  HA  ARG A  30      17.421   4.203  -6.786  1.00  2.30           H  
ATOM    402 1HB  ARG A  30      14.574   5.188  -6.617  1.00  2.30           H  
ATOM    403 2HB  ARG A  30      15.542   5.159  -8.061  1.00  2.30           H  
ATOM    404 1HG  ARG A  30      15.764   2.744  -7.937  1.00  2.30           H  
ATOM    405 2HG  ARG A  30      14.842   2.718  -6.413  1.00  2.30           H  
ATOM    406 1HD  ARG A  30      13.461   2.101  -8.203  1.00  2.30           H  
ATOM    407 2HD  ARG A  30      12.946   3.684  -7.598  1.00  2.30           H  
ATOM    408  HE  ARG A  30      13.677   4.691  -9.625  1.00  2.30           H  
ATOM    409 1HH1 ARG A  30      14.382   1.228  -9.594  1.00  2.30           H  
ATOM    410 2HH1 ARG A  30      14.744   1.201 -11.303  1.00  2.30           H  
ATOM    411 1HH2 ARG A  30      14.110   4.664 -11.674  1.00  2.30           H  
ATOM    412 2HH2 ARG A  30      14.593   3.182 -12.537  1.00  2.30           H  
ATOM    413  N   ALA A  31      17.577   6.651  -5.013  1.00  2.67           N  
ATOM    414  CA  ALA A  31      18.229   7.935  -4.809  1.00  2.67           C  
ATOM    415  C   ALA A  31      19.505   7.982  -5.632  1.00  2.67           C  
ATOM    416  O   ALA A  31      20.025   9.058  -5.925  1.00  2.67           O  
ATOM    417  CB  ALA A  31      18.566   8.157  -3.354  1.00  2.67           C  
ATOM    418  H   ALA A  31      17.452   6.064  -4.194  1.00  2.67           H  
ATOM    419  HA  ALA A  31      17.562   8.717  -5.159  1.00  2.67           H  
ATOM    420 1HB  ALA A  31      19.045   9.124  -3.229  1.00  2.67           H  
ATOM    421 2HB  ALA A  31      17.666   8.125  -2.777  1.00  2.67           H  
ATOM    422 3HB  ALA A  31      19.235   7.370  -3.016  1.00  2.67           H  
ATOM    423  N   LYS A  32      20.038   6.808  -6.016  1.00  3.15           N  
ATOM    424  CA  LYS A  32      21.233   6.751  -6.859  1.00  3.15           C  
ATOM    425  C   LYS A  32      20.803   7.095  -8.295  1.00  3.15           C  
ATOM    426  O   LYS A  32      20.725   6.238  -9.176  1.00  3.15           O  
ATOM    427  CB  LYS A  32      21.842   5.353  -6.807  1.00  3.15           C  
ATOM    428  CG  LYS A  32      22.366   4.945  -5.437  1.00  3.15           C  
ATOM    429  CD  LYS A  32      22.931   3.529  -5.463  1.00  3.15           C  
ATOM    430  CE  LYS A  32      23.452   3.110  -4.096  1.00  3.15           C  
ATOM    431  NZ  LYS A  32      23.968   1.713  -4.105  1.00  3.15           N  
ATOM    432  H   LYS A  32      19.589   5.935  -5.718  1.00  3.15           H  
ATOM    433  HA  LYS A  32      21.957   7.491  -6.521  1.00  3.15           H  
ATOM    434 1HB  LYS A  32      21.087   4.622  -7.103  1.00  3.15           H  
ATOM    435 2HB  LYS A  32      22.663   5.285  -7.520  1.00  3.15           H  
ATOM    436 1HG  LYS A  32      23.142   5.639  -5.119  1.00  3.15           H  
ATOM    437 2HG  LYS A  32      21.544   4.982  -4.717  1.00  3.15           H  
ATOM    438 1HD  LYS A  32      22.145   2.835  -5.769  1.00  3.15           H  
ATOM    439 2HD  LYS A  32      23.743   3.472  -6.187  1.00  3.15           H  
ATOM    440 1HE  LYS A  32      24.256   3.781  -3.799  1.00  3.15           H  
ATOM    441 2HE  LYS A  32      22.644   3.182  -3.369  1.00  3.15           H  
ATOM    442 1HZ  LYS A  32      24.304   1.471  -3.183  1.00  3.15           H  
ATOM    443 2HZ  LYS A  32      23.223   1.083  -4.369  1.00  3.15           H  
ATOM    444 3HZ  LYS A  32      24.725   1.636  -4.769  1.00  3.15           H  
ATOM    445  N   LYS A  33      20.494   8.374  -8.467  1.00  3.71           N  
ATOM    446  CA  LYS A  33      19.896   8.995  -9.637  1.00  3.71           C  
ATOM    447  C   LYS A  33      20.852   9.452 -10.716  1.00  3.71           C  
ATOM    448  O   LYS A  33      22.017   9.757 -10.457  1.00  3.71           O  
ATOM    449  CB  LYS A  33      19.138  10.228  -9.156  1.00  3.71           C  
ATOM    450  CG  LYS A  33      20.105  11.263  -8.542  1.00  3.71           C  
ATOM    451  CD  LYS A  33      19.442  12.507  -7.981  1.00  3.71           C  
ATOM    452  CE  LYS A  33      20.503  13.445  -7.410  1.00  3.71           C  
ATOM    453  NZ  LYS A  33      19.927  14.697  -6.874  1.00  3.71           N  
ATOM    454  H   LYS A  33      20.626   8.959  -7.647  1.00  3.71           H  
ATOM    455  HA  LYS A  33      19.201   8.278 -10.078  1.00  3.71           H  
ATOM    456 1HB  LYS A  33      18.606  10.689  -9.985  1.00  3.71           H  
ATOM    457 2HB  LYS A  33      18.405   9.942  -8.396  1.00  3.71           H  
ATOM    458 1HG  LYS A  33      20.667  10.783  -7.741  1.00  3.71           H  
ATOM    459 2HG  LYS A  33      20.811  11.573  -9.311  1.00  3.71           H  
ATOM    460 1HD  LYS A  33      18.936  13.036  -8.772  1.00  3.71           H  
ATOM    461 2HD  LYS A  33      18.723  12.239  -7.209  1.00  3.71           H  
ATOM    462 1HE  LYS A  33      21.034  12.929  -6.611  1.00  3.71           H  
ATOM    463 2HE  LYS A  33      21.210  13.695  -8.200  1.00  3.71           H  
ATOM    464 1HZ  LYS A  33      20.670  15.279  -6.517  1.00  3.71           H  
ATOM    465 2HZ  LYS A  33      19.446  15.183  -7.621  1.00  3.71           H  
ATOM    466 3HZ  LYS A  33      19.279  14.494  -6.131  1.00  3.71           H  
ATOM    467  N   SER A  34      20.317   9.556 -11.929  1.00  4.27           N  
ATOM    468  CA  SER A  34      21.011  10.159 -13.048  1.00  4.27           C  
ATOM    469  C   SER A  34      19.970  10.935 -13.840  1.00  4.27           C  
ATOM    470  O   SER A  34      20.284  11.715 -14.736  1.00  4.27           O  
ATOM    471  CB  SER A  34      21.674   9.094 -13.897  1.00  4.27           C  
ATOM    472  OG  SER A  34      20.721   8.239 -14.466  1.00  4.27           O  
ATOM    473  H   SER A  34      19.368   9.247 -12.082  1.00  4.27           H  
ATOM    474  HA  SER A  34      21.766  10.855 -12.678  1.00  4.27           H  
ATOM    475 1HB  SER A  34      22.261   9.566 -14.684  1.00  4.27           H  
ATOM    476 2HB  SER A  34      22.360   8.517 -13.277  1.00  4.27           H  
ATOM    477  HG  SER A  34      20.261   8.762 -15.129  1.00  4.27           H  
ATOM    478  N   GLY A  35      18.709  10.676 -13.485  1.00  4.79           N  
ATOM    479  CA  GLY A  35      17.544  11.236 -14.178  1.00  4.79           C  
ATOM    480  C   GLY A  35      16.686  12.195 -13.343  1.00  4.79           C  
ATOM    481  O   GLY A  35      15.571  12.530 -13.745  1.00  4.79           O  
ATOM    482  H   GLY A  35      18.570  10.033 -12.720  1.00  4.79           H  
ATOM    483 1HA  GLY A  35      17.883  11.755 -15.075  1.00  4.79           H  
ATOM    484 2HA  GLY A  35      16.917  10.415 -14.523  1.00  4.79           H  
ATOM    485  N   VAL A  36      17.171  12.602 -12.175  1.00  5.27           N  
ATOM    486  CA  VAL A  36      16.396  13.484 -11.294  1.00  5.27           C  
ATOM    487  C   VAL A  36      17.139  14.776 -10.970  1.00  5.27           C  
ATOM    488  O   VAL A  36      18.302  14.749 -10.561  1.00  5.27           O  
ATOM    489  CB  VAL A  36      16.027  12.754  -9.978  1.00  5.27           C  
ATOM    490  CG1 VAL A  36      15.281  13.694  -9.037  1.00  5.27           C  
ATOM    491  CG2 VAL A  36      15.176  11.526 -10.290  1.00  5.27           C  
ATOM    492  H   VAL A  36      18.096  12.311 -11.902  1.00  5.27           H  
ATOM    493  HA  VAL A  36      15.468  13.749 -11.801  1.00  5.27           H  
ATOM    494  HB  VAL A  36      16.922  12.444  -9.486  1.00  5.27           H  
ATOM    495 1HG1 VAL A  36      15.051  13.171  -8.117  1.00  5.27           H  
ATOM    496 2HG1 VAL A  36      15.903  14.558  -8.806  1.00  5.27           H  
ATOM    497 3HG1 VAL A  36      14.358  14.028  -9.510  1.00  5.27           H  
ATOM    498 1HG2 VAL A  36      14.937  11.009  -9.364  1.00  5.27           H  
ATOM    499 2HG2 VAL A  36      14.257  11.841 -10.789  1.00  5.27           H  
ATOM    500 3HG2 VAL A  36      15.730  10.855 -10.940  1.00  5.27           H  
ATOM    501  N   LYS A  37      16.462  15.908 -11.152  1.00  5.69           N  
ATOM    502  CA  LYS A  37      17.052  17.207 -10.856  1.00  5.69           C  
ATOM    503  C   LYS A  37      16.353  17.886  -9.693  1.00  5.69           C  
ATOM    504  O   LYS A  37      15.158  17.696  -9.471  1.00  5.69           O  
ATOM    505  CB  LYS A  37      17.013  18.121 -12.077  1.00  5.69           C  
ATOM    506  CG  LYS A  37      17.860  17.647 -13.246  1.00  5.69           C  
ATOM    507  CD  LYS A  37      17.826  18.650 -14.389  1.00  5.69           C  
ATOM    508  CE  LYS A  37      18.674  18.182 -15.565  1.00  5.69           C  
ATOM    509  NZ  LYS A  37      18.646  19.156 -16.691  1.00  5.69           N  
ATOM    510  H   LYS A  37      15.515  15.860 -11.500  1.00  5.69           H  
ATOM    511  HA  LYS A  37      18.094  17.059 -10.572  1.00  5.69           H  
ATOM    512 1HB  LYS A  37      15.984  18.219 -12.425  1.00  5.69           H  
ATOM    513 2HB  LYS A  37      17.358  19.115 -11.797  1.00  5.69           H  
ATOM    514 1HG  LYS A  37      18.892  17.511 -12.916  1.00  5.69           H  
ATOM    515 2HG  LYS A  37      17.485  16.688 -13.603  1.00  5.69           H  
ATOM    516 1HD  LYS A  37      16.797  18.785 -14.725  1.00  5.69           H  
ATOM    517 2HD  LYS A  37      18.205  19.612 -14.040  1.00  5.69           H  
ATOM    518 1HE  LYS A  37      19.703  18.055 -15.234  1.00  5.69           H  
ATOM    519 2HE  LYS A  37      18.295  17.223 -15.918  1.00  5.69           H  
ATOM    520 1HZ  LYS A  37      19.217  18.812 -17.449  1.00  5.69           H  
ATOM    521 2HZ  LYS A  37      17.695  19.272 -17.012  1.00  5.69           H  
ATOM    522 3HZ  LYS A  37      19.005  20.046 -16.376  1.00  5.69           H  
ATOM    523  N   VAL A  38      17.115  18.697  -8.972  1.00  6.08           N  
ATOM    524  CA  VAL A  38      16.640  19.480  -7.839  1.00  6.08           C  
ATOM    525  C   VAL A  38      16.957  20.955  -8.057  1.00  6.08           C  
ATOM    526  O   VAL A  38      17.114  21.722  -7.113  1.00  6.08           O  
ATOM    527  CB  VAL A  38      17.303  18.976  -6.550  1.00  6.08           C  
ATOM    528  CG1 VAL A  38      16.858  17.538  -6.254  1.00  6.08           C  
ATOM    529  CG2 VAL A  38      18.811  19.044  -6.715  1.00  6.08           C  
ATOM    530  H   VAL A  38      18.093  18.776  -9.219  1.00  6.08           H  
ATOM    531  HA  VAL A  38      15.558  19.360  -7.753  1.00  6.08           H  
ATOM    532  HB  VAL A  38      16.992  19.603  -5.715  1.00  6.08           H  
ATOM    533 1HG1 VAL A  38      17.327  17.196  -5.332  1.00  6.08           H  
ATOM    534 2HG1 VAL A  38      15.773  17.513  -6.141  1.00  6.08           H  
ATOM    535 3HG1 VAL A  38      17.150  16.883  -7.071  1.00  6.08           H  
ATOM    536 1HG2 VAL A  38      19.295  18.698  -5.801  1.00  6.08           H  
ATOM    537 2HG2 VAL A  38      19.115  18.413  -7.550  1.00  6.08           H  
ATOM    538 3HG2 VAL A  38      19.107  20.076  -6.914  1.00  6.08           H  
ATOM    539  N   ALA A  39      17.104  21.320  -9.327  1.00  6.46           N  
ATOM    540  CA  ALA A  39      17.466  22.670  -9.764  1.00  6.46           C  
ATOM    541  C   ALA A  39      16.569  23.850  -9.291  1.00  6.46           C  
ATOM    542  O   ALA A  39      17.129  24.909  -9.008  1.00  6.46           O  
ATOM    543  CB  ALA A  39      17.544  22.694 -11.288  1.00  6.46           C  
ATOM    544  H   ALA A  39      16.947  20.613 -10.028  1.00  6.46           H  
ATOM    545  HA  ALA A  39      18.466  22.863  -9.375  1.00  6.46           H  
ATOM    546 1HB  ALA A  39      17.900  23.672 -11.610  1.00  6.46           H  
ATOM    547 2HB  ALA A  39      18.242  21.927 -11.624  1.00  6.46           H  
ATOM    548 3HB  ALA A  39      16.581  22.509 -11.735  1.00  6.46           H  
ATOM    549  N   PRO A  40      15.212  23.760  -9.233  1.00  6.85           N  
ATOM    550  CA  PRO A  40      14.331  24.865  -8.848  1.00  6.85           C  
ATOM    551  C   PRO A  40      14.681  25.406  -7.471  1.00  6.85           C  
ATOM    552  O   PRO A  40      14.981  24.633  -6.558  1.00  6.85           O  
ATOM    553  CB  PRO A  40      12.944  24.209  -8.856  1.00  6.85           C  
ATOM    554  CG  PRO A  40      13.076  23.050  -9.820  1.00  6.85           C  
ATOM    555  CD  PRO A  40      14.470  22.522  -9.590  1.00  6.85           C  
ATOM    556  HA  PRO A  40      14.396  25.667  -9.602  1.00  6.85           H  
ATOM    557 1HB  PRO A  40      12.679  23.897  -7.836  1.00  6.85           H  
ATOM    558 2HB  PRO A  40      12.190  24.946  -9.171  1.00  6.85           H  
ATOM    559 1HG  PRO A  40      12.297  22.299  -9.617  1.00  6.85           H  
ATOM    560 2HG  PRO A  40      12.922  23.398 -10.851  1.00  6.85           H  
ATOM    561 1HD  PRO A  40      14.440  21.831  -8.743  1.00  6.85           H  
ATOM    562 2HD  PRO A  40      14.823  22.057 -10.502  1.00  6.85           H  
ATOM    563  N   THR A  41      14.575  26.724  -7.291  1.00  7.24           N  
ATOM    564  CA  THR A  41      14.942  27.300  -5.995  1.00  7.24           C  
ATOM    565  C   THR A  41      13.964  28.345  -5.431  1.00  7.24           C  
ATOM    566  O   THR A  41      12.875  28.566  -5.958  1.00  7.24           O  
ATOM    567  CB  THR A  41      16.367  27.899  -6.106  1.00  7.24           C  
ATOM    568  OG1 THR A  41      16.851  28.263  -4.797  1.00  7.24           O  
ATOM    569  CG2 THR A  41      16.361  29.115  -7.021  1.00  7.24           C  
ATOM    570  H   THR A  41      14.309  27.330  -8.081  1.00  7.24           H  
ATOM    571  HA  THR A  41      14.988  26.487  -5.272  1.00  7.24           H  
ATOM    572  HB  THR A  41      17.035  27.144  -6.527  1.00  7.24           H  
ATOM    573  HG1 THR A  41      17.786  28.494  -4.859  1.00  7.24           H  
ATOM    574 1HG2 THR A  41      17.369  29.519  -7.102  1.00  7.24           H  
ATOM    575 2HG2 THR A  41      16.009  28.817  -8.012  1.00  7.24           H  
ATOM    576 3HG2 THR A  41      15.712  29.864  -6.632  1.00  7.24           H  
ATOM    577  N   LYS A  42      14.378  28.985  -4.337  1.00  7.62           N  
ATOM    578  CA  LYS A  42      13.586  29.975  -3.602  1.00  7.62           C  
ATOM    579  C   LYS A  42      13.129  31.092  -4.538  1.00  7.62           C  
ATOM    580  O   LYS A  42      11.961  31.478  -4.555  1.00  7.62           O  
ATOM    581  CB  LYS A  42      14.440  30.528  -2.456  1.00  7.62           C  
ATOM    582  CG  LYS A  42      13.764  31.501  -1.467  1.00  7.62           C  
ATOM    583  CD  LYS A  42      14.786  31.908  -0.377  1.00  7.62           C  
ATOM    584  CE  LYS A  42      14.175  32.647   0.840  1.00  7.62           C  
ATOM    585  NZ  LYS A  42      13.528  33.937   0.495  1.00  7.62           N  
ATOM    586  H   LYS A  42      15.308  28.756  -4.021  1.00  7.62           H  
ATOM    587  HA  LYS A  42      12.701  29.487  -3.192  1.00  7.62           H  
ATOM    588 1HB  LYS A  42      14.835  29.697  -1.873  1.00  7.62           H  
ATOM    589 2HB  LYS A  42      15.297  31.057  -2.879  1.00  7.62           H  
ATOM    590 1HG  LYS A  42      13.435  32.397  -2.001  1.00  7.62           H  
ATOM    591 2HG  LYS A  42      12.895  31.036  -1.003  1.00  7.62           H  
ATOM    592 1HD  LYS A  42      15.294  31.014  -0.016  1.00  7.62           H  
ATOM    593 2HD  LYS A  42      15.531  32.562  -0.832  1.00  7.62           H  
ATOM    594 1HE  LYS A  42      13.440  32.004   1.321  1.00  7.62           H  
ATOM    595 2HE  LYS A  42      14.983  32.847   1.542  1.00  7.62           H  
ATOM    596 1HZ  LYS A  42      13.170  34.366   1.330  1.00  7.62           H  
ATOM    597 2HZ  LYS A  42      14.183  34.557   0.054  1.00  7.62           H  
ATOM    598 3HZ  LYS A  42      12.740  33.765  -0.134  1.00  7.62           H  
ATOM    599  N   ASP A  43      14.051  31.549  -5.382  1.00  7.98           N  
ATOM    600  CA  ASP A  43      13.801  32.615  -6.344  1.00  7.98           C  
ATOM    601  C   ASP A  43      12.715  32.260  -7.367  1.00  7.98           C  
ATOM    602  O   ASP A  43      12.131  33.153  -7.979  1.00  7.98           O  
ATOM    603  CB  ASP A  43      15.084  32.968  -7.102  1.00  7.98           C  
ATOM    604  CG  ASP A  43      16.134  33.686  -6.249  1.00  7.98           C  
ATOM    605  OD1 ASP A  43      15.815  34.115  -5.165  1.00  7.98           O  
ATOM    606  OD2 ASP A  43      17.250  33.792  -6.696  1.00  7.98           O  
ATOM    607  H   ASP A  43      14.978  31.156  -5.327  1.00  7.98           H  
ATOM    608  HA  ASP A  43      13.468  33.496  -5.793  1.00  7.98           H  
ATOM    609 1HB  ASP A  43      15.522  32.064  -7.517  1.00  7.98           H  
ATOM    610 2HB  ASP A  43      14.831  33.611  -7.946  1.00  7.98           H  
ATOM    611  N   ASP A  44      12.467  30.963  -7.585  1.00  8.43           N  
ATOM    612  CA  ASP A  44      11.462  30.546  -8.549  1.00  8.43           C  
ATOM    613  C   ASP A  44      10.136  30.354  -7.822  1.00  8.43           C  
ATOM    614  O   ASP A  44       9.077  30.780  -8.285  1.00  8.43           O  
ATOM    615  CB  ASP A  44      11.861  29.202  -9.172  1.00  8.43           C  
ATOM    616  CG  ASP A  44      13.162  29.234  -9.963  1.00  8.43           C  
ATOM    617  OD1 ASP A  44      13.276  30.022 -10.876  1.00  8.43           O  
ATOM    618  OD2 ASP A  44      14.055  28.458  -9.626  1.00  8.43           O  
ATOM    619  H   ASP A  44      12.933  30.249  -7.038  1.00  8.43           H  
ATOM    620  HA  ASP A  44      11.349  31.310  -9.318  1.00  8.43           H  
ATOM    621 1HB  ASP A  44      11.957  28.458  -8.379  1.00  8.43           H  
ATOM    622 2HB  ASP A  44      11.064  28.863  -9.831  1.00  8.43           H  
ATOM    623  N   LYS A  45      10.215  29.779  -6.625  1.00  9.04           N  
ATOM    624  CA  LYS A  45       9.039  29.463  -5.820  1.00  9.04           C  
ATOM    625  C   LYS A  45       8.269  30.720  -5.430  1.00  9.04           C  
ATOM    626  O   LYS A  45       7.039  30.715  -5.363  1.00  9.04           O  
ATOM    627  CB  LYS A  45       9.485  28.686  -4.582  1.00  9.04           C  
ATOM    628  CG  LYS A  45       9.973  27.268  -4.906  1.00  9.04           C  
ATOM    629  CD  LYS A  45      10.488  26.537  -3.679  1.00  9.04           C  
ATOM    630  CE  LYS A  45      11.019  25.155  -4.059  1.00  9.04           C  
ATOM    631  NZ  LYS A  45      11.558  24.416  -2.882  1.00  9.04           N  
ATOM    632  H   LYS A  45      11.132  29.490  -6.284  1.00  9.04           H  
ATOM    633  HA  LYS A  45       8.378  28.832  -6.410  1.00  9.04           H  
ATOM    634 1HB  LYS A  45      10.301  29.224  -4.094  1.00  9.04           H  
ATOM    635 2HB  LYS A  45       8.662  28.619  -3.874  1.00  9.04           H  
ATOM    636 1HG  LYS A  45       9.150  26.698  -5.332  1.00  9.04           H  
ATOM    637 2HG  LYS A  45      10.765  27.320  -5.647  1.00  9.04           H  
ATOM    638 1HD  LYS A  45      11.297  27.116  -3.230  1.00  9.04           H  
ATOM    639 2HD  LYS A  45       9.687  26.429  -2.949  1.00  9.04           H  
ATOM    640 1HE  LYS A  45      10.212  24.575  -4.502  1.00  9.04           H  
ATOM    641 2HE  LYS A  45      11.818  25.274  -4.798  1.00  9.04           H  
ATOM    642 1HZ  LYS A  45      11.900  23.513  -3.182  1.00  9.04           H  
ATOM    643 2HZ  LYS A  45      12.317  24.943  -2.475  1.00  9.04           H  
ATOM    644 3HZ  LYS A  45      10.828  24.291  -2.196  1.00  9.04           H  
ATOM    645  N   GLU A  46       9.006  31.801  -5.203  1.00  9.66           N  
ATOM    646  CA  GLU A  46       8.458  33.090  -4.811  1.00  9.66           C  
ATOM    647  C   GLU A  46       8.106  34.001  -5.990  1.00  9.66           C  
ATOM    648  O   GLU A  46       7.735  35.154  -5.775  1.00  9.66           O  
ATOM    649  CB  GLU A  46       9.454  33.823  -3.917  1.00  9.66           C  
ATOM    650  CG  GLU A  46       9.735  33.138  -2.599  1.00  9.66           C  
ATOM    651  CD  GLU A  46      10.780  33.846  -1.791  1.00  9.66           C  
ATOM    652  OE1 GLU A  46      11.273  34.860  -2.222  1.00  9.66           O  
ATOM    653  OE2 GLU A  46      11.122  33.355  -0.743  1.00  9.66           O  
ATOM    654  H   GLU A  46      10.023  31.710  -5.255  1.00  9.66           H  
ATOM    655  HA  GLU A  46       7.544  32.907  -4.245  1.00  9.66           H  
ATOM    656 1HB  GLU A  46      10.405  33.921  -4.447  1.00  9.66           H  
ATOM    657 2HB  GLU A  46       9.088  34.827  -3.709  1.00  9.66           H  
ATOM    658 1HG  GLU A  46       8.812  33.087  -2.023  1.00  9.66           H  
ATOM    659 2HG  GLU A  46      10.065  32.118  -2.797  1.00  9.66           H  
ATOM    660  N   ASP A  47       8.267  33.529  -7.232  1.00 10.10           N  
ATOM    661  CA  ASP A  47       8.018  34.382  -8.388  1.00 10.10           C  
ATOM    662  C   ASP A  47       6.508  34.540  -8.641  1.00 10.10           C  
ATOM    663  O   ASP A  47       5.862  33.586  -9.090  1.00 10.10           O  
ATOM    664  CB  ASP A  47       8.721  33.810  -9.629  1.00 10.10           C  
ATOM    665  CG  ASP A  47       8.594  34.677 -10.909  1.00 10.10           C  
ATOM    666  OD1 ASP A  47       7.655  35.455 -11.015  1.00 10.10           O  
ATOM    667  OD2 ASP A  47       9.440  34.553 -11.772  1.00 10.10           O  
ATOM    668  H   ASP A  47       8.561  32.564  -7.388  1.00 10.10           H  
ATOM    669  HA  ASP A  47       8.487  35.331  -8.173  1.00 10.10           H  
ATOM    670 1HB  ASP A  47       9.785  33.668  -9.404  1.00 10.10           H  
ATOM    671 2HB  ASP A  47       8.314  32.825  -9.838  1.00 10.10           H  
ATOM    672  N   PRO A  48       5.932  35.757  -8.475  1.00 10.23           N  
ATOM    673  CA  PRO A  48       4.513  36.043  -8.545  1.00 10.23           C  
ATOM    674  C   PRO A  48       3.922  35.742  -9.915  1.00 10.23           C  
ATOM    675  O   PRO A  48       2.712  35.538 -10.030  1.00 10.23           O  
ATOM    676  CB  PRO A  48       4.444  37.543  -8.231  1.00 10.23           C  
ATOM    677  CG  PRO A  48       5.798  38.082  -8.599  1.00 10.23           C  
ATOM    678  CD  PRO A  48       6.766  36.970  -8.295  1.00 10.23           C  
ATOM    679  HA  PRO A  48       4.003  35.485  -7.760  1.00 10.23           H  
ATOM    680 1HB  PRO A  48       3.637  38.006  -8.817  1.00 10.23           H  
ATOM    681 2HB  PRO A  48       4.197  37.690  -7.168  1.00 10.23           H  
ATOM    682 1HG  PRO A  48       5.809  38.364  -9.666  1.00 10.23           H  
ATOM    683 2HG  PRO A  48       6.013  38.995  -8.027  1.00 10.23           H  
ATOM    684 1HD  PRO A  48       7.561  37.027  -9.054  1.00 10.23           H  
ATOM    685 2HD  PRO A  48       7.142  37.048  -7.266  1.00 10.23           H  
ATOM    686  N   GLU A  49       4.770  35.692 -10.954  1.00 10.01           N  
ATOM    687  CA  GLU A  49       4.296  35.422 -12.307  1.00 10.01           C  
ATOM    688  C   GLU A  49       3.866  33.970 -12.430  1.00 10.01           C  
ATOM    689  O   GLU A  49       3.034  33.621 -13.271  1.00 10.01           O  
ATOM    690  CB  GLU A  49       5.369  35.741 -13.349  1.00 10.01           C  
ATOM    691  CG  GLU A  49       5.725  37.233 -13.480  1.00 10.01           C  
ATOM    692  CD  GLU A  49       4.581  38.097 -13.959  1.00 10.01           C  
ATOM    693  OE1 GLU A  49       3.966  37.748 -14.939  1.00 10.01           O  
ATOM    694  OE2 GLU A  49       4.335  39.115 -13.353  1.00 10.01           O  
ATOM    695  H   GLU A  49       5.784  35.812 -10.824  1.00 10.01           H  
ATOM    696  HA  GLU A  49       3.429  36.052 -12.501  1.00 10.01           H  
ATOM    697 1HB  GLU A  49       6.282  35.197 -13.105  1.00 10.01           H  
ATOM    698 2HB  GLU A  49       5.038  35.390 -14.324  1.00 10.01           H  
ATOM    699 1HG  GLU A  49       6.050  37.590 -12.500  1.00 10.01           H  
ATOM    700 2HG  GLU A  49       6.565  37.333 -14.166  1.00 10.01           H  
ATOM    701  N   LEU A  50       4.470  33.110 -11.616  1.00  9.57           N  
ATOM    702  CA  LEU A  50       4.164  31.698 -11.649  1.00  9.57           C  
ATOM    703  C   LEU A  50       3.083  31.424 -10.617  1.00  9.57           C  
ATOM    704  O   LEU A  50       2.133  30.681 -10.857  1.00  9.57           O  
ATOM    705  CB  LEU A  50       5.414  30.890 -11.311  1.00  9.57           C  
ATOM    706  CG  LEU A  50       6.599  31.103 -12.253  1.00  9.57           C  
ATOM    707  CD1 LEU A  50       7.802  30.307 -11.740  1.00  9.57           C  
ATOM    708  CD2 LEU A  50       6.203  30.696 -13.656  1.00  9.57           C  
ATOM    709  H   LEU A  50       5.138  33.454 -10.925  1.00  9.57           H  
ATOM    710  HA  LEU A  50       3.798  31.427 -12.639  1.00  9.57           H  
ATOM    711 1HB  LEU A  50       5.743  31.165 -10.303  1.00  9.57           H  
ATOM    712 2HB  LEU A  50       5.163  29.832 -11.315  1.00  9.57           H  
ATOM    713  HG  LEU A  50       6.877  32.163 -12.250  1.00  9.57           H  
ATOM    714 1HD1 LEU A  50       8.657  30.473 -12.396  1.00  9.57           H  
ATOM    715 2HD1 LEU A  50       8.055  30.637 -10.732  1.00  9.57           H  
ATOM    716 3HD1 LEU A  50       7.558  29.248 -11.720  1.00  9.57           H  
ATOM    717 1HD2 LEU A  50       7.045  30.858 -14.331  1.00  9.57           H  
ATOM    718 2HD2 LEU A  50       5.928  29.641 -13.665  1.00  9.57           H  
ATOM    719 3HD2 LEU A  50       5.353  31.297 -13.982  1.00  9.57           H  
ATOM    720  N   MET A  51       3.189  32.103  -9.477  1.00  9.18           N  
ATOM    721  CA  MET A  51       2.260  31.892  -8.369  1.00  9.18           C  
ATOM    722  C   MET A  51       0.826  32.250  -8.771  1.00  9.18           C  
ATOM    723  O   MET A  51      -0.131  31.593  -8.361  1.00  9.18           O  
ATOM    724  CB  MET A  51       2.687  32.748  -7.191  1.00  9.18           C  
ATOM    725  CG  MET A  51       4.012  32.335  -6.557  1.00  9.18           C  
ATOM    726  SD  MET A  51       4.589  33.502  -5.316  1.00  9.18           S  
ATOM    727  CE  MET A  51       3.492  33.164  -3.967  1.00  9.18           C  
ATOM    728  H   MET A  51       3.983  32.733  -9.354  1.00  9.18           H  
ATOM    729  HA  MET A  51       2.285  30.841  -8.088  1.00  9.18           H  
ATOM    730 1HB  MET A  51       2.728  33.770  -7.495  1.00  9.18           H  
ATOM    731 2HB  MET A  51       1.933  32.671  -6.420  1.00  9.18           H  
ATOM    732 1HG  MET A  51       3.905  31.360  -6.084  1.00  9.18           H  
ATOM    733 2HG  MET A  51       4.777  32.245  -7.324  1.00  9.18           H  
ATOM    734 1HE  MET A  51       3.731  33.821  -3.131  1.00  9.18           H  
ATOM    735 2HE  MET A  51       2.481  33.330  -4.280  1.00  9.18           H  
ATOM    736 3HE  MET A  51       3.609  32.124  -3.658  1.00  9.18           H  
ATOM    737  N   LYS A  52       0.685  33.292  -9.592  1.00  9.14           N  
ATOM    738  CA  LYS A  52      -0.610  33.773 -10.056  1.00  9.14           C  
ATOM    739  C   LYS A  52      -1.026  33.172 -11.401  1.00  9.14           C  
ATOM    740  O   LYS A  52      -2.018  33.600 -11.988  1.00  9.14           O  
ATOM    741  CB  LYS A  52      -0.581  35.294 -10.168  1.00  9.14           C  
ATOM    742  CG  LYS A  52      -0.391  36.001  -8.840  1.00  9.14           C  
ATOM    743  CD  LYS A  52      -0.374  37.510  -9.002  1.00  9.14           C  
ATOM    744  CE  LYS A  52      -0.183  38.199  -7.659  1.00  9.14           C  
ATOM    745  NZ  LYS A  52      -0.147  39.672  -7.787  1.00  9.14           N  
ATOM    746  H   LYS A  52       1.510  33.821  -9.881  1.00  9.14           H  
ATOM    747  HA  LYS A  52      -1.362  33.490  -9.320  1.00  9.14           H  
ATOM    748 1HB  LYS A  52       0.235  35.592 -10.830  1.00  9.14           H  
ATOM    749 2HB  LYS A  52      -1.510  35.645 -10.610  1.00  9.14           H  
ATOM    750 1HG  LYS A  52      -1.191  35.722  -8.154  1.00  9.14           H  
ATOM    751 2HG  LYS A  52       0.562  35.691  -8.411  1.00  9.14           H  
ATOM    752 1HD  LYS A  52       0.449  37.789  -9.665  1.00  9.14           H  
ATOM    753 2HD  LYS A  52      -1.310  37.843  -9.447  1.00  9.14           H  
ATOM    754 1HE  LYS A  52      -1.003  37.922  -6.998  1.00  9.14           H  
ATOM    755 2HE  LYS A  52       0.757  37.862  -7.220  1.00  9.14           H  
ATOM    756 1HZ  LYS A  52      -0.017  40.082  -6.872  1.00  9.14           H  
ATOM    757 2HZ  LYS A  52       0.619  39.934  -8.388  1.00  9.14           H  
ATOM    758 3HZ  LYS A  52      -1.016  39.997  -8.181  1.00  9.14           H  
ATOM    759  N   CYS A  53      -0.251  32.218 -11.917  1.00  9.57           N  
ATOM    760  CA  CYS A  53      -0.528  31.604 -13.211  1.00  9.57           C  
ATOM    761  C   CYS A  53      -1.906  30.934 -13.386  1.00  9.57           C  
ATOM    762  O   CYS A  53      -2.541  31.158 -14.417  1.00  9.57           O  
ATOM    763  CB  CYS A  53       0.581  30.627 -13.621  1.00  9.57           C  
ATOM    764  SG  CYS A  53       0.265  29.808 -15.187  1.00  9.57           S  
ATOM    765  H   CYS A  53       0.554  31.873 -11.397  1.00  9.57           H  
ATOM    766  HA  CYS A  53      -0.481  32.409 -13.945  1.00  9.57           H  
ATOM    767 1HB  CYS A  53       1.513  31.188 -13.724  1.00  9.57           H  
ATOM    768 2HB  CYS A  53       0.758  29.874 -12.879  1.00  9.57           H  
ATOM    769  HG  CYS A  53       0.192  30.923 -15.906  1.00  9.57           H  
ATOM    770  N   PRO A  54      -2.372  30.047 -12.476  1.00 10.40           N  
ATOM    771  CA  PRO A  54      -3.600  29.279 -12.621  1.00 10.40           C  
ATOM    772  C   PRO A  54      -4.836  30.153 -12.802  1.00 10.40           C  
ATOM    773  O   PRO A  54      -4.960  31.209 -12.188  1.00 10.40           O  
ATOM    774  CB  PRO A  54      -3.682  28.527 -11.291  1.00 10.40           C  
ATOM    775  CG  PRO A  54      -2.270  28.470 -10.781  1.00 10.40           C  
ATOM    776  CD  PRO A  54      -1.675  29.788 -11.187  1.00 10.40           C  
ATOM    777  HA  PRO A  54      -3.490  28.583 -13.466  1.00 10.40           H  
ATOM    778 1HB  PRO A  54      -4.350  29.071 -10.618  1.00 10.40           H  
ATOM    779 2HB  PRO A  54      -4.121  27.532 -11.443  1.00 10.40           H  
ATOM    780 1HG  PRO A  54      -2.267  28.325  -9.689  1.00 10.40           H  
ATOM    781 2HG  PRO A  54      -1.735  27.616 -11.219  1.00 10.40           H  
ATOM    782 1HD  PRO A  54      -1.941  30.554 -10.441  1.00 10.40           H  
ATOM    783 2HD  PRO A  54      -0.611  29.662 -11.271  1.00 10.40           H  
ATOM    784  N   VAL A  55      -5.784  29.660 -13.596  1.00 11.43           N  
ATOM    785  CA  VAL A  55      -7.046  30.355 -13.852  1.00 11.43           C  
ATOM    786  C   VAL A  55      -8.002  30.518 -12.649  1.00 11.43           C  
ATOM    787  O   VAL A  55      -8.620  31.576 -12.525  1.00 11.43           O  
ATOM    788  CB  VAL A  55      -7.802  29.704 -15.028  1.00 11.43           C  
ATOM    789  CG1 VAL A  55      -9.181  30.315 -15.136  1.00 11.43           C  
ATOM    790  CG2 VAL A  55      -7.012  29.925 -16.298  1.00 11.43           C  
ATOM    791  H   VAL A  55      -5.610  28.784 -14.065  1.00 11.43           H  
ATOM    792  HA  VAL A  55      -6.785  31.361 -14.184  1.00 11.43           H  
ATOM    793  HB  VAL A  55      -7.922  28.650 -14.868  1.00 11.43           H  
ATOM    794 1HG1 VAL A  55      -9.717  29.860 -15.967  1.00 11.43           H  
ATOM    795 2HG1 VAL A  55      -9.730  30.137 -14.210  1.00 11.43           H  
ATOM    796 3HG1 VAL A  55      -9.091  31.387 -15.305  1.00 11.43           H  
ATOM    797 1HG2 VAL A  55      -7.537  29.474 -17.139  1.00 11.43           H  
ATOM    798 2HG2 VAL A  55      -6.898  30.995 -16.471  1.00 11.43           H  
ATOM    799 3HG2 VAL A  55      -6.026  29.468 -16.196  1.00 11.43           H  
ATOM    800  N   PRO A  56      -8.217  29.499 -11.787  1.00 12.26           N  
ATOM    801  CA  PRO A  56      -9.103  29.563 -10.640  1.00 12.26           C  
ATOM    802  C   PRO A  56      -8.657  30.685  -9.722  1.00 12.26           C  
ATOM    803  O   PRO A  56      -7.476  31.031  -9.694  1.00 12.26           O  
ATOM    804  CB  PRO A  56      -8.933  28.190  -9.983  1.00 12.26           C  
ATOM    805  CG  PRO A  56      -8.447  27.295 -11.092  1.00 12.26           C  
ATOM    806  CD  PRO A  56      -7.563  28.175 -11.932  1.00 12.26           C  
ATOM    807  HA  PRO A  56     -10.136  29.722 -10.985  1.00 12.26           H  
ATOM    808 1HB  PRO A  56      -8.230  28.262  -9.147  1.00 12.26           H  
ATOM    809 2HB  PRO A  56      -9.891  27.855  -9.562  1.00 12.26           H  
ATOM    810 1HG  PRO A  56      -7.908  26.432 -10.670  1.00 12.26           H  
ATOM    811 2HG  PRO A  56      -9.299  26.892 -11.658  1.00 12.26           H  
ATOM    812 1HD  PRO A  56      -6.569  28.188 -11.489  1.00 12.26           H  
ATOM    813 2HD  PRO A  56      -7.572  27.794 -12.936  1.00 12.26           H  
ATOM    814  N   GLY A  57      -9.585  31.242  -8.944  1.00 12.52           N  
ATOM    815  CA  GLY A  57      -9.292  32.360  -8.033  1.00 12.52           C  
ATOM    816  C   GLY A  57      -8.365  31.982  -6.872  1.00 12.52           C  
ATOM    817  O   GLY A  57      -8.785  31.882  -5.718  1.00 12.52           O  
ATOM    818  H   GLY A  57     -10.535  30.903  -9.000  1.00 12.52           H  
ATOM    819 1HA  GLY A  57      -8.837  33.171  -8.603  1.00 12.52           H  
ATOM    820 2HA  GLY A  57     -10.228  32.749  -7.633  1.00 12.52           H  
ATOM    821  N   CYS A  58      -7.106  31.767  -7.222  1.00 12.21           N  
ATOM    822  CA  CYS A  58      -6.031  31.359  -6.339  1.00 12.21           C  
ATOM    823  C   CYS A  58      -5.373  32.576  -5.706  1.00 12.21           C  
ATOM    824  O   CYS A  58      -5.425  33.678  -6.255  1.00 12.21           O  
ATOM    825  CB  CYS A  58      -4.976  30.607  -7.149  1.00 12.21           C  
ATOM    826  SG  CYS A  58      -5.600  29.109  -7.948  1.00 12.21           S  
ATOM    827  H   CYS A  58      -6.901  31.859  -8.211  1.00 12.21           H  
ATOM    828  HA  CYS A  58      -6.434  30.715  -5.557  1.00 12.21           H  
ATOM    829 1HB  CYS A  58      -4.581  31.262  -7.928  1.00 12.21           H  
ATOM    830 2HB  CYS A  58      -4.145  30.330  -6.501  1.00 12.21           H  
ATOM    831  HG  CYS A  58      -6.382  29.776  -8.845  1.00 12.21           H  
ATOM    832  N   VAL A  59      -4.725  32.371  -4.567  1.00 11.54           N  
ATOM    833  CA  VAL A  59      -3.992  33.444  -3.910  1.00 11.54           C  
ATOM    834  C   VAL A  59      -2.498  33.156  -3.936  1.00 11.54           C  
ATOM    835  O   VAL A  59      -2.058  32.081  -3.528  1.00 11.54           O  
ATOM    836  CB  VAL A  59      -4.477  33.614  -2.460  1.00 11.54           C  
ATOM    837  CG1 VAL A  59      -3.678  34.707  -1.764  1.00 11.54           C  
ATOM    838  CG2 VAL A  59      -5.962  33.956  -2.469  1.00 11.54           C  
ATOM    839  H   VAL A  59      -4.730  31.451  -4.152  1.00 11.54           H  
ATOM    840  HA  VAL A  59      -4.176  34.376  -4.446  1.00 11.54           H  
ATOM    841  HB  VAL A  59      -4.315  32.686  -1.913  1.00 11.54           H  
ATOM    842 1HG1 VAL A  59      -4.026  34.813  -0.738  1.00 11.54           H  
ATOM    843 2HG1 VAL A  59      -2.621  34.442  -1.761  1.00 11.54           H  
ATOM    844 3HG1 VAL A  59      -3.815  35.649  -2.293  1.00 11.54           H  
ATOM    845 1HG2 VAL A  59      -6.315  34.072  -1.446  1.00 11.54           H  
ATOM    846 2HG2 VAL A  59      -6.116  34.888  -3.015  1.00 11.54           H  
ATOM    847 3HG2 VAL A  59      -6.522  33.157  -2.956  1.00 11.54           H  
ATOM    848  N   GLY A  60      -1.722  34.115  -4.433  1.00 10.82           N  
ATOM    849  CA  GLY A  60      -0.279  33.947  -4.542  1.00 10.82           C  
ATOM    850  C   GLY A  60       0.354  35.026  -5.415  1.00 10.82           C  
ATOM    851  O   GLY A  60       0.054  36.211  -5.257  1.00 10.82           O  
ATOM    852  H   GLY A  60      -2.152  34.972  -4.748  1.00 10.82           H  
ATOM    853 1HA  GLY A  60       0.164  33.971  -3.547  1.00 10.82           H  
ATOM    854 2HA  GLY A  60      -0.064  32.965  -4.964  1.00 10.82           H  
ENDMDL

REMARK ID 644245 DOMAINID 637819 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1      -1.367   6.266   2.130  1.00  3.44           N  
ATOM      2  CA  ASP A   1      -0.228   5.518   2.646  1.00  3.44           C  
ATOM      3  C   ASP A   1       1.052   5.947   1.940  1.00  3.44           C  
ATOM      4  O   ASP A   1       1.021   6.686   0.955  1.00  3.44           O  
ATOM      5  CB  ASP A   1      -0.472   4.005   2.514  1.00  3.44           C  
ATOM      6  CG  ASP A   1       0.357   3.138   3.513  1.00  3.44           C  
ATOM      7  OD1 ASP A   1       1.194   3.692   4.204  1.00  3.44           O  
ATOM      8  OD2 ASP A   1       0.120   1.954   3.586  1.00  3.44           O  
ATOM      9 1H   ASP A   1      -2.146   6.173   2.765  1.00  3.44           H  
ATOM     10 2H   ASP A   1      -1.116   7.240   2.046  1.00  3.44           H  
ATOM     11 3H   ASP A   1      -1.625   5.904   1.224  1.00  3.44           H  
ATOM     12  HA  ASP A   1      -0.117   5.746   3.705  1.00  3.44           H  
ATOM     13 1HB  ASP A   1      -1.530   3.793   2.661  1.00  3.44           H  
ATOM     14 2HB  ASP A   1      -0.215   3.692   1.500  1.00  3.44           H  
ATOM     15  N   LEU A   2       2.178   5.510   2.473  1.00  3.24           N  
ATOM     16  CA  LEU A   2       3.481   5.870   1.914  1.00  3.24           C  
ATOM     17  C   LEU A   2       3.739   5.251   0.545  1.00  3.24           C  
ATOM     18  O   LEU A   2       3.447   4.078   0.308  1.00  3.24           O  
ATOM     19  CB  LEU A   2       4.611   5.420   2.853  1.00  3.24           C  
ATOM     20  CG  LEU A   2       4.691   6.115   4.211  1.00  3.24           C  
ATOM     21  CD1 LEU A   2       5.784   5.453   5.046  1.00  3.24           C  
ATOM     22  CD2 LEU A   2       4.987   7.588   3.999  1.00  3.24           C  
ATOM     23  H   LEU A   2       2.110   4.894   3.287  1.00  3.24           H  
ATOM     24  HA  LEU A   2       3.519   6.953   1.810  1.00  3.24           H  
ATOM     25 1HB  LEU A   2       4.492   4.352   3.038  1.00  3.24           H  
ATOM     26 2HB  LEU A   2       5.562   5.574   2.341  1.00  3.24           H  
ATOM     27  HG  LEU A   2       3.741   6.004   4.739  1.00  3.24           H  
ATOM     28 1HD1 LEU A   2       5.850   5.937   6.023  1.00  3.24           H  
ATOM     29 2HD1 LEU A   2       5.547   4.398   5.183  1.00  3.24           H  
ATOM     30 3HD1 LEU A   2       6.735   5.545   4.533  1.00  3.24           H  
ATOM     31 1HD2 LEU A   2       5.045   8.092   4.965  1.00  3.24           H  
ATOM     32 2HD2 LEU A   2       5.936   7.697   3.474  1.00  3.24           H  
ATOM     33 3HD2 LEU A   2       4.191   8.037   3.404  1.00  3.24           H  
ATOM     34  N   LYS A   3       4.358   6.033  -0.330  1.00  3.02           N  
ATOM     35  CA  LYS A   3       4.772   5.552  -1.639  1.00  3.02           C  
ATOM     36  C   LYS A   3       6.265   5.777  -1.773  1.00  3.02           C  
ATOM     37  O   LYS A   3       6.751   6.874  -1.502  1.00  3.02           O  
ATOM     38  CB  LYS A   3       4.013   6.266  -2.756  1.00  3.02           C  
ATOM     39  CG  LYS A   3       2.509   6.007  -2.754  1.00  3.02           C  
ATOM     40  CD  LYS A   3       1.815   6.702  -3.917  1.00  3.02           C  
ATOM     41  CE  LYS A   3       0.314   6.451  -3.888  1.00  3.02           C  
ATOM     42  NZ  LYS A   3      -0.385   7.121  -5.023  1.00  3.02           N  
ATOM     43  H   LYS A   3       4.551   6.992  -0.079  1.00  3.02           H  
ATOM     44  HA  LYS A   3       4.580   4.481  -1.707  1.00  3.02           H  
ATOM     45 1HB  LYS A   3       4.166   7.342  -2.669  1.00  3.02           H  
ATOM     46 2HB  LYS A   3       4.411   5.954  -3.722  1.00  3.02           H  
ATOM     47 1HG  LYS A   3       2.329   4.932  -2.815  1.00  3.02           H  
ATOM     48 2HG  LYS A   3       2.077   6.372  -1.819  1.00  3.02           H  
ATOM     49 1HD  LYS A   3       1.995   7.775  -3.855  1.00  3.02           H  
ATOM     50 2HD  LYS A   3       2.221   6.336  -4.860  1.00  3.02           H  
ATOM     51 1HE  LYS A   3       0.131   5.379  -3.943  1.00  3.02           H  
ATOM     52 2HE  LYS A   3      -0.090   6.830  -2.950  1.00  3.02           H  
ATOM     53 1HZ  LYS A   3      -1.376   6.932  -4.968  1.00  3.02           H  
ATOM     54 2HZ  LYS A   3      -0.229   8.118  -4.974  1.00  3.02           H  
ATOM     55 3HZ  LYS A   3      -0.024   6.768  -5.898  1.00  3.02           H  
ATOM     56  N   CYS A   4       6.986   4.735  -2.146  1.00  2.81           N  
ATOM     57  CA  CYS A   4       8.438   4.770  -2.285  1.00  2.81           C  
ATOM     58  C   CYS A   4       8.921   5.170  -3.682  1.00  2.81           C  
ATOM     59  O   CYS A   4       8.601   4.490  -4.655  1.00  2.81           O  
ATOM     60  CB  CYS A   4       9.015   3.406  -1.976  1.00  2.81           C  
ATOM     61  SG  CYS A   4      10.781   3.307  -2.287  1.00  2.81           S  
ATOM     62  H   CYS A   4       6.499   3.866  -2.337  1.00  2.81           H  
ATOM     63  HA  CYS A   4       8.819   5.461  -1.541  1.00  2.81           H  
ATOM     64 1HB  CYS A   4       8.833   3.157  -0.939  1.00  2.81           H  
ATOM     65 2HB  CYS A   4       8.505   2.674  -2.586  1.00  2.81           H  
ATOM     66  N   PRO A   5       9.683   6.279  -3.837  1.00  2.61           N  
ATOM     67  CA  PRO A   5      10.326   6.731  -5.071  1.00  2.61           C  
ATOM     68  C   PRO A   5      11.333   5.755  -5.718  1.00  2.61           C  
ATOM     69  O   PRO A   5      11.618   5.865  -6.910  1.00  2.61           O  
ATOM     70  CB  PRO A   5      11.073   7.988  -4.609  1.00  2.61           C  
ATOM     71  CG  PRO A   5      10.314   8.477  -3.419  1.00  2.61           C  
ATOM     72  CD  PRO A   5       9.810   7.246  -2.732  1.00  2.61           C  
ATOM     73  HA  PRO A   5       9.539   6.996  -5.793  1.00  2.61           H  
ATOM     74 1HB  PRO A   5      12.118   7.729  -4.370  1.00  2.61           H  
ATOM     75 2HB  PRO A   5      11.106   8.724  -5.426  1.00  2.61           H  
ATOM     76 1HG  PRO A   5      10.971   9.081  -2.772  1.00  2.61           H  
ATOM     77 2HG  PRO A   5       9.497   9.136  -3.744  1.00  2.61           H  
ATOM     78 1HD  PRO A   5      10.493   6.898  -1.982  1.00  2.61           H  
ATOM     79 2HD  PRO A   5       8.847   7.503  -2.323  1.00  2.61           H  
ATOM     80  N   THR A   6      11.895   4.832  -4.935  1.00  2.43           N  
ATOM     81  CA  THR A   6      12.900   3.896  -5.448  1.00  2.43           C  
ATOM     82  C   THR A   6      12.284   2.590  -6.007  1.00  2.43           C  
ATOM     83  O   THR A   6      11.566   1.884  -5.289  1.00  2.43           O  
ATOM     84  CB  THR A   6      13.933   3.538  -4.349  1.00  2.43           C  
ATOM     85  OG1 THR A   6      14.639   4.736  -3.923  1.00  2.43           O  
ATOM     86  CG2 THR A   6      14.931   2.524  -4.861  1.00  2.43           C  
ATOM     87  H   THR A   6      11.626   4.766  -3.967  1.00  2.43           H  
ATOM     88  HA  THR A   6      13.456   4.418  -6.209  1.00  2.43           H  
ATOM     89  HB  THR A   6      13.425   3.110  -3.504  1.00  2.43           H  
ATOM     90  HG1 THR A   6      15.014   5.172  -4.698  1.00  2.43           H  
ATOM     91 1HG2 THR A   6      15.634   2.283  -4.074  1.00  2.43           H  
ATOM     92 2HG2 THR A   6      14.407   1.623  -5.163  1.00  2.43           H  
ATOM     93 3HG2 THR A   6      15.470   2.933  -5.714  1.00  2.43           H  
ATOM     94  N   PRO A   7      12.549   2.227  -7.277  1.00  2.28           N  
ATOM     95  CA  PRO A   7      12.053   1.019  -7.898  1.00  2.28           C  
ATOM     96  C   PRO A   7      12.436  -0.193  -7.070  1.00  2.28           C  
ATOM     97  O   PRO A   7      13.558  -0.291  -6.572  1.00  2.28           O  
ATOM     98  CB  PRO A   7      12.779   1.019  -9.249  1.00  2.28           C  
ATOM     99  CG  PRO A   7      13.030   2.477  -9.540  1.00  2.28           C  
ATOM    100  CD  PRO A   7      13.330   3.096  -8.195  1.00  2.28           C  
ATOM    101  HA  PRO A   7      10.963   1.087  -8.022  1.00  2.28           H  
ATOM    102 1HB  PRO A   7      13.704   0.430  -9.179  1.00  2.28           H  
ATOM    103 2HB  PRO A   7      12.149   0.535 -10.010  1.00  2.28           H  
ATOM    104 1HG  PRO A   7      13.863   2.586 -10.253  1.00  2.28           H  
ATOM    105 2HG  PRO A   7      12.145   2.924 -10.017  1.00  2.28           H  
ATOM    106 1HD  PRO A   7      14.404   3.057  -7.968  1.00  2.28           H  
ATOM    107 2HD  PRO A   7      12.931   4.119  -8.228  1.00  2.28           H  
ATOM    108  N   GLY A   8      11.511  -1.123  -6.946  1.00  2.15           N  
ATOM    109  CA  GLY A   8      11.727  -2.337  -6.184  1.00  2.15           C  
ATOM    110  C   GLY A   8      11.165  -2.261  -4.772  1.00  2.15           C  
ATOM    111  O   GLY A   8      10.980  -3.291  -4.134  1.00  2.15           O  
ATOM    112  H   GLY A   8      10.603  -1.000  -7.383  1.00  2.15           H  
ATOM    113 1HA  GLY A   8      11.249  -3.169  -6.709  1.00  2.15           H  
ATOM    114 2HA  GLY A   8      12.784  -2.556  -6.142  1.00  2.15           H  
ATOM    115  N   CYS A   9      10.869  -1.056  -4.260  1.00  2.03           N  
ATOM    116  CA  CYS A   9      10.251  -1.020  -2.933  1.00  2.03           C  
ATOM    117  C   CYS A   9       8.886  -1.684  -3.021  1.00  2.03           C  
ATOM    118  O   CYS A   9       8.418  -2.359  -2.097  1.00  2.03           O  
ATOM    119  CB  CYS A   9      10.000   0.400  -2.475  1.00  2.03           C  
ATOM    120  SG  CYS A   9      11.398   1.390  -2.002  1.00  2.03           S  
ATOM    121  H   CYS A   9      11.069  -0.189  -4.769  1.00  2.03           H  
ATOM    122  HA  CYS A   9      10.880  -1.543  -2.219  1.00  2.03           H  
ATOM    123 1HB  CYS A   9       9.529   0.899  -3.315  1.00  2.03           H  
ATOM    124 2HB  CYS A   9       9.293   0.391  -1.646  1.00  2.03           H  
ATOM    125  N   ASP A  10       8.213  -1.362  -4.122  1.00  1.92           N  
ATOM    126  CA  ASP A  10       6.895  -1.826  -4.531  1.00  1.92           C  
ATOM    127  C   ASP A  10       5.821  -1.737  -3.439  1.00  1.92           C  
ATOM    128  O   ASP A  10       4.904  -2.557  -3.399  1.00  1.92           O  
ATOM    129  CB  ASP A  10       6.995  -3.254  -5.069  1.00  1.92           C  
ATOM    130  CG  ASP A  10       7.901  -3.363  -6.339  1.00  1.92           C  
ATOM    131  OD1 ASP A  10       8.220  -2.341  -6.937  1.00  1.92           O  
ATOM    132  OD2 ASP A  10       8.237  -4.466  -6.703  1.00  1.92           O  
ATOM    133  H   ASP A  10       8.706  -0.767  -4.771  1.00  1.92           H  
ATOM    134  HA  ASP A  10       6.568  -1.193  -5.356  1.00  1.92           H  
ATOM    135 1HB  ASP A  10       7.405  -3.904  -4.290  1.00  1.92           H  
ATOM    136 2HB  ASP A  10       5.999  -3.620  -5.313  1.00  1.92           H  
ATOM    137  N   GLY A  11       5.912  -0.728  -2.572  1.00  1.84           N  
ATOM    138  CA  GLY A  11       4.903  -0.504  -1.538  1.00  1.84           C  
ATOM    139  C   GLY A  11       4.918  -1.522  -0.382  1.00  1.84           C  
ATOM    140  O   GLY A  11       3.963  -1.572   0.394  1.00  1.84           O  
ATOM    141  H   GLY A  11       6.696  -0.099  -2.646  1.00  1.84           H  
ATOM    142 1HA  GLY A  11       5.044   0.497  -1.128  1.00  1.84           H  
ATOM    143 2HA  GLY A  11       3.917  -0.507  -2.002  1.00  1.84           H  
ATOM    144  N   SER A  12       5.985  -2.319  -0.237  1.00  1.80           N  
ATOM    145  CA  SER A  12       5.990  -3.361   0.802  1.00  1.80           C  
ATOM    146  C   SER A  12       6.179  -2.885   2.247  1.00  1.80           C  
ATOM    147  O   SER A  12       5.977  -3.665   3.179  1.00  1.80           O  
ATOM    148  CB  SER A  12       7.048  -4.404   0.511  1.00  1.80           C  
ATOM    149  OG  SER A  12       8.340  -3.893   0.664  1.00  1.80           O  
ATOM    150  H   SER A  12       6.770  -2.252  -0.887  1.00  1.80           H  
ATOM    151  HA  SER A  12       5.022  -3.862   0.753  1.00  1.80           H  
ATOM    152 1HB  SER A  12       6.909  -5.243   1.188  1.00  1.80           H  
ATOM    153 2HB  SER A  12       6.923  -4.775  -0.506  1.00  1.80           H  
ATOM    154  HG  SER A  12       8.283  -3.254   1.396  1.00  1.80           H  
ATOM    155  N   GLY A  13       6.575  -1.635   2.446  1.00  1.83           N  
ATOM    156  CA  GLY A  13       6.793  -1.114   3.793  1.00  1.83           C  
ATOM    157  C   GLY A  13       8.218  -0.629   3.993  1.00  1.83           C  
ATOM    158  O   GLY A  13       9.098  -0.912   3.178  1.00  1.83           O  
ATOM    159  H   GLY A  13       6.718  -1.033   1.649  1.00  1.83           H  
ATOM    160 1HA  GLY A  13       6.103  -0.290   3.974  1.00  1.83           H  
ATOM    161 2HA  GLY A  13       6.565  -1.885   4.527  1.00  1.83           H  
ATOM    162  N   HIS A  14       8.429   0.101   5.089  1.00  1.93           N  
ATOM    163  CA  HIS A  14       9.727   0.696   5.409  1.00  1.93           C  
ATOM    164  C   HIS A  14      10.148   0.394   6.833  1.00  1.93           C  
ATOM    165  O   HIS A  14       9.328   0.005   7.674  1.00  1.93           O  
ATOM    166  CB  HIS A  14       9.692   2.204   5.160  1.00  1.93           C  
ATOM    167  CG  HIS A  14       9.428   2.467   3.751  1.00  1.93           C  
ATOM    168  ND1 HIS A  14      10.364   2.224   2.784  1.00  1.93           N  
ATOM    169  CD2 HIS A  14       8.327   2.916   3.113  1.00  1.93           C  
ATOM    170  CE1 HIS A  14       9.862   2.493   1.614  1.00  1.93           C  
ATOM    171  NE2 HIS A  14       8.615   2.928   1.781  1.00  1.93           N  
ATOM    172  H   HIS A  14       7.656   0.265   5.716  1.00  1.93           H  
ATOM    173  HA  HIS A  14      10.489   0.279   4.754  1.00  1.93           H  
ATOM    174 1HB  HIS A  14       8.916   2.673   5.769  1.00  1.93           H  
ATOM    175 2HB  HIS A  14      10.652   2.652   5.434  1.00  1.93           H  
ATOM    176  HD1 HIS A  14      11.284   1.864   2.936  1.00  1.93           H  
ATOM    177  HD2 HIS A  14       7.341   3.225   3.462  1.00  1.93           H  
ATOM    178  HE1 HIS A  14      10.471   2.358   0.723  1.00  1.93           H  
ATOM    179  N   ILE A  15      11.428   0.572   7.123  1.00  2.12           N  
ATOM    180  CA  ILE A  15      11.904   0.264   8.453  1.00  2.12           C  
ATOM    181  C   ILE A  15      11.595   1.368   9.430  1.00  2.12           C  
ATOM    182  O   ILE A  15      12.476   2.135   9.827  1.00  2.12           O  
ATOM    183  CB  ILE A  15      13.421   0.044   8.421  1.00  2.12           C  
ATOM    184  CG1 ILE A  15      13.729  -1.075   7.430  1.00  2.12           C  
ATOM    185  CG2 ILE A  15      13.933  -0.278   9.821  1.00  2.12           C  
ATOM    186  CD1 ILE A  15      15.182  -1.246   7.105  1.00  2.12           C  
ATOM    187  H   ILE A  15      12.075   0.902   6.409  1.00  2.12           H  
ATOM    188  HA  ILE A  15      11.417  -0.649   8.793  1.00  2.12           H  
ATOM    189  HB  ILE A  15      13.911   0.951   8.057  1.00  2.12           H  
ATOM    190 1HG1 ILE A  15      13.354  -2.014   7.835  1.00  2.12           H  
ATOM    191 2HG1 ILE A  15      13.209  -0.862   6.512  1.00  2.12           H  
ATOM    192 1HG2 ILE A  15      15.010  -0.425   9.785  1.00  2.12           H  
ATOM    193 2HG2 ILE A  15      13.705   0.544  10.486  1.00  2.12           H  
ATOM    194 3HG2 ILE A  15      13.453  -1.185  10.187  1.00  2.12           H  
ATOM    195 1HD1 ILE A  15      15.299  -2.055   6.387  1.00  2.12           H  
ATOM    196 2HD1 ILE A  15      15.568  -0.319   6.670  1.00  2.12           H  
ATOM    197 3HD1 ILE A  15      15.735  -1.480   8.011  1.00  2.12           H  
ATOM    198  N   THR A  16      10.378   1.319   9.957  1.00  2.39           N  
ATOM    199  CA  THR A  16       9.890   2.346  10.871  1.00  2.39           C  
ATOM    200  C   THR A  16      10.612   2.246  12.207  1.00  2.39           C  
ATOM    201  O   THR A  16      10.591   3.172  13.017  1.00  2.39           O  
ATOM    202  CB  THR A  16       8.365   2.245  11.061  1.00  2.39           C  
ATOM    203  OG1 THR A  16       8.026   0.962  11.612  1.00  2.39           O  
ATOM    204  CG2 THR A  16       7.663   2.421   9.716  1.00  2.39           C  
ATOM    205  H   THR A  16       9.745   0.618   9.568  1.00  2.39           H  
ATOM    206  HA  THR A  16      10.111   3.321  10.440  1.00  2.39           H  
ATOM    207  HB  THR A  16       8.033   3.026  11.743  1.00  2.39           H  
ATOM    208  HG1 THR A  16       7.076   0.834  11.560  1.00  2.39           H  
ATOM    209 1HG2 THR A  16       6.583   2.352   9.858  1.00  2.39           H  
ATOM    210 2HG2 THR A  16       7.910   3.392   9.291  1.00  2.39           H  
ATOM    211 3HG2 THR A  16       7.987   1.642   9.035  1.00  2.39           H  
ATOM    212  N   GLY A  17      11.302   1.122  12.407  1.00  2.70           N  
ATOM    213  CA  GLY A  17      12.127   0.871  13.570  1.00  2.70           C  
ATOM    214  C   GLY A  17      13.235   1.922  13.686  1.00  2.70           C  
ATOM    215  O   GLY A  17      13.724   2.182  14.787  1.00  2.70           O  
ATOM    216  H   GLY A  17      11.240   0.416  11.690  1.00  2.70           H  
ATOM    217 1HA  GLY A  17      11.509   0.886  14.467  1.00  2.70           H  
ATOM    218 2HA  GLY A  17      12.570  -0.122  13.496  1.00  2.70           H  
ATOM    219  N   ASN A  18      13.662   2.506  12.551  1.00  3.00           N  
ATOM    220  CA  ASN A  18      14.682   3.539  12.625  1.00  3.00           C  
ATOM    221  C   ASN A  18      14.474   4.694  11.634  1.00  3.00           C  
ATOM    222  O   ASN A  18      15.158   5.716  11.742  1.00  3.00           O  
ATOM    223  CB  ASN A  18      16.065   2.926  12.459  1.00  3.00           C  
ATOM    224  CG  ASN A  18      16.315   2.263  11.115  1.00  3.00           C  
ATOM    225  OD1 ASN A  18      15.731   2.616  10.091  1.00  3.00           O  
ATOM    226  ND2 ASN A  18      17.197   1.290  11.113  1.00  3.00           N  
ATOM    227  H   ASN A  18      13.245   2.268  11.656  1.00  3.00           H  
ATOM    228  HA  ASN A  18      14.634   3.984  13.620  1.00  3.00           H  
ATOM    229 1HB  ASN A  18      16.816   3.703  12.602  1.00  3.00           H  
ATOM    230 2HB  ASN A  18      16.218   2.183  13.241  1.00  3.00           H  
ATOM    231 1HD2 ASN A  18      17.411   0.811  10.260  1.00  3.00           H  
ATOM    232 2HD2 ASN A  18      17.656   1.029  11.964  1.00  3.00           H  
ATOM    233  N   TYR A  19      13.494   4.592  10.723  1.00  3.22           N  
ATOM    234  CA  TYR A  19      13.228   5.717   9.835  1.00  3.22           C  
ATOM    235  C   TYR A  19      11.802   5.540   9.280  1.00  3.22           C  
ATOM    236  O   TYR A  19      11.542   4.663   8.460  1.00  3.22           O  
ATOM    237  CB  TYR A  19      14.284   5.773   8.724  1.00  3.22           C  
ATOM    238  CG  TYR A  19      14.438   7.147   8.094  1.00  3.22           C  
ATOM    239  CD1 TYR A  19      14.073   8.259   8.849  1.00  3.22           C  
ATOM    240  CD2 TYR A  19      15.012   7.319   6.840  1.00  3.22           C  
ATOM    241  CE1 TYR A  19      14.274   9.527   8.369  1.00  3.22           C  
ATOM    242  CE2 TYR A  19      15.216   8.608   6.364  1.00  3.22           C  
ATOM    243  CZ  TYR A  19      14.852   9.707   7.137  1.00  3.22           C  
ATOM    244  OH  TYR A  19      15.073  10.991   6.687  1.00  3.22           O  
ATOM    245  H   TYR A  19      12.967   3.734  10.618  1.00  3.22           H  
ATOM    246  HA  TYR A  19      13.255   6.638  10.412  1.00  3.22           H  
ATOM    247 1HB  TYR A  19      15.256   5.466   9.118  1.00  3.22           H  
ATOM    248 2HB  TYR A  19      14.017   5.067   7.939  1.00  3.22           H  
ATOM    249  HD1 TYR A  19      13.639   8.124   9.836  1.00  3.22           H  
ATOM    250  HD2 TYR A  19      15.316   6.455   6.248  1.00  3.22           H  
ATOM    251  HE1 TYR A  19      13.995  10.389   8.974  1.00  3.22           H  
ATOM    252  HE2 TYR A  19      15.675   8.763   5.393  1.00  3.22           H  
ATOM    253  HH  TYR A  19      14.841  11.616   7.381  1.00  3.22           H  
ATOM    254  N   ALA A  20      10.891   6.423   9.677  1.00  3.30           N  
ATOM    255  CA  ALA A  20       9.465   6.300   9.339  1.00  3.30           C  
ATOM    256  C   ALA A  20       9.106   6.277   7.844  1.00  3.30           C  
ATOM    257  O   ALA A  20       8.140   5.614   7.460  1.00  3.30           O  
ATOM    258  CB  ALA A  20       8.702   7.439   9.978  1.00  3.30           C  
ATOM    259  H   ALA A  20      11.181   7.163  10.301  1.00  3.30           H  
ATOM    260  HA  ALA A  20       9.117   5.366   9.772  1.00  3.30           H  
ATOM    261 1HB  ALA A  20       7.637   7.311   9.785  1.00  3.30           H  
ATOM    262 2HB  ALA A  20       8.879   7.440  11.053  1.00  3.30           H  
ATOM    263 3HB  ALA A  20       9.035   8.384   9.552  1.00  3.30           H  
ATOM    264  N   SER A  21       9.832   7.019   7.013  1.00  3.26           N  
ATOM    265  CA  SER A  21       9.480   7.106   5.595  1.00  3.26           C  
ATOM    266  C   SER A  21      10.693   6.999   4.687  1.00  3.26           C  
ATOM    267  O   SER A  21      11.823   7.253   5.108  1.00  3.26           O  
ATOM    268  CB  SER A  21       8.747   8.404   5.328  1.00  3.26           C  
ATOM    269  OG  SER A  21       7.583   8.491   6.102  1.00  3.26           O  
ATOM    270  H   SER A  21      10.631   7.522   7.368  1.00  3.26           H  
ATOM    271  HA  SER A  21       8.817   6.276   5.357  1.00  3.26           H  
ATOM    272 1HB  SER A  21       9.401   9.245   5.552  1.00  3.26           H  
ATOM    273 2HB  SER A  21       8.489   8.462   4.271  1.00  3.26           H  
ATOM    274  HG  SER A  21       7.062   7.706   5.888  1.00  3.26           H  
ATOM    275  N   HIS A  22      10.460   6.702   3.405  1.00  3.13           N  
ATOM    276  CA  HIS A  22      11.571   6.540   2.466  1.00  3.13           C  
ATOM    277  C   HIS A  22      12.191   7.850   2.024  1.00  3.13           C  
ATOM    278  O   HIS A  22      11.996   8.305   0.900  1.00  3.13           O  
ATOM    279  CB  HIS A  22      11.111   5.849   1.189  1.00  3.13           C  
ATOM    280  CG  HIS A  22      12.236   5.350   0.285  1.00  3.13           C  
ATOM    281  ND1 HIS A  22      12.876   4.152   0.493  1.00  3.13           N  
ATOM    282  CD2 HIS A  22      12.811   5.889  -0.824  1.00  3.13           C  
ATOM    283  CE1 HIS A  22      13.775   3.965  -0.463  1.00  3.13           C  
ATOM    284  NE2 HIS A  22      13.745   4.998  -1.272  1.00  3.13           N  
ATOM    285  H   HIS A  22       9.512   6.538   3.093  1.00  3.13           H  
ATOM    286  HA  HIS A  22      12.351   5.934   2.927  1.00  3.13           H  
ATOM    287 1HB  HIS A  22      10.478   5.040   1.438  1.00  3.13           H  
ATOM    288 2HB  HIS A  22      10.508   6.546   0.609  1.00  3.13           H  
ATOM    289  HD2 HIS A  22      12.572   6.834  -1.293  1.00  3.13           H  
ATOM    290  HE1 HIS A  22      14.417   3.101  -0.577  1.00  3.13           H  
ATOM    291  HE2 HIS A  22      14.310   5.109  -2.113  1.00  3.13           H  
ATOM    292  N   ARG A  23      12.983   8.417   2.916  1.00  2.93           N  
ATOM    293  CA  ARG A  23      13.714   9.648   2.659  1.00  2.93           C  
ATOM    294  C   ARG A  23      15.199   9.302   2.516  1.00  2.93           C  
ATOM    295  O   ARG A  23      16.067  10.170   2.432  1.00  2.93           O  
ATOM    296  CB  ARG A  23      13.463  10.647   3.763  1.00  2.93           C  
ATOM    297  CG  ARG A  23      12.015  11.090   3.899  1.00  2.93           C  
ATOM    298  CD  ARG A  23      11.838  12.091   4.990  1.00  2.93           C  
ATOM    299  NE  ARG A  23      10.444  12.512   5.123  1.00  2.93           N  
ATOM    300  CZ  ARG A  23       9.996  13.434   6.002  1.00  2.93           C  
ATOM    301  NH1 ARG A  23      10.833  14.030   6.822  1.00  2.93           N  
ATOM    302  NH2 ARG A  23       8.710  13.738   6.039  1.00  2.93           N  
ATOM    303  H   ARG A  23      13.027   7.978   3.833  1.00  2.93           H  
ATOM    304  HA  ARG A  23      13.366  10.081   1.722  1.00  2.93           H  
ATOM    305 1HB  ARG A  23      13.713  10.198   4.687  1.00  2.93           H  
ATOM    306 2HB  ARG A  23      14.093  11.527   3.633  1.00  2.93           H  
ATOM    307 1HG  ARG A  23      11.676  11.529   2.961  1.00  2.93           H  
ATOM    308 2HG  ARG A  23      11.400  10.218   4.134  1.00  2.93           H  
ATOM    309 1HD  ARG A  23      12.155  11.651   5.937  1.00  2.93           H  
ATOM    310 2HD  ARG A  23      12.443  12.971   4.778  1.00  2.93           H  
ATOM    311  HE  ARG A  23       9.764  12.082   4.512  1.00  2.93           H  
ATOM    312 1HH1 ARG A  23      11.816  13.799   6.795  1.00  2.93           H  
ATOM    313 2HH1 ARG A  23      10.493  14.719   7.477  1.00  2.93           H  
ATOM    314 1HH2 ARG A  23       8.064  13.280   5.410  1.00  2.93           H  
ATOM    315 2HH2 ARG A  23       8.373  14.427   6.695  1.00  2.93           H  
ATOM    316  N   SER A  24      15.453   7.996   2.494  1.00  2.69           N  
ATOM    317  CA  SER A  24      16.754   7.369   2.332  1.00  2.69           C  
ATOM    318  C   SER A  24      16.595   5.940   1.868  1.00  2.69           C  
ATOM    319  O   SER A  24      15.770   5.190   2.390  1.00  2.69           O  
ATOM    320  CB  SER A  24      17.540   7.324   3.629  1.00  2.69           C  
ATOM    321  OG  SER A  24      18.769   6.616   3.451  1.00  2.69           O  
ATOM    322  H   SER A  24      14.655   7.386   2.572  1.00  2.69           H  
ATOM    323  HA  SER A  24      17.321   7.922   1.581  1.00  2.69           H  
ATOM    324 1HB  SER A  24      17.743   8.338   3.977  1.00  2.69           H  
ATOM    325 2HB  SER A  24      16.945   6.829   4.391  1.00  2.69           H  
ATOM    326  HG  SER A  24      19.354   7.227   2.979  1.00  2.69           H  
ATOM    327  N   LEU A  25      17.500   5.507   1.007  1.00  2.44           N  
ATOM    328  CA  LEU A  25      17.538   4.116   0.583  1.00  2.44           C  
ATOM    329  C   LEU A  25      17.635   3.173   1.779  1.00  2.44           C  
ATOM    330  O   LEU A  25      17.119   2.056   1.746  1.00  2.44           O  
ATOM    331  CB  LEU A  25      18.718   3.866  -0.358  1.00  2.44           C  
ATOM    332  CG  LEU A  25      18.807   2.450  -0.913  1.00  2.44           C  
ATOM    333  CD1 LEU A  25      17.549   2.134  -1.718  1.00  2.44           C  
ATOM    334  CD2 LEU A  25      20.053   2.321  -1.765  1.00  2.44           C  
ATOM    335  H   LEU A  25      18.164   6.162   0.623  1.00  2.44           H  
ATOM    336  HA  LEU A  25      16.620   3.895   0.047  1.00  2.44           H  
ATOM    337 1HB  LEU A  25      18.649   4.551  -1.201  1.00  2.44           H  
ATOM    338 2HB  LEU A  25      19.644   4.069   0.180  1.00  2.44           H  
ATOM    339  HG  LEU A  25      18.865   1.755  -0.093  1.00  2.44           H  
ATOM    340 1HD1 LEU A  25      17.610   1.116  -2.104  1.00  2.44           H  
ATOM    341 2HD1 LEU A  25      16.675   2.223  -1.074  1.00  2.44           H  
ATOM    342 3HD1 LEU A  25      17.463   2.832  -2.543  1.00  2.44           H  
ATOM    343 1HD2 LEU A  25      20.125   1.305  -2.153  1.00  2.44           H  
ATOM    344 2HD2 LEU A  25      20.004   3.022  -2.585  1.00  2.44           H  
ATOM    345 3HD2 LEU A  25      20.930   2.540  -1.158  1.00  2.44           H  
ATOM    346  N   SER A  26      18.311   3.621   2.842  1.00  2.21           N  
ATOM    347  CA  SER A  26      18.533   2.800   4.018  1.00  2.21           C  
ATOM    348  C   SER A  26      17.246   2.413   4.754  1.00  2.21           C  
ATOM    349  O   SER A  26      17.255   1.477   5.553  1.00  2.21           O  
ATOM    350  CB  SER A  26      19.471   3.519   4.971  1.00  2.21           C  
ATOM    351  OG  SER A  26      18.883   4.683   5.493  1.00  2.21           O  
ATOM    352  H   SER A  26      18.650   4.584   2.857  1.00  2.21           H  
ATOM    353  HA  SER A  26      19.017   1.879   3.693  1.00  2.21           H  
ATOM    354 1HB  SER A  26      19.735   2.849   5.786  1.00  2.21           H  
ATOM    355 2HB  SER A  26      20.389   3.779   4.448  1.00  2.21           H  
ATOM    356  HG  SER A  26      18.864   5.332   4.764  1.00  2.21           H  
ATOM    357  N   GLY A  27      16.140   3.131   4.511  1.00  2.02           N  
ATOM    358  CA  GLY A  27      14.885   2.802   5.168  1.00  2.02           C  
ATOM    359  C   GLY A  27      14.144   1.676   4.439  1.00  2.02           C  
ATOM    360  O   GLY A  27      13.140   1.162   4.937  1.00  2.02           O  
ATOM    361  H   GLY A  27      16.158   3.891   3.834  1.00  2.02           H  
ATOM    362 1HA  GLY A  27      15.079   2.512   6.201  1.00  2.02           H  
ATOM    363 2HA  GLY A  27      14.255   3.690   5.200  1.00  2.02           H  
ATOM    364  N   CYS A  28      14.596   1.304   3.242  1.00  1.90           N  
ATOM    365  CA  CYS A  28      13.945   0.240   2.489  1.00  1.90           C  
ATOM    366  C   CYS A  28      14.589  -1.133   2.737  1.00  1.90           C  
ATOM    367  O   CYS A  28      15.750  -1.319   2.382  1.00  1.90           O  
ATOM    368  CB  CYS A  28      13.970   0.546   1.008  1.00  1.90           C  
ATOM    369  SG  CYS A  28      13.250  -0.727   0.019  1.00  1.90           S  
ATOM    370  H   CYS A  28      15.435   1.738   2.848  1.00  1.90           H  
ATOM    371  HA  CYS A  28      12.900   0.235   2.770  1.00  1.90           H  
ATOM    372 1HB  CYS A  28      13.398   1.445   0.839  1.00  1.90           H  
ATOM    373 2HB  CYS A  28      14.993   0.730   0.672  1.00  1.90           H  
ATOM    374  HG  CYS A  28      13.040   0.048  -1.059  1.00  1.90           H  
ATOM    375  N   PRO A  29      13.888  -2.139   3.297  1.00  1.86           N  
ATOM    376  CA  PRO A  29      14.416  -3.477   3.540  1.00  1.86           C  
ATOM    377  C   PRO A  29      14.944  -4.142   2.262  1.00  1.86           C  
ATOM    378  O   PRO A  29      15.893  -4.930   2.276  1.00  1.86           O  
ATOM    379  CB  PRO A  29      13.171  -4.233   4.026  1.00  1.86           C  
ATOM    380  CG  PRO A  29      12.266  -3.173   4.605  1.00  1.86           C  
ATOM    381  CD  PRO A  29      12.490  -1.955   3.737  1.00  1.86           C  
ATOM    382  HA  PRO A  29      15.193  -3.430   4.315  1.00  1.86           H  
ATOM    383 1HB  PRO A  29      12.709  -4.772   3.186  1.00  1.86           H  
ATOM    384 2HB  PRO A  29      13.464  -4.990   4.769  1.00  1.86           H  
ATOM    385 1HG  PRO A  29      11.218  -3.509   4.576  1.00  1.86           H  
ATOM    386 2HG  PRO A  29      12.507  -3.005   5.657  1.00  1.86           H  
ATOM    387 1HD  PRO A  29      11.791  -1.940   2.881  1.00  1.86           H  
ATOM    388 2HD  PRO A  29      12.380  -1.088   4.372  1.00  1.86           H  
ATOM    389  N   ARG A  30      14.391  -3.743   1.120  1.00  1.90           N  
ATOM    390  CA  ARG A  30      14.759  -4.346  -0.148  1.00  1.90           C  
ATOM    391  C   ARG A  30      15.995  -3.705  -0.735  1.00  1.90           C  
ATOM    392  O   ARG A  30      16.496  -4.143  -1.765  1.00  1.90           O  
ATOM    393  CB  ARG A  30      13.601  -4.257  -1.123  1.00  1.90           C  
ATOM    394  CG  ARG A  30      12.397  -5.072  -0.702  1.00  1.90           C  
ATOM    395  CD  ARG A  30      11.268  -4.903  -1.628  1.00  1.90           C  
ATOM    396  NE  ARG A  30      10.091  -5.617  -1.193  1.00  1.90           N  
ATOM    397  CZ  ARG A  30       9.813  -6.901  -1.514  1.00  1.90           C  
ATOM    398  NH1 ARG A  30      10.644  -7.578  -2.278  1.00  1.90           N  
ATOM    399  NH2 ARG A  30       8.715  -7.491  -1.068  1.00  1.90           N  
ATOM    400  H   ARG A  30      13.657  -3.052   1.129  1.00  1.90           H  
ATOM    401  HA  ARG A  30      14.971  -5.401   0.026  1.00  1.90           H  
ATOM    402 1HB  ARG A  30      13.287  -3.241  -1.264  1.00  1.90           H  
ATOM    403 2HB  ARG A  30      13.921  -4.628  -2.097  1.00  1.90           H  
ATOM    404 1HG  ARG A  30      12.662  -6.127  -0.668  1.00  1.90           H  
ATOM    405 2HG  ARG A  30      12.072  -4.745   0.288  1.00  1.90           H  
ATOM    406 1HD  ARG A  30      11.013  -3.852  -1.682  1.00  1.90           H  
ATOM    407 2HD  ARG A  30      11.543  -5.264  -2.617  1.00  1.90           H  
ATOM    408  HE  ARG A  30       9.437  -5.102  -0.594  1.00  1.90           H  
ATOM    409 1HH1 ARG A  30      11.483  -7.133  -2.627  1.00  1.90           H  
ATOM    410 2HH1 ARG A  30      10.442  -8.537  -2.520  1.00  1.90           H  
ATOM    411 1HH2 ARG A  30       8.068  -6.988  -0.479  1.00  1.90           H  
ATOM    412 2HH2 ARG A  30       8.525  -8.450  -1.316  1.00  1.90           H  
ATOM    413  N   ALA A  31      16.552  -2.715  -0.041  1.00  2.03           N  
ATOM    414  CA  ALA A  31      17.775  -2.053  -0.464  1.00  2.03           C  
ATOM    415  C   ALA A  31      18.902  -3.066  -0.573  1.00  2.03           C  
ATOM    416  O   ALA A  31      19.837  -2.888  -1.356  1.00  2.03           O  
ATOM    417  CB  ALA A  31      18.166  -0.971   0.516  1.00  2.03           C  
ATOM    418  H   ALA A  31      16.121  -2.384   0.820  1.00  2.03           H  
ATOM    419  HA  ALA A  31      17.609  -1.612  -1.448  1.00  2.03           H  
ATOM    420 1HB  ALA A  31      19.076  -0.493   0.179  1.00  2.03           H  
ATOM    421 2HB  ALA A  31      17.365  -0.236   0.584  1.00  2.03           H  
ATOM    422 3HB  ALA A  31      18.329  -1.413   1.497  1.00  2.03           H  
ATOM    423  N   LYS A  32      18.814  -4.152   0.209  1.00  2.21           N  
ATOM    424  CA  LYS A  32      19.834  -5.191   0.207  1.00  2.21           C  
ATOM    425  C   LYS A  32      20.007  -5.843  -1.173  1.00  2.21           C  
ATOM    426  O   LYS A  32      21.037  -6.462  -1.442  1.00  2.21           O  
ATOM    427  CB  LYS A  32      19.495  -6.254   1.252  1.00  2.21           C  
ATOM    428  CG  LYS A  32      18.252  -7.085   0.938  1.00  2.21           C  
ATOM    429  CD  LYS A  32      17.942  -8.061   2.070  1.00  2.21           C  
ATOM    430  CE  LYS A  32      16.713  -8.902   1.757  1.00  2.21           C  
ATOM    431  NZ  LYS A  32      16.379  -9.829   2.874  1.00  2.21           N  
ATOM    432  H   LYS A  32      18.000  -4.269   0.822  1.00  2.21           H  
ATOM    433  HA  LYS A  32      20.786  -4.734   0.478  1.00  2.21           H  
ATOM    434 1HB  LYS A  32      20.335  -6.937   1.363  1.00  2.21           H  
ATOM    435 2HB  LYS A  32      19.330  -5.772   2.215  1.00  2.21           H  
ATOM    436 1HG  LYS A  32      17.398  -6.422   0.788  1.00  2.21           H  
ATOM    437 2HG  LYS A  32      18.413  -7.651   0.022  1.00  2.21           H  
ATOM    438 1HD  LYS A  32      18.796  -8.718   2.231  1.00  2.21           H  
ATOM    439 2HD  LYS A  32      17.757  -7.496   2.985  1.00  2.21           H  
ATOM    440 1HE  LYS A  32      15.865  -8.239   1.581  1.00  2.21           H  
ATOM    441 2HE  LYS A  32      16.898  -9.486   0.856  1.00  2.21           H  
ATOM    442 1HZ  LYS A  32      15.560 -10.368   2.633  1.00  2.21           H  
ATOM    443 2HZ  LYS A  32      17.156 -10.454   3.039  1.00  2.21           H  
ATOM    444 3HZ  LYS A  32      16.196  -9.288   3.707  1.00  2.21           H  
ATOM    445  N   LYS A  33      18.997  -5.719  -2.051  1.00  2.43           N  
ATOM    446  CA  LYS A  33      19.051  -6.291  -3.394  1.00  2.43           C  
ATOM    447  C   LYS A  33      20.100  -5.570  -4.258  1.00  2.43           C  
ATOM    448  O   LYS A  33      20.520  -6.096  -5.292  1.00  2.43           O  
ATOM    449  CB  LYS A  33      17.701  -6.167  -4.107  1.00  2.43           C  
ATOM    450  CG  LYS A  33      17.434  -4.774  -4.655  1.00  2.43           C  
ATOM    451  CD  LYS A  33      16.084  -4.633  -5.290  1.00  2.43           C  
ATOM    452  CE  LYS A  33      15.888  -3.219  -5.844  1.00  2.43           C  
ATOM    453  NZ  LYS A  33      16.859  -2.894  -6.936  1.00  2.43           N  
ATOM    454  H   LYS A  33      18.165  -5.188  -1.796  1.00  2.43           H  
ATOM    455  HA  LYS A  33      19.332  -7.341  -3.318  1.00  2.43           H  
ATOM    456 1HB  LYS A  33      17.649  -6.878  -4.928  1.00  2.43           H  
ATOM    457 2HB  LYS A  33      16.900  -6.400  -3.407  1.00  2.43           H  
ATOM    458 1HG  LYS A  33      17.594  -4.006  -3.905  1.00  2.43           H  
ATOM    459 2HG  LYS A  33      18.145  -4.624  -5.442  1.00  2.43           H  
ATOM    460 1HD  LYS A  33      15.977  -5.356  -6.096  1.00  2.43           H  
ATOM    461 2HD  LYS A  33      15.319  -4.826  -4.539  1.00  2.43           H  
ATOM    462 1HE  LYS A  33      14.898  -3.149  -6.246  1.00  2.43           H  
ATOM    463 2HE  LYS A  33      15.999  -2.492  -5.037  1.00  2.43           H  
ATOM    464 1HZ  LYS A  33      16.671  -1.965  -7.286  1.00  2.43           H  
ATOM    465 2HZ  LYS A  33      17.846  -2.938  -6.581  1.00  2.43           H  
ATOM    466 3HZ  LYS A  33      16.750  -3.554  -7.684  1.00  2.43           H  
ATOM    467  N   SER A  34      20.486  -4.351  -3.841  1.00  2.69           N  
ATOM    468  CA  SER A  34      21.408  -3.469  -4.549  1.00  2.69           C  
ATOM    469  C   SER A  34      20.860  -2.983  -5.908  1.00  2.69           C  
ATOM    470  O   SER A  34      19.645  -2.956  -6.154  1.00  2.69           O  
ATOM    471  CB  SER A  34      22.762  -4.167  -4.717  1.00  2.69           C  
ATOM    472  OG  SER A  34      23.742  -3.271  -5.171  1.00  2.69           O  
ATOM    473  H   SER A  34      20.121  -4.004  -2.953  1.00  2.69           H  
ATOM    474  HA  SER A  34      21.565  -2.591  -3.922  1.00  2.69           H  
ATOM    475 1HB  SER A  34      23.067  -4.592  -3.760  1.00  2.69           H  
ATOM    476 2HB  SER A  34      22.678  -4.987  -5.423  1.00  2.69           H  
ATOM    477  HG  SER A  34      24.578  -3.750  -5.121  1.00  2.69           H  
ATOM    478  N   GLY A  35      21.765  -2.507  -6.761  1.00  2.98           N  
ATOM    479  CA  GLY A  35      21.417  -1.965  -8.073  1.00  2.98           C  
ATOM    480  C   GLY A  35      20.981  -0.498  -8.036  1.00  2.98           C  
ATOM    481  O   GLY A  35      20.617   0.068  -9.067  1.00  2.98           O  
ATOM    482  H   GLY A  35      22.732  -2.551  -6.473  1.00  2.98           H  
ATOM    483 1HA  GLY A  35      22.278  -2.066  -8.736  1.00  2.98           H  
ATOM    484 2HA  GLY A  35      20.621  -2.567  -8.506  1.00  2.98           H  
ATOM    485  N   VAL A  36      21.015   0.114  -6.856  1.00  3.31           N  
ATOM    486  CA  VAL A  36      20.609   1.502  -6.716  1.00  3.31           C  
ATOM    487  C   VAL A  36      21.874   2.326  -6.540  1.00  3.31           C  
ATOM    488  O   VAL A  36      22.610   2.144  -5.571  1.00  3.31           O  
ATOM    489  CB  VAL A  36      19.690   1.691  -5.498  1.00  3.31           C  
ATOM    490  CG1 VAL A  36      19.281   3.148  -5.403  1.00  3.31           C  
ATOM    491  CG2 VAL A  36      18.486   0.781  -5.603  1.00  3.31           C  
ATOM    492  H   VAL A  36      21.325  -0.402  -6.048  1.00  3.31           H  
ATOM    493  HA  VAL A  36      20.089   1.825  -7.618  1.00  3.31           H  
ATOM    494  HB  VAL A  36      20.244   1.447  -4.600  1.00  3.31           H  
ATOM    495 1HG1 VAL A  36      18.650   3.300  -4.535  1.00  3.31           H  
ATOM    496 2HG1 VAL A  36      20.161   3.755  -5.318  1.00  3.31           H  
ATOM    497 3HG1 VAL A  36      18.731   3.427  -6.299  1.00  3.31           H  
ATOM    498 1HG2 VAL A  36      17.851   0.918  -4.730  1.00  3.31           H  
ATOM    499 2HG2 VAL A  36      17.924   1.025  -6.504  1.00  3.31           H  
ATOM    500 3HG2 VAL A  36      18.818  -0.259  -5.650  1.00  3.31           H  
ATOM    501  N   LYS A  37      22.135   3.222  -7.483  1.00  3.71           N  
ATOM    502  CA  LYS A  37      23.386   3.976  -7.485  1.00  3.71           C  
ATOM    503  C   LYS A  37      23.388   5.236  -6.631  1.00  3.71           C  
ATOM    504  O   LYS A  37      24.451   5.798  -6.378  1.00  3.71           O  
ATOM    505  CB  LYS A  37      23.757   4.337  -8.921  1.00  3.71           C  
ATOM    506  CG  LYS A  37      24.093   3.126  -9.794  1.00  3.71           C  
ATOM    507  CD  LYS A  37      24.453   3.537 -11.217  1.00  3.71           C  
ATOM    508  CE  LYS A  37      24.787   2.321 -12.079  1.00  3.71           C  
ATOM    509  NZ  LYS A  37      25.106   2.701 -13.488  1.00  3.71           N  
ATOM    510  H   LYS A  37      21.477   3.337  -8.243  1.00  3.71           H  
ATOM    511  HA  LYS A  37      24.164   3.321  -7.091  1.00  3.71           H  
ATOM    512 1HB  LYS A  37      22.929   4.869  -9.389  1.00  3.71           H  
ATOM    513 2HB  LYS A  37      24.616   5.007  -8.916  1.00  3.71           H  
ATOM    514 1HG  LYS A  37      24.934   2.587  -9.356  1.00  3.71           H  
ATOM    515 2HG  LYS A  37      23.233   2.453  -9.825  1.00  3.71           H  
ATOM    516 1HD  LYS A  37      23.615   4.072 -11.664  1.00  3.71           H  
ATOM    517 2HD  LYS A  37      25.317   4.201 -11.194  1.00  3.71           H  
ATOM    518 1HE  LYS A  37      25.646   1.807 -11.650  1.00  3.71           H  
ATOM    519 2HE  LYS A  37      23.934   1.642 -12.080  1.00  3.71           H  
ATOM    520 1HZ  LYS A  37      25.319   1.869 -14.019  1.00  3.71           H  
ATOM    521 2HZ  LYS A  37      24.310   3.169 -13.901  1.00  3.71           H  
ATOM    522 3HZ  LYS A  37      25.903   3.322 -13.500  1.00  3.71           H  
ATOM    523  N   VAL A  38      22.203   5.688  -6.214  1.00  4.20           N  
ATOM    524  CA  VAL A  38      22.060   6.929  -5.449  1.00  4.20           C  
ATOM    525  C   VAL A  38      23.015   8.010  -5.955  1.00  4.20           C  
ATOM    526  O   VAL A  38      23.887   8.476  -5.221  1.00  4.20           O  
ATOM    527  CB  VAL A  38      22.347   6.677  -3.959  1.00  4.20           C  
ATOM    528  CG1 VAL A  38      21.895   7.872  -3.151  1.00  4.20           C  
ATOM    529  CG2 VAL A  38      21.638   5.408  -3.497  1.00  4.20           C  
ATOM    530  H   VAL A  38      21.382   5.152  -6.443  1.00  4.20           H  
ATOM    531  HA  VAL A  38      21.037   7.290  -5.558  1.00  4.20           H  
ATOM    532  HB  VAL A  38      23.423   6.567  -3.816  1.00  4.20           H  
ATOM    533 1HG1 VAL A  38      22.115   7.705  -2.099  1.00  4.20           H  
ATOM    534 2HG1 VAL A  38      22.424   8.762  -3.497  1.00  4.20           H  
ATOM    535 3HG1 VAL A  38      20.826   8.013  -3.283  1.00  4.20           H  
ATOM    536 1HG2 VAL A  38      21.853   5.234  -2.444  1.00  4.20           H  
ATOM    537 2HG2 VAL A  38      20.565   5.523  -3.633  1.00  4.20           H  
ATOM    538 3HG2 VAL A  38      21.991   4.555  -4.075  1.00  4.20           H  
ATOM    539  N   ALA A  39      22.856   8.402  -7.216  1.00  4.78           N  
ATOM    540  CA  ALA A  39      23.806   9.324  -7.811  1.00  4.78           C  
ATOM    541  C   ALA A  39      23.810  10.672  -7.076  1.00  4.78           C  
ATOM    542  O   ALA A  39      22.751  11.125  -6.641  1.00  4.78           O  
ATOM    543  CB  ALA A  39      23.480   9.556  -9.275  1.00  4.78           C  
ATOM    544  H   ALA A  39      22.103   8.019  -7.766  1.00  4.78           H  
ATOM    545  HA  ALA A  39      24.772   8.848  -7.762  1.00  4.78           H  
ATOM    546 1HB  ALA A  39      24.227  10.220  -9.710  1.00  4.78           H  
ATOM    547 2HB  ALA A  39      23.486   8.602  -9.805  1.00  4.78           H  
ATOM    548 3HB  ALA A  39      22.495  10.011  -9.359  1.00  4.78           H  
ATOM    549  N   PRO A  40      24.981  11.330  -6.929  1.00  5.42           N  
ATOM    550  CA  PRO A  40      25.157  12.668  -6.399  1.00  5.42           C  
ATOM    551  C   PRO A  40      24.421  13.709  -7.221  1.00  5.42           C  
ATOM    552  O   PRO A  40      24.242  13.546  -8.429  1.00  5.42           O  
ATOM    553  CB  PRO A  40      26.672  12.892  -6.509  1.00  5.42           C  
ATOM    554  CG  PRO A  40      27.272  11.520  -6.502  1.00  5.42           C  
ATOM    555  CD  PRO A  40      26.269  10.639  -7.207  1.00  5.42           C  
ATOM    556  HA  PRO A  40      24.822  12.690  -5.352  1.00  5.42           H  
ATOM    557 1HB  PRO A  40      26.902  13.454  -7.428  1.00  5.42           H  
ATOM    558 2HB  PRO A  40      27.021  13.508  -5.666  1.00  5.42           H  
ATOM    559 1HG  PRO A  40      28.253  11.533  -7.007  1.00  5.42           H  
ATOM    560 2HG  PRO A  40      27.455  11.193  -5.467  1.00  5.42           H  
ATOM    561 1HD  PRO A  40      26.467  10.572  -8.287  1.00  5.42           H  
ATOM    562 2HD  PRO A  40      26.330   9.669  -6.689  1.00  5.42           H  
ATOM    563  N   THR A  41      24.019  14.780  -6.549  1.00  6.07           N  
ATOM    564  CA  THR A  41      23.380  15.937  -7.169  1.00  6.07           C  
ATOM    565  C   THR A  41      24.237  17.172  -6.892  1.00  6.07           C  
ATOM    566  O   THR A  41      23.784  18.312  -7.010  1.00  6.07           O  
ATOM    567  CB  THR A  41      21.957  16.132  -6.624  1.00  6.07           C  
ATOM    568  OG1 THR A  41      22.011  16.311  -5.202  1.00  6.07           O  
ATOM    569  CG2 THR A  41      21.108  14.907  -6.946  1.00  6.07           C  
ATOM    570  H   THR A  41      24.167  14.807  -5.551  1.00  6.07           H  
ATOM    571  HA  THR A  41      23.331  15.785  -8.247  1.00  6.07           H  
ATOM    572  HB  THR A  41      21.511  17.015  -7.080  1.00  6.07           H  
ATOM    573  HG1 THR A  41      22.530  17.095  -4.999  1.00  6.07           H  
ATOM    574 1HG2 THR A  41      20.101  15.050  -6.558  1.00  6.07           H  
ATOM    575 2HG2 THR A  41      21.065  14.769  -8.026  1.00  6.07           H  
ATOM    576 3HG2 THR A  41      21.548  14.020  -6.487  1.00  6.07           H  
ATOM    577  N   LYS A  42      25.471  16.910  -6.474  1.00  6.64           N  
ATOM    578  CA  LYS A  42      26.464  17.910  -6.096  1.00  6.64           C  
ATOM    579  C   LYS A  42      27.275  18.426  -7.280  1.00  6.64           C  
ATOM    580  O   LYS A  42      27.395  17.754  -8.306  1.00  6.64           O  
ATOM    581  CB  LYS A  42      27.405  17.329  -5.040  1.00  6.64           C  
ATOM    582  CG  LYS A  42      26.717  16.981  -3.720  1.00  6.64           C  
ATOM    583  CD  LYS A  42      27.705  16.432  -2.696  1.00  6.64           C  
ATOM    584  CE  LYS A  42      27.010  16.098  -1.378  1.00  6.64           C  
ATOM    585  NZ  LYS A  42      27.960  15.548  -0.373  1.00  6.64           N  
ATOM    586  H   LYS A  42      25.738  15.937  -6.433  1.00  6.64           H  
ATOM    587  HA  LYS A  42      25.938  18.763  -5.662  1.00  6.64           H  
ATOM    588 1HB  LYS A  42      27.874  16.422  -5.427  1.00  6.64           H  
ATOM    589 2HB  LYS A  42      28.203  18.040  -4.825  1.00  6.64           H  
ATOM    590 1HG  LYS A  42      26.241  17.874  -3.313  1.00  6.64           H  
ATOM    591 2HG  LYS A  42      25.946  16.234  -3.901  1.00  6.64           H  
ATOM    592 1HD  LYS A  42      28.175  15.529  -3.090  1.00  6.64           H  
ATOM    593 2HD  LYS A  42      28.483  17.171  -2.508  1.00  6.64           H  
ATOM    594 1HE  LYS A  42      26.556  17.003  -0.976  1.00  6.64           H  
ATOM    595 2HE  LYS A  42      26.228  15.363  -1.563  1.00  6.64           H  
ATOM    596 1HZ  LYS A  42      27.462  15.341   0.482  1.00  6.64           H  
ATOM    597 2HZ  LYS A  42      28.378  14.701  -0.731  1.00  6.64           H  
ATOM    598 3HZ  LYS A  42      28.683  16.227  -0.184  1.00  6.64           H  
ATOM    599  N   ASP A  43      27.923  19.578  -7.093  1.00  7.19           N  
ATOM    600  CA  ASP A  43      28.767  20.207  -8.115  1.00  7.19           C  
ATOM    601  C   ASP A  43      29.910  19.306  -8.592  1.00  7.19           C  
ATOM    602  O   ASP A  43      30.374  19.432  -9.724  1.00  7.19           O  
ATOM    603  CB  ASP A  43      29.363  21.509  -7.582  1.00  7.19           C  
ATOM    604  CG  ASP A  43      28.331  22.625  -7.414  1.00  7.19           C  
ATOM    605  OD1 ASP A  43      27.235  22.485  -7.904  1.00  7.19           O  
ATOM    606  OD2 ASP A  43      28.653  23.606  -6.788  1.00  7.19           O  
ATOM    607  H   ASP A  43      27.793  20.064  -6.217  1.00  7.19           H  
ATOM    608  HA  ASP A  43      28.140  20.440  -8.977  1.00  7.19           H  
ATOM    609 1HB  ASP A  43      29.844  21.322  -6.621  1.00  7.19           H  
ATOM    610 2HB  ASP A  43      30.137  21.855  -8.269  1.00  7.19           H  
ATOM    611  N   ASP A  44      30.328  18.361  -7.752  1.00  7.89           N  
ATOM    612  CA  ASP A  44      31.400  17.419  -8.073  1.00  7.89           C  
ATOM    613  C   ASP A  44      31.062  16.574  -9.313  1.00  7.89           C  
ATOM    614  O   ASP A  44      31.949  16.004  -9.950  1.00  7.89           O  
ATOM    615  CB  ASP A  44      31.657  16.481  -6.891  1.00  7.89           C  
ATOM    616  CG  ASP A  44      32.330  17.164  -5.697  1.00  7.89           C  
ATOM    617  OD1 ASP A  44      32.808  18.266  -5.842  1.00  7.89           O  
ATOM    618  OD2 ASP A  44      32.355  16.569  -4.647  1.00  7.89           O  
ATOM    619  H   ASP A  44      29.888  18.303  -6.848  1.00  7.89           H  
ATOM    620  HA  ASP A  44      32.309  17.985  -8.281  1.00  7.89           H  
ATOM    621 1HB  ASP A  44      30.708  16.054  -6.561  1.00  7.89           H  
ATOM    622 2HB  ASP A  44      32.287  15.655  -7.219  1.00  7.89           H  
ATOM    623  N   LYS A  45      29.769  16.470  -9.620  1.00  8.82           N  
ATOM    624  CA  LYS A  45      29.248  15.723 -10.749  1.00  8.82           C  
ATOM    625  C   LYS A  45      29.367  16.467 -12.081  1.00  8.82           C  
ATOM    626  O   LYS A  45      29.184  15.863 -13.139  1.00  8.82           O  
ATOM    627  CB  LYS A  45      27.786  15.361 -10.507  1.00  8.82           C  
ATOM    628  CG  LYS A  45      27.146  14.519 -11.600  1.00  8.82           C  
ATOM    629  CD  LYS A  45      25.757  14.072 -11.190  1.00  8.82           C  
ATOM    630  CE  LYS A  45      25.038  13.344 -12.308  1.00  8.82           C  
ATOM    631  NZ  LYS A  45      23.676  12.911 -11.896  1.00  8.82           N  
ATOM    632  H   LYS A  45      29.084  16.971  -9.055  1.00  8.82           H  
ATOM    633  HA  LYS A  45      29.823  14.802 -10.838  1.00  8.82           H  
ATOM    634 1HB  LYS A  45      27.692  14.823  -9.563  1.00  8.82           H  
ATOM    635 2HB  LYS A  45      27.202  16.278 -10.413  1.00  8.82           H  
ATOM    636 1HG  LYS A  45      27.077  15.108 -12.515  1.00  8.82           H  
ATOM    637 2HG  LYS A  45      27.763  13.644 -11.795  1.00  8.82           H  
ATOM    638 1HD  LYS A  45      25.849  13.392 -10.342  1.00  8.82           H  
ATOM    639 2HD  LYS A  45      25.165  14.932 -10.874  1.00  8.82           H  
ATOM    640 1HE  LYS A  45      24.950  14.014 -13.160  1.00  8.82           H  
ATOM    641 2HE  LYS A  45      25.614  12.468 -12.605  1.00  8.82           H  
ATOM    642 1HZ  LYS A  45      23.223  12.444 -12.664  1.00  8.82           H  
ATOM    643 2HZ  LYS A  45      23.744  12.271 -11.113  1.00  8.82           H  
ATOM    644 3HZ  LYS A  45      23.135  13.717 -11.623  1.00  8.82           H  
ATOM    645  N   GLU A  46      29.563  17.790 -12.046  1.00  9.90           N  
ATOM    646  CA  GLU A  46      29.566  18.547 -13.293  1.00  9.90           C  
ATOM    647  C   GLU A  46      30.607  17.921 -14.233  1.00  9.90           C  
ATOM    648  O   GLU A  46      31.775  17.761 -13.880  1.00  9.90           O  
ATOM    649  CB  GLU A  46      29.853  20.030 -12.978  1.00  9.90           C  
ATOM    650  CG  GLU A  46      29.686  20.991 -14.139  1.00  9.90           C  
ATOM    651  CD  GLU A  46      29.885  22.459 -13.766  1.00  9.90           C  
ATOM    652  OE1 GLU A  46      30.141  22.742 -12.625  1.00  9.90           O  
ATOM    653  OE2 GLU A  46      29.774  23.293 -14.640  1.00  9.90           O  
ATOM    654  H   GLU A  46      29.743  18.269 -11.164  1.00  9.90           H  
ATOM    655  HA  GLU A  46      28.586  18.467 -13.763  1.00  9.90           H  
ATOM    656 1HB  GLU A  46      29.202  20.359 -12.167  1.00  9.90           H  
ATOM    657 2HB  GLU A  46      30.881  20.124 -12.624  1.00  9.90           H  
ATOM    658 1HG  GLU A  46      30.382  20.718 -14.918  1.00  9.90           H  
ATOM    659 2HG  GLU A  46      28.686  20.867 -14.520  1.00  9.90           H  
ATOM    660  N   ASP A  47      30.169  17.557 -15.434  1.00 10.93           N  
ATOM    661  CA  ASP A  47      31.034  16.872 -16.388  1.00 10.93           C  
ATOM    662  C   ASP A  47      31.920  17.823 -17.193  1.00 10.93           C  
ATOM    663  O   ASP A  47      31.517  18.964 -17.418  1.00 10.93           O  
ATOM    664  CB  ASP A  47      30.082  16.136 -17.322  1.00 10.93           C  
ATOM    665  CG  ASP A  47      29.241  17.121 -18.069  1.00 10.93           C  
ATOM    666  OD1 ASP A  47      29.669  18.254 -18.197  1.00 10.93           O  
ATOM    667  OD2 ASP A  47      28.149  16.778 -18.444  1.00 10.93           O  
ATOM    668  H   ASP A  47      29.201  17.719 -15.665  1.00 10.93           H  
ATOM    669  HA  ASP A  47      31.647  16.166 -15.829  1.00 10.93           H  
ATOM    670 1HB  ASP A  47      30.590  15.518 -18.036  1.00 10.93           H  
ATOM    671 2HB  ASP A  47      29.428  15.488 -16.735  1.00 10.93           H  
ATOM    672  N   PRO A  48      32.999  17.339 -17.853  1.00 11.67           N  
ATOM    673  CA  PRO A  48      33.902  18.127 -18.683  1.00 11.67           C  
ATOM    674  C   PRO A  48      33.416  18.438 -20.098  1.00 11.67           C  
ATOM    675  O   PRO A  48      34.126  18.210 -21.082  1.00 11.67           O  
ATOM    676  CB  PRO A  48      35.154  17.250 -18.695  1.00 11.67           C  
ATOM    677  CG  PRO A  48      34.625  15.843 -18.623  1.00 11.67           C  
ATOM    678  CD  PRO A  48      33.436  15.930 -17.677  1.00 11.67           C  
ATOM    679  HA  PRO A  48      34.109  19.073 -18.157  1.00 11.67           H  
ATOM    680 1HB  PRO A  48      35.732  17.439 -19.612  1.00 11.67           H  
ATOM    681 2HB  PRO A  48      35.804  17.512 -17.849  1.00 11.67           H  
ATOM    682 1HG  PRO A  48      34.338  15.501 -19.629  1.00 11.67           H  
ATOM    683 2HG  PRO A  48      35.410  15.158 -18.265  1.00 11.67           H  
ATOM    684 1HD  PRO A  48      32.696  15.215 -18.002  1.00 11.67           H  
ATOM    685 2HD  PRO A  48      33.767  15.755 -16.641  1.00 11.67           H  
ATOM    686  N   GLU A  49      32.213  18.985 -20.167  1.00 11.94           N  
ATOM    687  CA  GLU A  49      31.608  19.547 -21.361  1.00 11.94           C  
ATOM    688  C   GLU A  49      31.318  20.970 -20.930  1.00 11.94           C  
ATOM    689  O   GLU A  49      31.161  21.894 -21.732  1.00 11.94           O  
ATOM    690  CB  GLU A  49      30.352  18.796 -21.818  1.00 11.94           C  
ATOM    691  CG  GLU A  49      30.611  17.342 -22.244  1.00 11.94           C  
ATOM    692  CD  GLU A  49      29.386  16.638 -22.815  1.00 11.94           C  
ATOM    693  OE1 GLU A  49      28.333  17.230 -22.857  1.00 11.94           O  
ATOM    694  OE2 GLU A  49      29.523  15.505 -23.224  1.00 11.94           O  
ATOM    695  H   GLU A  49      31.697  19.093 -19.290  1.00 11.94           H  
ATOM    696  HA  GLU A  49      32.331  19.566 -22.175  1.00 11.94           H  
ATOM    697 1HB  GLU A  49      29.629  18.777 -20.998  1.00 11.94           H  
ATOM    698 2HB  GLU A  49      29.892  19.321 -22.653  1.00 11.94           H  
ATOM    699 1HG  GLU A  49      31.408  17.328 -22.986  1.00 11.94           H  
ATOM    700 2HG  GLU A  49      30.959  16.790 -21.369  1.00 11.94           H  
ATOM    701  N   LEU A  50      31.247  21.091 -19.610  1.00 11.73           N  
ATOM    702  CA  LEU A  50      30.967  22.281 -18.847  1.00 11.73           C  
ATOM    703  C   LEU A  50      32.285  22.717 -18.235  1.00 11.73           C  
ATOM    704  O   LEU A  50      33.313  22.109 -18.531  1.00 11.73           O  
ATOM    705  CB  LEU A  50      29.919  21.946 -17.801  1.00 11.73           C  
ATOM    706  CG  LEU A  50      28.629  21.369 -18.389  1.00 11.73           C  
ATOM    707  CD1 LEU A  50      27.709  20.966 -17.275  1.00 11.73           C  
ATOM    708  CD2 LEU A  50      27.989  22.405 -19.299  1.00 11.73           C  
ATOM    709  H   LEU A  50      31.385  20.248 -19.045  1.00 11.73           H  
ATOM    710  HA  LEU A  50      30.598  23.063 -19.507  1.00 11.73           H  
ATOM    711 1HB  LEU A  50      30.333  21.197 -17.137  1.00 11.73           H  
ATOM    712 2HB  LEU A  50      29.675  22.831 -17.221  1.00 11.73           H  
ATOM    713  HG  LEU A  50      28.859  20.470 -18.968  1.00 11.73           H  
ATOM    714 1HD1 LEU A  50      26.799  20.542 -17.690  1.00 11.73           H  
ATOM    715 2HD1 LEU A  50      28.212  20.211 -16.670  1.00 11.73           H  
ATOM    716 3HD1 LEU A  50      27.469  21.834 -16.664  1.00 11.73           H  
ATOM    717 1HD2 LEU A  50      27.075  21.995 -19.727  1.00 11.73           H  
ATOM    718 2HD2 LEU A  50      27.755  23.298 -18.720  1.00 11.73           H  
ATOM    719 3HD2 LEU A  50      28.683  22.661 -20.101  1.00 11.73           H  
ATOM    720  N   MET A  51      32.291  23.795 -17.448  1.00 11.28           N  
ATOM    721  CA  MET A  51      33.527  24.296 -16.824  1.00 11.28           C  
ATOM    722  C   MET A  51      34.558  24.701 -17.884  1.00 11.28           C  
ATOM    723  O   MET A  51      35.765  24.542 -17.695  1.00 11.28           O  
ATOM    724  CB  MET A  51      34.126  23.189 -15.945  1.00 11.28           C  
ATOM    725  CG  MET A  51      33.244  22.759 -14.806  1.00 11.28           C  
ATOM    726  SD  MET A  51      33.944  21.406 -13.879  1.00 11.28           S  
ATOM    727  CE  MET A  51      33.644  20.096 -15.079  1.00 11.28           C  
ATOM    728  H   MET A  51      31.415  24.259 -17.243  1.00 11.28           H  
ATOM    729  HA  MET A  51      33.290  25.170 -16.219  1.00 11.28           H  
ATOM    730 1HB  MET A  51      34.415  22.318 -16.512  1.00 11.28           H  
ATOM    731 2HB  MET A  51      35.041  23.573 -15.491  1.00 11.28           H  
ATOM    732 1HG  MET A  51      33.054  23.590 -14.129  1.00 11.28           H  
ATOM    733 2HG  MET A  51      32.293  22.430 -15.212  1.00 11.28           H  
ATOM    734 1HE  MET A  51      34.009  19.146 -14.689  1.00 11.28           H  
ATOM    735 2HE  MET A  51      32.578  20.020 -15.267  1.00 11.28           H  
ATOM    736 3HE  MET A  51      34.153  20.330 -16.012  1.00 11.28           H  
ATOM    737  N   LYS A  52      34.059  25.257 -18.984  1.00 11.02           N  
ATOM    738  CA  LYS A  52      34.873  25.700 -20.103  1.00 11.02           C  
ATOM    739  C   LYS A  52      34.242  26.925 -20.763  1.00 11.02           C  
ATOM    740  O   LYS A  52      33.030  26.967 -20.967  1.00 11.02           O  
ATOM    741  CB  LYS A  52      35.016  24.560 -21.117  1.00 11.02           C  
ATOM    742  CG  LYS A  52      35.927  24.855 -22.311  1.00 11.02           C  
ATOM    743  CD  LYS A  52      36.110  23.608 -23.167  1.00 11.02           C  
ATOM    744  CE  LYS A  52      37.002  23.872 -24.367  1.00 11.02           C  
ATOM    745  NZ  LYS A  52      37.196  22.642 -25.188  1.00 11.02           N  
ATOM    746  H   LYS A  52      33.058  25.354 -19.050  1.00 11.02           H  
ATOM    747  HA  LYS A  52      35.861  25.957 -19.725  1.00 11.02           H  
ATOM    748 1HB  LYS A  52      35.404  23.673 -20.609  1.00 11.02           H  
ATOM    749 2HB  LYS A  52      34.029  24.297 -21.507  1.00 11.02           H  
ATOM    750 1HG  LYS A  52      35.478  25.634 -22.926  1.00 11.02           H  
ATOM    751 2HG  LYS A  52      36.900  25.203 -21.961  1.00 11.02           H  
ATOM    752 1HD  LYS A  52      36.553  22.815 -22.562  1.00 11.02           H  
ATOM    753 2HD  LYS A  52      35.137  23.268 -23.523  1.00 11.02           H  
ATOM    754 1HE  LYS A  52      36.546  24.641 -24.986  1.00 11.02           H  
ATOM    755 2HE  LYS A  52      37.974  24.227 -24.022  1.00 11.02           H  
ATOM    756 1HZ  LYS A  52      37.791  22.850 -25.978  1.00 11.02           H  
ATOM    757 2HZ  LYS A  52      37.628  21.924 -24.622  1.00 11.02           H  
ATOM    758 3HZ  LYS A  52      36.300  22.313 -25.520  1.00 11.02           H  
ATOM    759  N   CYS A  53      35.056  27.919 -21.104  1.00 11.13           N  
ATOM    760  CA  CYS A  53      36.237  28.744 -21.316  1.00 11.13           C  
ATOM    761  C   CYS A  53      37.004  28.292 -22.560  1.00 11.13           C  
ATOM    762  O   CYS A  53      38.161  27.883 -22.465  1.00 11.13           O  
ATOM    763  CB  CYS A  53      37.147  28.653 -20.092  1.00 11.13           C  
ATOM    764  SG  CYS A  53      38.602  29.701 -20.140  1.00 11.13           S  
ATOM    765  H   CYS A  53      35.561  27.164 -20.664  1.00 11.13           H  
ATOM    766  HA  CYS A  53      35.925  29.781 -21.443  1.00 11.13           H  
ATOM    767 1HB  CYS A  53      36.578  28.911 -19.198  1.00 11.13           H  
ATOM    768 2HB  CYS A  53      37.487  27.625 -19.974  1.00 11.13           H  
ATOM    769  N   PRO A  54      36.415  28.408 -23.766  1.00 11.59           N  
ATOM    770  CA  PRO A  54      36.972  27.971 -25.042  1.00 11.59           C  
ATOM    771  C   PRO A  54      37.986  28.945 -25.608  1.00 11.59           C  
ATOM    772  O   PRO A  54      37.801  29.481 -26.702  1.00 11.59           O  
ATOM    773  CB  PRO A  54      35.729  27.925 -25.928  1.00 11.59           C  
ATOM    774  CG  PRO A  54      34.861  29.048 -25.394  1.00 11.59           C  
ATOM    775  CD  PRO A  54      35.074  29.031 -23.892  1.00 11.59           C  
ATOM    776  HA  PRO A  54      37.419  26.976 -24.922  1.00 11.59           H  
ATOM    777 1HB  PRO A  54      36.015  28.067 -26.981  1.00 11.59           H  
ATOM    778 2HB  PRO A  54      35.246  26.941 -25.853  1.00 11.59           H  
ATOM    779 1HG  PRO A  54      35.158  30.003 -25.852  1.00 11.59           H  
ATOM    780 2HG  PRO A  54      33.809  28.877 -25.669  1.00 11.59           H  
ATOM    781 1HD  PRO A  54      35.066  30.055 -23.502  1.00 11.59           H  
ATOM    782 2HD  PRO A  54      34.286  28.406 -23.460  1.00 11.59           H  
ATOM    783  N   VAL A  55      39.043  29.188 -24.859  1.00 12.13           N  
ATOM    784  CA  VAL A  55      40.047  30.152 -25.273  1.00 12.13           C  
ATOM    785  C   VAL A  55      41.444  29.550 -25.129  1.00 12.13           C  
ATOM    786  O   VAL A  55      41.611  28.591 -24.379  1.00 12.13           O  
ATOM    787  CB  VAL A  55      39.947  31.395 -24.382  1.00 12.13           C  
ATOM    788  CG1 VAL A  55      38.564  32.026 -24.495  1.00 12.13           C  
ATOM    789  CG2 VAL A  55      40.238  30.978 -22.998  1.00 12.13           C  
ATOM    790  H   VAL A  55      39.123  28.695 -23.968  1.00 12.13           H  
ATOM    791  HA  VAL A  55      39.837  30.427 -26.299  1.00 12.13           H  
ATOM    792  HB  VAL A  55      40.672  32.136 -24.701  1.00 12.13           H  
ATOM    793 1HG1 VAL A  55      38.518  32.909 -23.858  1.00 12.13           H  
ATOM    794 2HG1 VAL A  55      38.382  32.314 -25.531  1.00 12.13           H  
ATOM    795 3HG1 VAL A  55      37.803  31.320 -24.175  1.00 12.13           H  
ATOM    796 1HG2 VAL A  55      40.183  31.833 -22.325  1.00 12.13           H  
ATOM    797 2HG2 VAL A  55      39.509  30.237 -22.719  1.00 12.13           H  
ATOM    798 3HG2 VAL A  55      41.233  30.547 -22.964  1.00 12.13           H  
ATOM    799  N   PRO A  56      42.459  30.048 -25.849  1.00 12.32           N  
ATOM    800  CA  PRO A  56      43.851  29.687 -25.660  1.00 12.32           C  
ATOM    801  C   PRO A  56      44.258  29.993 -24.226  1.00 12.32           C  
ATOM    802  O   PRO A  56      43.848  31.010 -23.663  1.00 12.32           O  
ATOM    803  CB  PRO A  56      44.571  30.605 -26.655  1.00 12.32           C  
ATOM    804  CG  PRO A  56      43.539  30.888 -27.728  1.00 12.32           C  
ATOM    805  CD  PRO A  56      42.216  30.959 -26.990  1.00 12.32           C  
ATOM    806  HA  PRO A  56      43.997  28.624 -25.898  1.00 12.32           H  
ATOM    807 1HB  PRO A  56      44.916  31.514 -26.142  1.00 12.32           H  
ATOM    808 2HB  PRO A  56      45.467  30.101 -27.045  1.00 12.32           H  
ATOM    809 1HG  PRO A  56      43.784  31.829 -28.246  1.00 12.32           H  
ATOM    810 2HG  PRO A  56      43.559  30.095 -28.490  1.00 12.32           H  
ATOM    811 1HD  PRO A  56      42.006  31.980 -26.652  1.00 12.32           H  
ATOM    812 2HD  PRO A  56      41.448  30.568 -27.667  1.00 12.32           H  
ATOM    813  N   GLY A  57      45.071  29.131 -23.623  1.00 11.94           N  
ATOM    814  CA  GLY A  57      45.569  29.370 -22.264  1.00 11.94           C  
ATOM    815  C   GLY A  57      44.537  29.081 -21.171  1.00 11.94           C  
ATOM    816  O   GLY A  57      44.736  28.205 -20.333  1.00 11.94           O  
ATOM    817  H   GLY A  57      45.361  28.298 -24.113  1.00 11.94           H  
ATOM    818 1HA  GLY A  57      46.452  28.752 -22.096  1.00 11.94           H  
ATOM    819 2HA  GLY A  57      45.897  30.406 -22.184  1.00 11.94           H  
ATOM    820  N   CYS A  58      43.455  29.859 -21.192  1.00 11.13           N  
ATOM    821  CA  CYS A  58      42.345  29.797 -20.236  1.00 11.13           C  
ATOM    822  C   CYS A  58      42.825  29.778 -18.796  1.00 11.13           C  
ATOM    823  O   CYS A  58      42.403  28.941 -17.998  1.00 11.13           O  
ATOM    824  CB  CYS A  58      41.465  28.573 -20.457  1.00 11.13           C  
ATOM    825  SG  CYS A  58      40.053  28.534 -19.308  1.00 11.13           S  
ATOM    826  H   CYS A  58      43.417  30.533 -21.952  1.00 11.13           H  
ATOM    827  HA  CYS A  58      41.729  30.684 -20.378  1.00 11.13           H  
ATOM    828 1HB  CYS A  58      41.084  28.553 -21.481  1.00 11.13           H  
ATOM    829 2HB  CYS A  58      42.050  27.666 -20.306  1.00 11.13           H  
ATOM    830  N   VAL A  59      43.689  30.724 -18.456  1.00 10.17           N  
ATOM    831  CA  VAL A  59      44.253  30.809 -17.119  1.00 10.17           C  
ATOM    832  C   VAL A  59      43.311  31.454 -16.107  1.00 10.17           C  
ATOM    833  O   VAL A  59      43.176  30.986 -14.977  1.00 10.17           O  
ATOM    834  CB  VAL A  59      45.566  31.595 -17.170  1.00 10.17           C  
ATOM    835  CG1 VAL A  59      46.105  31.801 -15.765  1.00 10.17           C  
ATOM    836  CG2 VAL A  59      46.557  30.836 -18.049  1.00 10.17           C  
ATOM    837  H   VAL A  59      43.983  31.380 -19.163  1.00 10.17           H  
ATOM    838  HA  VAL A  59      44.474  29.793 -16.785  1.00 10.17           H  
ATOM    839  HB  VAL A  59      45.383  32.582 -17.594  1.00 10.17           H  
ATOM    840 1HG1 VAL A  59      47.032  32.370 -15.810  1.00 10.17           H  
ATOM    841 2HG1 VAL A  59      45.371  32.352 -15.174  1.00 10.17           H  
ATOM    842 3HG1 VAL A  59      46.294  30.834 -15.303  1.00 10.17           H  
ATOM    843 1HG2 VAL A  59      47.494  31.387 -18.105  1.00 10.17           H  
ATOM    844 2HG2 VAL A  59      46.739  29.849 -17.621  1.00 10.17           H  
ATOM    845 3HG2 VAL A  59      46.141  30.722 -19.052  1.00 10.17           H  
ATOM    846  N   GLY A  60      42.689  32.559 -16.498  1.00  9.31           N  
ATOM    847  CA  GLY A  60      41.809  33.282 -15.593  1.00  9.31           C  
ATOM    848  C   GLY A  60      42.618  34.235 -14.726  1.00  9.31           C  
ATOM    849  O   GLY A  60      43.657  34.737 -15.156  1.00  9.31           O  
ATOM    850  H   GLY A  60      42.828  32.896 -17.437  1.00  9.31           H  
ATOM    851 1HA  GLY A  60      41.069  33.839 -16.166  1.00  9.31           H  
ATOM    852 2HA  GLY A  60      41.269  32.575 -14.964  1.00  9.31           H  
ENDMDL

REMARK ID 644245 DOMAINID 637819 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1       5.406   8.940   3.809  1.00  2.65           N  
ATOM      2  CA  ASP A   1       6.044   8.983   2.503  1.00  2.65           C  
ATOM      3  C   ASP A   1       5.314   9.924   1.557  1.00  2.65           C  
ATOM      4  O   ASP A   1       4.279  10.484   1.916  1.00  2.65           O  
ATOM      5  CB  ASP A   1       6.153   7.549   1.933  1.00  2.65           C  
ATOM      6  CG  ASP A   1       4.788   6.837   1.620  1.00  2.65           C  
ATOM      7  OD1 ASP A   1       3.761   7.483   1.508  1.00  2.65           O  
ATOM      8  OD2 ASP A   1       4.789   5.625   1.517  1.00  2.65           O  
ATOM      9 1H   ASP A   1       5.150   7.996   4.033  1.00  2.65           H  
ATOM     10 2H   ASP A   1       6.036   9.297   4.507  1.00  2.65           H  
ATOM     11 3H   ASP A   1       4.577   9.517   3.784  1.00  2.65           H  
ATOM     12  HA  ASP A   1       7.056   9.367   2.629  1.00  2.65           H  
ATOM     13 1HB  ASP A   1       6.737   7.569   1.014  1.00  2.65           H  
ATOM     14 2HB  ASP A   1       6.700   6.927   2.643  1.00  2.65           H  
ATOM     15  N   LEU A   2       5.852  10.096   0.347  1.00  2.42           N  
ATOM     16  CA  LEU A   2       5.218  10.983  -0.626  1.00  2.42           C  
ATOM     17  C   LEU A   2       4.657  10.168  -1.787  1.00  2.42           C  
ATOM     18  O   LEU A   2       5.336   9.270  -2.290  1.00  2.42           O  
ATOM     19  CB  LEU A   2       6.261  11.972  -1.144  1.00  2.42           C  
ATOM     20  CG  LEU A   2       6.963  12.819  -0.062  1.00  2.42           C  
ATOM     21  CD1 LEU A   2       8.045  13.695  -0.711  1.00  2.42           C  
ATOM     22  CD2 LEU A   2       5.933  13.644   0.672  1.00  2.42           C  
ATOM     23  H   LEU A   2       6.699   9.623   0.097  1.00  2.42           H  
ATOM     24  HA  LEU A   2       4.398  11.525  -0.151  1.00  2.42           H  
ATOM     25 1HB  LEU A   2       7.028  11.427  -1.685  1.00  2.42           H  
ATOM     26 2HB  LEU A   2       5.780  12.662  -1.838  1.00  2.42           H  
ATOM     27  HG  LEU A   2       7.459  12.157   0.650  1.00  2.42           H  
ATOM     28 1HD1 LEU A   2       8.549  14.281   0.064  1.00  2.42           H  
ATOM     29 2HD1 LEU A   2       8.770  13.055  -1.217  1.00  2.42           H  
ATOM     30 3HD1 LEU A   2       7.608  14.363  -1.420  1.00  2.42           H  
ATOM     31 1HD2 LEU A   2       6.424  14.235   1.448  1.00  2.42           H  
ATOM     32 2HD2 LEU A   2       5.438  14.298  -0.018  1.00  2.42           H  
ATOM     33 3HD2 LEU A   2       5.194  12.988   1.135  1.00  2.42           H  
ATOM     34  N   LYS A   3       3.439  10.503  -2.225  1.00  2.21           N  
ATOM     35  CA  LYS A   3       2.791   9.800  -3.336  1.00  2.21           C  
ATOM     36  C   LYS A   3       2.148  10.760  -4.322  1.00  2.21           C  
ATOM     37  O   LYS A   3       1.616  11.802  -3.931  1.00  2.21           O  
ATOM     38  CB  LYS A   3       1.690   8.854  -2.818  1.00  2.21           C  
ATOM     39  CG  LYS A   3       2.157   7.702  -1.893  1.00  2.21           C  
ATOM     40  CD  LYS A   3       0.956   6.794  -1.533  1.00  2.21           C  
ATOM     41  CE  LYS A   3       1.372   5.596  -0.669  1.00  2.21           C  
ATOM     42  NZ  LYS A   3       1.604   5.963   0.764  1.00  2.21           N  
ATOM     43  H   LYS A   3       2.947  11.247  -1.760  1.00  2.21           H  
ATOM     44  HA  LYS A   3       3.550   9.216  -3.873  1.00  2.21           H  
ATOM     45 1HB  LYS A   3       0.944   9.437  -2.272  1.00  2.21           H  
ATOM     46 2HB  LYS A   3       1.179   8.414  -3.677  1.00  2.21           H  
ATOM     47 1HG  LYS A   3       2.918   7.105  -2.416  1.00  2.21           H  
ATOM     48 2HG  LYS A   3       2.597   8.103  -0.983  1.00  2.21           H  
ATOM     49 1HD  LYS A   3       0.221   7.380  -0.979  1.00  2.21           H  
ATOM     50 2HD  LYS A   3       0.488   6.425  -2.432  1.00  2.21           H  
ATOM     51 1HE  LYS A   3       0.594   4.839  -0.706  1.00  2.21           H  
ATOM     52 2HE  LYS A   3       2.296   5.181  -1.066  1.00  2.21           H  
ATOM     53 1HZ  LYS A   3       1.888   5.144   1.280  1.00  2.21           H  
ATOM     54 2HZ  LYS A   3       2.347   6.660   0.863  1.00  2.21           H  
ATOM     55 3HZ  LYS A   3       0.766   6.333   1.169  1.00  2.21           H  
ATOM     56  N   CYS A   4       2.128  10.359  -5.588  1.00  2.04           N  
ATOM     57  CA  CYS A   4       1.470  11.105  -6.647  1.00  2.04           C  
ATOM     58  C   CYS A   4      -0.059  10.895  -6.673  1.00  2.04           C  
ATOM     59  O   CYS A   4      -0.500   9.749  -6.735  1.00  2.04           O  
ATOM     60  CB  CYS A   4       2.031  10.715  -7.991  1.00  2.04           C  
ATOM     61  SG  CYS A   4       1.087  11.377  -9.389  1.00  2.04           S  
ATOM     62  H   CYS A   4       2.636   9.507  -5.828  1.00  2.04           H  
ATOM     63  HA  CYS A   4       1.689  12.157  -6.487  1.00  2.04           H  
ATOM     64 1HB  CYS A   4       3.043  11.098  -8.055  1.00  2.04           H  
ATOM     65 2HB  CYS A   4       2.113   9.647  -8.076  1.00  2.04           H  
ATOM     66  N   PRO A   5      -0.878  11.963  -6.538  1.00  1.90           N  
ATOM     67  CA  PRO A   5      -2.337  11.935  -6.540  1.00  1.90           C  
ATOM     68  C   PRO A   5      -2.997  11.796  -7.924  1.00  1.90           C  
ATOM     69  O   PRO A   5      -4.208  11.591  -8.003  1.00  1.90           O  
ATOM     70  CB  PRO A   5      -2.680  13.284  -5.926  1.00  1.90           C  
ATOM     71  CG  PRO A   5      -1.558  14.188  -6.353  1.00  1.90           C  
ATOM     72  CD  PRO A   5      -0.325  13.313  -6.354  1.00  1.90           C  
ATOM     73  HA  PRO A   5      -2.661  11.116  -5.882  1.00  1.90           H  
ATOM     74 1HB  PRO A   5      -3.658  13.629  -6.299  1.00  1.90           H  
ATOM     75 2HB  PRO A   5      -2.769  13.201  -4.829  1.00  1.90           H  
ATOM     76 1HG  PRO A   5      -1.776  14.631  -7.350  1.00  1.90           H  
ATOM     77 2HG  PRO A   5      -1.476  15.028  -5.657  1.00  1.90           H  
ATOM     78 1HD  PRO A   5       0.275  13.585  -7.212  1.00  1.90           H  
ATOM     79 2HD  PRO A   5       0.218  13.405  -5.393  1.00  1.90           H  
ATOM     80  N   THR A   6      -2.245  11.971  -9.003  1.00  1.78           N  
ATOM     81  CA  THR A   6      -2.826  11.938 -10.346  1.00  1.78           C  
ATOM     82  C   THR A   6      -3.254  10.498 -10.696  1.00  1.78           C  
ATOM     83  O   THR A   6      -2.481   9.565 -10.472  1.00  1.78           O  
ATOM     84  CB  THR A   6      -1.846  12.495 -11.408  1.00  1.78           C  
ATOM     85  OG1 THR A   6      -1.519  13.855 -11.100  1.00  1.78           O  
ATOM     86  CG2 THR A   6      -2.415  12.418 -12.804  1.00  1.78           C  
ATOM     87  H   THR A   6      -1.249  12.128  -8.910  1.00  1.78           H  
ATOM     88  HA  THR A   6      -3.676  12.605 -10.345  1.00  1.78           H  
ATOM     89  HB  THR A   6      -0.953  11.923 -11.390  1.00  1.78           H  
ATOM     90  HG1 THR A   6      -2.286  14.405 -11.263  1.00  1.78           H  
ATOM     91 1HG2 THR A   6      -1.693  12.802 -13.512  1.00  1.78           H  
ATOM     92 2HG2 THR A   6      -2.648  11.381 -13.055  1.00  1.78           H  
ATOM     93 3HG2 THR A   6      -3.318  13.015 -12.864  1.00  1.78           H  
ATOM     94  N   PRO A   7      -4.474  10.258 -11.207  1.00  1.69           N  
ATOM     95  CA  PRO A   7      -4.931   8.940 -11.586  1.00  1.69           C  
ATOM     96  C   PRO A   7      -3.932   8.266 -12.523  1.00  1.69           C  
ATOM     97  O   PRO A   7      -3.448   8.866 -13.492  1.00  1.69           O  
ATOM     98  CB  PRO A   7      -6.256   9.259 -12.298  1.00  1.69           C  
ATOM     99  CG  PRO A   7      -6.752  10.516 -11.607  1.00  1.69           C  
ATOM    100  CD  PRO A   7      -5.500  11.326 -11.336  1.00  1.69           C  
ATOM    101  HA  PRO A   7      -5.101   8.329 -10.685  1.00  1.69           H  
ATOM    102 1HB  PRO A   7      -6.089   9.407 -13.376  1.00  1.69           H  
ATOM    103 2HB  PRO A   7      -6.946   8.407 -12.198  1.00  1.69           H  
ATOM    104 1HG  PRO A   7      -7.467  11.047 -12.258  1.00  1.69           H  
ATOM    105 2HG  PRO A   7      -7.294  10.252 -10.689  1.00  1.69           H  
ATOM    106 1HD  PRO A   7      -5.288  12.007 -12.172  1.00  1.69           H  
ATOM    107 2HD  PRO A   7      -5.650  11.852 -10.379  1.00  1.69           H  
ATOM    108  N   GLY A   8      -3.669   6.994 -12.224  1.00  1.62           N  
ATOM    109  CA  GLY A   8      -2.704   6.168 -12.935  1.00  1.62           C  
ATOM    110  C   GLY A   8      -1.327   6.149 -12.253  1.00  1.62           C  
ATOM    111  O   GLY A   8      -0.484   5.319 -12.599  1.00  1.62           O  
ATOM    112  H   GLY A   8      -4.146   6.584 -11.435  1.00  1.62           H  
ATOM    113 1HA  GLY A   8      -3.086   5.147 -12.995  1.00  1.62           H  
ATOM    114 2HA  GLY A   8      -2.599   6.528 -13.948  1.00  1.62           H  
ATOM    115  N   CYS A   9      -1.098   7.026 -11.278  1.00  1.54           N  
ATOM    116  CA  CYS A   9       0.188   7.022 -10.580  1.00  1.54           C  
ATOM    117  C   CYS A   9       0.436   5.798  -9.703  1.00  1.54           C  
ATOM    118  O   CYS A   9       1.590   5.473  -9.402  1.00  1.54           O  
ATOM    119  CB  CYS A   9       0.390   8.271  -9.758  1.00  1.54           C  
ATOM    120  SG  CYS A   9       0.736   9.774 -10.747  1.00  1.54           S  
ATOM    121  H   CYS A   9      -1.798   7.730 -11.015  1.00  1.54           H  
ATOM    122  HA  CYS A   9       0.958   7.051 -11.346  1.00  1.54           H  
ATOM    123 1HB  CYS A   9      -0.500   8.461  -9.146  1.00  1.54           H  
ATOM    124 2HB  CYS A   9       1.201   8.076  -9.090  1.00  1.54           H  
ATOM    125  N   ASP A  10      -0.641   5.175  -9.217  1.00  1.47           N  
ATOM    126  CA  ASP A  10      -0.602   3.976  -8.367  1.00  1.47           C  
ATOM    127  C   ASP A  10       0.315   4.058  -7.146  1.00  1.47           C  
ATOM    128  O   ASP A  10       0.954   3.067  -6.794  1.00  1.47           O  
ATOM    129  CB  ASP A  10      -0.194   2.742  -9.173  1.00  1.47           C  
ATOM    130  CG  ASP A  10      -1.210   2.289 -10.252  1.00  1.47           C  
ATOM    131  OD1 ASP A  10      -2.395   2.450 -10.039  1.00  1.47           O  
ATOM    132  OD2 ASP A  10      -0.780   1.786 -11.279  1.00  1.47           O  
ATOM    133  H   ASP A  10      -1.540   5.533  -9.496  1.00  1.47           H  
ATOM    134  HA  ASP A  10      -1.620   3.815  -7.995  1.00  1.47           H  
ATOM    135 1HB  ASP A  10       0.762   2.942  -9.656  1.00  1.47           H  
ATOM    136 2HB  ASP A  10      -0.030   1.916  -8.488  1.00  1.47           H  
ATOM    137  N   GLY A  11       0.380   5.208  -6.491  1.00  1.44           N  
ATOM    138  CA  GLY A  11       1.205   5.328  -5.293  1.00  1.44           C  
ATOM    139  C   GLY A  11       2.697   5.536  -5.572  1.00  1.44           C  
ATOM    140  O   GLY A  11       3.505   5.520  -4.641  1.00  1.44           O  
ATOM    141  H   GLY A  11      -0.148   6.002  -6.817  1.00  1.44           H  
ATOM    142 1HA  GLY A  11       0.840   6.170  -4.707  1.00  1.44           H  
ATOM    143 2HA  GLY A  11       1.078   4.440  -4.677  1.00  1.44           H  
ATOM    144  N   SER A  12       3.073   5.711  -6.837  1.00  1.45           N  
ATOM    145  CA  SER A  12       4.475   5.885  -7.186  1.00  1.45           C  
ATOM    146  C   SER A  12       5.028   7.226  -6.703  1.00  1.45           C  
ATOM    147  O   SER A  12       4.265   8.142  -6.356  1.00  1.45           O  
ATOM    148  CB  SER A  12       4.653   5.733  -8.680  1.00  1.45           C  
ATOM    149  OG  SER A  12       4.001   6.761  -9.365  1.00  1.45           O  
ATOM    150  H   SER A  12       2.384   5.695  -7.586  1.00  1.45           H  
ATOM    151  HA  SER A  12       5.040   5.092  -6.694  1.00  1.45           H  
ATOM    152 1HB  SER A  12       5.707   5.753  -8.910  1.00  1.45           H  
ATOM    153 2HB  SER A  12       4.255   4.769  -9.004  1.00  1.45           H  
ATOM    154  HG  SER A  12       3.083   6.437  -9.477  1.00  1.45           H  
ATOM    155  N   GLY A  13       6.365   7.313  -6.675  1.00  1.54           N  
ATOM    156  CA  GLY A  13       7.064   8.506  -6.205  1.00  1.54           C  
ATOM    157  C   GLY A  13       7.284   9.561  -7.277  1.00  1.54           C  
ATOM    158  O   GLY A  13       6.728   9.498  -8.370  1.00  1.54           O  
ATOM    159  H   GLY A  13       6.908   6.523  -6.971  1.00  1.54           H  
ATOM    160 1HA  GLY A  13       6.489   8.943  -5.386  1.00  1.54           H  
ATOM    161 2HA  GLY A  13       8.027   8.211  -5.791  1.00  1.54           H  
ATOM    162  N   HIS A  14       8.140  10.539  -6.951  1.00  1.71           N  
ATOM    163  CA  HIS A  14       8.362  11.693  -7.824  1.00  1.71           C  
ATOM    164  C   HIS A  14       9.839  11.886  -8.130  1.00  1.71           C  
ATOM    165  O   HIS A  14      10.708  11.441  -7.370  1.00  1.71           O  
ATOM    166  CB  HIS A  14       7.908  12.967  -7.110  1.00  1.71           C  
ATOM    167  CG  HIS A  14       6.587  12.833  -6.517  1.00  1.71           C  
ATOM    168  ND1 HIS A  14       6.301  13.341  -5.279  1.00  1.71           N  
ATOM    169  CD2 HIS A  14       5.476  12.230  -6.947  1.00  1.71           C  
ATOM    170  CE1 HIS A  14       5.065  13.039  -4.963  1.00  1.71           C  
ATOM    171  NE2 HIS A  14       4.544  12.363  -5.965  1.00  1.71           N  
ATOM    172  H   HIS A  14       8.592  10.510  -6.051  1.00  1.71           H  
ATOM    173  HA  HIS A  14       7.824  11.580  -8.761  1.00  1.71           H  
ATOM    174 1HB  HIS A  14       8.616  13.220  -6.314  1.00  1.71           H  
ATOM    175 2HB  HIS A  14       7.893  13.801  -7.814  1.00  1.71           H  
ATOM    176  HD1 HIS A  14       6.950  13.905  -4.744  1.00  1.71           H  
ATOM    177  HD2 HIS A  14       5.246  11.687  -7.856  1.00  1.71           H  
ATOM    178  HE1 HIS A  14       4.636  13.341  -4.010  1.00  1.71           H  
ATOM    179  N   ILE A  15      10.128  12.687  -9.163  1.00  1.96           N  
ATOM    180  CA  ILE A  15      11.505  13.039  -9.526  1.00  1.96           C  
ATOM    181  C   ILE A  15      12.186  13.752  -8.342  1.00  1.96           C  
ATOM    182  O   ILE A  15      13.415  13.782  -8.231  1.00  1.96           O  
ATOM    183  CB  ILE A  15      11.501  13.928 -10.784  1.00  1.96           C  
ATOM    184  CG1 ILE A  15      12.907  14.014 -11.392  1.00  1.96           C  
ATOM    185  CG2 ILE A  15      10.991  15.284 -10.464  1.00  1.96           C  
ATOM    186  CD1 ILE A  15      12.934  14.671 -12.756  1.00  1.96           C  
ATOM    187  H   ILE A  15       9.364  13.045  -9.736  1.00  1.96           H  
ATOM    188  HA  ILE A  15      12.060  12.133  -9.745  1.00  1.96           H  
ATOM    189  HB  ILE A  15      10.842  13.480 -11.527  1.00  1.96           H  
ATOM    190 1HG1 ILE A  15      13.546  14.586 -10.726  1.00  1.96           H  
ATOM    191 2HG1 ILE A  15      13.315  13.008 -11.493  1.00  1.96           H  
ATOM    192 1HG2 ILE A  15      10.955  15.874 -11.371  1.00  1.96           H  
ATOM    193 2HG2 ILE A  15       9.989  15.201 -10.055  1.00  1.96           H  
ATOM    194 3HG2 ILE A  15      11.632  15.753  -9.749  1.00  1.96           H  
ATOM    195 1HD1 ILE A  15      13.960  14.701 -13.132  1.00  1.96           H  
ATOM    196 2HD1 ILE A  15      12.316  14.103 -13.449  1.00  1.96           H  
ATOM    197 3HD1 ILE A  15      12.548  15.691 -12.674  1.00  1.96           H  
ATOM    198  N   THR A  16      11.358  14.342  -7.474  1.00  2.27           N  
ATOM    199  CA  THR A  16      11.692  14.986  -6.203  1.00  2.27           C  
ATOM    200  C   THR A  16      12.538  16.257  -6.302  1.00  2.27           C  
ATOM    201  O   THR A  16      12.141  17.325  -5.822  1.00  2.27           O  
ATOM    202  CB  THR A  16      12.391  13.966  -5.281  1.00  2.27           C  
ATOM    203  OG1 THR A  16      11.517  12.821  -5.076  1.00  2.27           O  
ATOM    204  CG2 THR A  16      12.656  14.623  -3.938  1.00  2.27           C  
ATOM    205  H   THR A  16      10.381  14.288  -7.710  1.00  2.27           H  
ATOM    206  HA  THR A  16      10.747  15.259  -5.731  1.00  2.27           H  
ATOM    207  HB  THR A  16      13.331  13.633  -5.719  1.00  2.27           H  
ATOM    208  HG1 THR A  16      11.344  12.347  -5.945  1.00  2.27           H  
ATOM    209 1HG2 THR A  16      13.138  13.912  -3.268  1.00  2.27           H  
ATOM    210 2HG2 THR A  16      13.301  15.487  -4.079  1.00  2.27           H  
ATOM    211 3HG2 THR A  16      11.708  14.939  -3.512  1.00  2.27           H  
ATOM    212  N   GLY A  17      13.671  16.179  -6.996  1.00  2.61           N  
ATOM    213  CA  GLY A  17      14.546  17.336  -7.196  1.00  2.61           C  
ATOM    214  C   GLY A  17      13.767  18.485  -7.839  1.00  2.61           C  
ATOM    215  O   GLY A  17      14.104  19.657  -7.673  1.00  2.61           O  
ATOM    216  H   GLY A  17      13.922  15.276  -7.383  1.00  2.61           H  
ATOM    217 1HA  GLY A  17      14.964  17.656  -6.238  1.00  2.61           H  
ATOM    218 2HA  GLY A  17      15.384  17.057  -7.835  1.00  2.61           H  
ATOM    219  N   ASN A  18      12.725  18.122  -8.581  1.00  2.91           N  
ATOM    220  CA  ASN A  18      11.838  19.056  -9.243  1.00  2.91           C  
ATOM    221  C   ASN A  18      10.410  18.751  -8.757  1.00  2.91           C  
ATOM    222  O   ASN A  18       9.840  17.709  -9.076  1.00  2.91           O  
ATOM    223  CB  ASN A  18      11.973  18.962 -10.749  1.00  2.91           C  
ATOM    224  CG  ASN A  18      11.273  20.048 -11.482  1.00  2.91           C  
ATOM    225  OD1 ASN A  18      10.908  21.077 -10.909  1.00  2.91           O  
ATOM    226  ND2 ASN A  18      11.090  19.849 -12.764  1.00  2.91           N  
ATOM    227  H   ASN A  18      12.545  17.136  -8.665  1.00  2.91           H  
ATOM    228  HA  ASN A  18      12.081  20.069  -8.925  1.00  2.91           H  
ATOM    229 1HB  ASN A  18      13.025  18.967 -11.031  1.00  2.91           H  
ATOM    230 2HB  ASN A  18      11.561  18.028 -11.083  1.00  2.91           H  
ATOM    231 1HD2 ASN A  18      10.640  20.545 -13.324  1.00  2.91           H  
ATOM    232 2HD2 ASN A  18      11.410  19.002 -13.187  1.00  2.91           H  
ATOM    233  N   TYR A  19       9.871  19.663  -7.948  1.00  3.08           N  
ATOM    234  CA  TYR A  19       8.550  19.617  -7.299  1.00  3.08           C  
ATOM    235  C   TYR A  19       8.327  18.677  -6.100  1.00  3.08           C  
ATOM    236  O   TYR A  19       7.169  18.507  -5.688  1.00  3.08           O  
ATOM    237  CB  TYR A  19       7.461  19.329  -8.336  1.00  3.08           C  
ATOM    238  CG  TYR A  19       7.458  20.312  -9.445  1.00  3.08           C  
ATOM    239  CD1 TYR A  19       7.787  19.929 -10.730  1.00  3.08           C  
ATOM    240  CD2 TYR A  19       7.130  21.627  -9.172  1.00  3.08           C  
ATOM    241  CE1 TYR A  19       7.780  20.864 -11.733  1.00  3.08           C  
ATOM    242  CE2 TYR A  19       7.120  22.558 -10.175  1.00  3.08           C  
ATOM    243  CZ  TYR A  19       7.441  22.180 -11.455  1.00  3.08           C  
ATOM    244  OH  TYR A  19       7.434  23.111 -12.469  1.00  3.08           O  
ATOM    245  H   TYR A  19      10.438  20.478  -7.765  1.00  3.08           H  
ATOM    246  HA  TYR A  19       8.362  20.624  -6.923  1.00  3.08           H  
ATOM    247 1HB  TYR A  19       7.555  18.336  -8.747  1.00  3.08           H  
ATOM    248 2HB  TYR A  19       6.486  19.370  -7.865  1.00  3.08           H  
ATOM    249  HD1 TYR A  19       8.057  18.896 -10.947  1.00  3.08           H  
ATOM    250  HD2 TYR A  19       6.881  21.928  -8.164  1.00  3.08           H  
ATOM    251  HE1 TYR A  19       8.045  20.574 -12.742  1.00  3.08           H  
ATOM    252  HE2 TYR A  19       6.860  23.593  -9.955  1.00  3.08           H  
ATOM    253  HH  TYR A  19       7.712  22.691 -13.287  1.00  3.08           H  
ATOM    254  N   ALA A  20       9.386  18.125  -5.495  1.00  3.09           N  
ATOM    255  CA  ALA A  20       9.256  17.449  -4.199  1.00  3.09           C  
ATOM    256  C   ALA A  20       8.064  16.490  -4.103  1.00  3.09           C  
ATOM    257  O   ALA A  20       8.067  15.408  -4.701  1.00  3.09           O  
ATOM    258  CB  ALA A  20       9.197  18.504  -3.100  1.00  3.09           C  
ATOM    259  H   ALA A  20      10.323  18.196  -5.882  1.00  3.09           H  
ATOM    260  HA  ALA A  20      10.155  16.859  -4.047  1.00  3.09           H  
ATOM    261 1HB  ALA A  20       9.170  18.023  -2.121  1.00  3.09           H  
ATOM    262 2HB  ALA A  20      10.091  19.120  -3.165  1.00  3.09           H  
ATOM    263 3HB  ALA A  20       8.325  19.145  -3.222  1.00  3.09           H  
ATOM    264  N   SER A  21       7.084  16.905  -3.296  1.00  2.98           N  
ATOM    265  CA  SER A  21       5.852  16.220  -2.903  1.00  2.98           C  
ATOM    266  C   SER A  21       4.695  16.396  -3.886  1.00  2.98           C  
ATOM    267  O   SER A  21       3.535  16.312  -3.490  1.00  2.98           O  
ATOM    268  CB  SER A  21       5.419  16.740  -1.546  1.00  2.98           C  
ATOM    269  OG  SER A  21       5.137  18.112  -1.596  1.00  2.98           O  
ATOM    270  H   SER A  21       7.197  17.821  -2.909  1.00  2.98           H  
ATOM    271  HA  SER A  21       6.065  15.158  -2.833  1.00  2.98           H  
ATOM    272 1HB  SER A  21       4.529  16.210  -1.223  1.00  2.98           H  
ATOM    273 2HB  SER A  21       6.207  16.557  -0.812  1.00  2.98           H  
ATOM    274  HG  SER A  21       4.444  18.212  -2.256  1.00  2.98           H  
ATOM    275  N   HIS A  22       5.021  16.585  -5.159  1.00  2.78           N  
ATOM    276  CA  HIS A  22       4.072  16.779  -6.261  1.00  2.78           C  
ATOM    277  C   HIS A  22       3.378  18.115  -6.191  1.00  2.78           C  
ATOM    278  O   HIS A  22       2.154  18.214  -6.165  1.00  2.78           O  
ATOM    279  CB  HIS A  22       2.993  15.680  -6.282  1.00  2.78           C  
ATOM    280  CG  HIS A  22       2.312  15.469  -7.596  1.00  2.78           C  
ATOM    281  ND1 HIS A  22       1.186  16.166  -7.980  1.00  2.78           N  
ATOM    282  CD2 HIS A  22       2.591  14.622  -8.604  1.00  2.78           C  
ATOM    283  CE1 HIS A  22       0.797  15.741  -9.167  1.00  2.78           C  
ATOM    284  NE2 HIS A  22       1.634  14.812  -9.571  1.00  2.78           N  
ATOM    285  H   HIS A  22       6.009  16.683  -5.365  1.00  2.78           H  
ATOM    286  HA  HIS A  22       4.613  16.735  -7.207  1.00  2.78           H  
ATOM    287 1HB  HIS A  22       3.401  14.760  -5.993  1.00  2.78           H  
ATOM    288 2HB  HIS A  22       2.213  15.919  -5.566  1.00  2.78           H  
ATOM    289  HD2 HIS A  22       3.417  13.931  -8.621  1.00  2.78           H  
ATOM    290  HE1 HIS A  22      -0.069  16.096  -9.725  1.00  2.78           H  
ATOM    291  HE2 HIS A  22       1.569  14.324 -10.460  1.00  2.78           H  
ATOM    292  N   ARG A  23       4.194  19.165  -6.248  1.00  2.53           N  
ATOM    293  CA  ARG A  23       3.702  20.538  -6.291  1.00  2.53           C  
ATOM    294  C   ARG A  23       3.240  20.906  -7.722  1.00  2.53           C  
ATOM    295  O   ARG A  23       2.737  22.003  -7.972  1.00  2.53           O  
ATOM    296  CB  ARG A  23       4.795  21.474  -5.803  1.00  2.53           C  
ATOM    297  CG  ARG A  23       5.159  21.290  -4.320  1.00  2.53           C  
ATOM    298  CD  ARG A  23       6.268  22.187  -3.902  1.00  2.53           C  
ATOM    299  NE  ARG A  23       6.619  22.003  -2.496  1.00  2.53           N  
ATOM    300  CZ  ARG A  23       7.566  22.707  -1.839  1.00  2.53           C  
ATOM    301  NH1 ARG A  23       8.249  23.642  -2.463  1.00  2.53           N  
ATOM    302  NH2 ARG A  23       7.810  22.456  -0.565  1.00  2.53           N  
ATOM    303  H   ARG A  23       5.203  18.994  -6.223  1.00  2.53           H  
ATOM    304  HA  ARG A  23       2.843  20.623  -5.619  1.00  2.53           H  
ATOM    305 1HB  ARG A  23       5.697  21.291  -6.364  1.00  2.53           H  
ATOM    306 2HB  ARG A  23       4.506  22.513  -5.965  1.00  2.53           H  
ATOM    307 1HG  ARG A  23       4.288  21.502  -3.700  1.00  2.53           H  
ATOM    308 2HG  ARG A  23       5.479  20.254  -4.151  1.00  2.53           H  
ATOM    309 1HD  ARG A  23       7.148  21.963  -4.505  1.00  2.53           H  
ATOM    310 2HD  ARG A  23       5.972  23.222  -4.051  1.00  2.53           H  
ATOM    311  HE  ARG A  23       6.118  21.289  -1.977  1.00  2.53           H  
ATOM    312 1HH1 ARG A  23       8.066  23.838  -3.436  1.00  2.53           H  
ATOM    313 2HH1 ARG A  23       8.956  24.166  -1.966  1.00  2.53           H  
ATOM    314 1HH2 ARG A  23       7.283  21.739  -0.082  1.00  2.53           H  
ATOM    315 2HH2 ARG A  23       8.517  22.984  -0.074  1.00  2.53           H  
ATOM    316  N   SER A  24       3.429  19.962  -8.647  1.00  2.24           N  
ATOM    317  CA  SER A  24       3.047  20.017 -10.050  1.00  2.24           C  
ATOM    318  C   SER A  24       3.004  18.640 -10.659  1.00  2.24           C  
ATOM    319  O   SER A  24       3.832  17.775 -10.355  1.00  2.24           O  
ATOM    320  CB  SER A  24       3.971  20.846 -10.902  1.00  2.24           C  
ATOM    321  OG  SER A  24       3.599  20.744 -12.278  1.00  2.24           O  
ATOM    322  H   SER A  24       3.852  19.110  -8.327  1.00  2.24           H  
ATOM    323  HA  SER A  24       2.044  20.440 -10.113  1.00  2.24           H  
ATOM    324 1HB  SER A  24       3.938  21.892 -10.578  1.00  2.24           H  
ATOM    325 2HB  SER A  24       4.959  20.488 -10.780  1.00  2.24           H  
ATOM    326  HG  SER A  24       4.059  21.461 -12.729  1.00  2.24           H  
ATOM    327  N   LEU A  25       2.117  18.480 -11.630  1.00  1.96           N  
ATOM    328  CA  LEU A  25       1.998  17.265 -12.420  1.00  1.96           C  
ATOM    329  C   LEU A  25       3.347  16.823 -12.982  1.00  1.96           C  
ATOM    330  O   LEU A  25       3.643  15.632 -13.065  1.00  1.96           O  
ATOM    331  CB  LEU A  25       1.026  17.500 -13.579  1.00  1.96           C  
ATOM    332  CG  LEU A  25      -0.450  17.238 -13.292  1.00  1.96           C  
ATOM    333  CD1 LEU A  25      -0.901  18.100 -12.134  1.00  1.96           C  
ATOM    334  CD2 LEU A  25      -1.257  17.564 -14.528  1.00  1.96           C  
ATOM    335  H   LEU A  25       1.496  19.255 -11.830  1.00  1.96           H  
ATOM    336  HA  LEU A  25       1.618  16.470 -11.783  1.00  1.96           H  
ATOM    337 1HB  LEU A  25       1.127  18.539 -13.903  1.00  1.96           H  
ATOM    338 2HB  LEU A  25       1.325  16.860 -14.412  1.00  1.96           H  
ATOM    339  HG  LEU A  25      -0.593  16.190 -13.022  1.00  1.96           H  
ATOM    340 1HD1 LEU A  25      -1.956  17.910 -11.929  1.00  1.96           H  
ATOM    341 2HD1 LEU A  25      -0.313  17.866 -11.253  1.00  1.96           H  
ATOM    342 3HD1 LEU A  25      -0.767  19.153 -12.387  1.00  1.96           H  
ATOM    343 1HD2 LEU A  25      -2.315  17.383 -14.328  1.00  1.96           H  
ATOM    344 2HD2 LEU A  25      -1.118  18.613 -14.791  1.00  1.96           H  
ATOM    345 3HD2 LEU A  25      -0.929  16.941 -15.358  1.00  1.96           H  
ATOM    346  N   SER A  26       4.188  17.800 -13.340  1.00  1.72           N  
ATOM    347  CA  SER A  26       5.488  17.509 -13.942  1.00  1.72           C  
ATOM    348  C   SER A  26       6.434  16.698 -13.045  1.00  1.72           C  
ATOM    349  O   SER A  26       7.386  16.089 -13.540  1.00  1.72           O  
ATOM    350  CB  SER A  26       6.150  18.807 -14.354  1.00  1.72           C  
ATOM    351  OG  SER A  26       5.472  19.413 -15.420  1.00  1.72           O  
ATOM    352  H   SER A  26       3.915  18.769 -13.169  1.00  1.72           H  
ATOM    353  HA  SER A  26       5.310  16.927 -14.845  1.00  1.72           H  
ATOM    354 1HB  SER A  26       6.130  19.473 -13.504  1.00  1.72           H  
ATOM    355 2HB  SER A  26       7.193  18.634 -14.616  1.00  1.72           H  
ATOM    356  HG  SER A  26       5.574  18.819 -16.169  1.00  1.72           H  
ATOM    357  N   GLY A  27       6.210  16.717 -11.729  1.00  1.52           N  
ATOM    358  CA  GLY A  27       7.048  15.978 -10.797  1.00  1.52           C  
ATOM    359  C   GLY A  27       6.945  14.454 -10.978  1.00  1.52           C  
ATOM    360  O   GLY A  27       7.901  13.716 -10.697  1.00  1.52           O  
ATOM    361  H   GLY A  27       5.406  17.221 -11.360  1.00  1.52           H  
ATOM    362 1HA  GLY A  27       8.084  16.299 -10.920  1.00  1.52           H  
ATOM    363 2HA  GLY A  27       6.764  16.242  -9.782  1.00  1.52           H  
ATOM    364  N   CYS A  28       5.750  13.952 -11.318  1.00  1.40           N  
ATOM    365  CA  CYS A  28       5.572  12.505 -11.438  1.00  1.40           C  
ATOM    366  C   CYS A  28       5.626  12.007 -12.880  1.00  1.40           C  
ATOM    367  O   CYS A  28       4.750  12.368 -13.665  1.00  1.40           O  
ATOM    368  CB  CYS A  28       4.282  12.019 -10.851  1.00  1.40           C  
ATOM    369  SG  CYS A  28       4.133  10.236 -10.995  1.00  1.40           S  
ATOM    370  H   CYS A  28       4.993  14.585 -11.589  1.00  1.40           H  
ATOM    371  HA  CYS A  28       6.345  12.043 -10.840  1.00  1.40           H  
ATOM    372 1HB  CYS A  28       4.233  12.270  -9.820  1.00  1.40           H  
ATOM    373 2HB  CYS A  28       3.441  12.492 -11.354  1.00  1.40           H  
ATOM    374  HG  CYS A  28       2.991  10.134 -10.296  1.00  1.40           H  
ATOM    375  N   PRO A  29       6.564  11.135 -13.271  1.00  1.36           N  
ATOM    376  CA  PRO A  29       6.658  10.589 -14.615  1.00  1.36           C  
ATOM    377  C   PRO A  29       5.332  10.023 -15.154  1.00  1.36           C  
ATOM    378  O   PRO A  29       5.014  10.189 -16.327  1.00  1.36           O  
ATOM    379  CB  PRO A  29       7.688   9.473 -14.425  1.00  1.36           C  
ATOM    380  CG  PRO A  29       8.572   9.974 -13.300  1.00  1.36           C  
ATOM    381  CD  PRO A  29       7.626  10.671 -12.347  1.00  1.36           C  
ATOM    382  HA  PRO A  29       7.041  11.373 -15.282  1.00  1.36           H  
ATOM    383 1HB  PRO A  29       7.177   8.531 -14.187  1.00  1.36           H  
ATOM    384 2HB  PRO A  29       8.242   9.310 -15.367  1.00  1.36           H  
ATOM    385 1HG  PRO A  29       9.095   9.129 -12.825  1.00  1.36           H  
ATOM    386 2HG  PRO A  29       9.354  10.648 -13.688  1.00  1.36           H  
ATOM    387 1HD  PRO A  29       7.225   9.965 -11.588  1.00  1.36           H  
ATOM    388 2HD  PRO A  29       8.160  11.520 -11.896  1.00  1.36           H  
ATOM    389  N   ARG A  30       4.492   9.438 -14.287  1.00  1.40           N  
ATOM    390  CA  ARG A  30       3.243   8.855 -14.779  1.00  1.40           C  
ATOM    391  C   ARG A  30       2.130   9.863 -15.010  1.00  1.40           C  
ATOM    392  O   ARG A  30       1.076   9.517 -15.550  1.00  1.40           O  
ATOM    393  CB  ARG A  30       2.715   7.765 -13.864  1.00  1.40           C  
ATOM    394  CG  ARG A  30       3.537   6.486 -13.808  1.00  1.40           C  
ATOM    395  CD  ARG A  30       2.794   5.442 -13.058  1.00  1.40           C  
ATOM    396  NE  ARG A  30       3.458   4.166 -13.005  1.00  1.40           N  
ATOM    397  CZ  ARG A  30       2.827   3.025 -12.659  1.00  1.40           C  
ATOM    398  NH1 ARG A  30       1.531   3.060 -12.391  1.00  1.40           N  
ATOM    399  NH2 ARG A  30       3.496   1.880 -12.601  1.00  1.40           N  
ATOM    400  H   ARG A  30       4.732   9.346 -13.310  1.00  1.40           H  
ATOM    401  HA  ARG A  30       3.462   8.383 -15.733  1.00  1.40           H  
ATOM    402 1HB  ARG A  30       2.648   8.155 -12.855  1.00  1.40           H  
ATOM    403 2HB  ARG A  30       1.707   7.484 -14.170  1.00  1.40           H  
ATOM    404 1HG  ARG A  30       3.736   6.120 -14.816  1.00  1.40           H  
ATOM    405 2HG  ARG A  30       4.480   6.681 -13.292  1.00  1.40           H  
ATOM    406 1HD  ARG A  30       2.667   5.776 -12.039  1.00  1.40           H  
ATOM    407 2HD  ARG A  30       1.824   5.298 -13.518  1.00  1.40           H  
ATOM    408  HE  ARG A  30       4.443   4.127 -13.208  1.00  1.40           H  
ATOM    409 1HH1 ARG A  30       0.996   3.942 -12.449  1.00  1.40           H  
ATOM    410 2HH1 ARG A  30       1.001   2.214 -12.127  1.00  1.40           H  
ATOM    411 1HH2 ARG A  30       4.484   1.858 -12.813  1.00  1.40           H  
ATOM    412 2HH2 ARG A  30       3.014   1.027 -12.346  1.00  1.40           H  
ATOM    413  N   ALA A  31       2.338  11.106 -14.601  1.00  1.52           N  
ATOM    414  CA  ALA A  31       1.347  12.135 -14.851  1.00  1.52           C  
ATOM    415  C   ALA A  31       1.591  12.734 -16.239  1.00  1.52           C  
ATOM    416  O   ALA A  31       0.776  13.505 -16.756  1.00  1.52           O  
ATOM    417  CB  ALA A  31       1.400  13.200 -13.780  1.00  1.52           C  
ATOM    418  H   ALA A  31       3.216  11.372 -14.157  1.00  1.52           H  
ATOM    419  HA  ALA A  31       0.358  11.678 -14.843  1.00  1.52           H  
ATOM    420 1HB  ALA A  31       0.651  13.966 -13.971  1.00  1.52           H  
ATOM    421 2HB  ALA A  31       1.211  12.740 -12.808  1.00  1.52           H  
ATOM    422 3HB  ALA A  31       2.388  13.646 -13.783  1.00  1.52           H  
ATOM    423  N   LYS A  32       2.702  12.350 -16.891  1.00  1.71           N  
ATOM    424  CA  LYS A  32       3.052  12.900 -18.199  1.00  1.71           C  
ATOM    425  C   LYS A  32       2.300  12.119 -19.264  1.00  1.71           C  
ATOM    426  O   LYS A  32       2.863  11.323 -20.017  1.00  1.71           O  
ATOM    427  CB  LYS A  32       4.563  12.826 -18.408  1.00  1.71           C  
ATOM    428  CG  LYS A  32       5.349  13.680 -17.405  1.00  1.71           C  
ATOM    429  CD  LYS A  32       6.848  13.573 -17.599  1.00  1.71           C  
ATOM    430  CE  LYS A  32       7.581  14.417 -16.556  1.00  1.71           C  
ATOM    431  NZ  LYS A  32       9.058  14.325 -16.688  1.00  1.71           N  
ATOM    432  H   LYS A  32       3.343  11.672 -16.479  1.00  1.71           H  
ATOM    433  HA  LYS A  32       2.731  13.942 -18.248  1.00  1.71           H  
ATOM    434 1HB  LYS A  32       4.898  11.795 -18.306  1.00  1.71           H  
ATOM    435 2HB  LYS A  32       4.813  13.160 -19.413  1.00  1.71           H  
ATOM    436 1HG  LYS A  32       5.045  14.722 -17.487  1.00  1.71           H  
ATOM    437 2HG  LYS A  32       5.112  13.330 -16.393  1.00  1.71           H  
ATOM    438 1HD  LYS A  32       7.151  12.530 -17.494  1.00  1.71           H  
ATOM    439 2HD  LYS A  32       7.117  13.916 -18.597  1.00  1.71           H  
ATOM    440 1HE  LYS A  32       7.283  15.458 -16.667  1.00  1.71           H  
ATOM    441 2HE  LYS A  32       7.292  14.073 -15.555  1.00  1.71           H  
ATOM    442 1HZ  LYS A  32       9.477  14.904 -15.969  1.00  1.71           H  
ATOM    443 2HZ  LYS A  32       9.350  13.368 -16.566  1.00  1.71           H  
ATOM    444 3HZ  LYS A  32       9.344  14.653 -17.601  1.00  1.71           H  
ATOM    445  N   LYS A  33       1.002  12.348 -19.279  1.00  1.98           N  
ATOM    446  CA  LYS A  33       0.041  11.594 -20.050  1.00  1.98           C  
ATOM    447  C   LYS A  33      -1.035  12.493 -20.659  1.00  1.98           C  
ATOM    448  O   LYS A  33      -1.581  13.378 -19.999  1.00  1.98           O  
ATOM    449  CB  LYS A  33      -0.506  10.528 -19.094  1.00  1.98           C  
ATOM    450  CG  LYS A  33      -1.594   9.608 -19.559  1.00  1.98           C  
ATOM    451  CD  LYS A  33      -1.787   8.523 -18.493  1.00  1.98           C  
ATOM    452  CE  LYS A  33      -2.261   9.139 -17.161  1.00  1.98           C  
ATOM    453  NZ  LYS A  33      -2.520   8.120 -16.142  1.00  1.98           N  
ATOM    454  H   LYS A  33       0.672  13.054 -18.619  1.00  1.98           H  
ATOM    455  HA  LYS A  33       0.564  11.098 -20.869  1.00  1.98           H  
ATOM    456 1HB  LYS A  33       0.326   9.878 -18.802  1.00  1.98           H  
ATOM    457 2HB  LYS A  33      -0.830  11.006 -18.182  1.00  1.98           H  
ATOM    458 1HG  LYS A  33      -2.524  10.154 -19.666  1.00  1.98           H  
ATOM    459 2HG  LYS A  33      -1.339   9.151 -20.517  1.00  1.98           H  
ATOM    460 1HD  LYS A  33      -2.525   7.796 -18.837  1.00  1.98           H  
ATOM    461 2HD  LYS A  33      -0.842   8.009 -18.322  1.00  1.98           H  
ATOM    462 1HE  LYS A  33      -1.487   9.817 -16.787  1.00  1.98           H  
ATOM    463 2HE  LYS A  33      -3.176   9.707 -17.336  1.00  1.98           H  
ATOM    464 1HZ  LYS A  33      -2.833   8.568 -15.243  1.00  1.98           H  
ATOM    465 2HZ  LYS A  33      -3.233   7.494 -16.466  1.00  1.98           H  
ATOM    466 3HZ  LYS A  33      -1.666   7.609 -15.977  1.00  1.98           H  
ATOM    467  N   SER A  34      -1.370  12.230 -21.923  1.00  2.31           N  
ATOM    468  CA  SER A  34      -2.367  13.006 -22.667  1.00  2.31           C  
ATOM    469  C   SER A  34      -3.773  12.945 -22.069  1.00  2.31           C  
ATOM    470  O   SER A  34      -4.627  13.784 -22.369  1.00  2.31           O  
ATOM    471  CB  SER A  34      -2.411  12.516 -24.102  1.00  2.31           C  
ATOM    472  OG  SER A  34      -2.910  11.210 -24.171  1.00  2.31           O  
ATOM    473  H   SER A  34      -0.889  11.481 -22.398  1.00  2.31           H  
ATOM    474  HA  SER A  34      -2.047  14.051 -22.672  1.00  2.31           H  
ATOM    475 1HB  SER A  34      -3.044  13.180 -24.689  1.00  2.31           H  
ATOM    476 2HB  SER A  34      -1.410  12.553 -24.525  1.00  2.31           H  
ATOM    477  HG  SER A  34      -3.797  11.248 -23.801  1.00  2.31           H  
ATOM    478  N   GLY A  35      -4.011  11.941 -21.235  1.00  2.72           N  
ATOM    479  CA  GLY A  35      -5.282  11.756 -20.560  1.00  2.72           C  
ATOM    480  C   GLY A  35      -5.401  12.556 -19.254  1.00  2.72           C  
ATOM    481  O   GLY A  35      -6.454  12.526 -18.613  1.00  2.72           O  
ATOM    482  H   GLY A  35      -3.261  11.297 -21.057  1.00  2.72           H  
ATOM    483 1HA  GLY A  35      -6.088  12.047 -21.233  1.00  2.72           H  
ATOM    484 2HA  GLY A  35      -5.421  10.696 -20.347  1.00  2.72           H  
ATOM    485  N   VAL A  36      -4.346  13.275 -18.845  1.00  3.22           N  
ATOM    486  CA  VAL A  36      -4.438  14.033 -17.600  1.00  3.22           C  
ATOM    487  C   VAL A  36      -4.863  15.458 -17.897  1.00  3.22           C  
ATOM    488  O   VAL A  36      -4.181  16.195 -18.610  1.00  3.22           O  
ATOM    489  CB  VAL A  36      -3.099  14.055 -16.852  1.00  3.22           C  
ATOM    490  CG1 VAL A  36      -3.230  14.881 -15.588  1.00  3.22           C  
ATOM    491  CG2 VAL A  36      -2.692  12.662 -16.536  1.00  3.22           C  
ATOM    492  H   VAL A  36      -3.477  13.299 -19.380  1.00  3.22           H  
ATOM    493  HA  VAL A  36      -5.190  13.573 -16.956  1.00  3.22           H  
ATOM    494  HB  VAL A  36      -2.334  14.519 -17.487  1.00  3.22           H  
ATOM    495 1HG1 VAL A  36      -2.278  14.895 -15.064  1.00  3.22           H  
ATOM    496 2HG1 VAL A  36      -3.522  15.896 -15.850  1.00  3.22           H  
ATOM    497 3HG1 VAL A  36      -3.990  14.441 -14.946  1.00  3.22           H  
ATOM    498 1HG2 VAL A  36      -1.734  12.668 -16.020  1.00  3.22           H  
ATOM    499 2HG2 VAL A  36      -3.448  12.195 -15.907  1.00  3.22           H  
ATOM    500 3HG2 VAL A  36      -2.606  12.120 -17.462  1.00  3.22           H  
ATOM    501  N   LYS A  37      -6.005  15.845 -17.353  1.00  3.82           N  
ATOM    502  CA  LYS A  37      -6.553  17.163 -17.604  1.00  3.82           C  
ATOM    503  C   LYS A  37      -6.555  17.991 -16.335  1.00  3.82           C  
ATOM    504  O   LYS A  37      -6.642  17.442 -15.234  1.00  3.82           O  
ATOM    505  CB  LYS A  37      -7.976  17.032 -18.150  1.00  3.82           C  
ATOM    506  CG  LYS A  37      -8.079  16.154 -19.411  1.00  3.82           C  
ATOM    507  CD  LYS A  37      -7.339  16.752 -20.610  1.00  3.82           C  
ATOM    508  CE  LYS A  37      -7.484  15.850 -21.840  1.00  3.82           C  
ATOM    509  NZ  LYS A  37      -6.748  16.381 -23.021  1.00  3.82           N  
ATOM    510  H   LYS A  37      -6.513  15.192 -16.772  1.00  3.82           H  
ATOM    511  HA  LYS A  37      -5.932  17.677 -18.340  1.00  3.82           H  
ATOM    512 1HB  LYS A  37      -8.619  16.590 -17.387  1.00  3.82           H  
ATOM    513 2HB  LYS A  37      -8.375  18.021 -18.380  1.00  3.82           H  
ATOM    514 1HG  LYS A  37      -7.664  15.162 -19.202  1.00  3.82           H  
ATOM    515 2HG  LYS A  37      -9.129  16.032 -19.675  1.00  3.82           H  
ATOM    516 1HD  LYS A  37      -7.742  17.738 -20.840  1.00  3.82           H  
ATOM    517 2HD  LYS A  37      -6.278  16.856 -20.373  1.00  3.82           H  
ATOM    518 1HE  LYS A  37      -7.085  14.864 -21.593  1.00  3.82           H  
ATOM    519 2HE  LYS A  37      -8.538  15.752 -22.093  1.00  3.82           H  
ATOM    520 1HZ  LYS A  37      -6.861  15.745 -23.798  1.00  3.82           H  
ATOM    521 2HZ  LYS A  37      -7.112  17.286 -23.268  1.00  3.82           H  
ATOM    522 3HZ  LYS A  37      -5.763  16.466 -22.795  1.00  3.82           H  
ATOM    523  N   VAL A  38      -6.477  19.305 -16.494  1.00  4.52           N  
ATOM    524  CA  VAL A  38      -6.558  20.225 -15.372  1.00  4.52           C  
ATOM    525  C   VAL A  38      -7.687  21.225 -15.604  1.00  4.52           C  
ATOM    526  O   VAL A  38      -7.742  21.882 -16.643  1.00  4.52           O  
ATOM    527  CB  VAL A  38      -5.216  20.963 -15.184  1.00  4.52           C  
ATOM    528  CG1 VAL A  38      -5.325  21.942 -14.036  1.00  4.52           C  
ATOM    529  CG2 VAL A  38      -4.093  19.940 -14.920  1.00  4.52           C  
ATOM    530  H   VAL A  38      -6.378  19.678 -17.428  1.00  4.52           H  
ATOM    531  HA  VAL A  38      -6.777  19.659 -14.466  1.00  4.52           H  
ATOM    532  HB  VAL A  38      -4.991  21.535 -16.082  1.00  4.52           H  
ATOM    533 1HG1 VAL A  38      -4.381  22.469 -13.918  1.00  4.52           H  
ATOM    534 2HG1 VAL A  38      -6.114  22.661 -14.245  1.00  4.52           H  
ATOM    535 3HG1 VAL A  38      -5.559  21.405 -13.120  1.00  4.52           H  
ATOM    536 1HG2 VAL A  38      -3.145  20.462 -14.790  1.00  4.52           H  
ATOM    537 2HG2 VAL A  38      -4.320  19.372 -14.014  1.00  4.52           H  
ATOM    538 3HG2 VAL A  38      -4.011  19.255 -15.759  1.00  4.52           H  
ATOM    539  N   ALA A  39      -8.605  21.313 -14.650  1.00  5.32           N  
ATOM    540  CA  ALA A  39      -9.730  22.233 -14.770  1.00  5.32           C  
ATOM    541  C   ALA A  39      -9.248  23.682 -14.637  1.00  5.32           C  
ATOM    542  O   ALA A  39      -8.289  23.924 -13.908  1.00  5.32           O  
ATOM    543  CB  ALA A  39     -10.763  21.945 -13.699  1.00  5.32           C  
ATOM    544  H   ALA A  39      -8.512  20.737 -13.824  1.00  5.32           H  
ATOM    545  HA  ALA A  39     -10.179  22.073 -15.738  1.00  5.32           H  
ATOM    546 1HB  ALA A  39     -11.608  22.629 -13.807  1.00  5.32           H  
ATOM    547 2HB  ALA A  39     -11.112  20.919 -13.791  1.00  5.32           H  
ATOM    548 3HB  ALA A  39     -10.309  22.089 -12.723  1.00  5.32           H  
ATOM    549  N   PRO A  40      -9.869  24.664 -15.317  1.00  6.13           N  
ATOM    550  CA  PRO A  40      -9.623  26.080 -15.135  1.00  6.13           C  
ATOM    551  C   PRO A  40      -9.844  26.462 -13.687  1.00  6.13           C  
ATOM    552  O   PRO A  40     -10.792  25.975 -13.065  1.00  6.13           O  
ATOM    553  CB  PRO A  40     -10.671  26.733 -16.037  1.00  6.13           C  
ATOM    554  CG  PRO A  40     -10.966  25.694 -17.098  1.00  6.13           C  
ATOM    555  CD  PRO A  40     -10.848  24.357 -16.385  1.00  6.13           C  
ATOM    556  HA  PRO A  40      -8.592  26.323 -15.459  1.00  6.13           H  
ATOM    557 1HB  PRO A  40     -11.562  27.000 -15.440  1.00  6.13           H  
ATOM    558 2HB  PRO A  40     -10.284  27.673 -16.454  1.00  6.13           H  
ATOM    559 1HG  PRO A  40     -11.972  25.874 -17.524  1.00  6.13           H  
ATOM    560 2HG  PRO A  40     -10.253  25.798 -17.930  1.00  6.13           H  
ATOM    561 1HD  PRO A  40     -11.816  24.035 -15.968  1.00  6.13           H  
ATOM    562 2HD  PRO A  40     -10.434  23.645 -17.113  1.00  6.13           H  
ATOM    563  N   THR A  41      -9.028  27.360 -13.161  1.00  6.88           N  
ATOM    564  CA  THR A  41      -9.211  27.808 -11.785  1.00  6.88           C  
ATOM    565  C   THR A  41     -10.499  28.615 -11.629  1.00  6.88           C  
ATOM    566  O   THR A  41     -11.238  28.461 -10.656  1.00  6.88           O  
ATOM    567  CB  THR A  41      -8.022  28.662 -11.312  1.00  6.88           C  
ATOM    568  OG1 THR A  41      -6.817  27.895 -11.382  1.00  6.88           O  
ATOM    569  CG2 THR A  41      -8.242  29.102  -9.877  1.00  6.88           C  
ATOM    570  H   THR A  41      -8.261  27.724 -13.711  1.00  6.88           H  
ATOM    571  HA  THR A  41      -9.283  26.925 -11.142  1.00  6.88           H  
ATOM    572  HB  THR A  41      -7.927  29.545 -11.951  1.00  6.88           H  
ATOM    573  HG1 THR A  41      -6.926  27.085 -10.877  1.00  6.88           H  
ATOM    574 1HG2 THR A  41      -7.400  29.710  -9.547  1.00  6.88           H  
ATOM    575 2HG2 THR A  41      -9.150  29.679  -9.807  1.00  6.88           H  
ATOM    576 3HG2 THR A  41      -8.330  28.225  -9.242  1.00  6.88           H  
ATOM    577  N   LYS A  42     -10.729  29.514 -12.585  1.00  7.46           N  
ATOM    578  CA  LYS A  42     -11.875  30.414 -12.579  1.00  7.46           C  
ATOM    579  C   LYS A  42     -12.544  30.514 -13.945  1.00  7.46           C  
ATOM    580  O   LYS A  42     -11.892  30.392 -14.984  1.00  7.46           O  
ATOM    581  CB  LYS A  42     -11.479  31.835 -12.169  1.00  7.46           C  
ATOM    582  CG  LYS A  42     -10.897  32.018 -10.773  1.00  7.46           C  
ATOM    583  CD  LYS A  42     -10.781  33.506 -10.455  1.00  7.46           C  
ATOM    584  CE  LYS A  42     -12.159  34.108 -10.140  1.00  7.46           C  
ATOM    585  NZ  LYS A  42     -12.112  35.584  -9.977  1.00  7.46           N  
ATOM    586  H   LYS A  42     -10.078  29.561 -13.353  1.00  7.46           H  
ATOM    587  HA  LYS A  42     -12.612  30.032 -11.870  1.00  7.46           H  
ATOM    588 1HB  LYS A  42     -10.752  32.221 -12.883  1.00  7.46           H  
ATOM    589 2HB  LYS A  42     -12.358  32.477 -12.232  1.00  7.46           H  
ATOM    590 1HG  LYS A  42     -11.515  31.514 -10.021  1.00  7.46           H  
ATOM    591 2HG  LYS A  42      -9.902  31.597 -10.745  1.00  7.46           H  
ATOM    592 1HD  LYS A  42     -10.128  33.638  -9.594  1.00  7.46           H  
ATOM    593 2HD  LYS A  42     -10.357  34.040 -11.310  1.00  7.46           H  
ATOM    594 1HE  LYS A  42     -12.850  33.858 -10.947  1.00  7.46           H  
ATOM    595 2HE  LYS A  42     -12.524  33.678  -9.219  1.00  7.46           H  
ATOM    596 1HZ  LYS A  42     -13.021  35.938  -9.774  1.00  7.46           H  
ATOM    597 2HZ  LYS A  42     -11.476  35.831  -9.236  1.00  7.46           H  
ATOM    598 3HZ  LYS A  42     -11.801  35.979 -10.862  1.00  7.46           H  
ATOM    599  N   ASP A  43     -13.826  30.897 -13.952  1.00  7.95           N  
ATOM    600  CA  ASP A  43     -14.566  31.189 -15.191  1.00  7.95           C  
ATOM    601  C   ASP A  43     -13.902  32.353 -15.952  1.00  7.95           C  
ATOM    602  O   ASP A  43     -14.007  32.474 -17.177  1.00  7.95           O  
ATOM    603  CB  ASP A  43     -16.013  31.578 -14.880  1.00  7.95           C  
ATOM    604  CG  ASP A  43     -16.859  30.434 -14.333  1.00  7.95           C  
ATOM    605  OD1 ASP A  43     -16.419  29.308 -14.383  1.00  7.95           O  
ATOM    606  OD2 ASP A  43     -17.938  30.701 -13.867  1.00  7.95           O  
ATOM    607  H   ASP A  43     -14.316  30.974 -13.072  1.00  7.95           H  
ATOM    608  HA  ASP A  43     -14.561  30.300 -15.831  1.00  7.95           H  
ATOM    609 1HB  ASP A  43     -16.021  32.412 -14.176  1.00  7.95           H  
ATOM    610 2HB  ASP A  43     -16.485  31.931 -15.797  1.00  7.95           H  
ATOM    611  N   ASP A  44     -13.164  33.179 -15.202  1.00  8.46           N  
ATOM    612  CA  ASP A  44     -12.445  34.338 -15.722  1.00  8.46           C  
ATOM    613  C   ASP A  44     -11.438  33.914 -16.786  1.00  8.46           C  
ATOM    614  O   ASP A  44     -11.024  34.732 -17.604  1.00  8.46           O  
ATOM    615  CB  ASP A  44     -11.629  35.037 -14.628  1.00  8.46           C  
ATOM    616  CG  ASP A  44     -12.426  35.752 -13.542  1.00  8.46           C  
ATOM    617  OD1 ASP A  44     -13.617  35.932 -13.668  1.00  8.46           O  
ATOM    618  OD2 ASP A  44     -11.790  36.131 -12.564  1.00  8.46           O  
ATOM    619  H   ASP A  44     -13.122  32.988 -14.218  1.00  8.46           H  
ATOM    620  HA  ASP A  44     -13.156  35.036 -16.162  1.00  8.46           H  
ATOM    621 1HB  ASP A  44     -10.975  34.313 -14.152  1.00  8.46           H  
ATOM    622 2HB  ASP A  44     -10.980  35.775 -15.105  1.00  8.46           H  
ATOM    623  N   LYS A  45     -11.005  32.648 -16.758  1.00  9.03           N  
ATOM    624  CA  LYS A  45     -10.021  32.142 -17.697  1.00  9.03           C  
ATOM    625  C   LYS A  45     -10.667  31.670 -19.005  1.00  9.03           C  
ATOM    626  O   LYS A  45      -9.962  31.423 -19.982  1.00  9.03           O  
ATOM    627  CB  LYS A  45      -9.226  31.003 -17.061  1.00  9.03           C  
ATOM    628  CG  LYS A  45      -8.429  31.396 -15.811  1.00  9.03           C  
ATOM    629  CD  LYS A  45      -7.341  32.421 -16.136  1.00  9.03           C  
ATOM    630  CE  LYS A  45      -6.492  32.750 -14.910  1.00  9.03           C  
ATOM    631  NZ  LYS A  45      -5.462  33.779 -15.213  1.00  9.03           N  
ATOM    632  H   LYS A  45     -11.376  32.000 -16.066  1.00  9.03           H  
ATOM    633  HA  LYS A  45      -9.334  32.952 -17.937  1.00  9.03           H  
ATOM    634 1HB  LYS A  45      -9.916  30.209 -16.781  1.00  9.03           H  
ATOM    635 2HB  LYS A  45      -8.529  30.592 -17.788  1.00  9.03           H  
ATOM    636 1HG  LYS A  45      -9.116  31.818 -15.071  1.00  9.03           H  
ATOM    637 2HG  LYS A  45      -7.966  30.507 -15.381  1.00  9.03           H  
ATOM    638 1HD  LYS A  45      -6.689  32.020 -16.917  1.00  9.03           H  
ATOM    639 2HD  LYS A  45      -7.800  33.336 -16.503  1.00  9.03           H  
ATOM    640 1HE  LYS A  45      -7.139  33.117 -14.116  1.00  9.03           H  
ATOM    641 2HE  LYS A  45      -5.993  31.841 -14.566  1.00  9.03           H  
ATOM    642 1HZ  LYS A  45      -4.921  33.969 -14.381  1.00  9.03           H  
ATOM    643 2HZ  LYS A  45      -4.849  33.440 -15.942  1.00  9.03           H  
ATOM    644 3HZ  LYS A  45      -5.916  34.625 -15.522  1.00  9.03           H  
ATOM    645  N   GLU A  46     -12.003  31.546 -19.031  1.00  9.59           N  
ATOM    646  CA  GLU A  46     -12.721  31.158 -20.243  1.00  9.59           C  
ATOM    647  C   GLU A  46     -13.386  32.384 -20.862  1.00  9.59           C  
ATOM    648  O   GLU A  46     -13.778  32.383 -22.022  1.00  9.59           O  
ATOM    649  CB  GLU A  46     -13.749  30.056 -19.987  1.00  9.59           C  
ATOM    650  CG  GLU A  46     -13.147  28.711 -19.583  1.00  9.59           C  
ATOM    651  CD  GLU A  46     -14.188  27.632 -19.393  1.00  9.59           C  
ATOM    652  OE1 GLU A  46     -15.357  27.931 -19.469  1.00  9.59           O  
ATOM    653  OE2 GLU A  46     -13.808  26.501 -19.213  1.00  9.59           O  
ATOM    654  H   GLU A  46     -12.551  31.772 -18.203  1.00  9.59           H  
ATOM    655  HA  GLU A  46     -11.994  30.776 -20.961  1.00  9.59           H  
ATOM    656 1HB  GLU A  46     -14.410  30.380 -19.182  1.00  9.59           H  
ATOM    657 2HB  GLU A  46     -14.350  29.909 -20.881  1.00  9.59           H  
ATOM    658 1HG  GLU A  46     -12.451  28.402 -20.367  1.00  9.59           H  
ATOM    659 2HG  GLU A  46     -12.573  28.840 -18.660  1.00  9.59           H  
ATOM    660  N   ASP A  47     -13.472  33.460 -20.075  1.00 10.06           N  
ATOM    661  CA  ASP A  47     -14.063  34.715 -20.534  1.00 10.06           C  
ATOM    662  C   ASP A  47     -13.342  35.423 -21.736  1.00 10.06           C  
ATOM    663  O   ASP A  47     -14.032  36.066 -22.528  1.00 10.06           O  
ATOM    664  CB  ASP A  47     -14.139  35.695 -19.343  1.00 10.06           C  
ATOM    665  CG  ASP A  47     -14.999  36.918 -19.611  1.00 10.06           C  
ATOM    666  OD1 ASP A  47     -16.187  36.748 -19.769  1.00 10.06           O  
ATOM    667  OD2 ASP A  47     -14.476  38.008 -19.641  1.00 10.06           O  
ATOM    668  H   ASP A  47     -13.186  33.369 -19.105  1.00 10.06           H  
ATOM    669  HA  ASP A  47     -15.080  34.495 -20.842  1.00 10.06           H  
ATOM    670 1HB  ASP A  47     -14.542  35.167 -18.475  1.00 10.06           H  
ATOM    671 2HB  ASP A  47     -13.140  36.031 -19.067  1.00 10.06           H  
ATOM    672  N   PRO A  48     -11.989  35.351 -21.921  1.00 10.32           N  
ATOM    673  CA  PRO A  48     -11.237  35.984 -23.001  1.00 10.32           C  
ATOM    674  C   PRO A  48     -11.618  35.534 -24.401  1.00 10.32           C  
ATOM    675  O   PRO A  48     -12.022  34.390 -24.624  1.00 10.32           O  
ATOM    676  CB  PRO A  48      -9.789  35.571 -22.711  1.00 10.32           C  
ATOM    677  CG  PRO A  48      -9.763  35.295 -21.243  1.00 10.32           C  
ATOM    678  CD  PRO A  48     -11.095  34.693 -20.944  1.00 10.32           C  
ATOM    679  HA  PRO A  48     -11.346  37.072 -22.918  1.00 10.32           H  
ATOM    680 1HB  PRO A  48      -9.532  34.692 -23.306  1.00 10.32           H  
ATOM    681 2HB  PRO A  48      -9.102  36.383 -23.025  1.00 10.32           H  
ATOM    682 1HG  PRO A  48      -8.940  34.606 -21.005  1.00 10.32           H  
ATOM    683 2HG  PRO A  48      -9.584  36.219 -20.678  1.00 10.32           H  
ATOM    684 1HD  PRO A  48     -11.021  33.626 -21.150  1.00 10.32           H  
ATOM    685 2HD  PRO A  48     -11.354  34.921 -19.925  1.00 10.32           H  
ATOM    686  N   GLU A  49     -11.342  36.420 -25.362  1.00 10.32           N  
ATOM    687  CA  GLU A  49     -11.536  36.259 -26.815  1.00 10.32           C  
ATOM    688  C   GLU A  49     -10.844  35.029 -27.429  1.00 10.32           C  
ATOM    689  O   GLU A  49     -10.987  34.745 -28.611  1.00 10.32           O  
ATOM    690  CB  GLU A  49     -11.048  37.525 -27.519  1.00 10.32           C  
ATOM    691  CG  GLU A  49      -9.539  37.780 -27.374  1.00 10.32           C  
ATOM    692  CD  GLU A  49      -9.182  38.516 -26.098  1.00 10.32           C  
ATOM    693  OE1 GLU A  49     -10.029  38.618 -25.240  1.00 10.32           O  
ATOM    694  OE2 GLU A  49      -8.066  38.965 -25.983  1.00 10.32           O  
ATOM    695  H   GLU A  49     -10.989  37.320 -25.058  1.00 10.32           H  
ATOM    696  HA  GLU A  49     -12.612  36.153 -26.993  1.00 10.32           H  
ATOM    697 1HB  GLU A  49     -11.274  37.460 -28.581  1.00 10.32           H  
ATOM    698 2HB  GLU A  49     -11.577  38.394 -27.121  1.00 10.32           H  
ATOM    699 1HG  GLU A  49      -9.007  36.832 -27.392  1.00 10.32           H  
ATOM    700 2HG  GLU A  49      -9.202  38.365 -28.229  1.00 10.32           H  
ATOM    701  N   LEU A  50     -10.039  34.353 -26.624  1.00 10.08           N  
ATOM    702  CA  LEU A  50      -9.327  33.138 -26.960  1.00 10.08           C  
ATOM    703  C   LEU A  50     -10.328  31.995 -27.203  1.00 10.08           C  
ATOM    704  O   LEU A  50     -10.038  31.028 -27.906  1.00 10.08           O  
ATOM    705  CB  LEU A  50      -8.431  32.776 -25.776  1.00 10.08           C  
ATOM    706  CG  LEU A  50      -7.318  33.776 -25.471  1.00 10.08           C  
ATOM    707  CD1 LEU A  50      -6.623  33.366 -24.181  1.00 10.08           C  
ATOM    708  CD2 LEU A  50      -6.355  33.829 -26.631  1.00 10.08           C  
ATOM    709  H   LEU A  50      -9.968  34.692 -25.681  1.00 10.08           H  
ATOM    710  HA  LEU A  50      -8.734  33.303 -27.862  1.00 10.08           H  
ATOM    711 1HB  LEU A  50      -9.063  32.690 -24.887  1.00 10.08           H  
ATOM    712 2HB  LEU A  50      -7.981  31.806 -25.967  1.00 10.08           H  
ATOM    713  HG  LEU A  50      -7.751  34.770 -25.321  1.00 10.08           H  
ATOM    714 1HD1 LEU A  50      -5.835  34.080 -23.948  1.00 10.08           H  
ATOM    715 2HD1 LEU A  50      -7.348  33.347 -23.365  1.00 10.08           H  
ATOM    716 3HD1 LEU A  50      -6.188  32.374 -24.302  1.00 10.08           H  
ATOM    717 1HD2 LEU A  50      -5.566  34.550 -26.412  1.00 10.08           H  
ATOM    718 2HD2 LEU A  50      -5.917  32.844 -26.785  1.00 10.08           H  
ATOM    719 3HD2 LEU A  50      -6.888  34.137 -27.532  1.00 10.08           H  
ATOM    720  N   MET A  51     -11.499  32.111 -26.554  1.00  9.83           N  
ATOM    721  CA  MET A  51     -12.583  31.135 -26.622  1.00  9.83           C  
ATOM    722  C   MET A  51     -13.662  31.580 -27.603  1.00  9.83           C  
ATOM    723  O   MET A  51     -13.757  32.754 -27.953  1.00  9.83           O  
ATOM    724  CB  MET A  51     -13.181  30.932 -25.236  1.00  9.83           C  
ATOM    725  CG  MET A  51     -12.180  30.513 -24.180  1.00  9.83           C  
ATOM    726  SD  MET A  51     -11.422  28.914 -24.496  1.00  9.83           S  
ATOM    727  CE  MET A  51     -12.792  27.829 -24.103  1.00  9.83           C  
ATOM    728  H   MET A  51     -11.657  32.940 -25.981  1.00  9.83           H  
ATOM    729  HA  MET A  51     -12.177  30.192 -26.983  1.00  9.83           H  
ATOM    730 1HB  MET A  51     -13.628  31.871 -24.902  1.00  9.83           H  
ATOM    731 2HB  MET A  51     -13.976  30.185 -25.271  1.00  9.83           H  
ATOM    732 1HG  MET A  51     -11.401  31.264 -24.078  1.00  9.83           H  
ATOM    733 2HG  MET A  51     -12.703  30.443 -23.230  1.00  9.83           H  
ATOM    734 1HE  MET A  51     -12.487  26.795 -24.250  1.00  9.83           H  
ATOM    735 2HE  MET A  51     -13.090  27.981 -23.062  1.00  9.83           H  
ATOM    736 3HE  MET A  51     -13.636  28.059 -24.755  1.00  9.83           H  
ATOM    737  N   LYS A  52     -14.492  30.641 -28.047  1.00  9.87           N  
ATOM    738  CA  LYS A  52     -15.582  30.925 -28.980  1.00  9.87           C  
ATOM    739  C   LYS A  52     -15.124  31.625 -30.272  1.00  9.87           C  
ATOM    740  O   LYS A  52     -14.219  31.137 -30.956  1.00  9.87           O  
ATOM    741  CB  LYS A  52     -16.673  31.738 -28.269  1.00  9.87           C  
ATOM    742  CG  LYS A  52     -17.299  31.008 -27.073  1.00  9.87           C  
ATOM    743  CD  LYS A  52     -18.164  29.841 -27.531  1.00  9.87           C  
ATOM    744  CE  LYS A  52     -18.770  29.087 -26.354  1.00  9.87           C  
ATOM    745  NZ  LYS A  52     -19.670  27.974 -26.795  1.00  9.87           N  
ATOM    746  H   LYS A  52     -14.412  29.685 -27.710  1.00  9.87           H  
ATOM    747  HA  LYS A  52     -16.029  29.972 -29.272  1.00  9.87           H  
ATOM    748 1HB  LYS A  52     -16.285  32.697 -27.933  1.00  9.87           H  
ATOM    749 2HB  LYS A  52     -17.494  31.930 -28.966  1.00  9.87           H  
ATOM    750 1HG  LYS A  52     -16.508  30.614 -26.433  1.00  9.87           H  
ATOM    751 2HG  LYS A  52     -17.906  31.699 -26.491  1.00  9.87           H  
ATOM    752 1HD  LYS A  52     -18.972  30.215 -28.166  1.00  9.87           H  
ATOM    753 2HD  LYS A  52     -17.564  29.161 -28.124  1.00  9.87           H  
ATOM    754 1HE  LYS A  52     -17.962  28.665 -25.763  1.00  9.87           H  
ATOM    755 2HE  LYS A  52     -19.338  29.780 -25.736  1.00  9.87           H  
ATOM    756 1HZ  LYS A  52     -20.043  27.494 -25.991  1.00  9.87           H  
ATOM    757 2HZ  LYS A  52     -20.426  28.359 -27.337  1.00  9.87           H  
ATOM    758 3HZ  LYS A  52     -19.147  27.291 -27.386  1.00  9.87           H  
ATOM    759  N   CYS A  53     -15.753  32.752 -30.633  1.00 10.31           N  
ATOM    760  CA  CYS A  53     -15.452  33.419 -31.897  1.00 10.31           C  
ATOM    761  C   CYS A  53     -14.133  34.156 -31.848  1.00 10.31           C  
ATOM    762  O   CYS A  53     -13.803  34.764 -30.834  1.00 10.31           O  
ATOM    763  CB  CYS A  53     -16.585  34.387 -32.262  1.00 10.31           C  
ATOM    764  SG  CYS A  53     -18.173  33.563 -32.545  1.00 10.31           S  
ATOM    765  H   CYS A  53     -16.460  33.143 -30.027  1.00 10.31           H  
ATOM    766  HA  CYS A  53     -15.409  32.653 -32.659  1.00 10.31           H  
ATOM    767 1HB  CYS A  53     -16.718  35.116 -31.464  1.00 10.31           H  
ATOM    768 2HB  CYS A  53     -16.319  34.932 -33.161  1.00 10.31           H  
ATOM    769  N   PRO A  54     -13.376  34.249 -32.973  1.00 11.05           N  
ATOM    770  CA  PRO A  54     -13.674  34.177 -34.430  1.00 11.05           C  
ATOM    771  C   PRO A  54     -14.356  32.945 -35.037  1.00 11.05           C  
ATOM    772  O   PRO A  54     -14.232  31.825 -34.570  1.00 11.05           O  
ATOM    773  CB  PRO A  54     -12.259  34.269 -35.031  1.00 11.05           C  
ATOM    774  CG  PRO A  54     -11.441  35.002 -34.003  1.00 11.05           C  
ATOM    775  CD  PRO A  54     -11.961  34.500 -32.694  1.00 11.05           C  
ATOM    776  HA  PRO A  54     -14.244  35.069 -34.698  1.00 11.05           H  
ATOM    777 1HB  PRO A  54     -11.864  33.264 -35.227  1.00 11.05           H  
ATOM    778 2HB  PRO A  54     -12.289  34.796 -36.000  1.00 11.05           H  
ATOM    779 1HG  PRO A  54     -10.368  34.786 -34.141  1.00 11.05           H  
ATOM    780 2HG  PRO A  54     -11.558  36.092 -34.117  1.00 11.05           H  
ATOM    781 1HD  PRO A  54     -11.466  33.556 -32.409  1.00 11.05           H  
ATOM    782 2HD  PRO A  54     -11.843  35.264 -31.905  1.00 11.05           H  
ATOM    783  N   VAL A  55     -15.052  33.207 -36.154  1.00 11.80           N  
ATOM    784  CA  VAL A  55     -15.842  32.233 -36.926  1.00 11.80           C  
ATOM    785  C   VAL A  55     -15.352  30.773 -36.974  1.00 11.80           C  
ATOM    786  O   VAL A  55     -16.098  29.897 -36.518  1.00 11.80           O  
ATOM    787  CB  VAL A  55     -16.098  32.781 -38.333  1.00 11.80           C  
ATOM    788  CG1 VAL A  55     -16.727  31.710 -39.216  1.00 11.80           C  
ATOM    789  CG2 VAL A  55     -17.019  33.964 -38.213  1.00 11.80           C  
ATOM    790  H   VAL A  55     -15.077  34.164 -36.479  1.00 11.80           H  
ATOM    791  HA  VAL A  55     -16.828  32.210 -36.495  1.00 11.80           H  
ATOM    792  HB  VAL A  55     -15.187  33.114 -38.788  1.00 11.80           H  
ATOM    793 1HG1 VAL A  55     -16.919  32.125 -40.210  1.00 11.80           H  
ATOM    794 2HG1 VAL A  55     -16.054  30.868 -39.309  1.00 11.80           H  
ATOM    795 3HG1 VAL A  55     -17.666  31.378 -38.780  1.00 11.80           H  
ATOM    796 1HG2 VAL A  55     -17.210  34.375 -39.207  1.00 11.80           H  
ATOM    797 2HG2 VAL A  55     -17.960  33.653 -37.760  1.00 11.80           H  
ATOM    798 3HG2 VAL A  55     -16.550  34.723 -37.591  1.00 11.80           H  
ATOM    799  N   PRO A  56     -14.128  30.444 -37.451  1.00 12.15           N  
ATOM    800  CA  PRO A  56     -13.649  29.075 -37.574  1.00 12.15           C  
ATOM    801  C   PRO A  56     -13.318  28.486 -36.221  1.00 12.15           C  
ATOM    802  O   PRO A  56     -12.151  28.286 -35.876  1.00 12.15           O  
ATOM    803  CB  PRO A  56     -12.408  29.232 -38.457  1.00 12.15           C  
ATOM    804  CG  PRO A  56     -11.880  30.602 -38.112  1.00 12.15           C  
ATOM    805  CD  PRO A  56     -13.134  31.452 -37.922  1.00 12.15           C  
ATOM    806  HA  PRO A  56     -14.422  28.476 -38.077  1.00 12.15           H  
ATOM    807 1HB  PRO A  56     -11.692  28.429 -38.236  1.00 12.15           H  
ATOM    808 2HB  PRO A  56     -12.691  29.125 -39.520  1.00 12.15           H  
ATOM    809 1HG  PRO A  56     -11.262  30.545 -37.203  1.00 12.15           H  
ATOM    810 2HG  PRO A  56     -11.230  30.970 -38.919  1.00 12.15           H  
ATOM    811 1HD  PRO A  56     -12.919  32.206 -37.189  1.00 12.15           H  
ATOM    812 2HD  PRO A  56     -13.411  31.865 -38.884  1.00 12.15           H  
ATOM    813  N   GLY A  57     -14.371  28.199 -35.462  1.00 11.95           N  
ATOM    814  CA  GLY A  57     -14.249  27.713 -34.099  1.00 11.95           C  
ATOM    815  C   GLY A  57     -15.238  28.340 -33.103  1.00 11.95           C  
ATOM    816  O   GLY A  57     -15.160  28.003 -31.921  1.00 11.95           O  
ATOM    817  H   GLY A  57     -15.286  28.395 -35.844  1.00 11.95           H  
ATOM    818 1HA  GLY A  57     -14.380  26.632 -34.102  1.00 11.95           H  
ATOM    819 2HA  GLY A  57     -13.236  27.901 -33.754  1.00 11.95           H  
ATOM    820  N   CYS A  58     -16.220  29.153 -33.543  1.00 11.27           N  
ATOM    821  CA  CYS A  58     -17.180  29.798 -32.603  1.00 11.27           C  
ATOM    822  C   CYS A  58     -17.856  28.934 -31.543  1.00 11.27           C  
ATOM    823  O   CYS A  58     -18.408  29.457 -30.578  1.00 11.27           O  
ATOM    824  CB  CYS A  58     -18.302  30.556 -33.302  1.00 11.27           C  
ATOM    825  SG  CYS A  58     -17.861  32.150 -34.020  1.00 11.27           S  
ATOM    826  H   CYS A  58     -16.260  29.395 -34.537  1.00 11.27           H  
ATOM    827  HA  CYS A  58     -16.611  30.552 -32.090  1.00 11.27           H  
ATOM    828 1HB  CYS A  58     -18.692  29.935 -34.108  1.00 11.27           H  
ATOM    829 2HB  CYS A  58     -19.116  30.720 -32.604  1.00 11.27           H  
ATOM    830  N   VAL A  59     -17.873  27.631 -31.733  1.00 10.34           N  
ATOM    831  CA  VAL A  59     -18.494  26.726 -30.777  1.00 10.34           C  
ATOM    832  C   VAL A  59     -17.615  26.536 -29.521  1.00 10.34           C  
ATOM    833  O   VAL A  59     -18.107  26.188 -28.442  1.00 10.34           O  
ATOM    834  CB  VAL A  59     -18.787  25.384 -31.473  1.00 10.34           C  
ATOM    835  CG1 VAL A  59     -19.746  25.614 -32.637  1.00 10.34           C  
ATOM    836  CG2 VAL A  59     -17.489  24.774 -32.006  1.00 10.34           C  
ATOM    837  H   VAL A  59     -17.405  27.264 -32.545  1.00 10.34           H  
ATOM    838  HA  VAL A  59     -19.449  27.158 -30.471  1.00 10.34           H  
ATOM    839  HB  VAL A  59     -19.257  24.703 -30.771  1.00 10.34           H  
ATOM    840 1HG1 VAL A  59     -19.963  24.668 -33.128  1.00 10.34           H  
ATOM    841 2HG1 VAL A  59     -20.677  26.049 -32.261  1.00 10.34           H  
ATOM    842 3HG1 VAL A  59     -19.292  26.301 -33.351  1.00 10.34           H  
ATOM    843 1HG2 VAL A  59     -17.716  23.834 -32.499  1.00 10.34           H  
ATOM    844 2HG2 VAL A  59     -17.032  25.460 -32.721  1.00 10.34           H  
ATOM    845 3HG2 VAL A  59     -16.796  24.592 -31.190  1.00 10.34           H  
ATOM    846  N   GLY A  60     -16.311  26.779 -29.681  1.00  9.46           N  
ATOM    847  CA  GLY A  60     -15.279  26.599 -28.659  1.00  9.46           C  
ATOM    848  C   GLY A  60     -15.678  27.108 -27.281  1.00  9.46           C  
ATOM    849  O   GLY A  60     -15.240  28.182 -26.850  1.00  9.46           O  
ATOM    850  H   GLY A  60     -16.001  27.118 -30.585  1.00  9.46           H  
ATOM    851 1HA  GLY A  60     -15.030  25.540 -28.597  1.00  9.46           H  
ATOM    852 2HA  GLY A  60     -14.371  27.106 -28.987  1.00  9.46           H  
ENDMDL

REMARK ID 644245 DOMAINID 637819 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1       0.896   0.676   1.758  1.00  2.90           N  
ATOM      2  CA  ASP A   1       1.700   0.884   0.561  1.00  2.90           C  
ATOM      3  C   ASP A   1       2.013   2.368   0.406  1.00  2.90           C  
ATOM      4  O   ASP A   1       1.487   3.210   1.136  1.00  2.90           O  
ATOM      5  CB  ASP A   1       0.986   0.312  -0.676  1.00  2.90           C  
ATOM      6  CG  ASP A   1       1.940  -0.096  -1.853  1.00  2.90           C  
ATOM      7  OD1 ASP A   1       3.056   0.394  -1.915  1.00  2.90           O  
ATOM      8  OD2 ASP A   1       1.534  -0.908  -2.654  1.00  2.90           O  
ATOM      9 1H   ASP A   1       1.130  -0.217   2.169  1.00  2.90           H  
ATOM     10 2H   ASP A   1       1.090   1.413   2.421  1.00  2.90           H  
ATOM     11 3H   ASP A   1      -0.082   0.690   1.513  1.00  2.90           H  
ATOM     12  HA  ASP A   1       2.645   0.355   0.679  1.00  2.90           H  
ATOM     13 1HB  ASP A   1       0.405  -0.562  -0.383  1.00  2.90           H  
ATOM     14 2HB  ASP A   1       0.282   1.056  -1.054  1.00  2.90           H  
ATOM     15  N   LEU A   2       2.899   2.675  -0.518  1.00  2.75           N  
ATOM     16  CA  LEU A   2       3.332   4.049  -0.752  1.00  2.75           C  
ATOM     17  C   LEU A   2       2.357   4.835  -1.622  1.00  2.75           C  
ATOM     18  O   LEU A   2       1.737   4.283  -2.533  1.00  2.75           O  
ATOM     19  CB  LEU A   2       4.693   4.069  -1.448  1.00  2.75           C  
ATOM     20  CG  LEU A   2       5.871   3.462  -0.729  1.00  2.75           C  
ATOM     21  CD1 LEU A   2       7.079   3.524  -1.666  1.00  2.75           C  
ATOM     22  CD2 LEU A   2       6.122   4.226   0.551  1.00  2.75           C  
ATOM     23  H   LEU A   2       3.272   1.914  -1.088  1.00  2.75           H  
ATOM     24  HA  LEU A   2       3.414   4.551   0.210  1.00  2.75           H  
ATOM     25 1HB  LEU A   2       4.606   3.558  -2.394  1.00  2.75           H  
ATOM     26 2HB  LEU A   2       4.945   5.098  -1.633  1.00  2.75           H  
ATOM     27  HG  LEU A   2       5.673   2.414  -0.495  1.00  2.75           H  
ATOM     28 1HD1 LEU A   2       7.949   3.090  -1.166  1.00  2.75           H  
ATOM     29 2HD1 LEU A   2       6.861   2.960  -2.577  1.00  2.75           H  
ATOM     30 3HD1 LEU A   2       7.293   4.556  -1.927  1.00  2.75           H  
ATOM     31 1HD2 LEU A   2       6.989   3.800   1.068  1.00  2.75           H  
ATOM     32 2HD2 LEU A   2       6.315   5.264   0.315  1.00  2.75           H  
ATOM     33 3HD2 LEU A   2       5.246   4.161   1.195  1.00  2.75           H  
ATOM     34  N   LYS A   3       2.259   6.135  -1.358  1.00  2.63           N  
ATOM     35  CA  LYS A   3       1.441   7.023  -2.173  1.00  2.63           C  
ATOM     36  C   LYS A   3       2.296   8.171  -2.688  1.00  2.63           C  
ATOM     37  O   LYS A   3       3.197   8.643  -1.996  1.00  2.63           O  
ATOM     38  CB  LYS A   3       0.261   7.557  -1.361  1.00  2.63           C  
ATOM     39  CG  LYS A   3      -0.719   6.473  -0.904  1.00  2.63           C  
ATOM     40  CD  LYS A   3      -1.904   7.059  -0.152  1.00  2.63           C  
ATOM     41  CE  LYS A   3      -2.856   5.960   0.304  1.00  2.63           C  
ATOM     42  NZ  LYS A   3      -4.029   6.508   1.033  1.00  2.63           N  
ATOM     43  H   LYS A   3       2.772   6.516  -0.578  1.00  2.63           H  
ATOM     44  HA  LYS A   3       1.063   6.474  -3.033  1.00  2.63           H  
ATOM     45 1HB  LYS A   3       0.628   8.077  -0.477  1.00  2.63           H  
ATOM     46 2HB  LYS A   3      -0.291   8.283  -1.962  1.00  2.63           H  
ATOM     47 1HG  LYS A   3      -1.082   5.923  -1.773  1.00  2.63           H  
ATOM     48 2HG  LYS A   3      -0.200   5.772  -0.248  1.00  2.63           H  
ATOM     49 1HD  LYS A   3      -1.546   7.603   0.724  1.00  2.63           H  
ATOM     50 2HD  LYS A   3      -2.443   7.753  -0.796  1.00  2.63           H  
ATOM     51 1HE  LYS A   3      -3.207   5.409  -0.568  1.00  2.63           H  
ATOM     52 2HE  LYS A   3      -2.320   5.275   0.963  1.00  2.63           H  
ATOM     53 1HZ  LYS A   3      -4.633   5.749   1.318  1.00  2.63           H  
ATOM     54 2HZ  LYS A   3      -3.712   7.011   1.851  1.00  2.63           H  
ATOM     55 3HZ  LYS A   3      -4.538   7.135   0.428  1.00  2.63           H  
ATOM     56  N   CYS A   4       2.025   8.603  -3.906  1.00  2.54           N  
ATOM     57  CA  CYS A   4       2.777   9.694  -4.506  1.00  2.54           C  
ATOM     58  C   CYS A   4       2.175  11.053  -4.134  1.00  2.54           C  
ATOM     59  O   CYS A   4       0.954  11.152  -3.986  1.00  2.54           O  
ATOM     60  CB  CYS A   4       2.775   9.555  -6.014  1.00  2.54           C  
ATOM     61  SG  CYS A   4       3.482   7.995  -6.596  1.00  2.54           S  
ATOM     62  H   CYS A   4       1.281   8.170  -4.432  1.00  2.54           H  
ATOM     63  HA  CYS A   4       3.797   9.631  -4.147  1.00  2.54           H  
ATOM     64 1HB  CYS A   4       1.749   9.623  -6.374  1.00  2.54           H  
ATOM     65 2HB  CYS A   4       3.339  10.369  -6.464  1.00  2.54           H  
ATOM     66  N   PRO A   5       2.986  12.102  -3.909  1.00  2.48           N  
ATOM     67  CA  PRO A   5       2.575  13.487  -3.752  1.00  2.48           C  
ATOM     68  C   PRO A   5       2.294  14.140  -5.109  1.00  2.48           C  
ATOM     69  O   PRO A   5       1.778  15.256  -5.181  1.00  2.48           O  
ATOM     70  CB  PRO A   5       3.792  14.108  -3.075  1.00  2.48           C  
ATOM     71  CG  PRO A   5       4.936  13.315  -3.605  1.00  2.48           C  
ATOM     72  CD  PRO A   5       4.421  11.908  -3.744  1.00  2.48           C  
ATOM     73  HA  PRO A   5       1.687  13.532  -3.106  1.00  2.48           H  
ATOM     74 1HB  PRO A   5       3.862  15.174  -3.329  1.00  2.48           H  
ATOM     75 2HB  PRO A   5       3.693  14.040  -1.981  1.00  2.48           H  
ATOM     76 1HG  PRO A   5       5.261  13.718  -4.564  1.00  2.48           H  
ATOM     77 2HG  PRO A   5       5.794  13.391  -2.924  1.00  2.48           H  
ATOM     78 1HD  PRO A   5       4.867  11.481  -4.650  1.00  2.48           H  
ATOM     79 2HD  PRO A   5       4.637  11.331  -2.834  1.00  2.48           H  
ATOM     80  N   THR A   6       2.694  13.458  -6.181  1.00  2.43           N  
ATOM     81  CA  THR A   6       2.572  13.988  -7.524  1.00  2.43           C  
ATOM     82  C   THR A   6       1.170  13.609  -8.023  1.00  2.43           C  
ATOM     83  O   THR A   6       0.530  12.770  -7.394  1.00  2.43           O  
ATOM     84  CB  THR A   6       3.652  13.365  -8.439  1.00  2.43           C  
ATOM     85  OG1 THR A   6       3.383  11.984  -8.605  1.00  2.43           O  
ATOM     86  CG2 THR A   6       5.029  13.509  -7.809  1.00  2.43           C  
ATOM     87  H   THR A   6       3.102  12.546  -6.069  1.00  2.43           H  
ATOM     88  HA  THR A   6       2.695  15.066  -7.481  1.00  2.43           H  
ATOM     89  HB  THR A   6       3.655  13.844  -9.392  1.00  2.43           H  
ATOM     90  HG1 THR A   6       2.590  11.902  -9.170  1.00  2.43           H  
ATOM     91 1HG2 THR A   6       5.778  13.059  -8.463  1.00  2.43           H  
ATOM     92 2HG2 THR A   6       5.252  14.562  -7.670  1.00  2.43           H  
ATOM     93 3HG2 THR A   6       5.043  13.006  -6.846  1.00  2.43           H  
ATOM     94  N   PRO A   7       0.640  14.218  -9.097  1.00  2.40           N  
ATOM     95  CA  PRO A   7      -0.604  13.831  -9.749  1.00  2.40           C  
ATOM     96  C   PRO A   7      -0.547  12.385 -10.236  1.00  2.40           C  
ATOM     97  O   PRO A   7       0.501  11.935 -10.709  1.00  2.40           O  
ATOM     98  CB  PRO A   7      -0.681  14.811 -10.925  1.00  2.40           C  
ATOM     99  CG  PRO A   7       0.136  16.010 -10.485  1.00  2.40           C  
ATOM    100  CD  PRO A   7       1.262  15.436  -9.664  1.00  2.40           C  
ATOM    101  HA  PRO A   7      -1.440  13.974  -9.047  1.00  2.40           H  
ATOM    102 1HB  PRO A   7      -0.286  14.338 -11.836  1.00  2.40           H  
ATOM    103 2HB  PRO A   7      -1.730  15.066 -11.127  1.00  2.40           H  
ATOM    104 1HG  PRO A   7       0.502  16.566 -11.370  1.00  2.40           H  
ATOM    105 2HG  PRO A   7      -0.495  16.705  -9.913  1.00  2.40           H  
ATOM    106 1HD  PRO A   7       2.090  15.190 -10.311  1.00  2.40           H  
ATOM    107 2HD  PRO A   7       1.526  16.167  -8.892  1.00  2.40           H  
ATOM    108  N   GLY A   8      -1.675  11.672 -10.171  1.00  2.36           N  
ATOM    109  CA  GLY A   8      -1.708  10.289 -10.658  1.00  2.36           C  
ATOM    110  C   GLY A   8      -0.686   9.455  -9.900  1.00  2.36           C  
ATOM    111  O   GLY A   8      -0.699   9.433  -8.668  1.00  2.36           O  
ATOM    112  H   GLY A   8      -2.508  12.079  -9.772  1.00  2.36           H  
ATOM    113 1HA  GLY A   8      -2.706   9.872 -10.515  1.00  2.36           H  
ATOM    114 2HA  GLY A   8      -1.491  10.267 -11.724  1.00  2.36           H  
ATOM    115  N   CYS A   9       0.192   8.786 -10.658  1.00  2.32           N  
ATOM    116  CA  CYS A   9       1.265   7.948 -10.124  1.00  2.32           C  
ATOM    117  C   CYS A   9       0.727   6.770  -9.302  1.00  2.32           C  
ATOM    118  O   CYS A   9      -0.478   6.518  -9.266  1.00  2.32           O  
ATOM    119  CB  CYS A   9       2.206   8.878  -9.318  1.00  2.32           C  
ATOM    120  SG  CYS A   9       3.795   8.232  -8.596  1.00  2.32           S  
ATOM    121  H   CYS A   9       0.111   8.877 -11.658  1.00  2.32           H  
ATOM    122  HA  CYS A   9       1.829   7.545 -10.964  1.00  2.32           H  
ATOM    123 1HB  CYS A   9       2.479   9.712  -9.969  1.00  2.32           H  
ATOM    124 2HB  CYS A   9       1.656   9.315  -8.530  1.00  2.32           H  
ATOM    125  N   ASP A  10       1.649   6.006  -8.734  1.00  2.27           N  
ATOM    126  CA  ASP A  10       1.402   4.808  -7.942  1.00  2.27           C  
ATOM    127  C   ASP A  10       2.612   4.548  -7.084  1.00  2.27           C  
ATOM    128  O   ASP A  10       3.730   4.832  -7.502  1.00  2.27           O  
ATOM    129  CB  ASP A  10       1.146   3.578  -8.825  1.00  2.27           C  
ATOM    130  CG  ASP A  10       0.583   2.315  -8.053  1.00  2.27           C  
ATOM    131  OD1 ASP A  10       1.328   1.676  -7.291  1.00  2.27           O  
ATOM    132  OD2 ASP A  10      -0.572   2.009  -8.243  1.00  2.27           O  
ATOM    133  H   ASP A  10       2.611   6.289  -8.837  1.00  2.27           H  
ATOM    134  HA  ASP A  10       0.542   4.980  -7.294  1.00  2.27           H  
ATOM    135 1HB  ASP A  10       0.432   3.843  -9.606  1.00  2.27           H  
ATOM    136 2HB  ASP A  10       2.069   3.297  -9.316  1.00  2.27           H  
ATOM    137  N   GLY A  11       2.401   3.961  -5.911  1.00  2.21           N  
ATOM    138  CA  GLY A  11       3.513   3.587  -5.054  1.00  2.21           C  
ATOM    139  C   GLY A  11       4.587   2.908  -5.899  1.00  2.21           C  
ATOM    140  O   GLY A  11       5.752   3.305  -5.848  1.00  2.21           O  
ATOM    141  H   GLY A  11       1.457   3.744  -5.617  1.00  2.21           H  
ATOM    142 1HA  GLY A  11       3.905   4.468  -4.556  1.00  2.21           H  
ATOM    143 2HA  GLY A  11       3.160   2.898  -4.283  1.00  2.21           H  
ATOM    144  N   SER A  12       4.180   1.889  -6.662  1.00  2.17           N  
ATOM    145  CA  SER A  12       5.051   1.162  -7.581  1.00  2.17           C  
ATOM    146  C   SER A  12       6.476   0.904  -7.072  1.00  2.17           C  
ATOM    147  O   SER A  12       6.714   0.612  -5.898  1.00  2.17           O  
ATOM    148  CB  SER A  12       5.114   1.909  -8.905  1.00  2.17           C  
ATOM    149  OG  SER A  12       5.771   1.149  -9.898  1.00  2.17           O  
ATOM    150  H   SER A  12       3.174   1.670  -6.666  1.00  2.17           H  
ATOM    151  HA  SER A  12       4.586   0.191  -7.767  1.00  2.17           H  
ATOM    152 1HB  SER A  12       4.106   2.142  -9.231  1.00  2.17           H  
ATOM    153 2HB  SER A  12       5.634   2.860  -8.758  1.00  2.17           H  
ATOM    154  HG  SER A  12       5.208   0.378 -10.049  1.00  2.17           H  
ATOM    155  N   GLY A  13       7.414   0.986  -8.020  1.00  2.19           N  
ATOM    156  CA  GLY A  13       8.857   0.833  -7.837  1.00  2.19           C  
ATOM    157  C   GLY A  13       9.573   2.139  -7.472  1.00  2.19           C  
ATOM    158  O   GLY A  13      10.235   2.737  -8.322  1.00  2.19           O  
ATOM    159  H   GLY A  13       7.094   1.210  -8.952  1.00  2.19           H  
ATOM    160 1HA  GLY A  13       9.040   0.095  -7.057  1.00  2.19           H  
ATOM    161 2HA  GLY A  13       9.288   0.431  -8.754  1.00  2.19           H  
ATOM    162  N   HIS A  14       9.421   2.604  -6.233  1.00  2.28           N  
ATOM    163  CA  HIS A  14      10.060   3.860  -5.822  1.00  2.28           C  
ATOM    164  C   HIS A  14      11.572   3.778  -6.032  1.00  2.28           C  
ATOM    165  O   HIS A  14      12.155   2.689  -6.136  1.00  2.28           O  
ATOM    166  CB  HIS A  14       9.767   4.198  -4.354  1.00  2.28           C  
ATOM    167  CG  HIS A  14      10.425   3.263  -3.370  1.00  2.28           C  
ATOM    168  ND1 HIS A  14       9.909   2.020  -3.066  1.00  2.28           N  
ATOM    169  CD2 HIS A  14      11.554   3.391  -2.637  1.00  2.28           C  
ATOM    170  CE1 HIS A  14      10.690   1.425  -2.180  1.00  2.28           C  
ATOM    171  NE2 HIS A  14      11.696   2.229  -1.901  1.00  2.28           N  
ATOM    172  H   HIS A  14       8.846   2.079  -5.581  1.00  2.28           H  
ATOM    173  HA  HIS A  14       9.689   4.680  -6.436  1.00  2.28           H  
ATOM    174 1HB  HIS A  14      10.107   5.220  -4.139  1.00  2.28           H  
ATOM    175 2HB  HIS A  14       8.693   4.172  -4.184  1.00  2.28           H  
ATOM    176  HD1 HIS A  14       9.073   1.620  -3.445  1.00  2.28           H  
ATOM    177  HD2 HIS A  14      12.290   4.191  -2.553  1.00  2.28           H  
ATOM    178  HE1 HIS A  14      10.447   0.430  -1.810  1.00  2.28           H  
ATOM    179  N   ILE A  15      12.243   4.917  -6.079  1.00  2.45           N  
ATOM    180  CA  ILE A  15      13.659   4.832  -6.332  1.00  2.45           C  
ATOM    181  C   ILE A  15      14.422   4.524  -5.062  1.00  2.45           C  
ATOM    182  O   ILE A  15      14.723   5.406  -4.261  1.00  2.45           O  
ATOM    183  CB  ILE A  15      14.154   6.145  -6.935  1.00  2.45           C  
ATOM    184  CG1 ILE A  15      13.402   6.405  -8.243  1.00  2.45           C  
ATOM    185  CG2 ILE A  15      15.645   6.100  -7.146  1.00  2.45           C  
ATOM    186  CD1 ILE A  15      13.606   7.788  -8.817  1.00  2.45           C  
ATOM    187  H   ILE A  15      11.791   5.824  -5.965  1.00  2.45           H  
ATOM    188  HA  ILE A  15      13.839   4.032  -7.048  1.00  2.45           H  
ATOM    189  HB  ILE A  15      13.916   6.946  -6.270  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15      13.713   5.669  -8.982  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15      12.348   6.280  -8.052  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15      15.969   7.044  -7.572  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15      16.137   5.941  -6.194  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15      15.894   5.288  -7.828  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15      13.032   7.888  -9.731  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15      13.272   8.538  -8.100  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15      14.659   7.942  -9.033  1.00  2.45           H  
ATOM    198  N   THR A  16      14.850   3.274  -4.967  1.00  2.69           N  
ATOM    199  CA  THR A  16      15.504   2.739  -3.769  1.00  2.69           C  
ATOM    200  C   THR A  16      16.892   3.335  -3.504  1.00  2.69           C  
ATOM    201  O   THR A  16      17.453   3.154  -2.428  1.00  2.69           O  
ATOM    202  CB  THR A  16      15.629   1.206  -3.871  1.00  2.69           C  
ATOM    203  OG1 THR A  16      16.434   0.862  -5.011  1.00  2.69           O  
ATOM    204  CG2 THR A  16      14.250   0.585  -4.024  1.00  2.69           C  
ATOM    205  H   THR A  16      14.527   2.649  -5.702  1.00  2.69           H  
ATOM    206  HA  THR A  16      14.871   2.971  -2.910  1.00  2.69           H  
ATOM    207  HB  THR A  16      16.102   0.817  -2.971  1.00  2.69           H  
ATOM    208  HG1 THR A  16      17.355   1.066  -4.825  1.00  2.69           H  
ATOM    209 1HG2 THR A  16      14.342  -0.498  -4.098  1.00  2.69           H  
ATOM    210 2HG2 THR A  16      13.648   0.836  -3.163  1.00  2.69           H  
ATOM    211 3HG2 THR A  16      13.771   0.971  -4.926  1.00  2.69           H  
ATOM    212  N   GLY A  17      17.444   4.044  -4.489  1.00  2.95           N  
ATOM    213  CA  GLY A  17      18.737   4.711  -4.335  1.00  2.95           C  
ATOM    214  C   GLY A  17      18.582   6.105  -3.691  1.00  2.95           C  
ATOM    215  O   GLY A  17      19.567   6.805  -3.458  1.00  2.95           O  
ATOM    216  H   GLY A  17      16.931   4.134  -5.353  1.00  2.95           H  
ATOM    217 1HA  GLY A  17      19.393   4.097  -3.721  1.00  2.95           H  
ATOM    218 2HA  GLY A  17      19.209   4.811  -5.311  1.00  2.95           H  
ATOM    219  N   ASN A  18      17.330   6.479  -3.428  1.00  3.17           N  
ATOM    220  CA  ASN A  18      16.897   7.751  -2.860  1.00  3.17           C  
ATOM    221  C   ASN A  18      15.953   7.441  -1.693  1.00  3.17           C  
ATOM    222  O   ASN A  18      16.126   6.442  -0.994  1.00  3.17           O  
ATOM    223  CB  ASN A  18      16.273   8.630  -3.945  1.00  3.17           C  
ATOM    224  CG  ASN A  18      17.300   9.356  -4.785  1.00  3.17           C  
ATOM    225  OD1 ASN A  18      17.937  10.301  -4.304  1.00  3.17           O  
ATOM    226  ND2 ASN A  18      17.490   8.938  -6.004  1.00  3.17           N  
ATOM    227  H   ASN A  18      16.573   5.838  -3.652  1.00  3.17           H  
ATOM    228  HA  ASN A  18      17.762   8.270  -2.448  1.00  3.17           H  
ATOM    229 1HB  ASN A  18      15.662   8.006  -4.596  1.00  3.17           H  
ATOM    230 2HB  ASN A  18      15.625   9.383  -3.528  1.00  3.17           H  
ATOM    231 1HD2 ASN A  18      18.165   9.388  -6.589  1.00  3.17           H  
ATOM    232 2HD2 ASN A  18      16.969   8.164  -6.346  1.00  3.17           H  
ATOM    233  N   TYR A  19      15.004   8.327  -1.421  1.00  3.32           N  
ATOM    234  CA  TYR A  19      14.081   8.160  -0.310  1.00  3.32           C  
ATOM    235  C   TYR A  19      13.301   6.858  -0.456  1.00  3.32           C  
ATOM    236  O   TYR A  19      12.993   6.438  -1.563  1.00  3.32           O  
ATOM    237  CB  TYR A  19      13.115   9.344  -0.266  1.00  3.32           C  
ATOM    238  CG  TYR A  19      13.779  10.621   0.173  1.00  3.32           C  
ATOM    239  CD1 TYR A  19      14.087  11.604  -0.761  1.00  3.32           C  
ATOM    240  CD2 TYR A  19      14.090  10.812   1.508  1.00  3.32           C  
ATOM    241  CE1 TYR A  19      14.710  12.770  -0.350  1.00  3.32           C  
ATOM    242  CE2 TYR A  19      14.709  11.976   1.918  1.00  3.32           C  
ATOM    243  CZ  TYR A  19      15.019  12.953   0.996  1.00  3.32           C  
ATOM    244  OH  TYR A  19      15.644  14.112   1.408  1.00  3.32           O  
ATOM    245  H   TYR A  19      14.903   9.140  -2.002  1.00  3.32           H  
ATOM    246  HA  TYR A  19      14.651   8.114   0.618  1.00  3.32           H  
ATOM    247 1HB  TYR A  19      12.682   9.503  -1.257  1.00  3.32           H  
ATOM    248 2HB  TYR A  19      12.293   9.130   0.417  1.00  3.32           H  
ATOM    249  HD1 TYR A  19      13.843  11.454  -1.818  1.00  3.32           H  
ATOM    250  HD2 TYR A  19      13.848  10.039   2.238  1.00  3.32           H  
ATOM    251  HE1 TYR A  19      14.956  13.539  -1.080  1.00  3.32           H  
ATOM    252  HE2 TYR A  19      14.953  12.121   2.970  1.00  3.32           H  
ATOM    253  HH  TYR A  19      15.831  14.059   2.351  1.00  3.32           H  
ATOM    254  N   ALA A  20      12.916   6.258   0.679  1.00  3.35           N  
ATOM    255  CA  ALA A  20      12.159   4.990   0.720  1.00  3.35           C  
ATOM    256  C   ALA A  20      10.672   5.182   0.411  1.00  3.35           C  
ATOM    257  O   ALA A  20       9.879   4.244   0.472  1.00  3.35           O  
ATOM    258  CB  ALA A  20      12.298   4.339   2.080  1.00  3.35           C  
ATOM    259  H   ALA A  20      13.195   6.674   1.556  1.00  3.35           H  
ATOM    260  HA  ALA A  20      12.580   4.326  -0.036  1.00  3.35           H  
ATOM    261 1HB  ALA A  20      11.762   3.390   2.079  1.00  3.35           H  
ATOM    262 2HB  ALA A  20      13.351   4.164   2.294  1.00  3.35           H  
ATOM    263 3HB  ALA A  20      11.875   4.995   2.841  1.00  3.35           H  
ATOM    264  N   SER A  21      10.314   6.421   0.140  1.00  3.27           N  
ATOM    265  CA  SER A  21       8.974   6.847  -0.190  1.00  3.27           C  
ATOM    266  C   SER A  21       9.043   7.790  -1.375  1.00  3.27           C  
ATOM    267  O   SER A  21      10.063   7.873  -2.049  1.00  3.27           O  
ATOM    268  CB  SER A  21       8.319   7.529   1.002  1.00  3.27           C  
ATOM    269  OG  SER A  21       6.959   7.765   0.752  1.00  3.27           O  
ATOM    270  H   SER A  21      11.040   7.118   0.132  1.00  3.27           H  
ATOM    271  HA  SER A  21       8.389   5.979  -0.478  1.00  3.27           H  
ATOM    272 1HB  SER A  21       8.426   6.896   1.882  1.00  3.27           H  
ATOM    273 2HB  SER A  21       8.828   8.471   1.208  1.00  3.27           H  
ATOM    274  HG  SER A  21       6.609   8.156   1.563  1.00  3.27           H  
ATOM    275  N   HIS A  22       7.946   8.478  -1.637  1.00  3.11           N  
ATOM    276  CA  HIS A  22       7.857   9.395  -2.772  1.00  3.11           C  
ATOM    277  C   HIS A  22       7.959  10.856  -2.365  1.00  3.11           C  
ATOM    278  O   HIS A  22       7.657  11.756  -3.151  1.00  3.11           O  
ATOM    279  CB  HIS A  22       6.578   9.155  -3.547  1.00  3.11           C  
ATOM    280  CG  HIS A  22       6.557   7.870  -4.224  1.00  3.11           C  
ATOM    281  ND1 HIS A  22       7.328   7.629  -5.317  1.00  3.11           N  
ATOM    282  CD2 HIS A  22       5.872   6.747  -4.000  1.00  3.11           C  
ATOM    283  CE1 HIS A  22       7.129   6.408  -5.733  1.00  3.11           C  
ATOM    284  NE2 HIS A  22       6.266   5.849  -4.957  1.00  3.11           N  
ATOM    285  H   HIS A  22       7.164   8.348  -1.008  1.00  3.11           H  
ATOM    286  HA  HIS A  22       8.688   9.200  -3.452  1.00  3.11           H  
ATOM    287 1HB  HIS A  22       5.729   9.198  -2.867  1.00  3.11           H  
ATOM    288 2HB  HIS A  22       6.464   9.923  -4.294  1.00  3.11           H  
ATOM    289  HD2 HIS A  22       5.149   6.592  -3.213  1.00  3.11           H  
ATOM    290  HE1 HIS A  22       7.595   5.925  -6.579  1.00  3.11           H  
ATOM    291  HE2 HIS A  22       5.958   4.889  -5.092  1.00  3.11           H  
ATOM    292  N   ARG A  23       8.430  11.082  -1.147  1.00  2.92           N  
ATOM    293  CA  ARG A  23       8.653  12.421  -0.631  1.00  2.92           C  
ATOM    294  C   ARG A  23      10.070  12.476  -0.027  1.00  2.92           C  
ATOM    295  O   ARG A  23      10.342  11.730   0.919  1.00  2.92           O  
ATOM    296  CB  ARG A  23       7.622  12.765   0.432  1.00  2.92           C  
ATOM    297  CG  ARG A  23       7.729  14.174   0.988  1.00  2.92           C  
ATOM    298  CD  ARG A  23       6.665  14.446   1.992  1.00  2.92           C  
ATOM    299  NE  ARG A  23       6.772  15.786   2.546  1.00  2.92           N  
ATOM    300  CZ  ARG A  23       5.939  16.305   3.469  1.00  2.92           C  
ATOM    301  NH1 ARG A  23       4.940  15.588   3.934  1.00  2.92           N  
ATOM    302  NH2 ARG A  23       6.124  17.539   3.906  1.00  2.92           N  
ATOM    303  H   ARG A  23       8.656  10.286  -0.570  1.00  2.92           H  
ATOM    304  HA  ARG A  23       8.520  13.125  -1.439  1.00  2.92           H  
ATOM    305 1HB  ARG A  23       6.622  12.642   0.018  1.00  2.92           H  
ATOM    306 2HB  ARG A  23       7.718  12.074   1.271  1.00  2.92           H  
ATOM    307 1HG  ARG A  23       8.701  14.299   1.470  1.00  2.92           H  
ATOM    308 2HG  ARG A  23       7.634  14.895   0.174  1.00  2.92           H  
ATOM    309 1HD  ARG A  23       5.686  14.348   1.522  1.00  2.92           H  
ATOM    310 2HD  ARG A  23       6.748  13.731   2.810  1.00  2.92           H  
ATOM    311  HE  ARG A  23       7.528  16.369   2.214  1.00  2.92           H  
ATOM    312 1HH1 ARG A  23       4.797  14.645   3.600  1.00  2.92           H  
ATOM    313 2HH1 ARG A  23       4.317  15.978   4.625  1.00  2.92           H  
ATOM    314 1HH2 ARG A  23       6.891  18.092   3.548  1.00  2.92           H  
ATOM    315 2HH2 ARG A  23       5.500  17.929   4.597  1.00  2.92           H  
ATOM    316  N   SER A  24      10.970  13.348  -0.536  1.00  2.71           N  
ATOM    317  CA  SER A  24      10.736  14.321  -1.621  1.00  2.71           C  
ATOM    318  C   SER A  24      10.557  13.638  -2.959  1.00  2.71           C  
ATOM    319  O   SER A  24      10.844  12.446  -3.113  1.00  2.71           O  
ATOM    320  CB  SER A  24      11.910  15.266  -1.816  1.00  2.71           C  
ATOM    321  OG  SER A  24      12.975  14.627  -2.496  1.00  2.71           O  
ATOM    322  H   SER A  24      11.894  13.341  -0.125  1.00  2.71           H  
ATOM    323  HA  SER A  24       9.841  14.903  -1.387  1.00  2.71           H  
ATOM    324 1HB  SER A  24      11.596  16.140  -2.373  1.00  2.71           H  
ATOM    325 2HB  SER A  24      12.262  15.600  -0.841  1.00  2.71           H  
ATOM    326  HG  SER A  24      13.748  15.182  -2.332  1.00  2.71           H  
ATOM    327  N   LEU A  25      10.185  14.437  -3.950  1.00  2.50           N  
ATOM    328  CA  LEU A  25       9.975  13.977  -5.310  1.00  2.50           C  
ATOM    329  C   LEU A  25      11.198  13.293  -5.921  1.00  2.50           C  
ATOM    330  O   LEU A  25      11.059  12.576  -6.906  1.00  2.50           O  
ATOM    331  CB  LEU A  25       9.549  15.147  -6.197  1.00  2.50           C  
ATOM    332  CG  LEU A  25       8.050  15.375  -6.289  1.00  2.50           C  
ATOM    333  CD1 LEU A  25       7.486  15.582  -4.896  1.00  2.50           C  
ATOM    334  CD2 LEU A  25       7.777  16.579  -7.182  1.00  2.50           C  
ATOM    335  H   LEU A  25       9.998  15.406  -3.741  1.00  2.50           H  
ATOM    336  HA  LEU A  25       9.162  13.255  -5.291  1.00  2.50           H  
ATOM    337 1HB  LEU A  25      10.000  16.060  -5.808  1.00  2.50           H  
ATOM    338 2HB  LEU A  25       9.930  14.979  -7.198  1.00  2.50           H  
ATOM    339  HG  LEU A  25       7.575  14.495  -6.718  1.00  2.50           H  
ATOM    340 1HD1 LEU A  25       6.410  15.737  -4.962  1.00  2.50           H  
ATOM    341 2HD1 LEU A  25       7.692  14.695  -4.289  1.00  2.50           H  
ATOM    342 3HD1 LEU A  25       7.950  16.452  -4.437  1.00  2.50           H  
ATOM    343 1HD2 LEU A  25       6.699  16.737  -7.252  1.00  2.50           H  
ATOM    344 2HD2 LEU A  25       8.245  17.467  -6.757  1.00  2.50           H  
ATOM    345 3HD2 LEU A  25       8.184  16.397  -8.177  1.00  2.50           H  
ATOM    346  N   SER A  26      12.396  13.493  -5.358  1.00  2.30           N  
ATOM    347  CA  SER A  26      13.589  12.869  -5.910  1.00  2.30           C  
ATOM    348  C   SER A  26      13.528  11.334  -5.877  1.00  2.30           C  
ATOM    349  O   SER A  26      14.270  10.669  -6.599  1.00  2.30           O  
ATOM    350  CB  SER A  26      14.814  13.366  -5.169  1.00  2.30           C  
ATOM    351  OG  SER A  26      14.799  12.955  -3.833  1.00  2.30           O  
ATOM    352  H   SER A  26      12.486  14.048  -4.504  1.00  2.30           H  
ATOM    353  HA  SER A  26      13.677  13.172  -6.958  1.00  2.30           H  
ATOM    354 1HB  SER A  26      15.704  12.973  -5.654  1.00  2.30           H  
ATOM    355 2HB  SER A  26      14.858  14.454  -5.217  1.00  2.30           H  
ATOM    356  HG  SER A  26      14.098  13.485  -3.403  1.00  2.30           H  
ATOM    357  N   GLY A  27      12.667  10.760  -5.024  1.00  2.14           N  
ATOM    358  CA  GLY A  27      12.538   9.308  -4.978  1.00  2.14           C  
ATOM    359  C   GLY A  27      11.392   8.801  -5.874  1.00  2.14           C  
ATOM    360  O   GLY A  27      11.168   7.591  -5.993  1.00  2.14           O  
ATOM    361  H   GLY A  27      12.080  11.343  -4.422  1.00  2.14           H  
ATOM    362 1HA  GLY A  27      13.477   8.861  -5.286  1.00  2.14           H  
ATOM    363 2HA  GLY A  27      12.357   8.993  -3.948  1.00  2.14           H  
ATOM    364  N   CYS A  28      10.636   9.724  -6.483  1.00  2.04           N  
ATOM    365  CA  CYS A  28       9.490   9.361  -7.305  1.00  2.04           C  
ATOM    366  C   CYS A  28       9.834   9.281  -8.797  1.00  2.04           C  
ATOM    367  O   CYS A  28      10.116  10.312  -9.399  1.00  2.04           O  
ATOM    368  CB  CYS A  28       8.371  10.379  -7.093  1.00  2.04           C  
ATOM    369  SG  CYS A  28       6.873  10.053  -8.006  1.00  2.04           S  
ATOM    370  H   CYS A  28      10.871  10.710  -6.405  1.00  2.04           H  
ATOM    371  HA  CYS A  28       9.125   8.416  -6.952  1.00  2.04           H  
ATOM    372 1HB  CYS A  28       8.120  10.423  -6.032  1.00  2.04           H  
ATOM    373 2HB  CYS A  28       8.729  11.364  -7.372  1.00  2.04           H  
ATOM    374  HG  CYS A  28       6.533   8.955  -7.313  1.00  2.04           H  
ATOM    375  N   PRO A  29       9.770   8.113  -9.465  1.00  2.01           N  
ATOM    376  CA  PRO A  29      10.067   7.962 -10.881  1.00  2.01           C  
ATOM    377  C   PRO A  29       9.174   8.841 -11.763  1.00  2.01           C  
ATOM    378  O   PRO A  29       9.565   9.281 -12.843  1.00  2.01           O  
ATOM    379  CB  PRO A  29       9.732   6.486 -11.134  1.00  2.01           C  
ATOM    380  CG  PRO A  29       9.863   5.819  -9.793  1.00  2.01           C  
ATOM    381  CD  PRO A  29       9.403   6.858  -8.795  1.00  2.01           C  
ATOM    382  HA  PRO A  29      11.128   8.179 -11.062  1.00  2.01           H  
ATOM    383 1HB  PRO A  29       8.723   6.396 -11.558  1.00  2.01           H  
ATOM    384 2HB  PRO A  29      10.429   6.069 -11.875  1.00  2.01           H  
ATOM    385 1HG  PRO A  29       9.243   4.906  -9.758  1.00  2.01           H  
ATOM    386 2HG  PRO A  29      10.893   5.485  -9.633  1.00  2.01           H  
ATOM    387 1HD  PRO A  29       8.315   6.808  -8.640  1.00  2.01           H  
ATOM    388 2HD  PRO A  29       9.968   6.697  -7.885  1.00  2.01           H  
ATOM    389  N   ARG A  30       7.988   9.185 -11.261  1.00  2.07           N  
ATOM    390  CA  ARG A  30       7.064   9.969 -12.059  1.00  2.07           C  
ATOM    391  C   ARG A  30       7.337  11.449 -11.961  1.00  2.07           C  
ATOM    392  O   ARG A  30       6.770  12.235 -12.710  1.00  2.07           O  
ATOM    393  CB  ARG A  30       5.631   9.682 -11.667  1.00  2.07           C  
ATOM    394  CG  ARG A  30       5.213   8.241 -11.892  1.00  2.07           C  
ATOM    395  CD  ARG A  30       5.190   7.887 -13.330  1.00  2.07           C  
ATOM    396  NE  ARG A  30       4.733   6.521 -13.540  1.00  2.07           N  
ATOM    397  CZ  ARG A  30       4.654   5.910 -14.742  1.00  2.07           C  
ATOM    398  NH1 ARG A  30       4.998   6.554 -15.838  1.00  2.07           N  
ATOM    399  NH2 ARG A  30       4.229   4.662 -14.818  1.00  2.07           N  
ATOM    400  H   ARG A  30       7.698   8.862 -10.352  1.00  2.07           H  
ATOM    401  HA  ARG A  30       7.181   9.670 -13.101  1.00  2.07           H  
ATOM    402 1HB  ARG A  30       5.478   9.921 -10.622  1.00  2.07           H  
ATOM    403 2HB  ARG A  30       4.960  10.319 -12.245  1.00  2.07           H  
ATOM    404 1HG  ARG A  30       5.900   7.572 -11.366  1.00  2.07           H  
ATOM    405 2HG  ARG A  30       4.211   8.099 -11.514  1.00  2.07           H  
ATOM    406 1HD  ARG A  30       4.517   8.560 -13.862  1.00  2.07           H  
ATOM    407 2HD  ARG A  30       6.195   7.977 -13.740  1.00  2.07           H  
ATOM    408  HE  ARG A  30       4.461   5.987 -12.726  1.00  2.07           H  
ATOM    409 1HH1 ARG A  30       5.326   7.509 -15.783  1.00  2.07           H  
ATOM    410 2HH1 ARG A  30       4.937   6.093 -16.735  1.00  2.07           H  
ATOM    411 1HH2 ARG A  30       3.966   4.167 -13.978  1.00  2.07           H  
ATOM    412 2HH2 ARG A  30       4.168   4.204 -15.715  1.00  2.07           H  
ATOM    413  N   ALA A  31       8.279  11.841 -11.107  1.00  2.21           N  
ATOM    414  CA  ALA A  31       8.654  13.240 -10.969  1.00  2.21           C  
ATOM    415  C   ALA A  31       9.297  13.729 -12.263  1.00  2.21           C  
ATOM    416  O   ALA A  31       9.443  14.929 -12.481  1.00  2.21           O  
ATOM    417  CB  ALA A  31       9.596  13.441  -9.808  1.00  2.21           C  
ATOM    418  H   ALA A  31       8.769  11.162 -10.526  1.00  2.21           H  
ATOM    419  HA  ALA A  31       7.755  13.822 -10.792  1.00  2.21           H  
ATOM    420 1HB  ALA A  31       9.848  14.494  -9.719  1.00  2.21           H  
ATOM    421 2HB  ALA A  31       9.119  13.105  -8.891  1.00  2.21           H  
ATOM    422 3HB  ALA A  31      10.506  12.862  -9.969  1.00  2.21           H  
ATOM    423  N   LYS A  32       9.738  12.784 -13.109  1.00  2.42           N  
ATOM    424  CA  LYS A  32      10.354  13.090 -14.385  1.00  2.42           C  
ATOM    425  C   LYS A  32       9.319  13.609 -15.394  1.00  2.42           C  
ATOM    426  O   LYS A  32       9.674  14.209 -16.411  1.00  2.42           O  
ATOM    427  CB  LYS A  32      11.013  11.829 -14.937  1.00  2.42           C  
ATOM    428  CG  LYS A  32      12.207  11.334 -14.136  1.00  2.42           C  
ATOM    429  CD  LYS A  32      12.764  10.049 -14.736  1.00  2.42           C  
ATOM    430  CE  LYS A  32      13.957   9.527 -13.950  1.00  2.42           C  
ATOM    431  NZ  LYS A  32      14.477   8.255 -14.522  1.00  2.42           N  
ATOM    432  H   LYS A  32       9.616  11.796 -12.877  1.00  2.42           H  
ATOM    433  HA  LYS A  32      11.106  13.866 -14.235  1.00  2.42           H  
ATOM    434 1HB  LYS A  32      10.276  11.022 -14.962  1.00  2.42           H  
ATOM    435 2HB  LYS A  32      11.339  12.007 -15.959  1.00  2.42           H  
ATOM    436 1HG  LYS A  32      12.984  12.096 -14.120  1.00  2.42           H  
ATOM    437 2HG  LYS A  32      11.887  11.135 -13.109  1.00  2.42           H  
ATOM    438 1HD  LYS A  32      11.978   9.288 -14.728  1.00  2.42           H  
ATOM    439 2HD  LYS A  32      13.065  10.226 -15.767  1.00  2.42           H  
ATOM    440 1HE  LYS A  32      14.750  10.273 -13.965  1.00  2.42           H  
ATOM    441 2HE  LYS A  32      13.653   9.352 -12.915  1.00  2.42           H  
ATOM    442 1HZ  LYS A  32      15.265   7.935 -13.978  1.00  2.42           H  
ATOM    443 2HZ  LYS A  32      13.745   7.558 -14.500  1.00  2.42           H  
ATOM    444 3HZ  LYS A  32      14.767   8.410 -15.477  1.00  2.42           H  
ATOM    445  N   LYS A  33       8.039  13.313 -15.145  1.00  2.69           N  
ATOM    446  CA  LYS A  33       6.949  13.709 -16.023  1.00  2.69           C  
ATOM    447  C   LYS A  33       6.792  15.231 -16.021  1.00  2.69           C  
ATOM    448  O   LYS A  33       6.717  15.862 -14.967  1.00  2.69           O  
ATOM    449  CB  LYS A  33       5.661  12.990 -15.602  1.00  2.69           C  
ATOM    450  CG  LYS A  33       4.445  13.211 -16.491  1.00  2.69           C  
ATOM    451  CD  LYS A  33       3.258  12.373 -16.025  1.00  2.69           C  
ATOM    452  CE  LYS A  33       2.036  12.610 -16.904  1.00  2.69           C  
ATOM    453  NZ  LYS A  33       0.867  11.803 -16.461  1.00  2.69           N  
ATOM    454  H   LYS A  33       7.793  12.832 -14.284  1.00  2.69           H  
ATOM    455  HA  LYS A  33       7.194  13.402 -17.039  1.00  2.69           H  
ATOM    456 1HB  LYS A  33       5.852  11.917 -15.566  1.00  2.69           H  
ATOM    457 2HB  LYS A  33       5.397  13.287 -14.601  1.00  2.69           H  
ATOM    458 1HG  LYS A  33       4.153  14.239 -16.454  1.00  2.69           H  
ATOM    459 2HG  LYS A  33       4.690  12.951 -17.522  1.00  2.69           H  
ATOM    460 1HD  LYS A  33       3.526  11.316 -16.058  1.00  2.69           H  
ATOM    461 2HD  LYS A  33       3.013  12.635 -14.993  1.00  2.69           H  
ATOM    462 1HE  LYS A  33       1.771  13.666 -16.866  1.00  2.69           H  
ATOM    463 2HE  LYS A  33       2.278  12.343 -17.933  1.00  2.69           H  
ATOM    464 1HZ  LYS A  33       0.079  11.990 -17.066  1.00  2.69           H  
ATOM    465 2HZ  LYS A  33       1.099  10.821 -16.504  1.00  2.69           H  
ATOM    466 3HZ  LYS A  33       0.627  12.051 -15.511  1.00  2.69           H  
ATOM    467  N   SER A  34       6.650  15.817 -17.208  1.00  3.02           N  
ATOM    468  CA  SER A  34       6.507  17.270 -17.362  1.00  3.02           C  
ATOM    469  C   SER A  34       5.259  17.859 -16.685  1.00  3.02           C  
ATOM    470  O   SER A  34       5.163  19.069 -16.477  1.00  3.02           O  
ATOM    471  CB  SER A  34       6.489  17.621 -18.836  1.00  3.02           C  
ATOM    472  OG  SER A  34       5.345  17.105 -19.459  1.00  3.02           O  
ATOM    473  H   SER A  34       6.700  15.242 -18.037  1.00  3.02           H  
ATOM    474  HA  SER A  34       7.382  17.739 -16.909  1.00  3.02           H  
ATOM    475 1HB  SER A  34       6.510  18.703 -18.950  1.00  3.02           H  
ATOM    476 2HB  SER A  34       7.381  17.222 -19.316  1.00  3.02           H  
ATOM    477  HG  SER A  34       4.597  17.472 -18.977  1.00  3.02           H  
ATOM    478  N   GLY A  35       4.300  16.999 -16.363  1.00  3.40           N  
ATOM    479  CA  GLY A  35       3.072  17.405 -15.695  1.00  3.40           C  
ATOM    480  C   GLY A  35       3.222  17.538 -14.170  1.00  3.40           C  
ATOM    481  O   GLY A  35       2.281  17.968 -13.495  1.00  3.40           O  
ATOM    482  H   GLY A  35       4.450  16.029 -16.573  1.00  3.40           H  
ATOM    483 1HA  GLY A  35       2.740  18.357 -16.108  1.00  3.40           H  
ATOM    484 2HA  GLY A  35       2.293  16.678 -15.918  1.00  3.40           H  
ATOM    485  N   VAL A  36       4.378  17.177 -13.605  1.00  3.85           N  
ATOM    486  CA  VAL A  36       4.530  17.295 -12.160  1.00  3.85           C  
ATOM    487  C   VAL A  36       5.048  18.678 -11.809  1.00  3.85           C  
ATOM    488  O   VAL A  36       6.119  19.087 -12.261  1.00  3.85           O  
ATOM    489  CB  VAL A  36       5.480  16.224 -11.609  1.00  3.85           C  
ATOM    490  CG1 VAL A  36       5.650  16.405 -10.102  1.00  3.85           C  
ATOM    491  CG2 VAL A  36       4.921  14.861 -11.941  1.00  3.85           C  
ATOM    492  H   VAL A  36       5.155  16.818 -14.165  1.00  3.85           H  
ATOM    493  HA  VAL A  36       3.553  17.160 -11.692  1.00  3.85           H  
ATOM    494  HB  VAL A  36       6.468  16.333 -12.073  1.00  3.85           H  
ATOM    495 1HG1 VAL A  36       6.330  15.645  -9.727  1.00  3.85           H  
ATOM    496 2HG1 VAL A  36       6.062  17.396  -9.897  1.00  3.85           H  
ATOM    497 3HG1 VAL A  36       4.684  16.307  -9.610  1.00  3.85           H  
ATOM    498 1HG2 VAL A  36       5.578  14.093 -11.567  1.00  3.85           H  
ATOM    499 2HG2 VAL A  36       3.951  14.742 -11.502  1.00  3.85           H  
ATOM    500 3HG2 VAL A  36       4.838  14.775 -13.015  1.00  3.85           H  
ATOM    501  N   LYS A  37       4.279  19.406 -11.013  1.00  4.38           N  
ATOM    502  CA  LYS A  37       4.635  20.775 -10.679  1.00  4.38           C  
ATOM    503  C   LYS A  37       5.031  20.962  -9.226  1.00  4.38           C  
ATOM    504  O   LYS A  37       4.635  20.197  -8.346  1.00  4.38           O  
ATOM    505  CB  LYS A  37       3.483  21.705 -11.049  1.00  4.38           C  
ATOM    506  CG  LYS A  37       3.082  21.605 -12.529  1.00  4.38           C  
ATOM    507  CD  LYS A  37       4.213  22.063 -13.455  1.00  4.38           C  
ATOM    508  CE  LYS A  37       3.808  21.965 -14.925  1.00  4.38           C  
ATOM    509  NZ  LYS A  37       4.909  22.402 -15.840  1.00  4.38           N  
ATOM    510  H   LYS A  37       3.417  19.013 -10.665  1.00  4.38           H  
ATOM    511  HA  LYS A  37       5.496  21.058 -11.283  1.00  4.38           H  
ATOM    512 1HB  LYS A  37       2.611  21.465 -10.443  1.00  4.38           H  
ATOM    513 2HB  LYS A  37       3.762  22.738 -10.833  1.00  4.38           H  
ATOM    514 1HG  LYS A  37       2.825  20.571 -12.774  1.00  4.38           H  
ATOM    515 2HG  LYS A  37       2.206  22.226 -12.708  1.00  4.38           H  
ATOM    516 1HD  LYS A  37       4.479  23.096 -13.226  1.00  4.38           H  
ATOM    517 2HD  LYS A  37       5.092  21.436 -13.297  1.00  4.38           H  
ATOM    518 1HE  LYS A  37       3.562  20.924 -15.146  1.00  4.38           H  
ATOM    519 2HE  LYS A  37       2.930  22.582 -15.104  1.00  4.38           H  
ATOM    520 1HZ  LYS A  37       4.606  22.303 -16.798  1.00  4.38           H  
ATOM    521 2HZ  LYS A  37       5.140  23.363 -15.656  1.00  4.38           H  
ATOM    522 3HZ  LYS A  37       5.729  21.824 -15.685  1.00  4.38           H  
ATOM    523  N   VAL A  38       5.797  22.019  -9.001  1.00  4.99           N  
ATOM    524  CA  VAL A  38       6.248  22.463  -7.692  1.00  4.99           C  
ATOM    525  C   VAL A  38       5.728  23.870  -7.457  1.00  4.99           C  
ATOM    526  O   VAL A  38       5.749  24.698  -8.370  1.00  4.99           O  
ATOM    527  CB  VAL A  38       7.784  22.419  -7.593  1.00  4.99           C  
ATOM    528  CG1 VAL A  38       8.248  22.955  -6.229  1.00  4.99           C  
ATOM    529  CG2 VAL A  38       8.254  20.969  -7.793  1.00  4.99           C  
ATOM    530  H   VAL A  38       6.082  22.566  -9.800  1.00  4.99           H  
ATOM    531  HA  VAL A  38       5.832  21.802  -6.930  1.00  4.99           H  
ATOM    532  HB  VAL A  38       8.216  23.058  -8.363  1.00  4.99           H  
ATOM    533 1HG1 VAL A  38       9.336  22.920  -6.177  1.00  4.99           H  
ATOM    534 2HG1 VAL A  38       7.924  23.979  -6.096  1.00  4.99           H  
ATOM    535 3HG1 VAL A  38       7.828  22.339  -5.436  1.00  4.99           H  
ATOM    536 1HG2 VAL A  38       9.341  20.926  -7.732  1.00  4.99           H  
ATOM    537 2HG2 VAL A  38       7.821  20.336  -7.016  1.00  4.99           H  
ATOM    538 3HG2 VAL A  38       7.935  20.608  -8.770  1.00  4.99           H  
ATOM    539  N   ALA A  39       5.228  24.137  -6.257  1.00  5.65           N  
ATOM    540  CA  ALA A  39       4.659  25.440  -5.930  1.00  5.65           C  
ATOM    541  C   ALA A  39       5.404  26.124  -4.778  1.00  5.65           C  
ATOM    542  O   ALA A  39       4.952  26.077  -3.633  1.00  5.65           O  
ATOM    543  CB  ALA A  39       3.198  25.288  -5.556  1.00  5.65           C  
ATOM    544  H   ALA A  39       5.237  23.408  -5.556  1.00  5.65           H  
ATOM    545  HA  ALA A  39       4.707  26.064  -6.816  1.00  5.65           H  
ATOM    546 1HB  ALA A  39       2.772  26.269  -5.349  1.00  5.65           H  
ATOM    547 2HB  ALA A  39       2.660  24.826  -6.384  1.00  5.65           H  
ATOM    548 3HB  ALA A  39       3.111  24.660  -4.670  1.00  5.65           H  
ATOM    549  N   PRO A  40       6.547  26.785  -5.035  1.00  6.32           N  
ATOM    550  CA  PRO A  40       7.423  27.381  -4.044  1.00  6.32           C  
ATOM    551  C   PRO A  40       6.855  28.711  -3.563  1.00  6.32           C  
ATOM    552  O   PRO A  40       7.442  29.759  -3.794  1.00  6.32           O  
ATOM    553  CB  PRO A  40       8.712  27.585  -4.843  1.00  6.32           C  
ATOM    554  CG  PRO A  40       8.236  27.864  -6.249  1.00  6.32           C  
ATOM    555  CD  PRO A  40       7.002  27.001  -6.430  1.00  6.32           C  
ATOM    556  HA  PRO A  40       7.567  26.684  -3.206  1.00  6.32           H  
ATOM    557 1HB  PRO A  40       9.290  28.421  -4.418  1.00  6.32           H  
ATOM    558 2HB  PRO A  40       9.346  26.687  -4.773  1.00  6.32           H  
ATOM    559 1HG  PRO A  40       8.019  28.937  -6.367  1.00  6.32           H  
ATOM    560 2HG  PRO A  40       9.029  27.619  -6.973  1.00  6.32           H  
ATOM    561 1HD  PRO A  40       6.261  27.564  -7.011  1.00  6.32           H  
ATOM    562 2HD  PRO A  40       7.288  26.073  -6.910  1.00  6.32           H  
ATOM    563  N   THR A  41       5.710  28.646  -2.890  1.00  6.92           N  
ATOM    564  CA  THR A  41       4.950  29.821  -2.454  1.00  6.92           C  
ATOM    565  C   THR A  41       5.696  30.638  -1.404  1.00  6.92           C  
ATOM    566  O   THR A  41       6.100  31.773  -1.637  1.00  6.92           O  
ATOM    567  CB  THR A  41       3.594  29.378  -1.879  1.00  6.92           C  
ATOM    568  OG1 THR A  41       3.828  28.479  -0.770  1.00  6.92           O  
ATOM    569  CG2 THR A  41       2.769  28.672  -2.946  1.00  6.92           C  
ATOM    570  H   THR A  41       5.318  27.715  -2.738  1.00  6.92           H  
ATOM    571  HA  THR A  41       4.778  30.461  -3.322  1.00  6.92           H  
ATOM    572  HB  THR A  41       3.048  30.249  -1.519  1.00  6.92           H  
ATOM    573  HG1 THR A  41       2.993  28.070  -0.511  1.00  6.92           H  
ATOM    574 1HG2 THR A  41       1.815  28.361  -2.522  1.00  6.92           H  
ATOM    575 2HG2 THR A  41       2.593  29.351  -3.778  1.00  6.92           H  
ATOM    576 3HG2 THR A  41       3.300  27.807  -3.299  1.00  6.92           H  
ATOM    577  N   LYS A  42       5.925  30.023  -0.251  1.00  7.38           N  
ATOM    578  CA  LYS A  42       6.658  30.667   0.844  1.00  7.38           C  
ATOM    579  C   LYS A  42       8.077  31.095   0.434  1.00  7.38           C  
ATOM    580  O   LYS A  42       8.667  31.981   1.053  1.00  7.38           O  
ATOM    581  CB  LYS A  42       6.732  29.719   2.052  1.00  7.38           C  
ATOM    582  CG  LYS A  42       7.602  28.455   1.842  1.00  7.38           C  
ATOM    583  CD  LYS A  42       7.628  27.567   3.086  1.00  7.38           C  
ATOM    584  CE  LYS A  42       8.369  26.221   2.856  1.00  7.38           C  
ATOM    585  NZ  LYS A  42       9.834  26.383   2.529  1.00  7.38           N  
ATOM    586  H   LYS A  42       5.511  29.109  -0.146  1.00  7.38           H  
ATOM    587  HA  LYS A  42       6.114  31.562   1.138  1.00  7.38           H  
ATOM    588 1HB  LYS A  42       7.140  30.260   2.906  1.00  7.38           H  
ATOM    589 2HB  LYS A  42       5.728  29.394   2.319  1.00  7.38           H  
ATOM    590 1HG  LYS A  42       7.242  27.885   0.985  1.00  7.38           H  
ATOM    591 2HG  LYS A  42       8.622  28.761   1.644  1.00  7.38           H  
ATOM    592 1HD  LYS A  42       8.129  28.103   3.891  1.00  7.38           H  
ATOM    593 2HD  LYS A  42       6.606  27.355   3.397  1.00  7.38           H  
ATOM    594 1HE  LYS A  42       8.282  25.633   3.766  1.00  7.38           H  
ATOM    595 2HE  LYS A  42       7.888  25.682   2.040  1.00  7.38           H  
ATOM    596 1HZ  LYS A  42      10.252  25.480   2.407  1.00  7.38           H  
ATOM    597 2HZ  LYS A  42       9.974  26.910   1.651  1.00  7.38           H  
ATOM    598 3HZ  LYS A  42      10.304  26.870   3.269  1.00  7.38           H  
ATOM    599  N   ASP A  43       8.603  30.462  -0.615  1.00  7.69           N  
ATOM    600  CA  ASP A  43       9.934  30.702  -1.145  1.00  7.69           C  
ATOM    601  C   ASP A  43       9.901  31.488  -2.463  1.00  7.69           C  
ATOM    602  O   ASP A  43      10.899  31.523  -3.192  1.00  7.69           O  
ATOM    603  CB  ASP A  43      10.629  29.358  -1.356  1.00  7.69           C  
ATOM    604  CG  ASP A  43      10.822  28.613  -0.043  1.00  7.69           C  
ATOM    605  OD1 ASP A  43      11.247  29.205   0.911  1.00  7.69           O  
ATOM    606  OD2 ASP A  43      10.465  27.453   0.031  1.00  7.69           O  
ATOM    607  H   ASP A  43       8.030  29.773  -1.079  1.00  7.69           H  
ATOM    608  HA  ASP A  43      10.496  31.284  -0.415  1.00  7.69           H  
ATOM    609 1HB  ASP A  43      10.030  28.745  -2.029  1.00  7.69           H  
ATOM    610 2HB  ASP A  43      11.599  29.518  -1.823  1.00  7.69           H  
ATOM    611  N   ASP A  44       8.771  32.125  -2.775  1.00  8.00           N  
ATOM    612  CA  ASP A  44       8.626  32.847  -4.032  1.00  8.00           C  
ATOM    613  C   ASP A  44       9.441  34.135  -4.068  1.00  8.00           C  
ATOM    614  O   ASP A  44       9.127  35.132  -3.416  1.00  8.00           O  
ATOM    615  CB  ASP A  44       7.154  33.172  -4.318  1.00  8.00           C  
ATOM    616  CG  ASP A  44       6.940  33.840  -5.690  1.00  8.00           C  
ATOM    617  OD1 ASP A  44       7.927  34.071  -6.371  1.00  8.00           O  
ATOM    618  OD2 ASP A  44       5.812  34.121  -6.045  1.00  8.00           O  
ATOM    619  H   ASP A  44       7.962  32.066  -2.160  1.00  8.00           H  
ATOM    620  HA  ASP A  44       8.981  32.196  -4.831  1.00  8.00           H  
ATOM    621 1HB  ASP A  44       6.576  32.244  -4.283  1.00  8.00           H  
ATOM    622 2HB  ASP A  44       6.765  33.821  -3.532  1.00  8.00           H  
ATOM    623  N   LYS A  45      10.482  34.108  -4.885  1.00  8.45           N  
ATOM    624  CA  LYS A  45      11.436  35.200  -5.047  1.00  8.45           C  
ATOM    625  C   LYS A  45      10.808  36.483  -5.603  1.00  8.45           C  
ATOM    626  O   LYS A  45      11.405  37.555  -5.503  1.00  8.45           O  
ATOM    627  CB  LYS A  45      12.571  34.749  -5.961  1.00  8.45           C  
ATOM    628  CG  LYS A  45      13.467  33.677  -5.354  1.00  8.45           C  
ATOM    629  CD  LYS A  45      14.558  33.248  -6.327  1.00  8.45           C  
ATOM    630  CE  LYS A  45      15.450  32.171  -5.723  1.00  8.45           C  
ATOM    631  NZ  LYS A  45      16.493  31.716  -6.683  1.00  8.45           N  
ATOM    632  H   LYS A  45      10.636  33.255  -5.401  1.00  8.45           H  
ATOM    633  HA  LYS A  45      11.848  35.431  -4.064  1.00  8.45           H  
ATOM    634 1HB  LYS A  45      12.151  34.352  -6.887  1.00  8.45           H  
ATOM    635 2HB  LYS A  45      13.193  35.605  -6.222  1.00  8.45           H  
ATOM    636 1HG  LYS A  45      13.930  34.064  -4.445  1.00  8.45           H  
ATOM    637 2HG  LYS A  45      12.859  32.807  -5.083  1.00  8.45           H  
ATOM    638 1HD  LYS A  45      14.099  32.859  -7.236  1.00  8.45           H  
ATOM    639 2HD  LYS A  45      15.172  34.109  -6.589  1.00  8.45           H  
ATOM    640 1HE  LYS A  45      15.937  32.568  -4.834  1.00  8.45           H  
ATOM    641 2HE  LYS A  45      14.834  31.317  -5.439  1.00  8.45           H  
ATOM    642 1HZ  LYS A  45      17.062  31.004  -6.249  1.00  8.45           H  
ATOM    643 2HZ  LYS A  45      16.048  31.337  -7.507  1.00  8.45           H  
ATOM    644 3HZ  LYS A  45      17.074  32.499  -6.944  1.00  8.45           H  
ATOM    645  N   GLU A  46       9.638  36.365  -6.247  1.00  9.05           N  
ATOM    646  CA  GLU A  46       8.963  37.519  -6.832  1.00  9.05           C  
ATOM    647  C   GLU A  46       7.938  38.151  -5.885  1.00  9.05           C  
ATOM    648  O   GLU A  46       7.244  39.097  -6.265  1.00  9.05           O  
ATOM    649  CB  GLU A  46       8.300  37.156  -8.163  1.00  9.05           C  
ATOM    650  CG  GLU A  46       9.294  36.759  -9.259  1.00  9.05           C  
ATOM    651  CD  GLU A  46       8.650  36.448 -10.604  1.00  9.05           C  
ATOM    652  OE1 GLU A  46       7.449  36.530 -10.717  1.00  9.05           O  
ATOM    653  OE2 GLU A  46       9.377  36.129 -11.518  1.00  9.05           O  
ATOM    654  H   GLU A  46       9.168  35.451  -6.301  1.00  9.05           H  
ATOM    655  HA  GLU A  46       9.717  38.270  -7.052  1.00  9.05           H  
ATOM    656 1HB  GLU A  46       7.613  36.319  -8.007  1.00  9.05           H  
ATOM    657 2HB  GLU A  46       7.716  38.003  -8.522  1.00  9.05           H  
ATOM    658 1HG  GLU A  46      10.007  37.574  -9.389  1.00  9.05           H  
ATOM    659 2HG  GLU A  46       9.848  35.884  -8.917  1.00  9.05           H  
ATOM    660  N   ASP A  47       7.842  37.645  -4.654  1.00  9.76           N  
ATOM    661  CA  ASP A  47       6.899  38.172  -3.674  1.00  9.76           C  
ATOM    662  C   ASP A  47       6.972  39.703  -3.622  1.00  9.76           C  
ATOM    663  O   ASP A  47       8.042  40.245  -3.351  1.00  9.76           O  
ATOM    664  CB  ASP A  47       7.182  37.575  -2.282  1.00  9.76           C  
ATOM    665  CG  ASP A  47       6.204  38.012  -1.146  1.00  9.76           C  
ATOM    666  OD1 ASP A  47       5.799  39.167  -1.102  1.00  9.76           O  
ATOM    667  OD2 ASP A  47       5.875  37.174  -0.336  1.00  9.76           O  
ATOM    668  H   ASP A  47       8.427  36.850  -4.383  1.00  9.76           H  
ATOM    669  HA  ASP A  47       5.917  37.823  -3.960  1.00  9.76           H  
ATOM    670 1HB  ASP A  47       7.147  36.480  -2.360  1.00  9.76           H  
ATOM    671 2HB  ASP A  47       8.186  37.827  -1.981  1.00  9.76           H  
ATOM    672  N   PRO A  48       5.861  40.440  -3.843  1.00 10.49           N  
ATOM    673  CA  PRO A  48       5.795  41.890  -3.850  1.00 10.49           C  
ATOM    674  C   PRO A  48       6.520  42.539  -2.674  1.00 10.49           C  
ATOM    675  O   PRO A  48       7.080  43.624  -2.823  1.00 10.49           O  
ATOM    676  CB  PRO A  48       4.285  42.141  -3.769  1.00 10.49           C  
ATOM    677  CG  PRO A  48       3.679  40.959  -4.477  1.00 10.49           C  
ATOM    678  CD  PRO A  48       4.556  39.787  -4.101  1.00 10.49           C  
ATOM    679  HA  PRO A  48       6.188  42.249  -4.803  1.00 10.49           H  
ATOM    680 1HB  PRO A  48       3.972  42.215  -2.715  1.00 10.49           H  
ATOM    681 2HB  PRO A  48       4.039  43.100  -4.247  1.00 10.49           H  
ATOM    682 1HG  PRO A  48       2.635  40.825  -4.163  1.00 10.49           H  
ATOM    683 2HG  PRO A  48       3.667  41.139  -5.561  1.00 10.49           H  
ATOM    684 1HD  PRO A  48       4.184  39.281  -3.193  1.00 10.49           H  
ATOM    685 2HD  PRO A  48       4.609  39.127  -4.979  1.00 10.49           H  
ATOM    686  N   GLU A  49       6.571  41.897  -1.513  1.00 11.08           N  
ATOM    687  CA  GLU A  49       7.240  42.541  -0.384  1.00 11.08           C  
ATOM    688  C   GLU A  49       8.741  42.698  -0.648  1.00 11.08           C  
ATOM    689  O   GLU A  49       9.386  43.601  -0.115  1.00 11.08           O  
ATOM    690  CB  GLU A  49       6.975  41.788   0.913  1.00 11.08           C  
ATOM    691  CG  GLU A  49       5.510  41.880   1.368  1.00 11.08           C  
ATOM    692  CD  GLU A  49       5.047  43.307   1.640  1.00 11.08           C  
ATOM    693  OE1 GLU A  49       5.704  44.002   2.371  1.00 11.08           O  
ATOM    694  OE2 GLU A  49       4.029  43.700   1.096  1.00 11.08           O  
ATOM    695  H   GLU A  49       6.161  40.958  -1.399  1.00 11.08           H  
ATOM    696  HA  GLU A  49       6.823  43.537  -0.268  1.00 11.08           H  
ATOM    697 1HB  GLU A  49       7.224  40.732   0.779  1.00 11.08           H  
ATOM    698 2HB  GLU A  49       7.607  42.185   1.704  1.00 11.08           H  
ATOM    699 1HG  GLU A  49       4.884  41.446   0.585  1.00 11.08           H  
ATOM    700 2HG  GLU A  49       5.384  41.281   2.268  1.00 11.08           H  
ATOM    701  N   LEU A  50       9.289  41.797  -1.460  1.00 11.38           N  
ATOM    702  CA  LEU A  50      10.695  41.786  -1.828  1.00 11.38           C  
ATOM    703  C   LEU A  50      10.911  42.806  -2.940  1.00 11.38           C  
ATOM    704  O   LEU A  50      11.994  43.376  -3.089  1.00 11.38           O  
ATOM    705  CB  LEU A  50      11.070  40.404  -2.377  1.00 11.38           C  
ATOM    706  CG  LEU A  50      10.931  39.228  -1.427  1.00 11.38           C  
ATOM    707  CD1 LEU A  50      11.148  37.947  -2.226  1.00 11.38           C  
ATOM    708  CD2 LEU A  50      11.935  39.358  -0.295  1.00 11.38           C  
ATOM    709  H   LEU A  50       8.684  41.102  -1.882  1.00 11.38           H  
ATOM    710  HA  LEU A  50      11.303  42.047  -0.965  1.00 11.38           H  
ATOM    711 1HB  LEU A  50      10.456  40.192  -3.243  1.00 11.38           H  
ATOM    712 2HB  LEU A  50      12.105  40.438  -2.707  1.00 11.38           H  
ATOM    713  HG  LEU A  50       9.921  39.206  -1.016  1.00 11.38           H  
ATOM    714 1HD1 LEU A  50      11.037  37.079  -1.580  1.00 11.38           H  
ATOM    715 2HD1 LEU A  50      10.404  37.898  -3.023  1.00 11.38           H  
ATOM    716 3HD1 LEU A  50      12.143  37.949  -2.665  1.00 11.38           H  
ATOM    717 1HD2 LEU A  50      11.833  38.508   0.382  1.00 11.38           H  
ATOM    718 2HD2 LEU A  50      12.946  39.376  -0.705  1.00 11.38           H  
ATOM    719 3HD2 LEU A  50      11.747  40.283   0.251  1.00 11.38           H  
ATOM    720  N   MET A  51       9.855  43.010  -3.733  1.00 11.38           N  
ATOM    721  CA  MET A  51       9.909  43.897  -4.899  1.00 11.38           C  
ATOM    722  C   MET A  51       9.819  45.379  -4.480  1.00 11.38           C  
ATOM    723  O   MET A  51      10.338  46.275  -5.158  1.00 11.38           O  
ATOM    724  CB  MET A  51       8.743  43.586  -5.833  1.00 11.38           C  
ATOM    725  CG  MET A  51       8.731  42.161  -6.416  1.00 11.38           C  
ATOM    726  SD  MET A  51      10.163  41.703  -7.368  1.00 11.38           S  
ATOM    727  CE  MET A  51      11.066  40.812  -6.105  1.00 11.38           C  
ATOM    728  H   MET A  51       9.008  42.475  -3.538  1.00 11.38           H  
ATOM    729  HA  MET A  51      10.854  43.741  -5.416  1.00 11.38           H  
ATOM    730 1HB  MET A  51       7.813  43.761  -5.313  1.00 11.38           H  
ATOM    731 2HB  MET A  51       8.772  44.276  -6.675  1.00 11.38           H  
ATOM    732 1HG  MET A  51       8.641  41.451  -5.588  1.00 11.38           H  
ATOM    733 2HG  MET A  51       7.850  42.034  -7.045  1.00 11.38           H  
ATOM    734 1HE  MET A  51      11.988  40.412  -6.520  1.00 11.38           H  
ATOM    735 2HE  MET A  51      11.304  41.481  -5.300  1.00 11.38           H  
ATOM    736 3HE  MET A  51      10.457  39.998  -5.723  1.00 11.38           H  
ATOM    737  N   LYS A  52       9.180  45.638  -3.335  1.00 11.19           N  
ATOM    738  CA  LYS A  52       8.955  47.005  -2.847  1.00 11.19           C  
ATOM    739  C   LYS A  52      10.197  47.705  -2.318  1.00 11.19           C  
ATOM    740  O   LYS A  52      10.385  47.870  -1.113  1.00 11.19           O  
ATOM    741  CB  LYS A  52       7.892  47.026  -1.742  1.00 11.19           C  
ATOM    742  CG  LYS A  52       6.460  46.730  -2.177  1.00 11.19           C  
ATOM    743  CD  LYS A  52       5.548  46.626  -0.958  1.00 11.19           C  
ATOM    744  CE  LYS A  52       4.116  46.333  -1.348  1.00 11.19           C  
ATOM    745  NZ  LYS A  52       3.233  46.153  -0.144  1.00 11.19           N  
ATOM    746  H   LYS A  52       8.765  44.853  -2.831  1.00 11.19           H  
ATOM    747  HA  LYS A  52       8.584  47.598  -3.681  1.00 11.19           H  
ATOM    748 1HB  LYS A  52       8.156  46.277  -0.983  1.00 11.19           H  
ATOM    749 2HB  LYS A  52       7.899  47.998  -1.256  1.00 11.19           H  
ATOM    750 1HG  LYS A  52       6.106  47.550  -2.802  1.00 11.19           H  
ATOM    751 2HG  LYS A  52       6.410  45.839  -2.755  1.00 11.19           H  
ATOM    752 1HD  LYS A  52       5.905  45.822  -0.303  1.00 11.19           H  
ATOM    753 2HD  LYS A  52       5.578  47.558  -0.403  1.00 11.19           H  
ATOM    754 1HE  LYS A  52       3.743  47.163  -1.941  1.00 11.19           H  
ATOM    755 2HE  LYS A  52       4.084  45.421  -1.950  1.00 11.19           H  
ATOM    756 1HZ  LYS A  52       2.292  45.965  -0.440  1.00 11.19           H  
ATOM    757 2HZ  LYS A  52       3.578  45.345   0.411  1.00 11.19           H  
ATOM    758 3HZ  LYS A  52       3.249  46.981   0.425  1.00 11.19           H  
ATOM    759  N   CYS A  53      11.018  48.154  -3.253  1.00 10.96           N  
ATOM    760  CA  CYS A  53      12.263  48.853  -2.986  1.00 10.96           C  
ATOM    761  C   CYS A  53      12.005  50.161  -2.216  1.00 10.96           C  
ATOM    762  O   CYS A  53      11.222  50.991  -2.681  1.00 10.96           O  
ATOM    763  CB  CYS A  53      12.966  49.155  -4.316  1.00 10.96           C  
ATOM    764  SG  CYS A  53      14.527  50.052  -4.179  1.00 10.96           S  
ATOM    765  H   CYS A  53      10.767  47.926  -4.210  1.00 10.96           H  
ATOM    766  HA  CYS A  53      12.905  48.187  -2.415  1.00 10.96           H  
ATOM    767 1HB  CYS A  53      13.160  48.215  -4.838  1.00 10.96           H  
ATOM    768 2HB  CYS A  53      12.298  49.738  -4.951  1.00 10.96           H  
ATOM    769  N   PRO A  54      12.588  50.358  -1.008  1.00 10.78           N  
ATOM    770  CA  PRO A  54      12.449  51.523  -0.127  1.00 10.78           C  
ATOM    771  C   PRO A  54      13.449  52.664  -0.327  1.00 10.78           C  
ATOM    772  O   PRO A  54      13.463  53.626   0.446  1.00 10.78           O  
ATOM    773  CB  PRO A  54      12.681  50.889   1.239  1.00 10.78           C  
ATOM    774  CG  PRO A  54      13.741  49.842   0.973  1.00 10.78           C  
ATOM    775  CD  PRO A  54      13.402  49.276  -0.398  1.00 10.78           C  
ATOM    776  HA  PRO A  54      11.418  51.899  -0.208  1.00 10.78           H  
ATOM    777 1HB  PRO A  54      13.014  51.655   1.955  1.00 10.78           H  
ATOM    778 2HB  PRO A  54      11.743  50.466   1.626  1.00 10.78           H  
ATOM    779 1HG  PRO A  54      14.739  50.302   1.000  1.00 10.78           H  
ATOM    780 2HG  PRO A  54      13.724  49.077   1.765  1.00 10.78           H  
ATOM    781 1HD  PRO A  54      14.324  49.102  -0.970  1.00 10.78           H  
ATOM    782 2HD  PRO A  54      12.799  48.367  -0.254  1.00 10.78           H  
ATOM    783  N   VAL A  55      14.343  52.521  -1.279  1.00 10.70           N  
ATOM    784  CA  VAL A  55      15.480  53.417  -1.417  1.00 10.70           C  
ATOM    785  C   VAL A  55      15.140  54.691  -2.231  1.00 10.70           C  
ATOM    786  O   VAL A  55      14.607  54.600  -3.328  1.00 10.70           O  
ATOM    787  CB  VAL A  55      16.631  52.620  -2.070  1.00 10.70           C  
ATOM    788  CG1 VAL A  55      17.841  53.466  -2.291  1.00 10.70           C  
ATOM    789  CG2 VAL A  55      16.917  51.432  -1.206  1.00 10.70           C  
ATOM    790  H   VAL A  55      14.258  51.749  -1.929  1.00 10.70           H  
ATOM    791  HA  VAL A  55      15.806  53.666  -0.415  1.00 10.70           H  
ATOM    792  HB  VAL A  55      16.325  52.280  -3.037  1.00 10.70           H  
ATOM    793 1HG1 VAL A  55      18.617  52.866  -2.765  1.00 10.70           H  
ATOM    794 2HG1 VAL A  55      17.591  54.263  -2.922  1.00 10.70           H  
ATOM    795 3HG1 VAL A  55      18.208  53.845  -1.340  1.00 10.70           H  
ATOM    796 1HG2 VAL A  55      17.703  50.833  -1.665  1.00 10.70           H  
ATOM    797 2HG2 VAL A  55      17.236  51.763  -0.219  1.00 10.70           H  
ATOM    798 3HG2 VAL A  55      16.016  50.837  -1.119  1.00 10.70           H  
ATOM    799  N   PRO A  56      15.433  55.910  -1.748  1.00 10.59           N  
ATOM    800  CA  PRO A  56      15.185  57.166  -2.460  1.00 10.59           C  
ATOM    801  C   PRO A  56      15.709  57.151  -3.906  1.00 10.59           C  
ATOM    802  O   PRO A  56      15.156  57.807  -4.787  1.00 10.59           O  
ATOM    803  CB  PRO A  56      15.955  58.170  -1.597  1.00 10.59           C  
ATOM    804  CG  PRO A  56      15.892  57.586  -0.202  1.00 10.59           C  
ATOM    805  CD  PRO A  56      16.004  56.087  -0.396  1.00 10.59           C  
ATOM    806  HA  PRO A  56      14.105  57.378  -2.443  1.00 10.59           H  
ATOM    807 1HB  PRO A  56      16.984  58.279  -1.972  1.00 10.59           H  
ATOM    808 2HB  PRO A  56      15.485  59.161  -1.666  1.00 10.59           H  
ATOM    809 1HG  PRO A  56      16.704  57.997   0.418  1.00 10.59           H  
ATOM    810 2HG  PRO A  56      14.947  57.873   0.283  1.00 10.59           H  
ATOM    811 1HD  PRO A  56      17.048  55.759  -0.353  1.00 10.59           H  
ATOM    812 2HD  PRO A  56      15.368  55.608   0.366  1.00 10.59           H  
ATOM    813  N   GLY A  57      16.785  56.403  -4.125  1.00 10.33           N  
ATOM    814  CA  GLY A  57      17.449  56.239  -5.411  1.00 10.33           C  
ATOM    815  C   GLY A  57      17.122  54.918  -6.139  1.00 10.33           C  
ATOM    816  O   GLY A  57      17.910  54.487  -6.985  1.00 10.33           O  
ATOM    817  H   GLY A  57      17.179  55.910  -3.344  1.00 10.33           H  
ATOM    818 1HA  GLY A  57      17.175  57.075  -6.055  1.00 10.33           H  
ATOM    819 2HA  GLY A  57      18.525  56.307  -5.262  1.00 10.33           H  
ATOM    820  N   CYS A  58      16.001  54.255  -5.816  1.00  9.98           N  
ATOM    821  CA  CYS A  58      15.676  52.976  -6.466  1.00  9.98           C  
ATOM    822  C   CYS A  58      15.704  53.072  -7.982  1.00  9.98           C  
ATOM    823  O   CYS A  58      15.260  54.057  -8.575  1.00  9.98           O  
ATOM    824  CB  CYS A  58      14.263  52.465  -6.136  1.00  9.98           C  
ATOM    825  SG  CYS A  58      13.948  51.983  -4.443  1.00  9.98           S  
ATOM    826  H   CYS A  58      15.386  54.619  -5.087  1.00  9.98           H  
ATOM    827  HA  CYS A  58      16.407  52.233  -6.146  1.00  9.98           H  
ATOM    828 1HB  CYS A  58      13.549  53.249  -6.381  1.00  9.98           H  
ATOM    829 2HB  CYS A  58      14.026  51.613  -6.772  1.00  9.98           H  
ATOM    830  N   VAL A  59      16.184  51.997  -8.597  1.00  9.58           N  
ATOM    831  CA  VAL A  59      16.267  51.859 -10.045  1.00  9.58           C  
ATOM    832  C   VAL A  59      15.344  50.740 -10.512  1.00  9.58           C  
ATOM    833  O   VAL A  59      15.474  50.213 -11.616  1.00  9.58           O  
ATOM    834  CB  VAL A  59      17.709  51.544 -10.450  1.00  9.58           C  
ATOM    835  CG1 VAL A  59      18.616  52.711 -10.078  1.00  9.58           C  
ATOM    836  CG2 VAL A  59      18.152  50.271  -9.749  1.00  9.58           C  
ATOM    837  H   VAL A  59      16.534  51.241  -8.027  1.00  9.58           H  
ATOM    838  HA  VAL A  59      15.958  52.795 -10.509  1.00  9.58           H  
ATOM    839  HB  VAL A  59      17.760  51.410 -11.531  1.00  9.58           H  
ATOM    840 1HG1 VAL A  59      19.639  52.488 -10.374  1.00  9.58           H  
ATOM    841 2HG1 VAL A  59      18.277  53.611 -10.589  1.00  9.58           H  
ATOM    842 3HG1 VAL A  59      18.581  52.874  -8.999  1.00  9.58           H  
ATOM    843 1HG2 VAL A  59      19.176  50.033 -10.035  1.00  9.58           H  
ATOM    844 2HG2 VAL A  59      18.101  50.417  -8.669  1.00  9.58           H  
ATOM    845 3HG2 VAL A  59      17.495  49.449 -10.036  1.00  9.58           H  
ATOM    846  N   GLY A  60      14.426  50.374  -9.629  1.00  9.21           N  
ATOM    847  CA  GLY A  60      13.458  49.314  -9.856  1.00  9.21           C  
ATOM    848  C   GLY A  60      12.707  49.028  -8.562  1.00  9.21           C  
ATOM    849  O   GLY A  60      12.181  49.953  -7.946  1.00  9.21           O  
ATOM    850  H   GLY A  60      14.398  50.877  -8.757  1.00  9.21           H  
ATOM    851 1HA  GLY A  60      12.757  49.612 -10.636  1.00  9.21           H  
ATOM    852 2HA  GLY A  60      13.968  48.414 -10.199  1.00  9.21           H  
ENDMDL

REMARK ID 644245 DOMAINID 637819 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1       0.735   1.384   2.724  1.00  3.29           N  
ATOM      2  CA  ASP A   1       1.996   1.267   2.004  1.00  3.29           C  
ATOM      3  C   ASP A   1       2.142   2.427   1.029  1.00  3.29           C  
ATOM      4  O   ASP A   1       1.209   3.204   0.819  1.00  3.29           O  
ATOM      5  CB  ASP A   1       2.084  -0.086   1.278  1.00  3.29           C  
ATOM      6  CG  ASP A   1       3.545  -0.595   1.042  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       4.465   0.206   1.069  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       3.709  -1.779   0.851  1.00  3.29           O  
ATOM      9 1H   ASP A   1       0.858   1.063   3.673  1.00  3.29           H  
ATOM     10 2H   ASP A   1       0.443   2.351   2.730  1.00  3.29           H  
ATOM     11 3H   ASP A   1       0.032   0.822   2.266  1.00  3.29           H  
ATOM     12  HA  ASP A   1       2.814   1.323   2.723  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       1.542  -0.839   1.848  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       1.595   0.003   0.306  1.00  3.29           H  
ATOM     15  N   LEU A   2       3.325   2.557   0.457  1.00  3.08           N  
ATOM     16  CA  LEU A   2       3.609   3.636  -0.484  1.00  3.08           C  
ATOM     17  C   LEU A   2       3.119   3.338  -1.892  1.00  3.08           C  
ATOM     18  O   LEU A   2       3.510   2.345  -2.502  1.00  3.08           O  
ATOM     19  CB  LEU A   2       5.115   3.915  -0.547  1.00  3.08           C  
ATOM     20  CG  LEU A   2       5.528   5.013  -1.542  1.00  3.08           C  
ATOM     21  CD1 LEU A   2       4.954   6.346  -1.100  1.00  3.08           C  
ATOM     22  CD2 LEU A   2       7.040   5.071  -1.636  1.00  3.08           C  
ATOM     23  H   LEU A   2       4.040   1.859   0.675  1.00  3.08           H  
ATOM     24  HA  LEU A   2       3.104   4.535  -0.132  1.00  3.08           H  
ATOM     25 1HB  LEU A   2       5.458   4.210   0.443  1.00  3.08           H  
ATOM     26 2HB  LEU A   2       5.625   2.992  -0.829  1.00  3.08           H  
ATOM     27  HG  LEU A   2       5.117   4.778  -2.520  1.00  3.08           H  
ATOM     28 1HD1 LEU A   2       5.226   7.111  -1.811  1.00  3.08           H  
ATOM     29 2HD1 LEU A   2       3.868   6.274  -1.053  1.00  3.08           H  
ATOM     30 3HD1 LEU A   2       5.344   6.603  -0.116  1.00  3.08           H  
ATOM     31 1HD2 LEU A   2       7.331   5.841  -2.349  1.00  3.08           H  
ATOM     32 2HD2 LEU A   2       7.464   5.305  -0.657  1.00  3.08           H  
ATOM     33 3HD2 LEU A   2       7.402   4.111  -1.967  1.00  3.08           H  
ATOM     34  N   LYS A   3       2.275   4.220  -2.409  1.00  2.89           N  
ATOM     35  CA  LYS A   3       1.747   4.074  -3.754  1.00  2.89           C  
ATOM     36  C   LYS A   3       2.260   5.224  -4.597  1.00  2.89           C  
ATOM     37  O   LYS A   3       2.371   6.348  -4.108  1.00  2.89           O  
ATOM     38  CB  LYS A   3       0.221   4.066  -3.730  1.00  2.89           C  
ATOM     39  CG  LYS A   3      -0.383   2.883  -2.973  1.00  2.89           C  
ATOM     40  CD  LYS A   3      -1.906   2.914  -3.010  1.00  2.89           C  
ATOM     41  CE  LYS A   3      -2.503   1.748  -2.235  1.00  2.89           C  
ATOM     42  NZ  LYS A   3      -3.992   1.776  -2.253  1.00  2.89           N  
ATOM     43  H   LYS A   3       1.987   5.006  -1.846  1.00  2.89           H  
ATOM     44  HA  LYS A   3       2.111   3.141  -4.189  1.00  2.89           H  
ATOM     45 1HB  LYS A   3      -0.139   4.982  -3.263  1.00  2.89           H  
ATOM     46 2HB  LYS A   3      -0.157   4.047  -4.753  1.00  2.89           H  
ATOM     47 1HG  LYS A   3      -0.029   1.950  -3.416  1.00  2.89           H  
ATOM     48 2HG  LYS A   3      -0.055   2.913  -1.931  1.00  2.89           H  
ATOM     49 1HD  LYS A   3      -2.259   3.847  -2.570  1.00  2.89           H  
ATOM     50 2HD  LYS A   3      -2.250   2.865  -4.043  1.00  2.89           H  
ATOM     51 1HE  LYS A   3      -2.162   0.813  -2.678  1.00  2.89           H  
ATOM     52 2HE  LYS A   3      -2.160   1.795  -1.201  1.00  2.89           H  
ATOM     53 1HZ  LYS A   3      -4.351   0.990  -1.729  1.00  2.89           H  
ATOM     54 2HZ  LYS A   3      -4.318   2.636  -1.834  1.00  2.89           H  
ATOM     55 3HZ  LYS A   3      -4.319   1.722  -3.207  1.00  2.89           H  
ATOM     56  N   CYS A   4       2.558   4.952  -5.854  1.00  2.74           N  
ATOM     57  CA  CYS A   4       3.055   5.970  -6.771  1.00  2.74           C  
ATOM     58  C   CYS A   4       1.963   6.826  -7.416  1.00  2.74           C  
ATOM     59  O   CYS A   4       1.091   6.292  -8.101  1.00  2.74           O  
ATOM     60  CB  CYS A   4       3.866   5.322  -7.873  1.00  2.74           C  
ATOM     61  SG  CYS A   4       4.406   6.503  -9.078  1.00  2.74           S  
ATOM     62  H   CYS A   4       2.458   4.000  -6.182  1.00  2.74           H  
ATOM     63  HA  CYS A   4       3.719   6.603  -6.210  1.00  2.74           H  
ATOM     64 1HB  CYS A   4       4.743   4.835  -7.458  1.00  2.74           H  
ATOM     65 2HB  CYS A   4       3.270   4.567  -8.355  1.00  2.74           H  
ATOM     66  N   PRO A   5       1.971   8.175  -7.216  1.00  2.63           N  
ATOM     67  CA  PRO A   5       1.037   9.141  -7.784  1.00  2.63           C  
ATOM     68  C   PRO A   5       1.391   9.581  -9.216  1.00  2.63           C  
ATOM     69  O   PRO A   5       0.615  10.286  -9.864  1.00  2.63           O  
ATOM     70  CB  PRO A   5       1.183  10.321  -6.822  1.00  2.63           C  
ATOM     71  CG  PRO A   5       2.639  10.271  -6.401  1.00  2.63           C  
ATOM     72  CD  PRO A   5       2.983   8.803  -6.332  1.00  2.63           C  
ATOM     73  HA  PRO A   5       0.022   8.721  -7.748  1.00  2.63           H  
ATOM     74 1HB  PRO A   5       0.919  11.256  -7.335  1.00  2.63           H  
ATOM     75 2HB  PRO A   5       0.487  10.206  -5.978  1.00  2.63           H  
ATOM     76 1HG  PRO A   5       3.261  10.810  -7.134  1.00  2.63           H  
ATOM     77 2HG  PRO A   5       2.783  10.783  -5.433  1.00  2.63           H  
ATOM     78 1HD  PRO A   5       3.994   8.676  -6.745  1.00  2.63           H  
ATOM     79 2HD  PRO A   5       2.890   8.455  -5.295  1.00  2.63           H  
ATOM     80  N   THR A   6       2.585   9.220  -9.680  1.00  2.55           N  
ATOM     81  CA  THR A   6       3.102   9.669 -10.969  1.00  2.55           C  
ATOM     82  C   THR A   6       2.339   8.973 -12.103  1.00  2.55           C  
ATOM     83  O   THR A   6       2.154   7.753 -12.049  1.00  2.55           O  
ATOM     84  CB  THR A   6       4.618   9.380 -11.091  1.00  2.55           C  
ATOM     85  OG1 THR A   6       5.315  10.046 -10.037  1.00  2.55           O  
ATOM     86  CG2 THR A   6       5.185   9.806 -12.410  1.00  2.55           C  
ATOM     87  H   THR A   6       3.169   8.617  -9.119  1.00  2.55           H  
ATOM     88  HA  THR A   6       2.982  10.742 -11.012  1.00  2.55           H  
ATOM     89  HB  THR A   6       4.782   8.360 -11.026  1.00  2.55           H  
ATOM     90  HG1 THR A   6       6.220   9.719 -10.007  1.00  2.55           H  
ATOM     91 1HG2 THR A   6       6.246   9.558 -12.443  1.00  2.55           H  
ATOM     92 2HG2 THR A   6       4.674   9.281 -13.209  1.00  2.55           H  
ATOM     93 3HG2 THR A   6       5.059  10.873 -12.534  1.00  2.55           H  
ATOM     94  N   PRO A   7       1.851   9.696 -13.123  1.00  2.48           N  
ATOM     95  CA  PRO A   7       1.159   9.120 -14.249  1.00  2.48           C  
ATOM     96  C   PRO A   7       2.016   8.030 -14.848  1.00  2.48           C  
ATOM     97  O   PRO A   7       3.223   8.193 -14.994  1.00  2.48           O  
ATOM     98  CB  PRO A   7       1.033  10.314 -15.201  1.00  2.48           C  
ATOM     99  CG  PRO A   7       0.988  11.515 -14.285  1.00  2.48           C  
ATOM    100  CD  PRO A   7       1.936  11.178 -13.156  1.00  2.48           C  
ATOM    101  HA  PRO A   7       0.178   8.738 -13.931  1.00  2.48           H  
ATOM    102 1HB  PRO A   7       1.892  10.336 -15.895  1.00  2.48           H  
ATOM    103 2HB  PRO A   7       0.129  10.210 -15.817  1.00  2.48           H  
ATOM    104 1HG  PRO A   7       1.286  12.421 -14.837  1.00  2.48           H  
ATOM    105 2HG  PRO A   7      -0.042  11.682 -13.934  1.00  2.48           H  
ATOM    106 1HD  PRO A   7       2.950  11.522 -13.379  1.00  2.48           H  
ATOM    107 2HD  PRO A   7       1.515  11.627 -12.241  1.00  2.48           H  
ATOM    108  N   GLY A   8       1.391   6.923 -15.203  1.00  2.40           N  
ATOM    109  CA  GLY A   8       2.111   5.799 -15.778  1.00  2.40           C  
ATOM    110  C   GLY A   8       2.541   4.746 -14.752  1.00  2.40           C  
ATOM    111  O   GLY A   8       2.949   3.649 -15.141  1.00  2.40           O  
ATOM    112  H   GLY A   8       0.394   6.846 -15.059  1.00  2.40           H  
ATOM    113 1HA  GLY A   8       1.479   5.327 -16.530  1.00  2.40           H  
ATOM    114 2HA  GLY A   8       2.991   6.173 -16.297  1.00  2.40           H  
ATOM    115  N   CYS A   9       2.435   5.040 -13.452  1.00  2.30           N  
ATOM    116  CA  CYS A   9       2.829   4.038 -12.464  1.00  2.30           C  
ATOM    117  C   CYS A   9       1.918   2.841 -12.295  1.00  2.30           C  
ATOM    118  O   CYS A   9       0.692   2.922 -12.376  1.00  2.30           O  
ATOM    119  CB  CYS A   9       3.045   4.616 -11.080  1.00  2.30           C  
ATOM    120  SG  CYS A   9       4.525   5.580 -10.894  1.00  2.30           S  
ATOM    121  H   CYS A   9       2.127   5.965 -13.140  1.00  2.30           H  
ATOM    122  HA  CYS A   9       3.794   3.653 -12.784  1.00  2.30           H  
ATOM    123 1HB  CYS A   9       2.192   5.250 -10.807  1.00  2.30           H  
ATOM    124 2HB  CYS A   9       3.087   3.795 -10.385  1.00  2.30           H  
ATOM    125  N   ASP A  10       2.575   1.724 -11.998  1.00  2.18           N  
ATOM    126  CA  ASP A  10       1.992   0.418 -11.717  1.00  2.18           C  
ATOM    127  C   ASP A  10       1.855   0.111 -10.221  1.00  2.18           C  
ATOM    128  O   ASP A  10       1.623  -1.033  -9.834  1.00  2.18           O  
ATOM    129  CB  ASP A  10       2.865  -0.636 -12.382  1.00  2.18           C  
ATOM    130  CG  ASP A  10       4.306  -0.637 -11.830  1.00  2.18           C  
ATOM    131  OD1 ASP A  10       4.609   0.158 -10.937  1.00  2.18           O  
ATOM    132  OD2 ASP A  10       5.115  -1.379 -12.347  1.00  2.18           O  
ATOM    133  H   ASP A  10       3.581   1.788 -11.985  1.00  2.18           H  
ATOM    134  HA  ASP A  10       0.996   0.389 -12.164  1.00  2.18           H  
ATOM    135 1HB  ASP A  10       2.429  -1.622 -12.220  1.00  2.18           H  
ATOM    136 2HB  ASP A  10       2.896  -0.461 -13.460  1.00  2.18           H  
ATOM    137  N   GLY A  11       2.022   1.131  -9.382  1.00  2.07           N  
ATOM    138  CA  GLY A  11       1.953   0.968  -7.933  1.00  2.07           C  
ATOM    139  C   GLY A  11       3.314   0.775  -7.236  1.00  2.07           C  
ATOM    140  O   GLY A  11       3.362   0.735  -6.007  1.00  2.07           O  
ATOM    141  H   GLY A  11       2.203   2.043  -9.769  1.00  2.07           H  
ATOM    142 1HA  GLY A  11       1.458   1.842  -7.510  1.00  2.07           H  
ATOM    143 2HA  GLY A  11       1.314   0.116  -7.706  1.00  2.07           H  
ATOM    144  N   SER A  12       4.414   0.689  -7.996  1.00  2.01           N  
ATOM    145  CA  SER A  12       5.744   0.501  -7.397  1.00  2.01           C  
ATOM    146  C   SER A  12       6.153   1.595  -6.406  1.00  2.01           C  
ATOM    147  O   SER A  12       5.712   2.748  -6.491  1.00  2.01           O  
ATOM    148  CB  SER A  12       6.816   0.439  -8.467  1.00  2.01           C  
ATOM    149  OG  SER A  12       6.653  -0.673  -9.289  1.00  2.01           O  
ATOM    150  H   SER A  12       4.339   0.683  -9.023  1.00  2.01           H  
ATOM    151  HA  SER A  12       5.734  -0.450  -6.863  1.00  2.01           H  
ATOM    152 1HB  SER A  12       6.777   1.346  -9.073  1.00  2.01           H  
ATOM    153 2HB  SER A  12       7.796   0.407  -7.992  1.00  2.01           H  
ATOM    154  HG  SER A  12       5.924  -0.437  -9.912  1.00  2.01           H  
ATOM    155  N   GLY A  13       7.020   1.205  -5.466  1.00  2.02           N  
ATOM    156  CA  GLY A  13       7.543   2.113  -4.459  1.00  2.02           C  
ATOM    157  C   GLY A  13       8.716   2.932  -4.988  1.00  2.02           C  
ATOM    158  O   GLY A  13       9.013   2.919  -6.182  1.00  2.02           O  
ATOM    159  H   GLY A  13       7.321   0.242  -5.457  1.00  2.02           H  
ATOM    160 1HA  GLY A  13       6.746   2.780  -4.126  1.00  2.02           H  
ATOM    161 2HA  GLY A  13       7.859   1.541  -3.588  1.00  2.02           H  
ATOM    162  N   HIS A  14       9.354   3.651  -4.078  1.00  2.12           N  
ATOM    163  CA  HIS A  14      10.442   4.584  -4.361  1.00  2.12           C  
ATOM    164  C   HIS A  14      11.823   3.969  -4.516  1.00  2.12           C  
ATOM    165  O   HIS A  14      12.071   2.825  -4.124  1.00  2.12           O  
ATOM    166  CB  HIS A  14      10.527   5.595  -3.228  1.00  2.12           C  
ATOM    167  CG  HIS A  14      10.982   4.971  -1.912  1.00  2.12           C  
ATOM    168  ND1 HIS A  14      10.257   4.002  -1.243  1.00  2.12           N  
ATOM    169  CD2 HIS A  14      12.077   5.203  -1.161  1.00  2.12           C  
ATOM    170  CE1 HIS A  14      10.895   3.664  -0.135  1.00  2.12           C  
ATOM    171  NE2 HIS A  14      12.003   4.374  -0.054  1.00  2.12           N  
ATOM    172  H   HIS A  14       9.052   3.574  -3.119  1.00  2.12           H  
ATOM    173  HA  HIS A  14      10.227   5.121  -5.281  1.00  2.12           H  
ATOM    174 1HB  HIS A  14      11.237   6.384  -3.492  1.00  2.12           H  
ATOM    175 2HB  HIS A  14       9.562   6.073  -3.081  1.00  2.12           H  
ATOM    176  HD1 HIS A  14       9.387   3.608  -1.523  1.00  2.12           H  
ATOM    177  HD2 HIS A  14      12.923   5.885  -1.286  1.00  2.12           H  
ATOM    178  HE1 HIS A  14      10.482   2.908   0.532  1.00  2.12           H  
ATOM    179  N   ILE A  15      12.746   4.783  -5.019  1.00  2.31           N  
ATOM    180  CA  ILE A  15      14.148   4.423  -5.062  1.00  2.31           C  
ATOM    181  C   ILE A  15      14.682   4.680  -3.666  1.00  2.31           C  
ATOM    182  O   ILE A  15      14.720   5.825  -3.214  1.00  2.31           O  
ATOM    183  CB  ILE A  15      14.889   5.292  -6.094  1.00  2.31           C  
ATOM    184  CG1 ILE A  15      14.300   5.037  -7.472  1.00  2.31           C  
ATOM    185  CG2 ILE A  15      16.378   5.007  -6.067  1.00  2.31           C  
ATOM    186  CD1 ILE A  15      14.720   6.028  -8.526  1.00  2.31           C  
ATOM    187  H   ILE A  15      12.463   5.694  -5.377  1.00  2.31           H  
ATOM    188  HA  ILE A  15      14.255   3.366  -5.308  1.00  2.31           H  
ATOM    189  HB  ILE A  15      14.718   6.347  -5.862  1.00  2.31           H  
ATOM    190 1HG1 ILE A  15      14.591   4.040  -7.797  1.00  2.31           H  
ATOM    191 2HG1 ILE A  15      13.233   5.072  -7.389  1.00  2.31           H  
ATOM    192 1HG2 ILE A  15      16.879   5.637  -6.799  1.00  2.31           H  
ATOM    193 2HG2 ILE A  15      16.765   5.224  -5.086  1.00  2.31           H  
ATOM    194 3HG2 ILE A  15      16.552   3.957  -6.307  1.00  2.31           H  
ATOM    195 1HD1 ILE A  15      14.248   5.775  -9.468  1.00  2.31           H  
ATOM    196 2HD1 ILE A  15      14.410   7.032  -8.229  1.00  2.31           H  
ATOM    197 3HD1 ILE A  15      15.800   6.002  -8.643  1.00  2.31           H  
ATOM    198  N   THR A  16      15.169   3.638  -3.007  1.00  2.58           N  
ATOM    199  CA  THR A  16      15.567   3.737  -1.601  1.00  2.58           C  
ATOM    200  C   THR A  16      16.789   4.609  -1.344  1.00  2.58           C  
ATOM    201  O   THR A  16      17.077   4.971  -0.205  1.00  2.58           O  
ATOM    202  CB  THR A  16      15.780   2.332  -1.029  1.00  2.58           C  
ATOM    203  OG1 THR A  16      16.806   1.657  -1.772  1.00  2.58           O  
ATOM    204  CG2 THR A  16      14.477   1.550  -1.131  1.00  2.58           C  
ATOM    205  H   THR A  16      15.164   2.733  -3.456  1.00  2.58           H  
ATOM    206  HA  THR A  16      14.739   4.179  -1.053  1.00  2.58           H  
ATOM    207  HB  THR A  16      16.083   2.403   0.015  1.00  2.58           H  
ATOM    208  HG1 THR A  16      17.659   2.055  -1.572  1.00  2.58           H  
ATOM    209 1HG2 THR A  16      14.619   0.550  -0.726  1.00  2.58           H  
ATOM    210 2HG2 THR A  16      13.702   2.065  -0.564  1.00  2.58           H  
ATOM    211 3HG2 THR A  16      14.173   1.482  -2.176  1.00  2.58           H  
ATOM    212  N   GLY A  17      17.500   4.958  -2.402  1.00  2.90           N  
ATOM    213  CA  GLY A  17      18.657   5.831  -2.310  1.00  2.90           C  
ATOM    214  C   GLY A  17      18.324   7.215  -1.723  1.00  2.90           C  
ATOM    215  O   GLY A  17      19.196   7.843  -1.120  1.00  2.90           O  
ATOM    216  H   GLY A  17      17.204   4.616  -3.301  1.00  2.90           H  
ATOM    217 1HA  GLY A  17      19.417   5.351  -1.694  1.00  2.90           H  
ATOM    218 2HA  GLY A  17      19.088   5.955  -3.302  1.00  2.90           H  
ATOM    219  N   ASN A  18      17.091   7.718  -1.932  1.00  3.19           N  
ATOM    220  CA  ASN A  18      16.740   9.048  -1.414  1.00  3.19           C  
ATOM    221  C   ASN A  18      15.233   9.358  -1.402  1.00  3.19           C  
ATOM    222  O   ASN A  18      14.423   8.686  -2.029  1.00  3.19           O  
ATOM    223  CB  ASN A  18      17.495  10.129  -2.199  1.00  3.19           C  
ATOM    224  CG  ASN A  18      17.704  11.451  -1.436  1.00  3.19           C  
ATOM    225  OD1 ASN A  18      17.211  11.642  -0.314  1.00  3.19           O  
ATOM    226  ND2 ASN A  18      18.426  12.354  -2.044  1.00  3.19           N  
ATOM    227  H   ASN A  18      16.387   7.154  -2.415  1.00  3.19           H  
ATOM    228  HA  ASN A  18      17.073   9.094  -0.376  1.00  3.19           H  
ATOM    229 1HB  ASN A  18      18.470   9.763  -2.501  1.00  3.19           H  
ATOM    230 2HB  ASN A  18      16.956  10.335  -3.109  1.00  3.19           H  
ATOM    231 1HD2 ASN A  18      18.596  13.237  -1.606  1.00  3.19           H  
ATOM    232 2HD2 ASN A  18      18.804  12.164  -2.948  1.00  3.19           H  
ATOM    233  N   TYR A  19      14.883  10.423  -0.687  1.00  3.42           N  
ATOM    234  CA  TYR A  19      13.556  11.056  -0.609  1.00  3.42           C  
ATOM    235  C   TYR A  19      12.407  10.269   0.035  1.00  3.42           C  
ATOM    236  O   TYR A  19      11.382  10.863   0.372  1.00  3.42           O  
ATOM    237  CB  TYR A  19      13.096  11.473  -2.006  1.00  3.42           C  
ATOM    238  CG  TYR A  19      14.085  12.353  -2.722  1.00  3.42           C  
ATOM    239  CD1 TYR A  19      14.747  11.882  -3.840  1.00  3.42           C  
ATOM    240  CD2 TYR A  19      14.346  13.625  -2.245  1.00  3.42           C  
ATOM    241  CE1 TYR A  19      15.665  12.683  -4.483  1.00  3.42           C  
ATOM    242  CE2 TYR A  19      15.262  14.428  -2.888  1.00  3.42           C  
ATOM    243  CZ  TYR A  19      15.920  13.963  -4.004  1.00  3.42           C  
ATOM    244  OH  TYR A  19      16.835  14.769  -4.651  1.00  3.42           O  
ATOM    245  H   TYR A  19      15.639  10.876  -0.187  1.00  3.42           H  
ATOM    246  HA  TYR A  19      13.678  11.963  -0.017  1.00  3.42           H  
ATOM    247 1HB  TYR A  19      12.909  10.591  -2.620  1.00  3.42           H  
ATOM    248 2HB  TYR A  19      12.152  12.014  -1.928  1.00  3.42           H  
ATOM    249  HD1 TYR A  19      14.544  10.877  -4.213  1.00  3.42           H  
ATOM    250  HD2 TYR A  19      13.827  13.992  -1.358  1.00  3.42           H  
ATOM    251  HE1 TYR A  19      16.184  12.313  -5.367  1.00  3.42           H  
ATOM    252  HE2 TYR A  19      15.467  15.430  -2.512  1.00  3.42           H  
ATOM    253  HH  TYR A  19      17.164  14.314  -5.432  1.00  3.42           H  
ATOM    254  N   ALA A  20      12.589   8.982   0.299  1.00  3.53           N  
ATOM    255  CA  ALA A  20      11.526   8.159   0.884  1.00  3.53           C  
ATOM    256  C   ALA A  20      10.264   8.212   0.009  1.00  3.53           C  
ATOM    257  O   ALA A  20      10.286   7.789  -1.144  1.00  3.53           O  
ATOM    258  CB  ALA A  20      11.221   8.593   2.316  1.00  3.53           C  
ATOM    259  H   ALA A  20      13.456   8.547   0.013  1.00  3.53           H  
ATOM    260  HA  ALA A  20      11.874   7.129   0.911  1.00  3.53           H  
ATOM    261 1HB  ALA A  20      10.457   7.937   2.732  1.00  3.53           H  
ATOM    262 2HB  ALA A  20      12.128   8.511   2.911  1.00  3.53           H  
ATOM    263 3HB  ALA A  20      10.868   9.617   2.354  1.00  3.53           H  
ATOM    264  N   SER A  21       9.161   8.718   0.543  1.00  3.53           N  
ATOM    265  CA  SER A  21       7.910   8.741  -0.209  1.00  3.53           C  
ATOM    266  C   SER A  21       8.025   9.512  -1.526  1.00  3.53           C  
ATOM    267  O   SER A  21       8.803  10.462  -1.653  1.00  3.53           O  
ATOM    268  CB  SER A  21       6.811   9.347   0.639  1.00  3.53           C  
ATOM    269  OG  SER A  21       6.550   8.565   1.777  1.00  3.53           O  
ATOM    270  H   SER A  21       9.178   9.083   1.480  1.00  3.53           H  
ATOM    271  HA  SER A  21       7.642   7.715  -0.442  1.00  3.53           H  
ATOM    272 1HB  SER A  21       7.109  10.344   0.949  1.00  3.53           H  
ATOM    273 2HB  SER A  21       5.904   9.447   0.043  1.00  3.53           H  
ATOM    274  HG  SER A  21       5.904   9.055   2.295  1.00  3.53           H  
ATOM    275  N   HIS A  22       7.187   9.138  -2.495  1.00  3.42           N  
ATOM    276  CA  HIS A  22       7.177   9.751  -3.829  1.00  3.42           C  
ATOM    277  C   HIS A  22       6.686  11.202  -3.823  1.00  3.42           C  
ATOM    278  O   HIS A  22       5.595  11.497  -4.304  1.00  3.42           O  
ATOM    279  CB  HIS A  22       6.224   8.997  -4.756  1.00  3.42           C  
ATOM    280  CG  HIS A  22       6.561   7.591  -5.145  1.00  3.42           C  
ATOM    281  ND1 HIS A  22       7.609   7.274  -5.958  1.00  3.42           N  
ATOM    282  CD2 HIS A  22       5.931   6.436  -4.880  1.00  3.42           C  
ATOM    283  CE1 HIS A  22       7.591   5.972  -6.192  1.00  3.42           C  
ATOM    284  NE2 HIS A  22       6.581   5.449  -5.556  1.00  3.42           N  
ATOM    285  H   HIS A  22       6.558   8.371  -2.314  1.00  3.42           H  
ATOM    286  HA  HIS A  22       8.184   9.730  -4.248  1.00  3.42           H  
ATOM    287 1HB  HIS A  22       5.241   8.968  -4.283  1.00  3.42           H  
ATOM    288 2HB  HIS A  22       6.111   9.571  -5.676  1.00  3.42           H  
ATOM    289  HD2 HIS A  22       5.038   6.322  -4.276  1.00  3.42           H  
ATOM    290  HE1 HIS A  22       8.279   5.417  -6.816  1.00  3.42           H  
ATOM    291  HE2 HIS A  22       6.308   4.448  -5.594  1.00  3.42           H  
ATOM    292  N   ARG A  23       7.509  12.094  -3.286  1.00  3.21           N  
ATOM    293  CA  ARG A  23       7.156  13.500  -3.125  1.00  3.21           C  
ATOM    294  C   ARG A  23       7.868  14.439  -4.104  1.00  3.21           C  
ATOM    295  O   ARG A  23       7.274  15.402  -4.586  1.00  3.21           O  
ATOM    296  CB  ARG A  23       7.512  13.924  -1.713  1.00  3.21           C  
ATOM    297  CG  ARG A  23       6.701  13.247  -0.625  1.00  3.21           C  
ATOM    298  CD  ARG A  23       7.201  13.593   0.731  1.00  3.21           C  
ATOM    299  NE  ARG A  23       8.542  13.050   0.972  1.00  3.21           N  
ATOM    300  CZ  ARG A  23       9.298  13.338   2.050  1.00  3.21           C  
ATOM    301  NH1 ARG A  23       8.834  14.142   2.986  1.00  3.21           N  
ATOM    302  NH2 ARG A  23      10.502  12.820   2.167  1.00  3.21           N  
ATOM    303  H   ARG A  23       8.376  11.737  -2.893  1.00  3.21           H  
ATOM    304  HA  ARG A  23       6.081  13.602  -3.268  1.00  3.21           H  
ATOM    305 1HB  ARG A  23       8.562  13.692  -1.524  1.00  3.21           H  
ATOM    306 2HB  ARG A  23       7.389  15.000  -1.611  1.00  3.21           H  
ATOM    307 1HG  ARG A  23       5.660  13.556  -0.701  1.00  3.21           H  
ATOM    308 2HG  ARG A  23       6.769  12.170  -0.749  1.00  3.21           H  
ATOM    309 1HD  ARG A  23       7.249  14.675   0.833  1.00  3.21           H  
ATOM    310 2HD  ARG A  23       6.528  13.185   1.483  1.00  3.21           H  
ATOM    311  HE  ARG A  23       8.943  12.418   0.270  1.00  3.21           H  
ATOM    312 1HH1 ARG A  23       7.910  14.541   2.898  1.00  3.21           H  
ATOM    313 2HH1 ARG A  23       9.402  14.357   3.792  1.00  3.21           H  
ATOM    314 1HH2 ARG A  23      10.862  12.203   1.425  1.00  3.21           H  
ATOM    315 2HH2 ARG A  23      11.072  13.031   2.969  1.00  3.21           H  
ATOM    316  N   SER A  24       9.141  14.161  -4.403  1.00  2.95           N  
ATOM    317  CA  SER A  24       9.931  15.038  -5.281  1.00  2.95           C  
ATOM    318  C   SER A  24       9.934  14.569  -6.724  1.00  2.95           C  
ATOM    319  O   SER A  24      10.672  15.104  -7.545  1.00  2.95           O  
ATOM    320  CB  SER A  24      11.385  15.090  -4.845  1.00  2.95           C  
ATOM    321  OG  SER A  24      12.034  13.855  -5.076  1.00  2.95           O  
ATOM    322  H   SER A  24       9.575  13.351  -3.989  1.00  2.95           H  
ATOM    323  HA  SER A  24       9.504  16.041  -5.244  1.00  2.95           H  
ATOM    324 1HB  SER A  24      11.904  15.881  -5.384  1.00  2.95           H  
ATOM    325 2HB  SER A  24      11.435  15.330  -3.785  1.00  2.95           H  
ATOM    326  HG  SER A  24      12.873  13.910  -4.587  1.00  2.95           H  
ATOM    327  N   LEU A  25       9.247  13.460  -6.994  1.00  2.65           N  
ATOM    328  CA  LEU A  25       9.189  12.742  -8.288  1.00  2.65           C  
ATOM    329  C   LEU A  25      10.525  12.123  -8.749  1.00  2.65           C  
ATOM    330  O   LEU A  25      10.531  11.053  -9.342  1.00  2.65           O  
ATOM    331  CB  LEU A  25       8.697  13.671  -9.416  1.00  2.65           C  
ATOM    332  CG  LEU A  25       8.641  13.027 -10.816  1.00  2.65           C  
ATOM    333  CD1 LEU A  25       7.659  11.887 -10.813  1.00  2.65           C  
ATOM    334  CD2 LEU A  25       8.252  14.070 -11.843  1.00  2.65           C  
ATOM    335  H   LEU A  25       8.681  13.100  -6.240  1.00  2.65           H  
ATOM    336  HA  LEU A  25       8.467  11.935  -8.181  1.00  2.65           H  
ATOM    337 1HB  LEU A  25       7.697  14.020  -9.165  1.00  2.65           H  
ATOM    338 2HB  LEU A  25       9.353  14.531  -9.493  1.00  2.65           H  
ATOM    339  HG  LEU A  25       9.623  12.632 -11.063  1.00  2.65           H  
ATOM    340 1HD1 LEU A  25       7.637  11.431 -11.794  1.00  2.65           H  
ATOM    341 2HD1 LEU A  25       7.961  11.150 -10.078  1.00  2.65           H  
ATOM    342 3HD1 LEU A  25       6.666  12.264 -10.565  1.00  2.65           H  
ATOM    343 1HD2 LEU A  25       8.230  13.621 -12.832  1.00  2.65           H  
ATOM    344 2HD2 LEU A  25       7.266  14.472 -11.605  1.00  2.65           H  
ATOM    345 3HD2 LEU A  25       8.986  14.872 -11.828  1.00  2.65           H  
ATOM    346  N   SER A  26      11.654  12.704  -8.364  1.00  2.37           N  
ATOM    347  CA  SER A  26      12.968  12.196  -8.725  1.00  2.37           C  
ATOM    348  C   SER A  26      13.283  10.846  -8.079  1.00  2.37           C  
ATOM    349  O   SER A  26      14.154  10.116  -8.544  1.00  2.37           O  
ATOM    350  CB  SER A  26      14.020  13.231  -8.371  1.00  2.37           C  
ATOM    351  OG  SER A  26      14.167  13.401  -6.983  1.00  2.37           O  
ATOM    352  H   SER A  26      11.585  13.590  -7.886  1.00  2.37           H  
ATOM    353  HA  SER A  26      12.985  12.056  -9.806  1.00  2.37           H  
ATOM    354 1HB  SER A  26      14.973  12.941  -8.806  1.00  2.37           H  
ATOM    355 2HB  SER A  26      13.735  14.183  -8.816  1.00  2.37           H  
ATOM    356  HG  SER A  26      13.283  13.565  -6.597  1.00  2.37           H  
ATOM    357  N   GLY A  27      12.556  10.505  -7.013  1.00  2.14           N  
ATOM    358  CA  GLY A  27      12.737   9.224  -6.344  1.00  2.14           C  
ATOM    359  C   GLY A  27      11.852   8.142  -6.968  1.00  2.14           C  
ATOM    360  O   GLY A  27      11.870   6.994  -6.528  1.00  2.14           O  
ATOM    361  H   GLY A  27      11.867  11.157  -6.673  1.00  2.14           H  
ATOM    362 1HA  GLY A  27      13.784   8.927  -6.406  1.00  2.14           H  
ATOM    363 2HA  GLY A  27      12.499   9.329  -5.286  1.00  2.14           H  
ATOM    364  N   CYS A  28      11.030   8.513  -7.952  1.00  2.00           N  
ATOM    365  CA  CYS A  28      10.129   7.578  -8.605  1.00  2.00           C  
ATOM    366  C   CYS A  28      10.771   6.925  -9.832  1.00  2.00           C  
ATOM    367  O   CYS A  28      11.055   7.629 -10.797  1.00  2.00           O  
ATOM    368  CB  CYS A  28       8.867   8.292  -9.056  1.00  2.00           C  
ATOM    369  SG  CYS A  28       7.730   7.249  -9.907  1.00  2.00           S  
ATOM    370  H   CYS A  28      11.037   9.472  -8.297  1.00  2.00           H  
ATOM    371  HA  CYS A  28       9.836   6.842  -7.873  1.00  2.00           H  
ATOM    372 1HB  CYS A  28       8.360   8.739  -8.204  1.00  2.00           H  
ATOM    373 2HB  CYS A  28       9.135   9.086  -9.719  1.00  2.00           H  
ATOM    374  HG  CYS A  28       7.248   6.636  -8.817  1.00  2.00           H  
ATOM    375  N   PRO A  29      10.984   5.597  -9.879  1.00  1.96           N  
ATOM    376  CA  PRO A  29      11.584   4.898 -11.011  1.00  1.96           C  
ATOM    377  C   PRO A  29      10.870   5.182 -12.337  1.00  1.96           C  
ATOM    378  O   PRO A  29      11.483   5.261 -13.405  1.00  1.96           O  
ATOM    379  CB  PRO A  29      11.374   3.426 -10.626  1.00  1.96           C  
ATOM    380  CG  PRO A  29      11.316   3.420  -9.119  1.00  1.96           C  
ATOM    381  CD  PRO A  29      10.600   4.705  -8.757  1.00  1.96           C  
ATOM    382  HA  PRO A  29      12.651   5.150 -11.078  1.00  1.96           H  
ATOM    383 1HB  PRO A  29      10.451   3.046 -11.089  1.00  1.96           H  
ATOM    384 2HB  PRO A  29      12.200   2.819 -11.021  1.00  1.96           H  
ATOM    385 1HG  PRO A  29      10.767   2.533  -8.757  1.00  1.96           H  
ATOM    386 2HG  PRO A  29      12.323   3.346  -8.705  1.00  1.96           H  
ATOM    387 1HD  PRO A  29       9.512   4.546  -8.730  1.00  1.96           H  
ATOM    388 2HD  PRO A  29      10.991   5.044  -7.799  1.00  1.96           H  
ATOM    389  N   ARG A  30       9.561   5.421 -12.259  1.00  2.06           N  
ATOM    390  CA  ARG A  30       8.759   5.635 -13.449  1.00  2.06           C  
ATOM    391  C   ARG A  30       8.794   7.063 -13.937  1.00  2.06           C  
ATOM    392  O   ARG A  30       8.266   7.365 -15.004  1.00  2.06           O  
ATOM    393  CB  ARG A  30       7.327   5.223 -13.204  1.00  2.06           C  
ATOM    394  CG  ARG A  30       7.129   3.736 -12.899  1.00  2.06           C  
ATOM    395  CD  ARG A  30       7.402   2.887 -14.099  1.00  2.06           C  
ATOM    396  NE  ARG A  30       7.044   1.481 -13.889  1.00  2.06           N  
ATOM    397  CZ  ARG A  30       7.340   0.478 -14.742  1.00  2.06           C  
ATOM    398  NH1 ARG A  30       8.019   0.726 -15.846  1.00  2.06           N  
ATOM    399  NH2 ARG A  30       6.944  -0.754 -14.472  1.00  2.06           N  
ATOM    400  H   ARG A  30       9.096   5.402 -11.364  1.00  2.06           H  
ATOM    401  HA  ARG A  30       9.156   4.998 -14.239  1.00  2.06           H  
ATOM    402 1HB  ARG A  30       6.943   5.793 -12.381  1.00  2.06           H  
ATOM    403 2HB  ARG A  30       6.719   5.469 -14.077  1.00  2.06           H  
ATOM    404 1HG  ARG A  30       7.814   3.438 -12.104  1.00  2.06           H  
ATOM    405 2HG  ARG A  30       6.111   3.553 -12.581  1.00  2.06           H  
ATOM    406 1HD  ARG A  30       6.818   3.262 -14.940  1.00  2.06           H  
ATOM    407 2HD  ARG A  30       8.464   2.935 -14.344  1.00  2.06           H  
ATOM    408  HE  ARG A  30       6.518   1.238 -13.052  1.00  2.06           H  
ATOM    409 1HH1 ARG A  30       8.321   1.667 -16.052  1.00  2.06           H  
ATOM    410 2HH1 ARG A  30       8.237  -0.026 -16.482  1.00  2.06           H  
ATOM    411 1HH2 ARG A  30       6.392  -0.951 -13.612  1.00  2.06           H  
ATOM    412 2HH2 ARG A  30       7.157  -1.505 -15.103  1.00  2.06           H  
ATOM    413  N   ALA A  31       9.472   7.944 -13.206  1.00  2.26           N  
ATOM    414  CA  ALA A  31       9.603   9.337 -13.606  1.00  2.26           C  
ATOM    415  C   ALA A  31      10.325   9.431 -14.940  1.00  2.26           C  
ATOM    416  O   ALA A  31      10.223  10.433 -15.639  1.00  2.26           O  
ATOM    417  CB  ALA A  31      10.358  10.133 -12.571  1.00  2.26           C  
ATOM    418  H   ALA A  31       9.929   7.657 -12.341  1.00  2.26           H  
ATOM    419  HA  ALA A  31       8.605   9.755 -13.720  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      10.430  11.170 -12.887  1.00  2.26           H  
ATOM    421 2HB  ALA A  31       9.840  10.077 -11.630  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      11.358   9.717 -12.452  1.00  2.26           H  
ATOM    423  N   LYS A  32      11.098   8.387 -15.271  1.00  2.56           N  
ATOM    424  CA  LYS A  32      11.865   8.334 -16.501  1.00  2.56           C  
ATOM    425  C   LYS A  32      10.986   8.108 -17.739  1.00  2.56           C  
ATOM    426  O   LYS A  32      11.444   8.291 -18.868  1.00  2.56           O  
ATOM    427  CB  LYS A  32      12.887   7.207 -16.396  1.00  2.56           C  
ATOM    428  CG  LYS A  32      13.971   7.441 -15.363  1.00  2.56           C  
ATOM    429  CD  LYS A  32      14.923   6.256 -15.299  1.00  2.56           C  
ATOM    430  CE  LYS A  32      16.015   6.467 -14.264  1.00  2.56           C  
ATOM    431  NZ  LYS A  32      16.925   5.293 -14.177  1.00  2.56           N  
ATOM    432  H   LYS A  32      11.147   7.574 -14.648  1.00  2.56           H  
ATOM    433  HA  LYS A  32      12.384   9.283 -16.624  1.00  2.56           H  
ATOM    434 1HB  LYS A  32      12.373   6.279 -16.130  1.00  2.56           H  
ATOM    435 2HB  LYS A  32      13.362   7.054 -17.363  1.00  2.56           H  
ATOM    436 1HG  LYS A  32      14.528   8.344 -15.609  1.00  2.56           H  
ATOM    437 2HG  LYS A  32      13.504   7.570 -14.383  1.00  2.56           H  
ATOM    438 1HD  LYS A  32      14.355   5.359 -15.037  1.00  2.56           H  
ATOM    439 2HD  LYS A  32      15.380   6.102 -16.275  1.00  2.56           H  
ATOM    440 1HE  LYS A  32      16.597   7.348 -14.532  1.00  2.56           H  
ATOM    441 2HE  LYS A  32      15.554   6.631 -13.289  1.00  2.56           H  
ATOM    442 1HZ  LYS A  32      17.635   5.466 -13.481  1.00  2.56           H  
ATOM    443 2HZ  LYS A  32      16.389   4.475 -13.919  1.00  2.56           H  
ATOM    444 3HZ  LYS A  32      17.364   5.139 -15.074  1.00  2.56           H  
ATOM    445  N   LYS A  33       9.748   7.645 -17.542  1.00  2.91           N  
ATOM    446  CA  LYS A  33       8.859   7.350 -18.659  1.00  2.91           C  
ATOM    447  C   LYS A  33       8.542   8.579 -19.504  1.00  2.91           C  
ATOM    448  O   LYS A  33       8.151   9.638 -18.993  1.00  2.91           O  
ATOM    449  CB  LYS A  33       7.564   6.688 -18.184  1.00  2.91           C  
ATOM    450  CG  LYS A  33       6.630   6.278 -19.335  1.00  2.91           C  
ATOM    451  CD  LYS A  33       5.401   5.515 -18.856  1.00  2.91           C  
ATOM    452  CE  LYS A  33       4.526   5.121 -20.046  1.00  2.91           C  
ATOM    453  NZ  LYS A  33       3.332   4.339 -19.638  1.00  2.91           N  
ATOM    454  H   LYS A  33       9.392   7.523 -16.595  1.00  2.91           H  
ATOM    455  HA  LYS A  33       9.369   6.638 -19.309  1.00  2.91           H  
ATOM    456 1HB  LYS A  33       7.805   5.797 -17.605  1.00  2.91           H  
ATOM    457 2HB  LYS A  33       7.029   7.363 -17.523  1.00  2.91           H  
ATOM    458 1HG  LYS A  33       6.289   7.174 -19.854  1.00  2.91           H  
ATOM    459 2HG  LYS A  33       7.178   5.659 -20.043  1.00  2.91           H  
ATOM    460 1HD  LYS A  33       5.710   4.616 -18.319  1.00  2.91           H  
ATOM    461 2HD  LYS A  33       4.824   6.144 -18.177  1.00  2.91           H  
ATOM    462 1HE  LYS A  33       4.199   6.028 -20.557  1.00  2.91           H  
ATOM    463 2HE  LYS A  33       5.119   4.523 -20.738  1.00  2.91           H  
ATOM    464 1HZ  LYS A  33       2.788   4.103 -20.456  1.00  2.91           H  
ATOM    465 2HZ  LYS A  33       3.627   3.489 -19.174  1.00  2.91           H  
ATOM    466 3HZ  LYS A  33       2.770   4.887 -19.008  1.00  2.91           H  
ATOM    467  N   SER A  34       8.629   8.420 -20.822  1.00  3.30           N  
ATOM    468  CA  SER A  34       8.364   9.514 -21.751  1.00  3.30           C  
ATOM    469  C   SER A  34       6.873   9.830 -21.866  1.00  3.30           C  
ATOM    470  O   SER A  34       6.235   9.544 -22.878  1.00  3.30           O  
ATOM    471  CB  SER A  34       8.907   9.173 -23.125  1.00  3.30           C  
ATOM    472  OG  SER A  34      10.299   9.015 -23.094  1.00  3.30           O  
ATOM    473  H   SER A  34       8.932   7.528 -21.186  1.00  3.30           H  
ATOM    474  HA  SER A  34       8.875  10.407 -21.384  1.00  3.30           H  
ATOM    475 1HB  SER A  34       8.441   8.256 -23.482  1.00  3.30           H  
ATOM    476 2HB  SER A  34       8.644   9.966 -23.823  1.00  3.30           H  
ATOM    477  HG  SER A  34      10.652   9.842 -22.755  1.00  3.30           H  
ATOM    478  N   GLY A  35       6.339  10.427 -20.806  1.00  3.71           N  
ATOM    479  CA  GLY A  35       4.936  10.774 -20.688  1.00  3.71           C  
ATOM    480  C   GLY A  35       4.735  11.464 -19.352  1.00  3.71           C  
ATOM    481  O   GLY A  35       3.690  12.065 -19.093  1.00  3.71           O  
ATOM    482  H   GLY A  35       6.949  10.609 -20.010  1.00  3.71           H  
ATOM    483 1HA  GLY A  35       4.645  11.435 -21.504  1.00  3.71           H  
ATOM    484 2HA  GLY A  35       4.324   9.875 -20.744  1.00  3.71           H  
ATOM    485  N   VAL A  36       5.770  11.409 -18.520  1.00  4.16           N  
ATOM    486  CA  VAL A  36       5.738  12.098 -17.235  1.00  4.16           C  
ATOM    487  C   VAL A  36       6.174  13.538 -17.445  1.00  4.16           C  
ATOM    488  O   VAL A  36       7.213  13.794 -18.056  1.00  4.16           O  
ATOM    489  CB  VAL A  36       6.642  11.405 -16.200  1.00  4.16           C  
ATOM    490  CG1 VAL A  36       6.660  12.207 -14.895  1.00  4.16           C  
ATOM    491  CG2 VAL A  36       6.117   9.994 -15.958  1.00  4.16           C  
ATOM    492  H   VAL A  36       6.599  10.872 -18.788  1.00  4.16           H  
ATOM    493  HA  VAL A  36       4.715  12.091 -16.854  1.00  4.16           H  
ATOM    494  HB  VAL A  36       7.669  11.353 -16.583  1.00  4.16           H  
ATOM    495 1HG1 VAL A  36       7.301  11.709 -14.179  1.00  4.16           H  
ATOM    496 2HG1 VAL A  36       7.042  13.211 -15.085  1.00  4.16           H  
ATOM    497 3HG1 VAL A  36       5.649  12.274 -14.496  1.00  4.16           H  
ATOM    498 1HG2 VAL A  36       6.748   9.482 -15.237  1.00  4.16           H  
ATOM    499 2HG2 VAL A  36       5.095  10.039 -15.577  1.00  4.16           H  
ATOM    500 3HG2 VAL A  36       6.127   9.445 -16.895  1.00  4.16           H  
ATOM    501  N   LYS A  37       5.374  14.483 -16.972  1.00  4.65           N  
ATOM    502  CA  LYS A  37       5.706  15.884 -17.172  1.00  4.65           C  
ATOM    503  C   LYS A  37       5.999  16.614 -15.876  1.00  4.65           C  
ATOM    504  O   LYS A  37       5.448  16.301 -14.822  1.00  4.65           O  
ATOM    505  CB  LYS A  37       4.580  16.586 -17.926  1.00  4.65           C  
ATOM    506  CG  LYS A  37       4.373  16.056 -19.339  1.00  4.65           C  
ATOM    507  CD  LYS A  37       3.292  16.825 -20.077  1.00  4.65           C  
ATOM    508  CE  LYS A  37       3.092  16.267 -21.481  1.00  4.65           C  
ATOM    509  NZ  LYS A  37       2.037  17.007 -22.229  1.00  4.65           N  
ATOM    510  H   LYS A  37       4.529  14.224 -16.484  1.00  4.65           H  
ATOM    511  HA  LYS A  37       6.606  15.941 -17.784  1.00  4.65           H  
ATOM    512 1HB  LYS A  37       3.643  16.469 -17.381  1.00  4.65           H  
ATOM    513 2HB  LYS A  37       4.792  17.651 -17.994  1.00  4.65           H  
ATOM    514 1HG  LYS A  37       5.309  16.126 -19.893  1.00  4.65           H  
ATOM    515 2HG  LYS A  37       4.082  15.003 -19.291  1.00  4.65           H  
ATOM    516 1HD  LYS A  37       2.353  16.750 -19.529  1.00  4.65           H  
ATOM    517 2HD  LYS A  37       3.573  17.877 -20.146  1.00  4.65           H  
ATOM    518 1HE  LYS A  37       4.030  16.338 -22.030  1.00  4.65           H  
ATOM    519 2HE  LYS A  37       2.804  15.218 -21.409  1.00  4.65           H  
ATOM    520 1HZ  LYS A  37       1.935  16.608 -23.152  1.00  4.65           H  
ATOM    521 2HZ  LYS A  37       1.160  16.937 -21.733  1.00  4.65           H  
ATOM    522 3HZ  LYS A  37       2.301  17.979 -22.312  1.00  4.65           H  
ATOM    523  N   VAL A  38       6.849  17.622 -15.994  1.00  5.21           N  
ATOM    524  CA  VAL A  38       7.240  18.515 -14.913  1.00  5.21           C  
ATOM    525  C   VAL A  38       6.885  19.946 -15.288  1.00  5.21           C  
ATOM    526  O   VAL A  38       7.516  20.901 -14.853  1.00  5.21           O  
ATOM    527  CB  VAL A  38       8.743  18.387 -14.648  1.00  5.21           C  
ATOM    528  CG1 VAL A  38       9.059  16.989 -14.128  1.00  5.21           C  
ATOM    529  CG2 VAL A  38       9.497  18.658 -15.940  1.00  5.21           C  
ATOM    530  H   VAL A  38       7.264  17.783 -16.902  1.00  5.21           H  
ATOM    531  HA  VAL A  38       6.695  18.239 -14.009  1.00  5.21           H  
ATOM    532  HB  VAL A  38       9.039  19.107 -13.886  1.00  5.21           H  
ATOM    533 1HG1 VAL A  38      10.127  16.905 -13.931  1.00  5.21           H  
ATOM    534 2HG1 VAL A  38       8.503  16.823 -13.208  1.00  5.21           H  
ATOM    535 3HG1 VAL A  38       8.769  16.242 -14.866  1.00  5.21           H  
ATOM    536 1HG2 VAL A  38      10.569  18.575 -15.761  1.00  5.21           H  
ATOM    537 2HG2 VAL A  38       9.197  17.930 -16.695  1.00  5.21           H  
ATOM    538 3HG2 VAL A  38       9.264  19.664 -16.292  1.00  5.21           H  
ATOM    539  N   ALA A  39       5.877  20.061 -16.150  1.00  5.85           N  
ATOM    540  CA  ALA A  39       5.373  21.330 -16.672  1.00  5.85           C  
ATOM    541  C   ALA A  39       4.924  22.389 -15.629  1.00  5.85           C  
ATOM    542  O   ALA A  39       5.158  23.571 -15.884  1.00  5.85           O  
ATOM    543  CB  ALA A  39       4.214  21.054 -17.625  1.00  5.85           C  
ATOM    544  H   ALA A  39       5.431  19.208 -16.448  1.00  5.85           H  
ATOM    545  HA  ALA A  39       6.183  21.776 -17.247  1.00  5.85           H  
ATOM    546 1HB  ALA A  39       3.893  21.994 -18.075  1.00  5.85           H  
ATOM    547 2HB  ALA A  39       4.549  20.375 -18.409  1.00  5.85           H  
ATOM    548 3HB  ALA A  39       3.378  20.610 -17.112  1.00  5.85           H  
ATOM    549  N   PRO A  40       4.252  22.055 -14.493  1.00  6.52           N  
ATOM    550  CA  PRO A  40       3.776  23.028 -13.514  1.00  6.52           C  
ATOM    551  C   PRO A  40       4.912  23.902 -13.009  1.00  6.52           C  
ATOM    552  O   PRO A  40       6.023  23.417 -12.777  1.00  6.52           O  
ATOM    553  CB  PRO A  40       3.200  22.142 -12.405  1.00  6.52           C  
ATOM    554  CG  PRO A  40       2.810  20.858 -13.109  1.00  6.52           C  
ATOM    555  CD  PRO A  40       3.888  20.652 -14.142  1.00  6.52           C  
ATOM    556  HA  PRO A  40       2.988  23.651 -13.971  1.00  6.52           H  
ATOM    557 1HB  PRO A  40       3.954  21.997 -11.619  1.00  6.52           H  
ATOM    558 2HB  PRO A  40       2.343  22.653 -11.937  1.00  6.52           H  
ATOM    559 1HG  PRO A  40       2.747  20.028 -12.386  1.00  6.52           H  
ATOM    560 2HG  PRO A  40       1.812  20.966 -13.558  1.00  6.52           H  
ATOM    561 1HD  PRO A  40       4.721  20.142 -13.654  1.00  6.52           H  
ATOM    562 2HD  PRO A  40       3.478  20.093 -14.973  1.00  6.52           H  
ATOM    563  N   THR A  41       4.625  25.180 -12.793  1.00  7.14           N  
ATOM    564  CA  THR A  41       5.662  26.110 -12.352  1.00  7.14           C  
ATOM    565  C   THR A  41       5.201  27.039 -11.223  1.00  7.14           C  
ATOM    566  O   THR A  41       4.184  26.798 -10.577  1.00  7.14           O  
ATOM    567  CB  THR A  41       6.165  26.931 -13.566  1.00  7.14           C  
ATOM    568  OG1 THR A  41       7.335  27.686 -13.192  1.00  7.14           O  
ATOM    569  CG2 THR A  41       5.069  27.866 -14.065  1.00  7.14           C  
ATOM    570  H   THR A  41       3.671  25.521 -12.993  1.00  7.14           H  
ATOM    571  HA  THR A  41       6.501  25.528 -11.973  1.00  7.14           H  
ATOM    572  HB  THR A  41       6.432  26.247 -14.376  1.00  7.14           H  
ATOM    573  HG1 THR A  41       8.108  27.106 -13.236  1.00  7.14           H  
ATOM    574 1HG2 THR A  41       5.426  28.429 -14.925  1.00  7.14           H  
ATOM    575 2HG2 THR A  41       4.198  27.271 -14.355  1.00  7.14           H  
ATOM    576 3HG2 THR A  41       4.787  28.545 -13.291  1.00  7.14           H  
ATOM    577  N   LYS A  42       5.996  28.077 -10.954  1.00  7.57           N  
ATOM    578  CA  LYS A  42       5.675  29.048  -9.915  1.00  7.57           C  
ATOM    579  C   LYS A  42       4.635  30.005 -10.458  1.00  7.57           C  
ATOM    580  O   LYS A  42       3.495  30.048  -9.989  1.00  7.57           O  
ATOM    581  CB  LYS A  42       6.916  29.838  -9.489  1.00  7.57           C  
ATOM    582  CG  LYS A  42       6.637  30.941  -8.452  1.00  7.57           C  
ATOM    583  CD  LYS A  42       7.923  31.626  -7.982  1.00  7.57           C  
ATOM    584  CE  LYS A  42       8.499  32.593  -9.043  1.00  7.57           C  
ATOM    585  NZ  LYS A  42       7.710  33.882  -9.176  1.00  7.57           N  
ATOM    586  H   LYS A  42       6.808  28.189 -11.539  1.00  7.57           H  
ATOM    587  HA  LYS A  42       5.255  28.531  -9.053  1.00  7.57           H  
ATOM    588 1HB  LYS A  42       7.652  29.158  -9.064  1.00  7.57           H  
ATOM    589 2HB  LYS A  42       7.369  30.310 -10.361  1.00  7.57           H  
ATOM    590 1HG  LYS A  42       5.987  31.701  -8.904  1.00  7.57           H  
ATOM    591 2HG  LYS A  42       6.121  30.514  -7.595  1.00  7.57           H  
ATOM    592 1HD  LYS A  42       7.715  32.191  -7.072  1.00  7.57           H  
ATOM    593 2HD  LYS A  42       8.672  30.870  -7.753  1.00  7.57           H  
ATOM    594 1HE  LYS A  42       9.521  32.840  -8.761  1.00  7.57           H  
ATOM    595 2HE  LYS A  42       8.510  32.094 -10.013  1.00  7.57           H  
ATOM    596 1HZ  LYS A  42       8.142  34.464  -9.882  1.00  7.57           H  
ATOM    597 2HZ  LYS A  42       6.738  33.701  -9.478  1.00  7.57           H  
ATOM    598 3HZ  LYS A  42       7.694  34.372  -8.305  1.00  7.57           H  
ATOM    599  N   ASP A  43       4.976  30.705 -11.531  1.00  7.81           N  
ATOM    600  CA  ASP A  43       4.040  31.644 -12.126  1.00  7.81           C  
ATOM    601  C   ASP A  43       3.162  30.873 -13.113  1.00  7.81           C  
ATOM    602  O   ASP A  43       3.216  31.079 -14.321  1.00  7.81           O  
ATOM    603  CB  ASP A  43       4.810  32.761 -12.820  1.00  7.81           C  
ATOM    604  CG  ASP A  43       5.670  33.563 -11.814  1.00  7.81           C  
ATOM    605  OD1 ASP A  43       5.352  33.586 -10.633  1.00  7.81           O  
ATOM    606  OD2 ASP A  43       6.661  34.114 -12.218  1.00  7.81           O  
ATOM    607  H   ASP A  43       5.899  30.608 -11.922  1.00  7.81           H  
ATOM    608  HA  ASP A  43       3.409  32.070 -11.346  1.00  7.81           H  
ATOM    609 1HB  ASP A  43       5.459  32.337 -13.587  1.00  7.81           H  
ATOM    610 2HB  ASP A  43       4.110  33.439 -13.313  1.00  7.81           H  
ATOM    611  N   ASP A  44       2.383  29.949 -12.552  1.00  7.99           N  
ATOM    612  CA  ASP A  44       1.538  28.993 -13.272  1.00  7.99           C  
ATOM    613  C   ASP A  44       0.328  29.644 -13.960  1.00  7.99           C  
ATOM    614  O   ASP A  44      -0.367  29.003 -14.746  1.00  7.99           O  
ATOM    615  CB  ASP A  44       1.077  27.884 -12.310  1.00  7.99           C  
ATOM    616  CG  ASP A  44       0.864  26.497 -12.989  1.00  7.99           C  
ATOM    617  OD1 ASP A  44       1.836  25.937 -13.507  1.00  7.99           O  
ATOM    618  OD2 ASP A  44      -0.247  26.004 -12.975  1.00  7.99           O  
ATOM    619  H   ASP A  44       2.428  29.897 -11.533  1.00  7.99           H  
ATOM    620  HA  ASP A  44       2.144  28.531 -14.049  1.00  7.99           H  
ATOM    621 1HB  ASP A  44       1.819  27.771 -11.511  1.00  7.99           H  
ATOM    622 2HB  ASP A  44       0.140  28.186 -11.840  1.00  7.99           H  
ATOM    623  N   LYS A  45       0.046  30.902 -13.625  1.00  8.22           N  
ATOM    624  CA  LYS A  45      -1.098  31.633 -14.157  1.00  8.22           C  
ATOM    625  C   LYS A  45      -1.153  31.640 -15.678  1.00  8.22           C  
ATOM    626  O   LYS A  45      -0.191  32.014 -16.356  1.00  8.22           O  
ATOM    627  CB  LYS A  45      -1.071  33.081 -13.663  1.00  8.22           C  
ATOM    628  CG  LYS A  45      -2.254  33.933 -14.122  1.00  8.22           C  
ATOM    629  CD  LYS A  45      -2.176  35.346 -13.557  1.00  8.22           C  
ATOM    630  CE  LYS A  45      -3.355  36.192 -14.018  1.00  8.22           C  
ATOM    631  NZ  LYS A  45      -3.277  37.584 -13.495  1.00  8.22           N  
ATOM    632  H   LYS A  45       0.665  31.371 -12.981  1.00  8.22           H  
ATOM    633  HA  LYS A  45      -2.007  31.152 -13.794  1.00  8.22           H  
ATOM    634 1HB  LYS A  45      -1.053  33.093 -12.574  1.00  8.22           H  
ATOM    635 2HB  LYS A  45      -0.157  33.563 -14.012  1.00  8.22           H  
ATOM    636 1HG  LYS A  45      -2.257  33.996 -15.211  1.00  8.22           H  
ATOM    637 2HG  LYS A  45      -3.186  33.469 -13.803  1.00  8.22           H  
ATOM    638 1HD  LYS A  45      -2.169  35.305 -12.467  1.00  8.22           H  
ATOM    639 2HD  LYS A  45      -1.252  35.818 -13.894  1.00  8.22           H  
ATOM    640 1HE  LYS A  45      -3.367  36.222 -15.108  1.00  8.22           H  
ATOM    641 2HE  LYS A  45      -4.280  35.734 -13.666  1.00  8.22           H  
ATOM    642 1HZ  LYS A  45      -4.075  38.112 -13.820  1.00  8.22           H  
ATOM    643 2HZ  LYS A  45      -3.276  37.565 -12.484  1.00  8.22           H  
ATOM    644 3HZ  LYS A  45      -2.427  38.020 -13.826  1.00  8.22           H  
ATOM    645  N   GLU A  46      -2.321  31.314 -16.229  1.00  8.54           N  
ATOM    646  CA  GLU A  46      -2.484  31.289 -17.678  1.00  8.54           C  
ATOM    647  C   GLU A  46      -2.699  32.689 -18.233  1.00  8.54           C  
ATOM    648  O   GLU A  46      -3.792  33.060 -18.654  1.00  8.54           O  
ATOM    649  CB  GLU A  46      -3.657  30.390 -18.072  1.00  8.54           C  
ATOM    650  CG  GLU A  46      -3.464  28.919 -17.726  1.00  8.54           C  
ATOM    651  CD  GLU A  46      -4.630  28.046 -18.142  1.00  8.54           C  
ATOM    652  OE1 GLU A  46      -5.625  28.576 -18.576  1.00  8.54           O  
ATOM    653  OE2 GLU A  46      -4.518  26.847 -18.025  1.00  8.54           O  
ATOM    654  H   GLU A  46      -3.087  31.036 -15.635  1.00  8.54           H  
ATOM    655  HA  GLU A  46      -1.575  30.885 -18.120  1.00  8.54           H  
ATOM    656 1HB  GLU A  46      -4.562  30.736 -17.574  1.00  8.54           H  
ATOM    657 2HB  GLU A  46      -3.828  30.465 -19.142  1.00  8.54           H  
ATOM    658 1HG  GLU A  46      -2.563  28.562 -18.223  1.00  8.54           H  
ATOM    659 2HG  GLU A  46      -3.310  28.829 -16.649  1.00  8.54           H  
ATOM    660  N   ASP A  47      -1.617  33.454 -18.228  1.00  8.95           N  
ATOM    661  CA  ASP A  47      -1.599  34.838 -18.669  1.00  8.95           C  
ATOM    662  C   ASP A  47      -1.883  34.914 -20.164  1.00  8.95           C  
ATOM    663  O   ASP A  47      -1.084  34.403 -20.942  1.00  8.95           O  
ATOM    664  CB  ASP A  47      -0.239  35.478 -18.383  1.00  8.95           C  
ATOM    665  CG  ASP A  47      -0.160  36.987 -18.740  1.00  8.95           C  
ATOM    666  OD1 ASP A  47      -0.664  37.400 -19.783  1.00  8.95           O  
ATOM    667  OD2 ASP A  47       0.395  37.710 -17.946  1.00  8.95           O  
ATOM    668  H   ASP A  47      -0.776  33.030 -17.835  1.00  8.95           H  
ATOM    669  HA  ASP A  47      -2.328  35.378 -18.083  1.00  8.95           H  
ATOM    670 1HB  ASP A  47      -0.006  35.357 -17.319  1.00  8.95           H  
ATOM    671 2HB  ASP A  47       0.533  34.950 -18.940  1.00  8.95           H  
ATOM    672  N   PRO A  48      -2.973  35.572 -20.614  1.00  9.40           N  
ATOM    673  CA  PRO A  48      -3.408  35.662 -21.998  1.00  9.40           C  
ATOM    674  C   PRO A  48      -2.306  36.005 -22.996  1.00  9.40           C  
ATOM    675  O   PRO A  48      -2.346  35.531 -24.131  1.00  9.40           O  
ATOM    676  CB  PRO A  48      -4.435  36.796 -21.936  1.00  9.40           C  
ATOM    677  CG  PRO A  48      -5.012  36.699 -20.552  1.00  9.40           C  
ATOM    678  CD  PRO A  48      -3.852  36.306 -19.671  1.00  9.40           C  
ATOM    679  HA  PRO A  48      -3.908  34.730 -22.277  1.00  9.40           H  
ATOM    680 1HB  PRO A  48      -3.936  37.761 -22.125  1.00  9.40           H  
ATOM    681 2HB  PRO A  48      -5.188  36.664 -22.725  1.00  9.40           H  
ATOM    682 1HG  PRO A  48      -5.453  37.663 -20.260  1.00  9.40           H  
ATOM    683 2HG  PRO A  48      -5.826  35.958 -20.532  1.00  9.40           H  
ATOM    684 1HD  PRO A  48      -3.335  37.191 -19.260  1.00  9.40           H  
ATOM    685 2HD  PRO A  48      -4.254  35.638 -18.896  1.00  9.40           H  
ATOM    686  N   GLU A  49      -1.289  36.777 -22.597  1.00  9.86           N  
ATOM    687  CA  GLU A  49      -0.244  37.140 -23.564  1.00  9.86           C  
ATOM    688  C   GLU A  49       0.585  35.934 -23.997  1.00  9.86           C  
ATOM    689  O   GLU A  49       1.236  35.955 -25.045  1.00  9.86           O  
ATOM    690  CB  GLU A  49       0.678  38.239 -23.028  1.00  9.86           C  
ATOM    691  CG  GLU A  49       0.004  39.612 -22.886  1.00  9.86           C  
ATOM    692  CD  GLU A  49       0.959  40.738 -22.491  1.00  9.86           C  
ATOM    693  OE1 GLU A  49       2.128  40.482 -22.306  1.00  9.86           O  
ATOM    694  OE2 GLU A  49       0.507  41.858 -22.391  1.00  9.86           O  
ATOM    695  H   GLU A  49      -1.214  37.104 -21.623  1.00  9.86           H  
ATOM    696  HA  GLU A  49      -0.737  37.533 -24.453  1.00  9.86           H  
ATOM    697 1HB  GLU A  49       1.045  37.945 -22.041  1.00  9.86           H  
ATOM    698 2HB  GLU A  49       1.542  38.344 -23.683  1.00  9.86           H  
ATOM    699 1HG  GLU A  49      -0.473  39.867 -23.832  1.00  9.86           H  
ATOM    700 2HG  GLU A  49      -0.779  39.526 -22.130  1.00  9.86           H  
ATOM    701  N   LEU A  50       0.587  34.897 -23.171  1.00 10.26           N  
ATOM    702  CA  LEU A  50       1.350  33.695 -23.425  1.00 10.26           C  
ATOM    703  C   LEU A  50       0.497  32.603 -24.058  1.00 10.26           C  
ATOM    704  O   LEU A  50       0.994  31.517 -24.378  1.00 10.26           O  
ATOM    705  CB  LEU A  50       1.922  33.192 -22.109  1.00 10.26           C  
ATOM    706  CG  LEU A  50       2.830  34.184 -21.409  1.00 10.26           C  
ATOM    707  CD1 LEU A  50       3.270  33.608 -20.082  1.00 10.26           C  
ATOM    708  CD2 LEU A  50       4.011  34.500 -22.315  1.00 10.26           C  
ATOM    709  H   LEU A  50       0.009  34.929 -22.332  1.00 10.26           H  
ATOM    710  HA  LEU A  50       2.164  33.937 -24.105  1.00 10.26           H  
ATOM    711 1HB  LEU A  50       1.093  32.965 -21.438  1.00 10.26           H  
ATOM    712 2HB  LEU A  50       2.484  32.279 -22.293  1.00 10.26           H  
ATOM    713  HG  LEU A  50       2.274  35.106 -21.205  1.00 10.26           H  
ATOM    714 1HD1 LEU A  50       3.912  34.324 -19.570  1.00 10.26           H  
ATOM    715 2HD1 LEU A  50       2.392  33.402 -19.468  1.00 10.26           H  
ATOM    716 3HD1 LEU A  50       3.820  32.684 -20.253  1.00 10.26           H  
ATOM    717 1HD2 LEU A  50       4.665  35.221 -21.824  1.00 10.26           H  
ATOM    718 2HD2 LEU A  50       4.567  33.585 -22.519  1.00 10.26           H  
ATOM    719 3HD2 LEU A  50       3.646  34.922 -23.254  1.00 10.26           H  
ATOM    720  N   MET A  51      -0.798  32.860 -24.251  1.00 10.56           N  
ATOM    721  CA  MET A  51      -1.658  31.814 -24.785  1.00 10.56           C  
ATOM    722  C   MET A  51      -1.516  31.834 -26.299  1.00 10.56           C  
ATOM    723  O   MET A  51      -2.399  32.286 -27.031  1.00 10.56           O  
ATOM    724  CB  MET A  51      -3.102  32.035 -24.345  1.00 10.56           C  
ATOM    725  CG  MET A  51      -3.326  31.992 -22.814  1.00 10.56           C  
ATOM    726  SD  MET A  51      -2.940  30.435 -22.024  1.00 10.56           S  
ATOM    727  CE  MET A  51      -1.338  30.819 -21.317  1.00 10.56           C  
ATOM    728  H   MET A  51      -1.196  33.776 -24.047  1.00 10.56           H  
ATOM    729  HA  MET A  51      -1.318  30.845 -24.422  1.00 10.56           H  
ATOM    730 1HB  MET A  51      -3.435  33.016 -24.694  1.00 10.56           H  
ATOM    731 2HB  MET A  51      -3.743  31.284 -24.808  1.00 10.56           H  
ATOM    732 1HG  MET A  51      -2.690  32.747 -22.359  1.00 10.56           H  
ATOM    733 2HG  MET A  51      -4.361  32.242 -22.587  1.00 10.56           H  
ATOM    734 1HE  MET A  51      -0.969  29.956 -20.764  1.00 10.56           H  
ATOM    735 2HE  MET A  51      -0.647  31.060 -22.104  1.00 10.56           H  
ATOM    736 3HE  MET A  51      -1.428  31.670 -20.648  1.00 10.56           H  
ATOM    737  N   LYS A  52      -0.386  31.324 -26.765  1.00 10.88           N  
ATOM    738  CA  LYS A  52       0.024  31.492 -28.157  1.00 10.88           C  
ATOM    739  C   LYS A  52      -0.673  30.619 -29.183  1.00 10.88           C  
ATOM    740  O   LYS A  52      -0.043  29.807 -29.864  1.00 10.88           O  
ATOM    741  CB  LYS A  52       1.532  31.293 -28.269  1.00 10.88           C  
ATOM    742  CG  LYS A  52       2.344  32.359 -27.541  1.00 10.88           C  
ATOM    743  CD  LYS A  52       3.833  32.143 -27.672  1.00 10.88           C  
ATOM    744  CE  LYS A  52       4.593  33.220 -26.911  1.00 10.88           C  
ATOM    745  NZ  LYS A  52       6.071  33.012 -26.962  1.00 10.88           N  
ATOM    746  H   LYS A  52       0.256  30.933 -26.079  1.00 10.88           H  
ATOM    747  HA  LYS A  52      -0.185  32.527 -28.430  1.00 10.88           H  
ATOM    748 1HB  LYS A  52       1.804  30.322 -27.859  1.00 10.88           H  
ATOM    749 2HB  LYS A  52       1.821  31.304 -29.317  1.00 10.88           H  
ATOM    750 1HG  LYS A  52       2.093  33.340 -27.947  1.00 10.88           H  
ATOM    751 2HG  LYS A  52       2.088  32.352 -26.494  1.00 10.88           H  
ATOM    752 1HD  LYS A  52       4.099  31.163 -27.279  1.00 10.88           H  
ATOM    753 2HD  LYS A  52       4.113  32.190 -28.725  1.00 10.88           H  
ATOM    754 1HE  LYS A  52       4.357  34.191 -27.347  1.00 10.88           H  
ATOM    755 2HE  LYS A  52       4.268  33.213 -25.867  1.00 10.88           H  
ATOM    756 1HZ  LYS A  52       6.528  33.750 -26.446  1.00 10.88           H  
ATOM    757 2HZ  LYS A  52       6.302  32.119 -26.548  1.00 10.88           H  
ATOM    758 3HZ  LYS A  52       6.390  33.030 -27.919  1.00 10.88           H  
ATOM    759  N   CYS A  53      -1.975  30.842 -29.327  1.00 11.29           N  
ATOM    760  CA  CYS A  53      -2.759  30.152 -30.330  1.00 11.29           C  
ATOM    761  C   CYS A  53      -3.692  31.053 -31.188  1.00 11.29           C  
ATOM    762  O   CYS A  53      -4.880  30.744 -31.293  1.00 11.29           O  
ATOM    763  CB  CYS A  53      -3.615  29.100 -29.636  1.00 11.29           C  
ATOM    764  SG  CYS A  53      -2.652  27.910 -28.672  1.00 11.29           S  
ATOM    765  H   CYS A  53      -2.402  31.516 -28.694  1.00 11.29           H  
ATOM    766  HA  CYS A  53      -2.067  29.649 -31.005  1.00 11.29           H  
ATOM    767 1HB  CYS A  53      -4.327  29.584 -28.968  1.00 11.29           H  
ATOM    768 2HB  CYS A  53      -4.184  28.548 -30.383  1.00 11.29           H  
ATOM    769  HG  CYS A  53      -1.685  27.754 -29.581  1.00 11.29           H  
ATOM    770  N   PRO A  54      -3.218  32.175 -31.790  1.00 11.78           N  
ATOM    771  CA  PRO A  54      -3.935  32.986 -32.762  1.00 11.78           C  
ATOM    772  C   PRO A  54      -4.290  32.208 -34.014  1.00 11.78           C  
ATOM    773  O   PRO A  54      -3.617  31.245 -34.376  1.00 11.78           O  
ATOM    774  CB  PRO A  54      -2.940  34.105 -33.102  1.00 11.78           C  
ATOM    775  CG  PRO A  54      -2.042  34.192 -31.929  1.00 11.78           C  
ATOM    776  CD  PRO A  54      -1.910  32.795 -31.410  1.00 11.78           C  
ATOM    777  HA  PRO A  54      -4.841  33.394 -32.291  1.00 11.78           H  
ATOM    778 1HB  PRO A  54      -2.392  33.850 -34.035  1.00 11.78           H  
ATOM    779 2HB  PRO A  54      -3.474  35.043 -33.290  1.00 11.78           H  
ATOM    780 1HG  PRO A  54      -1.081  34.629 -32.219  1.00 11.78           H  
ATOM    781 2HG  PRO A  54      -2.470  34.869 -31.180  1.00 11.78           H  
ATOM    782 1HD  PRO A  54      -1.047  32.266 -31.848  1.00 11.78           H  
ATOM    783 2HD  PRO A  54      -1.809  32.994 -30.355  1.00 11.78           H  
ATOM    784  N   VAL A  55      -5.341  32.650 -34.688  1.00 12.17           N  
ATOM    785  CA  VAL A  55      -5.710  32.095 -35.980  1.00 12.17           C  
ATOM    786  C   VAL A  55      -4.647  32.323 -37.090  1.00 12.17           C  
ATOM    787  O   VAL A  55      -4.385  31.389 -37.850  1.00 12.17           O  
ATOM    788  CB  VAL A  55      -7.082  32.630 -36.416  1.00 12.17           C  
ATOM    789  CG1 VAL A  55      -7.361  32.218 -37.844  1.00 12.17           C  
ATOM    790  CG2 VAL A  55      -8.135  32.078 -35.483  1.00 12.17           C  
ATOM    791  H   VAL A  55      -5.882  33.411 -34.308  1.00 12.17           H  
ATOM    792  HA  VAL A  55      -5.821  31.018 -35.849  1.00 12.17           H  
ATOM    793  HB  VAL A  55      -7.101  33.704 -36.365  1.00 12.17           H  
ATOM    794 1HG1 VAL A  55      -8.337  32.595 -38.148  1.00 12.17           H  
ATOM    795 2HG1 VAL A  55      -6.592  32.631 -38.497  1.00 12.17           H  
ATOM    796 3HG1 VAL A  55      -7.354  31.131 -37.917  1.00 12.17           H  
ATOM    797 1HG2 VAL A  55      -9.116  32.450 -35.779  1.00 12.17           H  
ATOM    798 2HG2 VAL A  55      -8.128  30.989 -35.533  1.00 12.17           H  
ATOM    799 3HG2 VAL A  55      -7.919  32.395 -34.461  1.00 12.17           H  
ATOM    800  N   PRO A  56      -4.065  33.540 -37.279  1.00 12.17           N  
ATOM    801  CA  PRO A  56      -3.021  33.815 -38.254  1.00 12.17           C  
ATOM    802  C   PRO A  56      -1.709  33.181 -37.815  1.00 12.17           C  
ATOM    803  O   PRO A  56      -1.576  32.762 -36.671  1.00 12.17           O  
ATOM    804  CB  PRO A  56      -2.971  35.346 -38.297  1.00 12.17           C  
ATOM    805  CG  PRO A  56      -3.445  35.784 -36.949  1.00 12.17           C  
ATOM    806  CD  PRO A  56      -4.506  34.785 -36.559  1.00 12.17           C  
ATOM    807  HA  PRO A  56      -3.334  33.409 -39.228  1.00 12.17           H  
ATOM    808 1HB  PRO A  56      -1.946  35.678 -38.509  1.00 12.17           H  
ATOM    809 2HB  PRO A  56      -3.605  35.720 -39.114  1.00 12.17           H  
ATOM    810 1HG  PRO A  56      -2.603  35.795 -36.237  1.00 12.17           H  
ATOM    811 2HG  PRO A  56      -3.833  36.814 -36.999  1.00 12.17           H  
ATOM    812 1HD  PRO A  56      -4.443  34.740 -35.502  1.00 12.17           H  
ATOM    813 2HD  PRO A  56      -5.478  35.126 -36.920  1.00 12.17           H  
ATOM    814  N   GLY A  57      -0.738  33.115 -38.725  1.00 11.65           N  
ATOM    815  CA  GLY A  57       0.580  32.526 -38.448  1.00 11.65           C  
ATOM    816  C   GLY A  57       1.367  33.115 -37.259  1.00 11.65           C  
ATOM    817  O   GLY A  57       2.186  32.417 -36.659  1.00 11.65           O  
ATOM    818  H   GLY A  57      -0.916  33.474 -39.652  1.00 11.65           H  
ATOM    819 1HA  GLY A  57       0.445  31.457 -38.278  1.00 11.65           H  
ATOM    820 2HA  GLY A  57       1.190  32.610 -39.347  1.00 11.65           H  
ATOM    821  N   CYS A  58       1.174  34.394 -36.941  1.00 10.71           N  
ATOM    822  CA  CYS A  58       1.905  34.984 -35.820  1.00 10.71           C  
ATOM    823  C   CYS A  58       1.525  34.319 -34.507  1.00 10.71           C  
ATOM    824  O   CYS A  58       0.362  34.309 -34.131  1.00 10.71           O  
ATOM    825  CB  CYS A  58       1.620  36.473 -35.689  1.00 10.71           C  
ATOM    826  SG  CYS A  58       2.511  37.255 -34.318  1.00 10.71           S  
ATOM    827  H   CYS A  58       0.503  34.939 -37.457  1.00 10.71           H  
ATOM    828  HA  CYS A  58       2.972  34.842 -35.988  1.00 10.71           H  
ATOM    829 1HB  CYS A  58       1.896  36.984 -36.611  1.00 10.71           H  
ATOM    830 2HB  CYS A  58       0.550  36.625 -35.533  1.00 10.71           H  
ATOM    831  HG  CYS A  58       2.014  38.472 -34.512  1.00 10.71           H  
ATOM    832  N   VAL A  59       2.511  33.826 -33.772  1.00  9.58           N  
ATOM    833  CA  VAL A  59       2.258  33.136 -32.509  1.00  9.58           C  
ATOM    834  C   VAL A  59       1.800  34.053 -31.371  1.00  9.58           C  
ATOM    835  O   VAL A  59       1.200  33.598 -30.402  1.00  9.58           O  
ATOM    836  CB  VAL A  59       3.519  32.362 -32.102  1.00  9.58           C  
ATOM    837  CG1 VAL A  59       3.847  31.354 -33.188  1.00  9.58           C  
ATOM    838  CG2 VAL A  59       4.675  33.327 -31.902  1.00  9.58           C  
ATOM    839  H   VAL A  59       3.457  33.884 -34.123  1.00  9.58           H  
ATOM    840  HA  VAL A  59       1.466  32.406 -32.689  1.00  9.58           H  
ATOM    841  HB  VAL A  59       3.329  31.813 -31.183  1.00  9.58           H  
ATOM    842 1HG1 VAL A  59       4.735  30.787 -32.909  1.00  9.58           H  
ATOM    843 2HG1 VAL A  59       3.005  30.671 -33.313  1.00  9.58           H  
ATOM    844 3HG1 VAL A  59       4.030  31.878 -34.130  1.00  9.58           H  
ATOM    845 1HG2 VAL A  59       5.567  32.768 -31.621  1.00  9.58           H  
ATOM    846 2HG2 VAL A  59       4.862  33.867 -32.831  1.00  9.58           H  
ATOM    847 3HG2 VAL A  59       4.439  34.034 -31.112  1.00  9.58           H  
ATOM    848  N   GLY A  60       2.114  35.336 -31.461  1.00  8.52           N  
ATOM    849  CA  GLY A  60       1.736  36.278 -30.420  1.00  8.52           C  
ATOM    850  C   GLY A  60       2.778  36.328 -29.308  1.00  8.52           C  
ATOM    851  O   GLY A  60       3.965  36.082 -29.543  1.00  8.52           O  
ATOM    852  H   GLY A  60       2.605  35.659 -32.282  1.00  8.52           H  
ATOM    853 1HA  GLY A  60       1.617  37.269 -30.858  1.00  8.52           H  
ATOM    854 2HA  GLY A  60       0.769  35.993 -30.004  1.00  8.52           H  
ENDMDL

