REMARK ID 643923 DOMAINID 637503 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       3.512   1.754   4.277  1.00  3.25           N  
ATOM      2  CA  ASP A   1       4.134   1.755   2.958  1.00  3.25           C  
ATOM      3  C   ASP A   1       3.913   3.108   2.292  1.00  3.25           C  
ATOM      4  O   ASP A   1       3.178   3.955   2.800  1.00  3.25           O  
ATOM      5  CB  ASP A   1       3.587   0.600   2.101  1.00  3.25           C  
ATOM      6  CG  ASP A   1       4.572   0.098   0.992  1.00  3.25           C  
ATOM      7  OD1 ASP A   1       5.467   0.837   0.616  1.00  3.25           O  
ATOM      8  OD2 ASP A   1       4.415  -1.022   0.558  1.00  3.25           O  
ATOM      9 1H   ASP A   1       4.044   1.165   4.901  1.00  3.25           H  
ATOM     10 2H   ASP A   1       3.493   2.698   4.637  1.00  3.25           H  
ATOM     11 3H   ASP A   1       2.568   1.403   4.203  1.00  3.25           H  
ATOM     12  HA  ASP A   1       5.207   1.611   3.079  1.00  3.25           H  
ATOM     13 1HB  ASP A   1       3.332  -0.240   2.746  1.00  3.25           H  
ATOM     14 2HB  ASP A   1       2.667   0.927   1.613  1.00  3.25           H  
ATOM     15  N   LEU A   2       4.587   3.319   1.177  1.00  3.00           N  
ATOM     16  CA  LEU A   2       4.501   4.588   0.457  1.00  3.00           C  
ATOM     17  C   LEU A   2       3.305   4.693  -0.475  1.00  3.00           C  
ATOM     18  O   LEU A   2       2.810   3.698  -0.998  1.00  3.00           O  
ATOM     19  CB  LEU A   2       5.765   4.838  -0.371  1.00  3.00           C  
ATOM     20  CG  LEU A   2       7.057   4.970   0.407  1.00  3.00           C  
ATOM     21  CD1 LEU A   2       8.209   5.189  -0.581  1.00  3.00           C  
ATOM     22  CD2 LEU A   2       6.909   6.116   1.393  1.00  3.00           C  
ATOM     23  H   LEU A   2       5.163   2.557   0.817  1.00  3.00           H  
ATOM     24  HA  LEU A   2       4.415   5.384   1.193  1.00  3.00           H  
ATOM     25 1HB  LEU A   2       5.882   4.013  -1.075  1.00  3.00           H  
ATOM     26 2HB  LEU A   2       5.625   5.756  -0.942  1.00  3.00           H  
ATOM     27  HG  LEU A   2       7.259   4.048   0.957  1.00  3.00           H  
ATOM     28 1HD1 LEU A   2       9.149   5.282  -0.032  1.00  3.00           H  
ATOM     29 2HD1 LEU A   2       8.267   4.337  -1.258  1.00  3.00           H  
ATOM     30 3HD1 LEU A   2       8.029   6.098  -1.157  1.00  3.00           H  
ATOM     31 1HD2 LEU A   2       7.830   6.233   1.968  1.00  3.00           H  
ATOM     32 2HD2 LEU A   2       6.694   7.036   0.853  1.00  3.00           H  
ATOM     33 3HD2 LEU A   2       6.083   5.902   2.072  1.00  3.00           H  
ATOM     34  N   LYS A   3       2.873   5.930  -0.689  1.00  2.77           N  
ATOM     35  CA  LYS A   3       1.833   6.250  -1.656  1.00  2.77           C  
ATOM     36  C   LYS A   3       2.293   7.438  -2.479  1.00  2.77           C  
ATOM     37  O   LYS A   3       2.691   8.465  -1.933  1.00  2.77           O  
ATOM     38  CB  LYS A   3       0.510   6.570  -0.968  1.00  2.77           C  
ATOM     39  CG  LYS A   3      -0.634   6.865  -1.933  1.00  2.77           C  
ATOM     40  CD  LYS A   3      -1.940   7.113  -1.190  1.00  2.77           C  
ATOM     41  CE  LYS A   3      -3.075   7.417  -2.157  1.00  2.77           C  
ATOM     42  NZ  LYS A   3      -4.360   7.655  -1.443  1.00  2.77           N  
ATOM     43  H   LYS A   3       3.305   6.685  -0.181  1.00  2.77           H  
ATOM     44  HA  LYS A   3       1.695   5.402  -2.330  1.00  2.77           H  
ATOM     45 1HB  LYS A   3       0.214   5.727  -0.341  1.00  2.77           H  
ATOM     46 2HB  LYS A   3       0.635   7.436  -0.320  1.00  2.77           H  
ATOM     47 1HG  LYS A   3      -0.388   7.752  -2.529  1.00  2.77           H  
ATOM     48 2HG  LYS A   3      -0.760   6.022  -2.611  1.00  2.77           H  
ATOM     49 1HD  LYS A   3      -2.198   6.234  -0.600  1.00  2.77           H  
ATOM     50 2HD  LYS A   3      -1.817   7.961  -0.515  1.00  2.77           H  
ATOM     51 1HE  LYS A   3      -2.822   8.305  -2.736  1.00  2.77           H  
ATOM     52 2HE  LYS A   3      -3.201   6.575  -2.837  1.00  2.77           H  
ATOM     53 1HZ  LYS A   3      -5.088   7.853  -2.114  1.00  2.77           H  
ATOM     54 2HZ  LYS A   3      -4.607   6.832  -0.911  1.00  2.77           H  
ATOM     55 3HZ  LYS A   3      -4.257   8.441  -0.817  1.00  2.77           H  
ATOM     56  N   CYS A   4       2.274   7.286  -3.787  1.00  2.60           N  
ATOM     57  CA  CYS A   4       2.733   8.330  -4.690  1.00  2.60           C  
ATOM     58  C   CYS A   4       1.726   9.478  -4.843  1.00  2.60           C  
ATOM     59  O   CYS A   4       0.582   9.236  -5.221  1.00  2.60           O  
ATOM     60  CB  CYS A   4       3.009   7.746  -6.061  1.00  2.60           C  
ATOM     61  SG  CYS A   4       3.545   8.972  -7.246  1.00  2.60           S  
ATOM     62  H   CYS A   4       1.947   6.410  -4.170  1.00  2.60           H  
ATOM     63  HA  CYS A   4       3.667   8.704  -4.296  1.00  2.60           H  
ATOM     64 1HB  CYS A   4       3.772   6.973  -5.993  1.00  2.60           H  
ATOM     65 2HB  CYS A   4       2.105   7.277  -6.428  1.00  2.60           H  
ATOM     66  N   PRO A   5       2.113  10.748  -4.555  1.00  2.48           N  
ATOM     67  CA  PRO A   5       1.297  11.957  -4.668  1.00  2.48           C  
ATOM     68  C   PRO A   5       1.189  12.527  -6.094  1.00  2.48           C  
ATOM     69  O   PRO A   5       0.420  13.457  -6.338  1.00  2.48           O  
ATOM     70  CB  PRO A   5       2.058  12.933  -3.768  1.00  2.48           C  
ATOM     71  CG  PRO A   5       3.500  12.521  -3.914  1.00  2.48           C  
ATOM     72  CD  PRO A   5       3.469  11.015  -4.048  1.00  2.48           C  
ATOM     73  HA  PRO A   5       0.296  11.750  -4.263  1.00  2.48           H  
ATOM     74 1HB  PRO A   5       1.871  13.968  -4.093  1.00  2.48           H  
ATOM     75 2HB  PRO A   5       1.692  12.851  -2.732  1.00  2.48           H  
ATOM     76 1HG  PRO A   5       3.947  13.017  -4.791  1.00  2.48           H  
ATOM     77 2HG  PRO A   5       4.081  12.851  -3.037  1.00  2.48           H  
ATOM     78 1HD  PRO A   5       4.224  10.728  -4.794  1.00  2.48           H  
ATOM     79 2HD  PRO A   5       3.629  10.549  -3.064  1.00  2.48           H  
ATOM     80  N   THR A   6       2.005  12.016  -7.012  1.00  2.41           N  
ATOM     81  CA  THR A   6       2.079  12.544  -8.372  1.00  2.41           C  
ATOM     82  C   THR A   6       0.799  12.162  -9.137  1.00  2.41           C  
ATOM     83  O   THR A   6       0.416  10.994  -9.114  1.00  2.41           O  
ATOM     84  CB  THR A   6       3.323  11.996  -9.100  1.00  2.41           C  
ATOM     85  OG1 THR A   6       4.489  12.347  -8.362  1.00  2.41           O  
ATOM     86  CG2 THR A   6       3.475  12.515 -10.505  1.00  2.41           C  
ATOM     87  H   THR A   6       2.601  11.239  -6.766  1.00  2.41           H  
ATOM     88  HA  THR A   6       2.200  13.614  -8.298  1.00  2.41           H  
ATOM     89  HB  THR A   6       3.246  10.959  -9.168  1.00  2.41           H  
ATOM     90  HG1 THR A   6       4.421  11.987  -7.473  1.00  2.41           H  
ATOM     91 1HG2 THR A   6       4.365  12.081 -10.956  1.00  2.41           H  
ATOM     92 2HG2 THR A   6       2.623  12.245 -11.085  1.00  2.41           H  
ATOM     93 3HG2 THR A   6       3.574  13.589 -10.482  1.00  2.41           H  
ATOM     94  N   PRO A   7       0.128  13.097  -9.845  1.00  2.37           N  
ATOM     95  CA  PRO A   7      -1.077  12.881 -10.650  1.00  2.37           C  
ATOM     96  C   PRO A   7      -0.998  11.699 -11.619  1.00  2.37           C  
ATOM     97  O   PRO A   7      -2.017  11.106 -11.967  1.00  2.37           O  
ATOM     98  CB  PRO A   7      -1.174  14.197 -11.428  1.00  2.37           C  
ATOM     99  CG  PRO A   7      -0.564  15.223 -10.512  1.00  2.37           C  
ATOM    100  CD  PRO A   7       0.566  14.513  -9.816  1.00  2.37           C  
ATOM    101  HA  PRO A   7      -1.938  12.766  -9.977  1.00  2.37           H  
ATOM    102 1HB  PRO A   7      -0.649  14.105 -12.390  1.00  2.37           H  
ATOM    103 2HB  PRO A   7      -2.226  14.412 -11.664  1.00  2.37           H  
ATOM    104 1HG  PRO A   7      -0.220  16.095 -11.093  1.00  2.37           H  
ATOM    105 2HG  PRO A   7      -1.321  15.591  -9.802  1.00  2.37           H  
ATOM    106 1HD  PRO A   7       1.504  14.659 -10.346  1.00  2.37           H  
ATOM    107 2HD  PRO A   7       0.589  14.896  -8.781  1.00  2.37           H  
ATOM    108  N   GLY A   8       0.204  11.377 -12.078  1.00  2.35           N  
ATOM    109  CA  GLY A   8       0.414  10.286 -13.019  1.00  2.35           C  
ATOM    110  C   GLY A   8       0.617   8.907 -12.374  1.00  2.35           C  
ATOM    111  O   GLY A   8       0.845   7.926 -13.093  1.00  2.35           O  
ATOM    112  H   GLY A   8       1.004  11.896 -11.768  1.00  2.35           H  
ATOM    113 1HA  GLY A   8      -0.438  10.240 -13.696  1.00  2.35           H  
ATOM    114 2HA  GLY A   8       1.285  10.521 -13.632  1.00  2.35           H  
ATOM    115  N   CYS A   9       0.552   8.803 -11.042  1.00  2.31           N  
ATOM    116  CA  CYS A   9       0.803   7.517 -10.396  1.00  2.31           C  
ATOM    117  C   CYS A   9      -0.338   6.552 -10.159  1.00  2.31           C  
ATOM    118  O   CYS A   9      -1.494   6.909  -9.941  1.00  2.31           O  
ATOM    119  CB  CYS A   9       1.478   7.675  -9.046  1.00  2.31           C  
ATOM    120  SG  CYS A   9       3.168   8.186  -9.083  1.00  2.31           S  
ATOM    121  H   CYS A   9       0.352   9.623 -10.465  1.00  2.31           H  
ATOM    122  HA  CYS A   9       1.502   6.990 -11.028  1.00  2.31           H  
ATOM    123 1HB  CYS A   9       0.914   8.399  -8.447  1.00  2.31           H  
ATOM    124 2HB  CYS A   9       1.446   6.732  -8.538  1.00  2.31           H  
ATOM    125  N   ASP A  10       0.083   5.291 -10.117  1.00  2.25           N  
ATOM    126  CA  ASP A  10      -0.681   4.092  -9.794  1.00  2.25           C  
ATOM    127  C   ASP A  10      -0.463   3.607  -8.352  1.00  2.25           C  
ATOM    128  O   ASP A  10      -0.800   2.478  -8.008  1.00  2.25           O  
ATOM    129  CB  ASP A  10      -0.254   2.994 -10.757  1.00  2.25           C  
ATOM    130  CG  ASP A  10       1.260   2.706 -10.643  1.00  2.25           C  
ATOM    131  OD1 ASP A  10       1.937   3.395  -9.865  1.00  2.25           O  
ATOM    132  OD2 ASP A  10       1.727   1.831 -11.337  1.00  2.25           O  
ATOM    133  H   ASP A  10       1.055   5.148 -10.353  1.00  2.25           H  
ATOM    134  HA  ASP A  10      -1.741   4.309  -9.932  1.00  2.25           H  
ATOM    135 1HB  ASP A  10      -0.807   2.082 -10.538  1.00  2.25           H  
ATOM    136 2HB  ASP A  10      -0.487   3.288 -11.783  1.00  2.25           H  
ATOM    137  N   GLY A  11       0.140   4.460  -7.531  1.00  2.18           N  
ATOM    138  CA  GLY A  11       0.468   4.148  -6.144  1.00  2.18           C  
ATOM    139  C   GLY A  11       1.832   3.453  -5.936  1.00  2.18           C  
ATOM    140  O   GLY A  11       2.186   3.149  -4.798  1.00  2.18           O  
ATOM    141  H   GLY A  11       0.381   5.364  -7.893  1.00  2.18           H  
ATOM    142 1HA  GLY A  11       0.448   5.072  -5.566  1.00  2.18           H  
ATOM    143 2HA  GLY A  11      -0.317   3.515  -5.731  1.00  2.18           H  
ATOM    144  N   SER A  12       2.602   3.228  -7.012  1.00  2.14           N  
ATOM    145  CA  SER A  12       3.910   2.563  -6.921  1.00  2.14           C  
ATOM    146  C   SER A  12       5.006   3.415  -6.258  1.00  2.14           C  
ATOM    147  O   SER A  12       4.796   4.592  -5.939  1.00  2.14           O  
ATOM    148  CB  SER A  12       4.357   2.105  -8.297  1.00  2.14           C  
ATOM    149  OG  SER A  12       4.581   3.189  -9.141  1.00  2.14           O  
ATOM    150  H   SER A  12       2.261   3.468  -7.954  1.00  2.14           H  
ATOM    151  HA  SER A  12       3.779   1.668  -6.312  1.00  2.14           H  
ATOM    152 1HB  SER A  12       5.270   1.524  -8.205  1.00  2.14           H  
ATOM    153 2HB  SER A  12       3.596   1.457  -8.736  1.00  2.14           H  
ATOM    154  HG  SER A  12       3.691   3.384  -9.519  1.00  2.14           H  
ATOM    155  N   GLY A  13       6.161   2.783  -6.000  1.00  2.15           N  
ATOM    156  CA  GLY A  13       7.278   3.440  -5.326  1.00  2.15           C  
ATOM    157  C   GLY A  13       8.143   4.328  -6.224  1.00  2.15           C  
ATOM    158  O   GLY A  13       7.847   4.548  -7.397  1.00  2.15           O  
ATOM    159  H   GLY A  13       6.263   1.822  -6.284  1.00  2.15           H  
ATOM    160 1HA  GLY A  13       6.888   4.037  -4.501  1.00  2.15           H  
ATOM    161 2HA  GLY A  13       7.910   2.677  -4.875  1.00  2.15           H  
ATOM    162  N   HIS A  14       9.200   4.849  -5.614  1.00  2.23           N  
ATOM    163  CA  HIS A  14      10.143   5.803  -6.198  1.00  2.23           C  
ATOM    164  C   HIS A  14      11.370   5.198  -6.879  1.00  2.23           C  
ATOM    165  O   HIS A  14      11.627   3.995  -6.788  1.00  2.23           O  
ATOM    166  CB  HIS A  14      10.599   6.761  -5.112  1.00  2.23           C  
ATOM    167  CG  HIS A  14      11.439   6.132  -4.025  1.00  2.23           C  
ATOM    168  ND1 HIS A  14      10.953   5.167  -3.158  1.00  2.23           N  
ATOM    169  CD2 HIS A  14      12.721   6.363  -3.653  1.00  2.23           C  
ATOM    170  CE1 HIS A  14      11.904   4.827  -2.300  1.00  2.23           C  
ATOM    171  NE2 HIS A  14      12.986   5.542  -2.566  1.00  2.23           N  
ATOM    172  H   HIS A  14       9.357   4.580  -4.654  1.00  2.23           H  
ATOM    173  HA  HIS A  14       9.620   6.392  -6.949  1.00  2.23           H  
ATOM    174 1HB  HIS A  14      11.167   7.584  -5.553  1.00  2.23           H  
ATOM    175 2HB  HIS A  14       9.716   7.191  -4.649  1.00  2.23           H  
ATOM    176  HD1 HIS A  14      10.033   4.783  -3.147  1.00  2.23           H  
ATOM    177  HD2 HIS A  14      13.489   7.045  -4.035  1.00  2.23           H  
ATOM    178  HE1 HIS A  14      11.713   4.075  -1.534  1.00  2.23           H  
ATOM    179  N   ILE A  15      12.138   6.066  -7.540  1.00  2.39           N  
ATOM    180  CA  ILE A  15      13.398   5.726  -8.183  1.00  2.39           C  
ATOM    181  C   ILE A  15      14.508   5.698  -7.144  1.00  2.39           C  
ATOM    182  O   ILE A  15      14.714   6.682  -6.434  1.00  2.39           O  
ATOM    183  CB  ILE A  15      13.751   6.792  -9.239  1.00  2.39           C  
ATOM    184  CG1 ILE A  15      12.694   6.819 -10.310  1.00  2.39           C  
ATOM    185  CG2 ILE A  15      15.116   6.536  -9.832  1.00  2.39           C  
ATOM    186  CD1 ILE A  15      12.780   8.008 -11.240  1.00  2.39           C  
ATOM    187  H   ILE A  15      11.837   7.036  -7.592  1.00  2.39           H  
ATOM    188  HA  ILE A  15      13.313   4.744  -8.646  1.00  2.39           H  
ATOM    189  HB  ILE A  15      13.751   7.772  -8.763  1.00  2.39           H  
ATOM    190 1HG1 ILE A  15      12.765   5.907 -10.900  1.00  2.39           H  
ATOM    191 2HG1 ILE A  15      11.745   6.842  -9.826  1.00  2.39           H  
ATOM    192 1HG2 ILE A  15      15.344   7.311 -10.562  1.00  2.39           H  
ATOM    193 2HG2 ILE A  15      15.867   6.553  -9.043  1.00  2.39           H  
ATOM    194 3HG2 ILE A  15      15.127   5.562 -10.320  1.00  2.39           H  
ATOM    195 1HD1 ILE A  15      11.983   7.958 -11.967  1.00  2.39           H  
ATOM    196 2HD1 ILE A  15      12.683   8.930 -10.665  1.00  2.39           H  
ATOM    197 3HD1 ILE A  15      13.738   8.003 -11.753  1.00  2.39           H  
ATOM    198  N   THR A  16      15.228   4.586  -7.046  1.00  2.61           N  
ATOM    199  CA  THR A  16      16.302   4.511  -6.065  1.00  2.61           C  
ATOM    200  C   THR A  16      17.347   5.577  -6.362  1.00  2.61           C  
ATOM    201  O   THR A  16      17.847   5.663  -7.486  1.00  2.61           O  
ATOM    202  CB  THR A  16      16.961   3.120  -6.058  1.00  2.61           C  
ATOM    203  OG1 THR A  16      15.971   2.125  -5.771  1.00  2.61           O  
ATOM    204  CG2 THR A  16      18.061   3.057  -5.005  1.00  2.61           C  
ATOM    205  H   THR A  16      15.023   3.798  -7.645  1.00  2.61           H  
ATOM    206  HA  THR A  16      15.885   4.706  -5.076  1.00  2.61           H  
ATOM    207  HB  THR A  16      17.393   2.919  -7.038  1.00  2.61           H  
ATOM    208  HG1 THR A  16      15.531   2.342  -4.944  1.00  2.61           H  
ATOM    209 1HG2 THR A  16      18.514   2.067  -5.014  1.00  2.61           H  
ATOM    210 2HG2 THR A  16      18.823   3.803  -5.224  1.00  2.61           H  
ATOM    211 3HG2 THR A  16      17.634   3.253  -4.022  1.00  2.61           H  
ATOM    212  N   GLY A  17      17.711   6.352  -5.347  1.00  2.85           N  
ATOM    213  CA  GLY A  17      18.687   7.418  -5.515  1.00  2.85           C  
ATOM    214  C   GLY A  17      18.559   8.444  -4.398  1.00  2.85           C  
ATOM    215  O   GLY A  17      18.008   8.155  -3.338  1.00  2.85           O  
ATOM    216  H   GLY A  17      17.267   6.218  -4.451  1.00  2.85           H  
ATOM    217 1HA  GLY A  17      19.692   6.997  -5.519  1.00  2.85           H  
ATOM    218 2HA  GLY A  17      18.533   7.901  -6.480  1.00  2.85           H  
ATOM    219  N   ASN A  18      19.086   9.646  -4.629  1.00  3.05           N  
ATOM    220  CA  ASN A  18      19.060  10.713  -3.622  1.00  3.05           C  
ATOM    221  C   ASN A  18      17.638  11.181  -3.304  1.00  3.05           C  
ATOM    222  O   ASN A  18      17.328  11.612  -2.188  1.00  3.05           O  
ATOM    223  CB  ASN A  18      19.888  11.890  -4.091  1.00  3.05           C  
ATOM    224  CG  ASN A  18      21.368  11.613  -4.040  1.00  3.05           C  
ATOM    225  OD1 ASN A  18      21.830  10.732  -3.304  1.00  3.05           O  
ATOM    226  ND2 ASN A  18      22.124  12.350  -4.812  1.00  3.05           N  
ATOM    227  H   ASN A  18      19.528   9.824  -5.520  1.00  3.05           H  
ATOM    228  HA  ASN A  18      19.487  10.324  -2.696  1.00  3.05           H  
ATOM    229 1HB  ASN A  18      19.609  12.148  -5.114  1.00  3.05           H  
ATOM    230 2HB  ASN A  18      19.670  12.758  -3.467  1.00  3.05           H  
ATOM    231 1HD2 ASN A  18      23.115  12.211  -4.822  1.00  3.05           H  
ATOM    232 2HD2 ASN A  18      21.712  13.051  -5.393  1.00  3.05           H  
ATOM    233  N   TYR A  19      16.748  11.076  -4.282  1.00  3.18           N  
ATOM    234  CA  TYR A  19      15.389  11.540  -4.086  1.00  3.18           C  
ATOM    235  C   TYR A  19      14.567  10.467  -3.411  1.00  3.18           C  
ATOM    236  O   TYR A  19      13.791   9.757  -4.043  1.00  3.18           O  
ATOM    237  CB  TYR A  19      14.769  11.943  -5.411  1.00  3.18           C  
ATOM    238  CG  TYR A  19      15.472  13.103  -6.031  1.00  3.18           C  
ATOM    239  CD1 TYR A  19      16.377  12.890  -7.055  1.00  3.18           C  
ATOM    240  CD2 TYR A  19      15.245  14.378  -5.556  1.00  3.18           C  
ATOM    241  CE1 TYR A  19      17.048  13.958  -7.610  1.00  3.18           C  
ATOM    242  CE2 TYR A  19      15.913  15.448  -6.107  1.00  3.18           C  
ATOM    243  CZ  TYR A  19      16.814  15.242  -7.131  1.00  3.18           C  
ATOM    244  OH  TYR A  19      17.486  16.310  -7.681  1.00  3.18           O  
ATOM    245  H   TYR A  19      17.025  10.685  -5.167  1.00  3.18           H  
ATOM    246  HA  TYR A  19      15.404  12.409  -3.427  1.00  3.18           H  
ATOM    247 1HB  TYR A  19      14.810  11.104  -6.105  1.00  3.18           H  
ATOM    248 2HB  TYR A  19      13.720  12.212  -5.265  1.00  3.18           H  
ATOM    249  HD1 TYR A  19      16.558  11.881  -7.422  1.00  3.18           H  
ATOM    250  HD2 TYR A  19      14.540  14.535  -4.743  1.00  3.18           H  
ATOM    251  HE1 TYR A  19      17.761  13.793  -8.417  1.00  3.18           H  
ATOM    252  HE2 TYR A  19      15.735  16.455  -5.731  1.00  3.18           H  
ATOM    253  HH  TYR A  19      18.086  15.993  -8.361  1.00  3.18           H  
ATOM    254  N   ALA A  20      14.764  10.364  -2.109  1.00  3.20           N  
ATOM    255  CA  ALA A  20      14.127   9.353  -1.281  1.00  3.20           C  
ATOM    256  C   ALA A  20      12.618   9.487  -1.312  1.00  3.20           C  
ATOM    257  O   ALA A  20      12.090  10.609  -1.384  1.00  3.20           O  
ATOM    258  CB  ALA A  20      14.615   9.462   0.149  1.00  3.20           C  
ATOM    259  H   ALA A  20      15.461  10.997  -1.712  1.00  3.20           H  
ATOM    260  HA  ALA A  20      14.390   8.372  -1.681  1.00  3.20           H  
ATOM    261 1HB  ALA A  20      14.148   8.686   0.753  1.00  3.20           H  
ATOM    262 2HB  ALA A  20      15.699   9.341   0.169  1.00  3.20           H  
ATOM    263 3HB  ALA A  20      14.354  10.431   0.543  1.00  3.20           H  
ATOM    264  N   SER A  21      11.943   8.340  -1.235  1.00  3.11           N  
ATOM    265  CA  SER A  21      10.492   8.294  -1.216  1.00  3.11           C  
ATOM    266  C   SER A  21       9.936   9.135  -2.337  1.00  3.11           C  
ATOM    267  O   SER A  21      10.474   9.173  -3.436  1.00  3.11           O  
ATOM    268  CB  SER A  21       9.973   8.792   0.117  1.00  3.11           C  
ATOM    269  OG  SER A  21       8.593   8.635   0.212  1.00  3.11           O  
ATOM    270  H   SER A  21      12.458   7.467  -1.205  1.00  3.11           H  
ATOM    271  HA  SER A  21      10.176   7.265  -1.366  1.00  3.11           H  
ATOM    272 1HB  SER A  21      10.458   8.243   0.921  1.00  3.11           H  
ATOM    273 2HB  SER A  21      10.226   9.835   0.240  1.00  3.11           H  
ATOM    274  HG  SER A  21       8.442   7.681   0.218  1.00  3.11           H  
ATOM    275  N   HIS A  22       8.871   9.847  -2.039  1.00  2.95           N  
ATOM    276  CA  HIS A  22       8.266  10.740  -3.006  1.00  2.95           C  
ATOM    277  C   HIS A  22       8.345  12.176  -2.512  1.00  2.95           C  
ATOM    278  O   HIS A  22       7.406  12.957  -2.652  1.00  2.95           O  
ATOM    279  CB  HIS A  22       6.832  10.333  -3.339  1.00  2.95           C  
ATOM    280  CG  HIS A  22       6.684   9.034  -4.132  1.00  2.95           C  
ATOM    281  ND1 HIS A  22       7.036   8.957  -5.460  1.00  2.95           N  
ATOM    282  CD2 HIS A  22       6.186   7.805  -3.806  1.00  2.95           C  
ATOM    283  CE1 HIS A  22       6.760   7.749  -5.927  1.00  2.95           C  
ATOM    284  NE2 HIS A  22       6.236   7.032  -4.954  1.00  2.95           N  
ATOM    285  H   HIS A  22       8.474   9.764  -1.109  1.00  2.95           H  
ATOM    286  HA  HIS A  22       8.829  10.698  -3.939  1.00  2.95           H  
ATOM    287 1HB  HIS A  22       6.256  10.238  -2.416  1.00  2.95           H  
ATOM    288 2HB  HIS A  22       6.384  11.132  -3.919  1.00  2.95           H  
ATOM    289  HD2 HIS A  22       5.788   7.499  -2.837  1.00  2.95           H  
ATOM    290  HE1 HIS A  22       6.914   7.404  -6.952  1.00  2.95           H  
ATOM    291  HE2 HIS A  22       5.897   6.059  -5.074  1.00  2.95           H  
ATOM    292  N   ARG A  23       9.505  12.517  -1.938  1.00  2.75           N  
ATOM    293  CA  ARG A  23       9.800  13.856  -1.417  1.00  2.75           C  
ATOM    294  C   ARG A  23       9.849  14.924  -2.520  1.00  2.75           C  
ATOM    295  O   ARG A  23       9.711  16.119  -2.252  1.00  2.75           O  
ATOM    296  CB  ARG A  23      11.126  13.836  -0.677  1.00  2.75           C  
ATOM    297  CG  ARG A  23      11.109  13.061   0.631  1.00  2.75           C  
ATOM    298  CD  ARG A  23      12.452  13.008   1.261  1.00  2.75           C  
ATOM    299  NE  ARG A  23      12.445  12.235   2.496  1.00  2.75           N  
ATOM    300  CZ  ARG A  23      13.545  11.902   3.204  1.00  2.75           C  
ATOM    301  NH1 ARG A  23      14.736  12.277   2.791  1.00  2.75           N  
ATOM    302  NH2 ARG A  23      13.426  11.197   4.315  1.00  2.75           N  
ATOM    303  H   ARG A  23      10.237  11.801  -1.849  1.00  2.75           H  
ATOM    304  HA  ARG A  23       9.014  14.126  -0.712  1.00  2.75           H  
ATOM    305 1HB  ARG A  23      11.886  13.376  -1.314  1.00  2.75           H  
ATOM    306 2HB  ARG A  23      11.444  14.853  -0.464  1.00  2.75           H  
ATOM    307 1HG  ARG A  23      10.414  13.525   1.326  1.00  2.75           H  
ATOM    308 2HG  ARG A  23      10.794  12.044   0.428  1.00  2.75           H  
ATOM    309 1HD  ARG A  23      13.149  12.539   0.567  1.00  2.75           H  
ATOM    310 2HD  ARG A  23      12.790  14.018   1.490  1.00  2.75           H  
ATOM    311  HE  ARG A  23      11.549  11.927   2.850  1.00  2.75           H  
ATOM    312 1HH1 ARG A  23      14.831  12.815   1.938  1.00  2.75           H  
ATOM    313 2HH1 ARG A  23      15.557  12.026   3.324  1.00  2.75           H  
ATOM    314 1HH2 ARG A  23      12.512  10.907   4.635  1.00  2.75           H  
ATOM    315 2HH2 ARG A  23      14.248  10.946   4.843  1.00  2.75           H  
ATOM    316  N   SER A  24      10.075  14.480  -3.752  1.00  2.54           N  
ATOM    317  CA  SER A  24      10.173  15.326  -4.933  1.00  2.54           C  
ATOM    318  C   SER A  24       9.753  14.589  -6.181  1.00  2.54           C  
ATOM    319  O   SER A  24      10.012  13.393  -6.340  1.00  2.54           O  
ATOM    320  CB  SER A  24      11.585  15.831  -5.147  1.00  2.54           C  
ATOM    321  OG  SER A  24      11.676  16.550  -6.369  1.00  2.54           O  
ATOM    322  H   SER A  24      10.174  13.483  -3.869  1.00  2.54           H  
ATOM    323  HA  SER A  24       9.508  16.180  -4.801  1.00  2.54           H  
ATOM    324 1HB  SER A  24      11.865  16.480  -4.317  1.00  2.54           H  
ATOM    325 2HB  SER A  24      12.274  14.994  -5.161  1.00  2.54           H  
ATOM    326  HG  SER A  24      12.463  17.104  -6.290  1.00  2.54           H  
ATOM    327  N   LEU A  25       9.207  15.331  -7.137  1.00  2.33           N  
ATOM    328  CA  LEU A  25       8.837  14.749  -8.418  1.00  2.33           C  
ATOM    329  C   LEU A  25      10.046  14.150  -9.123  1.00  2.33           C  
ATOM    330  O   LEU A  25       9.895  13.215  -9.901  1.00  2.33           O  
ATOM    331  CB  LEU A  25       8.188  15.791  -9.341  1.00  2.33           C  
ATOM    332  CG  LEU A  25       6.792  16.267  -8.954  1.00  2.33           C  
ATOM    333  CD1 LEU A  25       6.364  17.381  -9.890  1.00  2.33           C  
ATOM    334  CD2 LEU A  25       5.832  15.098  -9.045  1.00  2.33           C  
ATOM    335  H   LEU A  25       9.038  16.311  -6.961  1.00  2.33           H  
ATOM    336  HA  LEU A  25       8.116  13.952  -8.239  1.00  2.33           H  
ATOM    337 1HB  LEU A  25       8.836  16.666  -9.375  1.00  2.33           H  
ATOM    338 2HB  LEU A  25       8.132  15.379 -10.338  1.00  2.33           H  
ATOM    339  HG  LEU A  25       6.801  16.654  -7.936  1.00  2.33           H  
ATOM    340 1HD1 LEU A  25       5.366  17.726  -9.618  1.00  2.33           H  
ATOM    341 2HD1 LEU A  25       7.069  18.208  -9.810  1.00  2.33           H  
ATOM    342 3HD1 LEU A  25       6.353  17.013 -10.916  1.00  2.33           H  
ATOM    343 1HD2 LEU A  25       4.828  15.420  -8.771  1.00  2.33           H  
ATOM    344 2HD2 LEU A  25       5.821  14.714 -10.061  1.00  2.33           H  
ATOM    345 3HD2 LEU A  25       6.158  14.311  -8.367  1.00  2.33           H  
ATOM    346  N   SER A  26      11.246  14.649  -8.827  1.00  2.16           N  
ATOM    347  CA  SER A  26      12.448  14.136  -9.474  1.00  2.16           C  
ATOM    348  C   SER A  26      12.711  12.644  -9.188  1.00  2.16           C  
ATOM    349  O   SER A  26      13.443  11.997  -9.939  1.00  2.16           O  
ATOM    350  CB  SER A  26      13.646  14.963  -9.071  1.00  2.16           C  
ATOM    351  OG  SER A  26      13.556  16.270  -9.586  1.00  2.16           O  
ATOM    352  H   SER A  26      11.329  15.389  -8.126  1.00  2.16           H  
ATOM    353  HA  SER A  26      12.316  14.244 -10.550  1.00  2.16           H  
ATOM    354 1HB  SER A  26      13.694  15.003  -7.991  1.00  2.16           H  
ATOM    355 2HB  SER A  26      14.556  14.486  -9.426  1.00  2.16           H  
ATOM    356  HG  SER A  26      14.335  16.738  -9.272  1.00  2.16           H  
ATOM    357  N   GLY A  27      12.155  12.098  -8.095  1.00  2.05           N  
ATOM    358  CA  GLY A  27      12.341  10.681  -7.789  1.00  2.05           C  
ATOM    359  C   GLY A  27      11.150   9.840  -8.253  1.00  2.05           C  
ATOM    360  O   GLY A  27      11.140   8.618  -8.106  1.00  2.05           O  
ATOM    361  H   GLY A  27      11.550  12.657  -7.491  1.00  2.05           H  
ATOM    362 1HA  GLY A  27      13.255  10.321  -8.260  1.00  2.05           H  
ATOM    363 2HA  GLY A  27      12.468  10.556  -6.713  1.00  2.05           H  
ATOM    364  N   CYS A  28      10.122  10.484  -8.792  1.00  1.99           N  
ATOM    365  CA  CYS A  28       8.917   9.789  -9.217  1.00  1.99           C  
ATOM    366  C   CYS A  28       8.938   9.371 -10.697  1.00  1.99           C  
ATOM    367  O   CYS A  28       8.924  10.243 -11.563  1.00  1.99           O  
ATOM    368  CB  CYS A  28       7.709  10.661  -8.971  1.00  1.99           C  
ATOM    369  SG  CYS A  28       6.224   9.943  -9.550  1.00  1.99           S  
ATOM    370  H   CYS A  28      10.174  11.489  -8.951  1.00  1.99           H  
ATOM    371  HA  CYS A  28       8.796   8.931  -8.567  1.00  1.99           H  
ATOM    372 1HB  CYS A  28       7.601  10.845  -7.899  1.00  1.99           H  
ATOM    373 2HB  CYS A  28       7.842  11.621  -9.452  1.00  1.99           H  
ATOM    374  HG  CYS A  28       5.424  10.942  -9.137  1.00  1.99           H  
ATOM    375  N   PRO A  29       8.900   8.071 -11.051  1.00  2.02           N  
ATOM    376  CA  PRO A  29       8.919   7.595 -12.431  1.00  2.02           C  
ATOM    377  C   PRO A  29       7.767   8.152 -13.266  1.00  2.02           C  
ATOM    378  O   PRO A  29       7.870   8.349 -14.477  1.00  2.02           O  
ATOM    379  CB  PRO A  29       8.702   6.082 -12.260  1.00  2.02           C  
ATOM    380  CG  PRO A  29       9.169   5.761 -10.867  1.00  2.02           C  
ATOM    381  CD  PRO A  29       8.820   6.989 -10.042  1.00  2.02           C  
ATOM    382  HA  PRO A  29       9.886   7.824 -12.894  1.00  2.02           H  
ATOM    383 1HB  PRO A  29       7.642   5.835 -12.415  1.00  2.02           H  
ATOM    384 2HB  PRO A  29       9.270   5.538 -13.027  1.00  2.02           H  
ATOM    385 1HG  PRO A  29       8.649   4.863 -10.489  1.00  2.02           H  
ATOM    386 2HG  PRO A  29      10.229   5.514 -10.876  1.00  2.02           H  
ATOM    387 1HD  PRO A  29       7.802   6.908  -9.618  1.00  2.02           H  
ATOM    388 2HD  PRO A  29       9.575   7.088  -9.273  1.00  2.02           H  
ATOM    389  N   ARG A  30       6.675   8.494 -12.602  1.00  2.12           N  
ATOM    390  CA  ARG A  30       5.500   8.943 -13.310  1.00  2.12           C  
ATOM    391  C   ARG A  30       5.456  10.437 -13.482  1.00  2.12           C  
ATOM    392  O   ARG A  30       4.557  10.968 -14.131  1.00  2.12           O  
ATOM    393  CB  ARG A  30       4.281   8.459 -12.594  1.00  2.12           C  
ATOM    394  CG  ARG A  30       4.281   6.947 -12.415  1.00  2.12           C  
ATOM    395  CD  ARG A  30       4.158   6.224 -13.708  1.00  2.12           C  
ATOM    396  NE  ARG A  30       2.865   6.445 -14.336  1.00  2.12           N  
ATOM    397  CZ  ARG A  30       2.533   6.048 -15.581  1.00  2.12           C  
ATOM    398  NH1 ARG A  30       3.406   5.411 -16.335  1.00  2.12           N  
ATOM    399  NH2 ARG A  30       1.321   6.301 -16.035  1.00  2.12           N  
ATOM    400  H   ARG A  30       6.626   8.384 -11.600  1.00  2.12           H  
ATOM    401  HA  ARG A  30       5.506   8.488 -14.302  1.00  2.12           H  
ATOM    402 1HB  ARG A  30       4.207   8.942 -11.635  1.00  2.12           H  
ATOM    403 2HB  ARG A  30       3.400   8.726 -13.166  1.00  2.12           H  
ATOM    404 1HG  ARG A  30       5.216   6.650 -11.942  1.00  2.12           H  
ATOM    405 2HG  ARG A  30       3.472   6.641 -11.790  1.00  2.12           H  
ATOM    406 1HD  ARG A  30       4.934   6.566 -14.392  1.00  2.12           H  
ATOM    407 2HD  ARG A  30       4.272   5.155 -13.532  1.00  2.12           H  
ATOM    408  HE  ARG A  30       2.144   6.946 -13.797  1.00  2.12           H  
ATOM    409 1HH1 ARG A  30       4.332   5.221 -15.982  1.00  2.12           H  
ATOM    410 2HH1 ARG A  30       3.148   5.116 -17.266  1.00  2.12           H  
ATOM    411 1HH2 ARG A  30       0.657   6.786 -15.437  1.00  2.12           H  
ATOM    412 2HH2 ARG A  30       1.056   6.009 -16.960  1.00  2.12           H  
ATOM    413  N   ALA A  31       6.490  11.127 -13.012  1.00  2.29           N  
ATOM    414  CA  ALA A  31       6.556  12.565 -13.178  1.00  2.29           C  
ATOM    415  C   ALA A  31       7.005  12.868 -14.595  1.00  2.29           C  
ATOM    416  O   ALA A  31       7.066  14.024 -15.005  1.00  2.29           O  
ATOM    417  CB  ALA A  31       7.489  13.193 -12.182  1.00  2.29           C  
ATOM    418  H   ALA A  31       7.249  10.665 -12.508  1.00  2.29           H  
ATOM    419  HA  ALA A  31       5.562  12.980 -13.036  1.00  2.29           H  
ATOM    420 1HB  ALA A  31       7.506  14.267 -12.337  1.00  2.29           H  
ATOM    421 2HB  ALA A  31       7.146  12.976 -11.177  1.00  2.29           H  
ATOM    422 3HB  ALA A  31       8.495  12.788 -12.313  1.00  2.29           H  
ATOM    423  N   LYS A  32       7.324  11.809 -15.353  1.00  2.51           N  
ATOM    424  CA  LYS A  32       7.700  11.942 -16.738  1.00  2.51           C  
ATOM    425  C   LYS A  32       6.436  12.075 -17.596  1.00  2.51           C  
ATOM    426  O   LYS A  32       6.514  12.414 -18.779  1.00  2.51           O  
ATOM    427  CB  LYS A  32       8.514  10.725 -17.165  1.00  2.51           C  
ATOM    428  CG  LYS A  32       9.856  10.600 -16.456  1.00  2.51           C  
ATOM    429  CD  LYS A  32      10.603   9.349 -16.895  1.00  2.51           C  
ATOM    430  CE  LYS A  32      11.939   9.215 -16.177  1.00  2.51           C  
ATOM    431  NZ  LYS A  32      12.662   7.981 -16.583  1.00  2.51           N  
ATOM    432  H   LYS A  32       7.310  10.864 -14.965  1.00  2.51           H  
ATOM    433  HA  LYS A  32       8.297  12.845 -16.862  1.00  2.51           H  
ATOM    434 1HB  LYS A  32       7.941   9.818 -16.954  1.00  2.51           H  
ATOM    435 2HB  LYS A  32       8.694  10.760 -18.238  1.00  2.51           H  
ATOM    436 1HG  LYS A  32      10.467  11.479 -16.663  1.00  2.51           H  
ATOM    437 2HG  LYS A  32       9.681  10.542 -15.378  1.00  2.51           H  
ATOM    438 1HD  LYS A  32       9.989   8.474 -16.667  1.00  2.51           H  
ATOM    439 2HD  LYS A  32      10.775   9.382 -17.971  1.00  2.51           H  
ATOM    440 1HE  LYS A  32      12.558  10.081 -16.408  1.00  2.51           H  
ATOM    441 2HE  LYS A  32      11.762   9.183 -15.099  1.00  2.51           H  
ATOM    442 1HZ  LYS A  32      13.540   7.923 -16.087  1.00  2.51           H  
ATOM    443 2HZ  LYS A  32      12.095   7.174 -16.360  1.00  2.51           H  
ATOM    444 3HZ  LYS A  32      12.838   8.004 -17.577  1.00  2.51           H  
ATOM    445  N   LYS A  33       5.264  11.767 -17.016  1.00  2.77           N  
ATOM    446  CA  LYS A  33       4.015  11.885 -17.751  1.00  2.77           C  
ATOM    447  C   LYS A  33       3.815  13.357 -18.111  1.00  2.77           C  
ATOM    448  O   LYS A  33       3.879  14.233 -17.246  1.00  2.77           O  
ATOM    449  CB  LYS A  33       2.833  11.327 -16.942  1.00  2.77           C  
ATOM    450  CG  LYS A  33       1.492  11.341 -17.698  1.00  2.77           C  
ATOM    451  CD  LYS A  33       0.341  10.745 -16.892  1.00  2.77           C  
ATOM    452  CE  LYS A  33      -0.959  10.788 -17.708  1.00  2.77           C  
ATOM    453  NZ  LYS A  33      -2.127  10.239 -16.959  1.00  2.77           N  
ATOM    454  H   LYS A  33       5.221  11.485 -16.037  1.00  2.77           H  
ATOM    455  HA  LYS A  33       4.096  11.318 -18.679  1.00  2.77           H  
ATOM    456 1HB  LYS A  33       3.048  10.295 -16.657  1.00  2.77           H  
ATOM    457 2HB  LYS A  33       2.726  11.885 -16.027  1.00  2.77           H  
ATOM    458 1HG  LYS A  33       1.231  12.352 -17.933  1.00  2.77           H  
ATOM    459 2HG  LYS A  33       1.596  10.786 -18.631  1.00  2.77           H  
ATOM    460 1HD  LYS A  33       0.571   9.712 -16.617  1.00  2.77           H  
ATOM    461 2HD  LYS A  33       0.204  11.325 -15.980  1.00  2.77           H  
ATOM    462 1HE  LYS A  33      -1.170  11.821 -17.982  1.00  2.77           H  
ATOM    463 2HE  LYS A  33      -0.821  10.204 -18.618  1.00  2.77           H  
ATOM    464 1HZ  LYS A  33      -2.952  10.288 -17.542  1.00  2.77           H  
ATOM    465 2HZ  LYS A  33      -1.950   9.277 -16.709  1.00  2.77           H  
ATOM    466 3HZ  LYS A  33      -2.277  10.781 -16.118  1.00  2.77           H  
ATOM    467  N   SER A  34       3.489  13.631 -19.370  1.00  3.03           N  
ATOM    468  CA  SER A  34       3.316  15.005 -19.854  1.00  3.03           C  
ATOM    469  C   SER A  34       2.193  15.791 -19.165  1.00  3.03           C  
ATOM    470  O   SER A  34       2.148  17.020 -19.248  1.00  3.03           O  
ATOM    471  CB  SER A  34       3.069  14.983 -21.349  1.00  3.03           C  
ATOM    472  OG  SER A  34       1.844  14.372 -21.644  1.00  3.03           O  
ATOM    473  H   SER A  34       3.424  12.869 -20.030  1.00  3.03           H  
ATOM    474  HA  SER A  34       4.253  15.536 -19.671  1.00  3.03           H  
ATOM    475 1HB  SER A  34       3.070  16.003 -21.730  1.00  3.03           H  
ATOM    476 2HB  SER A  34       3.877  14.446 -21.842  1.00  3.03           H  
ATOM    477  HG  SER A  34       1.175  14.883 -21.177  1.00  3.03           H  
ATOM    478  N   GLY A  35       1.283  15.076 -18.509  1.00  3.33           N  
ATOM    479  CA  GLY A  35       0.164  15.668 -17.789  1.00  3.33           C  
ATOM    480  C   GLY A  35       0.507  16.135 -16.362  1.00  3.33           C  
ATOM    481  O   GLY A  35      -0.343  16.725 -15.693  1.00  3.33           O  
ATOM    482  H   GLY A  35       1.399  14.078 -18.498  1.00  3.33           H  
ATOM    483 1HA  GLY A  35      -0.217  16.514 -18.361  1.00  3.33           H  
ATOM    484 2HA  GLY A  35      -0.645  14.940 -17.740  1.00  3.33           H  
ATOM    485  N   VAL A  36       1.731  15.882 -15.882  1.00  3.65           N  
ATOM    486  CA  VAL A  36       2.079  16.328 -14.531  1.00  3.65           C  
ATOM    487  C   VAL A  36       2.595  17.758 -14.576  1.00  3.65           C  
ATOM    488  O   VAL A  36       3.607  18.052 -15.210  1.00  3.65           O  
ATOM    489  CB  VAL A  36       3.131  15.398 -13.893  1.00  3.65           C  
ATOM    490  CG1 VAL A  36       3.547  15.926 -12.505  1.00  3.65           C  
ATOM    491  CG2 VAL A  36       2.532  13.998 -13.770  1.00  3.65           C  
ATOM    492  H   VAL A  36       2.426  15.388 -16.443  1.00  3.65           H  
ATOM    493  HA  VAL A  36       1.183  16.301 -13.912  1.00  3.65           H  
ATOM    494  HB  VAL A  36       4.022  15.363 -14.531  1.00  3.65           H  
ATOM    495 1HG1 VAL A  36       4.292  15.260 -12.072  1.00  3.65           H  
ATOM    496 2HG1 VAL A  36       3.975  16.925 -12.609  1.00  3.65           H  
ATOM    497 3HG1 VAL A  36       2.679  15.975 -11.860  1.00  3.65           H  
ATOM    498 1HG2 VAL A  36       3.260  13.319 -13.344  1.00  3.65           H  
ATOM    499 2HG2 VAL A  36       1.651  14.033 -13.138  1.00  3.65           H  
ATOM    500 3HG2 VAL A  36       2.255  13.656 -14.758  1.00  3.65           H  
ATOM    501  N   LYS A  37       1.887  18.653 -13.900  1.00  4.03           N  
ATOM    502  CA  LYS A  37       2.229  20.066 -13.947  1.00  4.03           C  
ATOM    503  C   LYS A  37       2.500  20.617 -12.559  1.00  4.03           C  
ATOM    504  O   LYS A  37       1.931  20.137 -11.576  1.00  4.03           O  
ATOM    505  CB  LYS A  37       1.077  20.857 -14.578  1.00  4.03           C  
ATOM    506  CG  LYS A  37       0.658  20.389 -15.983  1.00  4.03           C  
ATOM    507  CD  LYS A  37       1.722  20.630 -17.040  1.00  4.03           C  
ATOM    508  CE  LYS A  37       1.220  20.187 -18.408  1.00  4.03           C  
ATOM    509  NZ  LYS A  37       2.259  20.330 -19.461  1.00  4.03           N  
ATOM    510  H   LYS A  37       1.074  18.349 -13.383  1.00  4.03           H  
ATOM    511  HA  LYS A  37       3.131  20.196 -14.545  1.00  4.03           H  
ATOM    512 1HB  LYS A  37       0.200  20.795 -13.933  1.00  4.03           H  
ATOM    513 2HB  LYS A  37       1.356  21.910 -14.645  1.00  4.03           H  
ATOM    514 1HG  LYS A  37       0.431  19.321 -15.958  1.00  4.03           H  
ATOM    515 2HG  LYS A  37      -0.248  20.916 -16.278  1.00  4.03           H  
ATOM    516 1HD  LYS A  37       1.981  21.688 -17.075  1.00  4.03           H  
ATOM    517 2HD  LYS A  37       2.619  20.058 -16.794  1.00  4.03           H  
ATOM    518 1HE  LYS A  37       0.922  19.140 -18.346  1.00  4.03           H  
ATOM    519 2HE  LYS A  37       0.353  20.784 -18.683  1.00  4.03           H  
ATOM    520 1HZ  LYS A  37       1.884  20.014 -20.342  1.00  4.03           H  
ATOM    521 2HZ  LYS A  37       2.538  21.294 -19.537  1.00  4.03           H  
ATOM    522 3HZ  LYS A  37       3.062  19.762 -19.215  1.00  4.03           H  
ATOM    523  N   VAL A  38       3.340  21.644 -12.490  1.00  4.47           N  
ATOM    524  CA  VAL A  38       3.598  22.350 -11.244  1.00  4.47           C  
ATOM    525  C   VAL A  38       3.299  23.829 -11.429  1.00  4.47           C  
ATOM    526  O   VAL A  38       3.893  24.482 -12.287  1.00  4.47           O  
ATOM    527  CB  VAL A  38       5.065  22.176 -10.816  1.00  4.47           C  
ATOM    528  CG1 VAL A  38       5.312  22.938  -9.524  1.00  4.47           C  
ATOM    529  CG2 VAL A  38       5.381  20.690 -10.650  1.00  4.47           C  
ATOM    530  H   VAL A  38       3.795  21.962 -13.334  1.00  4.47           H  
ATOM    531  HA  VAL A  38       2.947  21.952 -10.464  1.00  4.47           H  
ATOM    532  HB  VAL A  38       5.716  22.604 -11.578  1.00  4.47           H  
ATOM    533 1HG1 VAL A  38       6.354  22.829  -9.229  1.00  4.47           H  
ATOM    534 2HG1 VAL A  38       5.087  23.996  -9.675  1.00  4.47           H  
ATOM    535 3HG1 VAL A  38       4.669  22.541  -8.739  1.00  4.47           H  
ATOM    536 1HG2 VAL A  38       6.421  20.574 -10.352  1.00  4.47           H  
ATOM    537 2HG2 VAL A  38       4.731  20.265  -9.884  1.00  4.47           H  
ATOM    538 3HG2 VAL A  38       5.218  20.165 -11.590  1.00  4.47           H  
ATOM    539  N   ALA A  39       2.366  24.363 -10.652  1.00  4.95           N  
ATOM    540  CA  ALA A  39       2.025  25.769 -10.797  1.00  4.95           C  
ATOM    541  C   ALA A  39       3.071  26.655 -10.112  1.00  4.95           C  
ATOM    542  O   ALA A  39       3.487  26.348  -8.990  1.00  4.95           O  
ATOM    543  CB  ALA A  39       0.656  26.051 -10.200  1.00  4.95           C  
ATOM    544  H   ALA A  39       1.898  23.787  -9.964  1.00  4.95           H  
ATOM    545  HA  ALA A  39       1.995  25.981 -11.861  1.00  4.95           H  
ATOM    546 1HB  ALA A  39       0.401  27.102 -10.337  1.00  4.95           H  
ATOM    547 2HB  ALA A  39      -0.092  25.430 -10.693  1.00  4.95           H  
ATOM    548 3HB  ALA A  39       0.669  25.822  -9.135  1.00  4.95           H  
ATOM    549  N   PRO A  40       3.412  27.831 -10.669  1.00  5.45           N  
ATOM    550  CA  PRO A  40       4.327  28.812 -10.102  1.00  5.45           C  
ATOM    551  C   PRO A  40       3.605  29.620  -9.031  1.00  5.45           C  
ATOM    552  O   PRO A  40       3.448  30.836  -9.143  1.00  5.45           O  
ATOM    553  CB  PRO A  40       4.679  29.660 -11.325  1.00  5.45           C  
ATOM    554  CG  PRO A  40       3.422  29.626 -12.169  1.00  5.45           C  
ATOM    555  CD  PRO A  40       2.868  28.220 -11.989  1.00  5.45           C  
ATOM    556  HA  PRO A  40       5.210  28.302  -9.693  1.00  5.45           H  
ATOM    557 1HB  PRO A  40       4.955  30.673 -11.015  1.00  5.45           H  
ATOM    558 2HB  PRO A  40       5.553  29.233 -11.841  1.00  5.45           H  
ATOM    559 1HG  PRO A  40       2.712  30.407 -11.822  1.00  5.45           H  
ATOM    560 2HG  PRO A  40       3.658  29.861 -13.217  1.00  5.45           H  
ATOM    561 1HD  PRO A  40       1.770  28.269 -11.972  1.00  5.45           H  
ATOM    562 2HD  PRO A  40       3.258  27.561 -12.785  1.00  5.45           H  
ATOM    563  N   THR A  41       3.205  28.925  -7.975  1.00  5.90           N  
ATOM    564  CA  THR A  41       2.380  29.500  -6.926  1.00  5.90           C  
ATOM    565  C   THR A  41       3.010  30.704  -6.247  1.00  5.90           C  
ATOM    566  O   THR A  41       2.352  31.729  -6.058  1.00  5.90           O  
ATOM    567  CB  THR A  41       2.077  28.439  -5.861  1.00  5.90           C  
ATOM    568  OG1 THR A  41       1.360  27.351  -6.457  1.00  5.90           O  
ATOM    569  CG2 THR A  41       1.253  29.052  -4.755  1.00  5.90           C  
ATOM    570  H   THR A  41       3.424  27.929  -7.955  1.00  5.90           H  
ATOM    571  HA  THR A  41       1.440  29.822  -7.377  1.00  5.90           H  
ATOM    572  HB  THR A  41       3.009  28.062  -5.444  1.00  5.90           H  
ATOM    573  HG1 THR A  41       1.972  26.855  -7.025  1.00  5.90           H  
ATOM    574 1HG2 THR A  41       1.041  28.297  -3.999  1.00  5.90           H  
ATOM    575 2HG2 THR A  41       1.810  29.874  -4.305  1.00  5.90           H  
ATOM    576 3HG2 THR A  41       0.318  29.428  -5.167  1.00  5.90           H  
ATOM    577  N   LYS A  42       4.289  30.601  -5.893  1.00  6.25           N  
ATOM    578  CA  LYS A  42       4.951  31.702  -5.204  1.00  6.25           C  
ATOM    579  C   LYS A  42       4.905  32.961  -6.066  1.00  6.25           C  
ATOM    580  O   LYS A  42       4.477  34.026  -5.610  1.00  6.25           O  
ATOM    581  CB  LYS A  42       6.400  31.319  -4.882  1.00  6.25           C  
ATOM    582  CG  LYS A  42       7.220  32.351  -4.084  1.00  6.25           C  
ATOM    583  CD  LYS A  42       8.641  31.811  -3.837  1.00  6.25           C  
ATOM    584  CE  LYS A  42       9.477  32.669  -2.862  1.00  6.25           C  
ATOM    585  NZ  LYS A  42       9.760  34.036  -3.376  1.00  6.25           N  
ATOM    586  H   LYS A  42       4.790  29.746  -6.091  1.00  6.25           H  
ATOM    587  HA  LYS A  42       4.419  31.910  -4.275  1.00  6.25           H  
ATOM    588 1HB  LYS A  42       6.409  30.385  -4.321  1.00  6.25           H  
ATOM    589 2HB  LYS A  42       6.937  31.142  -5.815  1.00  6.25           H  
ATOM    590 1HG  LYS A  42       7.287  33.284  -4.655  1.00  6.25           H  
ATOM    591 2HG  LYS A  42       6.738  32.566  -3.131  1.00  6.25           H  
ATOM    592 1HD  LYS A  42       8.574  30.799  -3.439  1.00  6.25           H  
ATOM    593 2HD  LYS A  42       9.166  31.770  -4.791  1.00  6.25           H  
ATOM    594 1HE  LYS A  42       8.957  32.751  -1.909  1.00  6.25           H  
ATOM    595 2HE  LYS A  42      10.426  32.159  -2.704  1.00  6.25           H  
ATOM    596 1HZ  LYS A  42      10.322  34.535  -2.709  1.00  6.25           H  
ATOM    597 2HZ  LYS A  42      10.246  33.989  -4.256  1.00  6.25           H  
ATOM    598 3HZ  LYS A  42       8.883  34.553  -3.499  1.00  6.25           H  
ATOM    599  N   ASP A  43       5.296  32.826  -7.336  1.00  6.57           N  
ATOM    600  CA  ASP A  43       5.323  33.971  -8.229  1.00  6.57           C  
ATOM    601  C   ASP A  43       3.934  34.567  -8.427  1.00  6.57           C  
ATOM    602  O   ASP A  43       3.792  35.786  -8.484  1.00  6.57           O  
ATOM    603  CB  ASP A  43       5.906  33.596  -9.588  1.00  6.57           C  
ATOM    604  CG  ASP A  43       7.414  33.311  -9.564  1.00  6.57           C  
ATOM    605  OD1 ASP A  43       8.052  33.616  -8.583  1.00  6.57           O  
ATOM    606  OD2 ASP A  43       7.914  32.804 -10.541  1.00  6.57           O  
ATOM    607  H   ASP A  43       5.591  31.923  -7.674  1.00  6.57           H  
ATOM    608  HA  ASP A  43       5.956  34.738  -7.779  1.00  6.57           H  
ATOM    609 1HB  ASP A  43       5.388  32.713  -9.954  1.00  6.57           H  
ATOM    610 2HB  ASP A  43       5.709  34.398 -10.299  1.00  6.57           H  
ATOM    611  N   ASP A  44       2.897  33.717  -8.518  1.00  7.04           N  
ATOM    612  CA  ASP A  44       1.557  34.275  -8.688  1.00  7.04           C  
ATOM    613  C   ASP A  44       1.143  35.074  -7.456  1.00  7.04           C  
ATOM    614  O   ASP A  44       0.641  36.193  -7.572  1.00  7.04           O  
ATOM    615  CB  ASP A  44       0.510  33.180  -8.941  1.00  7.04           C  
ATOM    616  CG  ASP A  44       0.562  32.535 -10.342  1.00  7.04           C  
ATOM    617  OD1 ASP A  44       1.227  33.056 -11.209  1.00  7.04           O  
ATOM    618  OD2 ASP A  44      -0.111  31.543 -10.537  1.00  7.04           O  
ATOM    619  H   ASP A  44       3.044  32.707  -8.492  1.00  7.04           H  
ATOM    620  HA  ASP A  44       1.570  34.945  -9.545  1.00  7.04           H  
ATOM    621 1HB  ASP A  44       0.654  32.387  -8.201  1.00  7.04           H  
ATOM    622 2HB  ASP A  44      -0.485  33.589  -8.781  1.00  7.04           H  
ATOM    623  N   LYS A  45       1.444  34.560  -6.263  1.00  7.76           N  
ATOM    624  CA  LYS A  45       1.084  35.260  -5.033  1.00  7.76           C  
ATOM    625  C   LYS A  45       1.783  36.609  -4.915  1.00  7.76           C  
ATOM    626  O   LYS A  45       1.234  37.559  -4.357  1.00  7.76           O  
ATOM    627  CB  LYS A  45       1.376  34.398  -3.803  1.00  7.76           C  
ATOM    628  CG  LYS A  45       0.415  33.217  -3.616  1.00  7.76           C  
ATOM    629  CD  LYS A  45       0.759  32.405  -2.374  1.00  7.76           C  
ATOM    630  CE  LYS A  45      -0.264  31.302  -2.133  1.00  7.76           C  
ATOM    631  NZ  LYS A  45       0.080  30.476  -0.943  1.00  7.76           N  
ATOM    632  H   LYS A  45       1.895  33.643  -6.207  1.00  7.76           H  
ATOM    633  HA  LYS A  45       0.012  35.449  -5.057  1.00  7.76           H  
ATOM    634 1HB  LYS A  45       2.388  33.990  -3.890  1.00  7.76           H  
ATOM    635 2HB  LYS A  45       1.348  35.016  -2.908  1.00  7.76           H  
ATOM    636 1HG  LYS A  45      -0.606  33.587  -3.530  1.00  7.76           H  
ATOM    637 2HG  LYS A  45       0.475  32.567  -4.489  1.00  7.76           H  
ATOM    638 1HD  LYS A  45       1.743  31.952  -2.506  1.00  7.76           H  
ATOM    639 2HD  LYS A  45       0.792  33.060  -1.504  1.00  7.76           H  
ATOM    640 1HE  LYS A  45      -1.242  31.755  -1.975  1.00  7.76           H  
ATOM    641 2HE  LYS A  45      -0.313  30.663  -3.004  1.00  7.76           H  
ATOM    642 1HZ  LYS A  45      -0.621  29.760  -0.815  1.00  7.76           H  
ATOM    643 2HZ  LYS A  45       0.981  30.042  -1.081  1.00  7.76           H  
ATOM    644 3HZ  LYS A  45       0.113  31.064  -0.122  1.00  7.76           H  
ATOM    645  N   GLU A  46       2.994  36.691  -5.450  1.00  8.65           N  
ATOM    646  CA  GLU A  46       3.783  37.912  -5.422  1.00  8.65           C  
ATOM    647  C   GLU A  46       3.575  38.823  -6.642  1.00  8.65           C  
ATOM    648  O   GLU A  46       4.248  39.847  -6.747  1.00  8.65           O  
ATOM    649  CB  GLU A  46       5.267  37.565  -5.310  1.00  8.65           C  
ATOM    650  CG  GLU A  46       5.652  36.863  -4.014  1.00  8.65           C  
ATOM    651  CD  GLU A  46       7.111  36.489  -3.959  1.00  8.65           C  
ATOM    652  OE1 GLU A  46       7.898  37.092  -4.652  1.00  8.65           O  
ATOM    653  OE2 GLU A  46       7.439  35.574  -3.235  1.00  8.65           O  
ATOM    654  H   GLU A  46       3.403  35.852  -5.864  1.00  8.65           H  
ATOM    655  HA  GLU A  46       3.493  38.475  -4.536  1.00  8.65           H  
ATOM    656 1HB  GLU A  46       5.540  36.902  -6.137  1.00  8.65           H  
ATOM    657 2HB  GLU A  46       5.863  38.470  -5.402  1.00  8.65           H  
ATOM    658 1HG  GLU A  46       5.422  37.520  -3.176  1.00  8.65           H  
ATOM    659 2HG  GLU A  46       5.047  35.963  -3.910  1.00  8.65           H  
ATOM    660  N   ASP A  47       2.692  38.446  -7.580  1.00  9.53           N  
ATOM    661  CA  ASP A  47       2.479  39.216  -8.809  1.00  9.53           C  
ATOM    662  C   ASP A  47       1.563  40.429  -8.595  1.00  9.53           C  
ATOM    663  O   ASP A  47       0.350  40.254  -8.447  1.00  9.53           O  
ATOM    664  CB  ASP A  47       1.897  38.310  -9.909  1.00  9.53           C  
ATOM    665  CG  ASP A  47       1.667  39.004 -11.289  1.00  9.53           C  
ATOM    666  OD1 ASP A  47       1.447  40.212 -11.332  1.00  9.53           O  
ATOM    667  OD2 ASP A  47       1.721  38.314 -12.288  1.00  9.53           O  
ATOM    668  H   ASP A  47       2.143  37.596  -7.446  1.00  9.53           H  
ATOM    669  HA  ASP A  47       3.452  39.514  -9.169  1.00  9.53           H  
ATOM    670 1HB  ASP A  47       2.567  37.458 -10.058  1.00  9.53           H  
ATOM    671 2HB  ASP A  47       0.954  37.903  -9.560  1.00  9.53           H  
ATOM    672  N   PRO A  48       2.078  41.680  -8.698  1.00 10.26           N  
ATOM    673  CA  PRO A  48       1.373  42.926  -8.449  1.00 10.26           C  
ATOM    674  C   PRO A  48       0.029  43.027  -9.161  1.00 10.26           C  
ATOM    675  O   PRO A  48      -0.865  43.723  -8.684  1.00 10.26           O  
ATOM    676  CB  PRO A  48       2.335  43.973  -9.023  1.00 10.26           C  
ATOM    677  CG  PRO A  48       3.688  43.367  -8.859  1.00 10.26           C  
ATOM    678  CD  PRO A  48       3.486  41.898  -9.142  1.00 10.26           C  
ATOM    679  HA  PRO A  48       1.260  43.063  -7.369  1.00 10.26           H  
ATOM    680 1HB  PRO A  48       2.080  44.177 -10.076  1.00 10.26           H  
ATOM    681 2HB  PRO A  48       2.223  44.921  -8.476  1.00 10.26           H  
ATOM    682 1HG  PRO A  48       4.401  43.834  -9.552  1.00 10.26           H  
ATOM    683 2HG  PRO A  48       4.065  43.548  -7.841  1.00 10.26           H  
ATOM    684 1HD  PRO A  48       3.589  41.673 -10.218  1.00 10.26           H  
ATOM    685 2HD  PRO A  48       4.209  41.376  -8.529  1.00 10.26           H  
ATOM    686  N   GLU A  49      -0.128  42.374 -10.317  1.00 10.77           N  
ATOM    687  CA  GLU A  49      -1.400  42.484 -11.020  1.00 10.77           C  
ATOM    688  C   GLU A  49      -2.477  41.657 -10.330  1.00 10.77           C  
ATOM    689  O   GLU A  49      -3.631  42.065 -10.243  1.00 10.77           O  
ATOM    690  CB  GLU A  49      -1.255  42.050 -12.476  1.00 10.77           C  
ATOM    691  CG  GLU A  49      -0.378  42.975 -13.335  1.00 10.77           C  
ATOM    692  CD  GLU A  49      -0.938  44.376 -13.497  1.00 10.77           C  
ATOM    693  OE1 GLU A  49      -2.082  44.502 -13.869  1.00 10.77           O  
ATOM    694  OE2 GLU A  49      -0.217  45.316 -13.252  1.00 10.77           O  
ATOM    695  H   GLU A  49       0.602  41.757 -10.694  1.00 10.77           H  
ATOM    696  HA  GLU A  49      -1.712  43.528 -11.004  1.00 10.77           H  
ATOM    697 1HB  GLU A  49      -0.815  41.050 -12.510  1.00 10.77           H  
ATOM    698 2HB  GLU A  49      -2.239  41.990 -12.939  1.00 10.77           H  
ATOM    699 1HG  GLU A  49       0.605  43.039 -12.866  1.00 10.77           H  
ATOM    700 2HG  GLU A  49      -0.251  42.521 -14.317  1.00 10.77           H  
ATOM    701  N   LEU A  50      -2.099  40.510  -9.771  1.00 11.04           N  
ATOM    702  CA  LEU A  50      -3.080  39.636  -9.138  1.00 11.04           C  
ATOM    703  C   LEU A  50      -3.411  40.209  -7.775  1.00 11.04           C  
ATOM    704  O   LEU A  50      -4.485  39.986  -7.214  1.00 11.04           O  
ATOM    705  CB  LEU A  50      -2.539  38.208  -9.029  1.00 11.04           C  
ATOM    706  CG  LEU A  50      -2.283  37.515 -10.387  1.00 11.04           C  
ATOM    707  CD1 LEU A  50      -1.663  36.144 -10.163  1.00 11.04           C  
ATOM    708  CD2 LEU A  50      -3.589  37.411 -11.144  1.00 11.04           C  
ATOM    709  H   LEU A  50      -1.114  40.243  -9.775  1.00 11.04           H  
ATOM    710  HA  LEU A  50      -3.987  39.624  -9.740  1.00 11.04           H  
ATOM    711 1HB  LEU A  50      -1.587  38.235  -8.483  1.00 11.04           H  
ATOM    712 2HB  LEU A  50      -3.244  37.603  -8.464  1.00 11.04           H  
ATOM    713  HG  LEU A  50      -1.573  38.113 -10.968  1.00 11.04           H  
ATOM    714 1HD1 LEU A  50      -1.469  35.665 -11.124  1.00 11.04           H  
ATOM    715 2HD1 LEU A  50      -0.732  36.256  -9.632  1.00 11.04           H  
ATOM    716 3HD1 LEU A  50      -2.339  35.522  -9.579  1.00 11.04           H  
ATOM    717 1HD2 LEU A  50      -3.412  36.934 -12.108  1.00 11.04           H  
ATOM    718 2HD2 LEU A  50      -4.297  36.814 -10.568  1.00 11.04           H  
ATOM    719 3HD2 LEU A  50      -3.999  38.410 -11.301  1.00 11.04           H  
ATOM    720  N   MET A  51      -2.468  40.992  -7.275  1.00 11.29           N  
ATOM    721  CA  MET A  51      -2.562  41.669  -5.999  1.00 11.29           C  
ATOM    722  C   MET A  51      -3.295  43.015  -6.101  1.00 11.29           C  
ATOM    723  O   MET A  51      -3.476  43.695  -5.089  1.00 11.29           O  
ATOM    724  CB  MET A  51      -1.151  41.919  -5.497  1.00 11.29           C  
ATOM    725  CG  MET A  51      -0.355  40.665  -5.200  1.00 11.29           C  
ATOM    726  SD  MET A  51       1.374  41.021  -4.838  1.00 11.29           S  
ATOM    727  CE  MET A  51       1.257  41.794  -3.246  1.00 11.29           C  
ATOM    728  H   MET A  51      -1.599  41.080  -7.806  1.00 11.29           H  
ATOM    729  HA  MET A  51      -3.106  41.032  -5.304  1.00 11.29           H  
ATOM    730 1HB  MET A  51      -0.617  42.491  -6.235  1.00 11.29           H  
ATOM    731 2HB  MET A  51      -1.189  42.516  -4.589  1.00 11.29           H  
ATOM    732 1HG  MET A  51      -0.786  40.148  -4.344  1.00 11.29           H  
ATOM    733 2HG  MET A  51      -0.392  39.988  -6.053  1.00 11.29           H  
ATOM    734 1HE  MET A  51       2.255  42.064  -2.902  1.00 11.29           H  
ATOM    735 2HE  MET A  51       0.641  42.690  -3.321  1.00 11.29           H  
ATOM    736 3HE  MET A  51       0.805  41.098  -2.538  1.00 11.29           H  
ATOM    737  N   LYS A  52      -3.684  43.427  -7.318  1.00 11.80           N  
ATOM    738  CA  LYS A  52      -4.304  44.735  -7.509  1.00 11.80           C  
ATOM    739  C   LYS A  52      -5.825  44.727  -7.490  1.00 11.80           C  
ATOM    740  O   LYS A  52      -6.479  44.090  -8.315  1.00 11.80           O  
ATOM    741  CB  LYS A  52      -3.840  45.338  -8.836  1.00 11.80           C  
ATOM    742  CG  LYS A  52      -4.374  46.740  -9.130  1.00 11.80           C  
ATOM    743  CD  LYS A  52      -3.823  47.251 -10.456  1.00 11.80           C  
ATOM    744  CE  LYS A  52      -4.347  48.635 -10.793  1.00 11.80           C  
ATOM    745  NZ  LYS A  52      -3.801  49.122 -12.093  1.00 11.80           N  
ATOM    746  H   LYS A  52      -3.552  42.839  -8.140  1.00 11.80           H  
ATOM    747  HA  LYS A  52      -3.971  45.388  -6.703  1.00 11.80           H  
ATOM    748 1HB  LYS A  52      -2.754  45.394  -8.844  1.00 11.80           H  
ATOM    749 2HB  LYS A  52      -4.132  44.680  -9.656  1.00 11.80           H  
ATOM    750 1HG  LYS A  52      -5.466  46.717  -9.171  1.00 11.80           H  
ATOM    751 2HG  LYS A  52      -4.076  47.416  -8.328  1.00 11.80           H  
ATOM    752 1HD  LYS A  52      -2.731  47.284 -10.404  1.00 11.80           H  
ATOM    753 2HD  LYS A  52      -4.103  46.558 -11.252  1.00 11.80           H  
ATOM    754 1HE  LYS A  52      -5.435  48.601 -10.855  1.00 11.80           H  
ATOM    755 2HE  LYS A  52      -4.059  49.329 -10.005  1.00 11.80           H  
ATOM    756 1HZ  LYS A  52      -4.165  50.044 -12.292  1.00 11.80           H  
ATOM    757 2HZ  LYS A  52      -2.790  49.162 -12.040  1.00 11.80           H  
ATOM    758 3HZ  LYS A  52      -4.070  48.485 -12.832  1.00 11.80           H  
ATOM    759  N   CYS A  53      -6.383  45.483  -6.557  1.00 12.65           N  
ATOM    760  CA  CYS A  53      -7.824  45.636  -6.438  1.00 12.65           C  
ATOM    761  C   CYS A  53      -8.382  46.568  -7.532  1.00 12.65           C  
ATOM    762  O   CYS A  53      -7.830  47.645  -7.735  1.00 12.65           O  
ATOM    763  CB  CYS A  53      -8.183  46.214  -5.089  1.00 12.65           C  
ATOM    764  SG  CYS A  53      -9.951  46.463  -4.853  1.00 12.65           S  
ATOM    765  H   CYS A  53      -5.777  45.955  -5.885  1.00 12.65           H  
ATOM    766  HA  CYS A  53      -8.248  44.644  -6.500  1.00 12.65           H  
ATOM    767 1HB  CYS A  53      -7.815  45.558  -4.297  1.00 12.65           H  
ATOM    768 2HB  CYS A  53      -7.683  47.163  -4.983  1.00 12.65           H  
ATOM    769  HG  CYS A  53     -10.164  47.180  -5.987  1.00 12.65           H  
ATOM    770  N   PRO A  54      -9.414  46.160  -8.303  1.00 13.65           N  
ATOM    771  CA  PRO A  54     -10.056  46.944  -9.354  1.00 13.65           C  
ATOM    772  C   PRO A  54     -10.987  48.060  -8.857  1.00 13.65           C  
ATOM    773  O   PRO A  54     -11.426  48.902  -9.639  1.00 13.65           O  
ATOM    774  CB  PRO A  54     -10.857  45.876 -10.105  1.00 13.65           C  
ATOM    775  CG  PRO A  54     -11.179  44.830  -9.063  1.00 13.65           C  
ATOM    776  CD  PRO A  54      -9.973  44.794  -8.152  1.00 13.65           C  
ATOM    777  HA  PRO A  54      -9.276  47.366 -10.003  1.00 13.65           H  
ATOM    778 1HB  PRO A  54     -11.757  46.330 -10.544  1.00 13.65           H  
ATOM    779 2HB  PRO A  54     -10.259  45.479 -10.939  1.00 13.65           H  
ATOM    780 1HG  PRO A  54     -12.103  45.100  -8.534  1.00 13.65           H  
ATOM    781 2HG  PRO A  54     -11.366  43.860  -9.549  1.00 13.65           H  
ATOM    782 1HD  PRO A  54     -10.330  44.605  -7.134  1.00 13.65           H  
ATOM    783 2HD  PRO A  54      -9.248  44.035  -8.499  1.00 13.65           H  
ATOM    784  N   VAL A  55     -11.326  48.041  -7.573  1.00 14.36           N  
ATOM    785  CA  VAL A  55     -12.290  48.991  -7.027  1.00 14.36           C  
ATOM    786  C   VAL A  55     -11.575  50.285  -6.637  1.00 14.36           C  
ATOM    787  O   VAL A  55     -10.621  50.215  -5.890  1.00 14.36           O  
ATOM    788  CB  VAL A  55     -12.960  48.380  -5.787  1.00 14.36           C  
ATOM    789  CG1 VAL A  55     -13.924  49.352  -5.172  1.00 14.36           C  
ATOM    790  CG2 VAL A  55     -13.632  47.092  -6.187  1.00 14.36           C  
ATOM    791  H   VAL A  55     -10.925  47.347  -6.959  1.00 14.36           H  
ATOM    792  HA  VAL A  55     -13.057  49.156  -7.774  1.00 14.36           H  
ATOM    793  HB  VAL A  55     -12.212  48.182  -5.038  1.00 14.36           H  
ATOM    794 1HG1 VAL A  55     -14.373  48.902  -4.287  1.00 14.36           H  
ATOM    795 2HG1 VAL A  55     -13.401  50.234  -4.892  1.00 14.36           H  
ATOM    796 3HG1 VAL A  55     -14.704  49.595  -5.891  1.00 14.36           H  
ATOM    797 1HG2 VAL A  55     -14.098  46.637  -5.312  1.00 14.36           H  
ATOM    798 2HG2 VAL A  55     -14.392  47.297  -6.941  1.00 14.36           H  
ATOM    799 3HG2 VAL A  55     -12.891  46.410  -6.596  1.00 14.36           H  
ATOM    800  N   PRO A  56     -11.994  51.485  -7.091  1.00 14.13           N  
ATOM    801  CA  PRO A  56     -11.366  52.770  -6.767  1.00 14.13           C  
ATOM    802  C   PRO A  56     -11.092  52.968  -5.267  1.00 14.13           C  
ATOM    803  O   PRO A  56     -10.073  53.542  -4.879  1.00 14.13           O  
ATOM    804  CB  PRO A  56     -12.417  53.762  -7.275  1.00 14.13           C  
ATOM    805  CG  PRO A  56     -13.071  53.046  -8.438  1.00 14.13           C  
ATOM    806  CD  PRO A  56     -13.148  51.592  -8.008  1.00 14.13           C  
ATOM    807  HA  PRO A  56     -10.431  52.862  -7.340  1.00 14.13           H  
ATOM    808 1HB  PRO A  56     -13.123  54.010  -6.469  1.00 14.13           H  
ATOM    809 2HB  PRO A  56     -11.930  54.702  -7.573  1.00 14.13           H  
ATOM    810 1HG  PRO A  56     -14.061  53.482  -8.646  1.00 14.13           H  
ATOM    811 2HG  PRO A  56     -12.470  53.182  -9.351  1.00 14.13           H  
ATOM    812 1HD  PRO A  56     -14.093  51.380  -7.494  1.00 14.13           H  
ATOM    813 2HD  PRO A  56     -12.999  50.973  -8.909  1.00 14.13           H  
ATOM    814  N   GLY A  57     -11.968  52.440  -4.415  1.00 12.88           N  
ATOM    815  CA  GLY A  57     -11.817  52.534  -2.961  1.00 12.88           C  
ATOM    816  C   GLY A  57     -10.816  51.484  -2.479  1.00 12.88           C  
ATOM    817  O   GLY A  57     -11.183  50.517  -1.810  1.00 12.88           O  
ATOM    818  H   GLY A  57     -12.777  51.966  -4.778  1.00 12.88           H  
ATOM    819 1HA  GLY A  57     -11.470  53.530  -2.689  1.00 12.88           H  
ATOM    820 2HA  GLY A  57     -12.782  52.379  -2.480  1.00 12.88           H  
ATOM    821  N   CYS A  58      -9.561  51.676  -2.863  1.00 11.14           N  
ATOM    822  CA  CYS A  58      -8.501  50.702  -2.639  1.00 11.14           C  
ATOM    823  C   CYS A  58      -7.147  51.361  -2.391  1.00 11.14           C  
ATOM    824  O   CYS A  58      -7.085  52.472  -1.871  1.00 11.14           O  
ATOM    825  CB  CYS A  58      -8.375  49.745  -3.811  1.00 11.14           C  
ATOM    826  SG  CYS A  58      -7.773  50.495  -5.337  1.00 11.14           S  
ATOM    827  H   CYS A  58      -9.376  52.517  -3.407  1.00 11.14           H  
ATOM    828  HA  CYS A  58      -8.759  50.117  -1.758  1.00 11.14           H  
ATOM    829 1HB  CYS A  58      -7.755  48.907  -3.551  1.00 11.14           H  
ATOM    830 2HB  CYS A  58      -9.356  49.333  -4.017  1.00 11.14           H  
ATOM    831  HG  CYS A  58      -8.998  50.880  -5.752  1.00 11.14           H  
ATOM    832  N   VAL A  59      -6.095  50.575  -2.681  1.00  9.51           N  
ATOM    833  CA  VAL A  59      -4.644  50.746  -2.527  1.00  9.51           C  
ATOM    834  C   VAL A  59      -4.090  49.459  -1.943  1.00  9.51           C  
ATOM    835  O   VAL A  59      -3.954  49.296  -0.732  1.00  9.51           O  
ATOM    836  CB  VAL A  59      -4.188  51.992  -1.735  1.00  9.51           C  
ATOM    837  CG1 VAL A  59      -2.691  51.889  -1.462  1.00  9.51           C  
ATOM    838  CG2 VAL A  59      -4.327  53.283  -2.621  1.00  9.51           C  
ATOM    839  H   VAL A  59      -6.335  49.693  -3.095  1.00  9.51           H  
ATOM    840  HA  VAL A  59      -4.214  50.865  -3.523  1.00  9.51           H  
ATOM    841  HB  VAL A  59      -4.743  52.070  -0.799  1.00  9.51           H  
ATOM    842 1HG1 VAL A  59      -2.358  52.774  -0.922  1.00  9.51           H  
ATOM    843 2HG1 VAL A  59      -2.493  51.000  -0.860  1.00  9.51           H  
ATOM    844 3HG1 VAL A  59      -2.152  51.814  -2.405  1.00  9.51           H  
ATOM    845 1HG2 VAL A  59      -3.958  54.137  -2.056  1.00  9.51           H  
ATOM    846 2HG2 VAL A  59      -3.724  53.155  -3.520  1.00  9.51           H  
ATOM    847 3HG2 VAL A  59      -5.331  53.487  -2.923  1.00  9.51           H  
ATOM    848  N   GLY A  60      -3.821  48.528  -2.855  1.00  8.24           N  
ATOM    849  CA  GLY A  60      -3.346  47.183  -2.561  1.00  8.24           C  
ATOM    850  C   GLY A  60      -4.011  46.227  -3.550  1.00  8.24           C  
ATOM    851  O   GLY A  60      -4.743  46.694  -4.434  1.00  8.24           O  
ATOM    852  H   GLY A  60      -3.955  48.774  -3.825  1.00  8.24           H  
ATOM    853 1HA  GLY A  60      -2.261  47.137  -2.660  1.00  8.24           H  
ATOM    854 2HA  GLY A  60      -3.604  46.909  -1.539  1.00  8.24           H  
ENDMDL

REMARK ID 643923 DOMAINID 637503 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       0.909   2.392  -0.514  1.00  2.67           N  
ATOM      2  CA  ASP A   1       2.094   2.801  -1.252  1.00  2.67           C  
ATOM      3  C   ASP A   1       2.960   3.730  -0.426  1.00  2.67           C  
ATOM      4  O   ASP A   1       2.482   4.384   0.503  1.00  2.67           O  
ATOM      5  CB  ASP A   1       1.719   3.503  -2.562  1.00  2.67           C  
ATOM      6  CG  ASP A   1       1.080   2.572  -3.604  1.00  2.67           C  
ATOM      7  OD1 ASP A   1       1.296   1.382  -3.536  1.00  2.67           O  
ATOM      8  OD2 ASP A   1       0.386   3.068  -4.461  1.00  2.67           O  
ATOM      9 1H   ASP A   1       0.623   1.470  -0.810  1.00  2.67           H  
ATOM     10 2H   ASP A   1       1.121   2.380   0.473  1.00  2.67           H  
ATOM     11 3H   ASP A   1       0.161   3.050  -0.689  1.00  2.67           H  
ATOM     12  HA  ASP A   1       2.682   1.910  -1.487  1.00  2.67           H  
ATOM     13 1HB  ASP A   1       1.020   4.310  -2.345  1.00  2.67           H  
ATOM     14 2HB  ASP A   1       2.613   3.959  -2.996  1.00  2.67           H  
ATOM     15  N   LEU A   2       4.235   3.792  -0.769  1.00  2.50           N  
ATOM     16  CA  LEU A   2       5.169   4.673  -0.087  1.00  2.50           C  
ATOM     17  C   LEU A   2       5.415   5.890  -0.970  1.00  2.50           C  
ATOM     18  O   LEU A   2       5.421   5.774  -2.195  1.00  2.50           O  
ATOM     19  CB  LEU A   2       6.465   3.916   0.209  1.00  2.50           C  
ATOM     20  CG  LEU A   2       6.255   2.631   1.040  1.00  2.50           C  
ATOM     21  CD1 LEU A   2       7.576   1.921   1.241  1.00  2.50           C  
ATOM     22  CD2 LEU A   2       5.609   2.997   2.366  1.00  2.50           C  
ATOM     23  H   LEU A   2       4.576   3.218  -1.533  1.00  2.50           H  
ATOM     24  HA  LEU A   2       4.730   5.007   0.853  1.00  2.50           H  
ATOM     25 1HB  LEU A   2       6.937   3.639  -0.733  1.00  2.50           H  
ATOM     26 2HB  LEU A   2       7.144   4.574   0.760  1.00  2.50           H  
ATOM     27  HG  LEU A   2       5.599   1.956   0.498  1.00  2.50           H  
ATOM     28 1HD1 LEU A   2       7.415   1.010   1.814  1.00  2.50           H  
ATOM     29 2HD1 LEU A   2       8.011   1.666   0.274  1.00  2.50           H  
ATOM     30 3HD1 LEU A   2       8.244   2.560   1.773  1.00  2.50           H  
ATOM     31 1HD2 LEU A   2       5.444   2.094   2.952  1.00  2.50           H  
ATOM     32 2HD2 LEU A   2       6.257   3.670   2.915  1.00  2.50           H  
ATOM     33 3HD2 LEU A   2       4.653   3.489   2.183  1.00  2.50           H  
ATOM     34  N   LYS A   3       5.597   7.055  -0.358  1.00  2.36           N  
ATOM     35  CA  LYS A   3       5.829   8.274  -1.120  1.00  2.36           C  
ATOM     36  C   LYS A   3       7.048   9.042  -0.634  1.00  2.36           C  
ATOM     37  O   LYS A   3       7.358   9.046   0.552  1.00  2.36           O  
ATOM     38  CB  LYS A   3       4.599   9.184  -1.035  1.00  2.36           C  
ATOM     39  CG  LYS A   3       3.328   8.601  -1.645  1.00  2.36           C  
ATOM     40  CD  LYS A   3       2.178   9.592  -1.576  1.00  2.36           C  
ATOM     41  CE  LYS A   3       0.901   9.001  -2.155  1.00  2.36           C  
ATOM     42  NZ  LYS A   3      -0.229   9.961  -2.089  1.00  2.36           N  
ATOM     43  H   LYS A   3       5.580   7.097   0.652  1.00  2.36           H  
ATOM     44  HA  LYS A   3       5.998   8.006  -2.164  1.00  2.36           H  
ATOM     45 1HB  LYS A   3       4.395   9.420   0.007  1.00  2.36           H  
ATOM     46 2HB  LYS A   3       4.807  10.119  -1.545  1.00  2.36           H  
ATOM     47 1HG  LYS A   3       3.516   8.330  -2.686  1.00  2.36           H  
ATOM     48 2HG  LYS A   3       3.042   7.698  -1.104  1.00  2.36           H  
ATOM     49 1HD  LYS A   3       1.997   9.872  -0.537  1.00  2.36           H  
ATOM     50 2HD  LYS A   3       2.436  10.492  -2.135  1.00  2.36           H  
ATOM     51 1HE  LYS A   3       1.073   8.728  -3.195  1.00  2.36           H  
ATOM     52 2HE  LYS A   3       0.638   8.104  -1.593  1.00  2.36           H  
ATOM     53 1HZ  LYS A   3      -1.057   9.534  -2.480  1.00  2.36           H  
ATOM     54 2HZ  LYS A   3      -0.402  10.210  -1.125  1.00  2.36           H  
ATOM     55 3HZ  LYS A   3       0.002  10.790  -2.617  1.00  2.36           H  
ATOM     56  N   CYS A   4       7.715   9.714  -1.562  1.00  2.25           N  
ATOM     57  CA  CYS A   4       8.851  10.564  -1.235  1.00  2.25           C  
ATOM     58  C   CYS A   4       8.543  11.703  -0.247  1.00  2.25           C  
ATOM     59  O   CYS A   4       9.195  11.774   0.792  1.00  2.25           O  
ATOM     60  CB  CYS A   4       9.518  11.093  -2.477  1.00  2.25           C  
ATOM     61  SG  CYS A   4      10.848  12.230  -2.119  1.00  2.25           S  
ATOM     62  H   CYS A   4       7.420   9.646  -2.527  1.00  2.25           H  
ATOM     63  HA  CYS A   4       9.596   9.928  -0.756  1.00  2.25           H  
ATOM     64 1HB  CYS A   4       9.952  10.249  -3.005  1.00  2.25           H  
ATOM     65 2HB  CYS A   4       8.811  11.556  -3.143  1.00  2.25           H  
ATOM     66  HG  CYS A   4      11.514  11.438  -1.231  1.00  2.25           H  
ATOM     67  N   PRO A   5       7.553  12.597  -0.506  1.00  2.18           N  
ATOM     68  CA  PRO A   5       6.612  12.814  -1.615  1.00  2.18           C  
ATOM     69  C   PRO A   5       7.035  13.740  -2.768  1.00  2.18           C  
ATOM     70  O   PRO A   5       6.196  14.087  -3.599  1.00  2.18           O  
ATOM     71  CB  PRO A   5       5.441  13.443  -0.876  1.00  2.18           C  
ATOM     72  CG  PRO A   5       6.099  14.300   0.175  1.00  2.18           C  
ATOM     73  CD  PRO A   5       7.329  13.523   0.605  1.00  2.18           C  
ATOM     74  HA  PRO A   5       6.304  11.848  -2.028  1.00  2.18           H  
ATOM     75 1HB  PRO A   5       4.818  14.024  -1.573  1.00  2.18           H  
ATOM     76 2HB  PRO A   5       4.800  12.657  -0.448  1.00  2.18           H  
ATOM     77 1HG  PRO A   5       6.355  15.281  -0.253  1.00  2.18           H  
ATOM     78 2HG  PRO A   5       5.405  14.486   1.006  1.00  2.18           H  
ATOM     79 1HD  PRO A   5       8.196  14.186   0.718  1.00  2.18           H  
ATOM     80 2HD  PRO A   5       7.128  12.951   1.522  1.00  2.18           H  
ATOM     81  N   THR A   6       8.289  14.164  -2.827  1.00  2.12           N  
ATOM     82  CA  THR A   6       8.715  15.117  -3.851  1.00  2.12           C  
ATOM     83  C   THR A   6       8.300  14.622  -5.250  1.00  2.12           C  
ATOM     84  O   THR A   6       8.670  13.508  -5.607  1.00  2.12           O  
ATOM     85  CB  THR A   6      10.249  15.297  -3.822  1.00  2.12           C  
ATOM     86  OG1 THR A   6      10.647  15.753  -2.531  1.00  2.12           O  
ATOM     87  CG2 THR A   6      10.725  16.270  -4.861  1.00  2.12           C  
ATOM     88  H   THR A   6       8.961  13.852  -2.138  1.00  2.12           H  
ATOM     89  HA  THR A   6       8.270  16.066  -3.605  1.00  2.12           H  
ATOM     90  HB  THR A   6      10.720  14.348  -4.030  1.00  2.12           H  
ATOM     91  HG1 THR A   6      10.663  15.014  -1.920  1.00  2.12           H  
ATOM     92 1HG2 THR A   6      11.795  16.346  -4.792  1.00  2.12           H  
ATOM     93 2HG2 THR A   6      10.443  15.922  -5.849  1.00  2.12           H  
ATOM     94 3HG2 THR A   6      10.289  17.245  -4.685  1.00  2.12           H  
ATOM     95  N   PRO A   7       7.618  15.454  -6.086  1.00  2.07           N  
ATOM     96  CA  PRO A   7       7.091  15.155  -7.427  1.00  2.07           C  
ATOM     97  C   PRO A   7       8.010  14.437  -8.409  1.00  2.07           C  
ATOM     98  O   PRO A   7       7.525  13.735  -9.295  1.00  2.07           O  
ATOM     99  CB  PRO A   7       6.774  16.558  -7.958  1.00  2.07           C  
ATOM    100  CG  PRO A   7       6.402  17.348  -6.736  1.00  2.07           C  
ATOM    101  CD  PRO A   7       7.304  16.846  -5.650  1.00  2.07           C  
ATOM    102  HA  PRO A   7       6.161  14.579  -7.304  1.00  2.07           H  
ATOM    103 1HB  PRO A   7       7.657  16.966  -8.480  1.00  2.07           H  
ATOM    104 2HB  PRO A   7       5.962  16.503  -8.702  1.00  2.07           H  
ATOM    105 1HG  PRO A   7       6.545  18.426  -6.931  1.00  2.07           H  
ATOM    106 2HG  PRO A   7       5.337  17.210  -6.499  1.00  2.07           H  
ATOM    107 1HD  PRO A   7       8.196  17.467  -5.589  1.00  2.07           H  
ATOM    108 2HD  PRO A   7       6.702  16.846  -4.730  1.00  2.07           H  
ATOM    109  N   GLY A   8       9.321  14.613  -8.298  1.00  2.01           N  
ATOM    110  CA  GLY A   8      10.237  13.954  -9.225  1.00  2.01           C  
ATOM    111  C   GLY A   8      10.353  12.446  -8.968  1.00  2.01           C  
ATOM    112  O   GLY A   8      10.896  11.702  -9.798  1.00  2.01           O  
ATOM    113  H   GLY A   8       9.697  15.202  -7.574  1.00  2.01           H  
ATOM    114 1HA  GLY A   8       9.900  14.131 -10.248  1.00  2.01           H  
ATOM    115 2HA  GLY A   8      11.218  14.407  -9.136  1.00  2.01           H  
ATOM    116  N   CYS A   9       9.848  12.007  -7.818  1.00  1.93           N  
ATOM    117  CA  CYS A   9       9.887  10.627  -7.379  1.00  1.93           C  
ATOM    118  C   CYS A   9       8.521   9.983  -7.625  1.00  1.93           C  
ATOM    119  O   CYS A   9       7.531  10.695  -7.773  1.00  1.93           O  
ATOM    120  CB  CYS A   9      10.302  10.603  -5.931  1.00  1.93           C  
ATOM    121  SG  CYS A   9      11.951  11.368  -5.669  1.00  1.93           S  
ATOM    122  H   CYS A   9       9.396  12.672  -7.190  1.00  1.93           H  
ATOM    123  HA  CYS A   9      10.642  10.101  -7.953  1.00  1.93           H  
ATOM    124 1HB  CYS A   9       9.575  11.156  -5.353  1.00  1.93           H  
ATOM    125 2HB  CYS A   9      10.326   9.583  -5.559  1.00  1.93           H  
ATOM    126  HG  CYS A   9      11.961  11.226  -4.334  1.00  1.93           H  
ATOM    127  N   ASP A  10       8.445   8.650  -7.683  1.00  1.83           N  
ATOM    128  CA  ASP A  10       7.151   8.033  -8.003  1.00  1.83           C  
ATOM    129  C   ASP A  10       6.647   6.881  -7.126  1.00  1.83           C  
ATOM    130  O   ASP A  10       5.633   6.266  -7.452  1.00  1.83           O  
ATOM    131  CB  ASP A  10       7.249   7.532  -9.437  1.00  1.83           C  
ATOM    132  CG  ASP A  10       8.359   6.478  -9.602  1.00  1.83           C  
ATOM    133  OD1 ASP A  10       8.954   6.058  -8.592  1.00  1.83           O  
ATOM    134  OD2 ASP A  10       8.662   6.156 -10.728  1.00  1.83           O  
ATOM    135  H   ASP A  10       9.264   8.087  -7.547  1.00  1.83           H  
ATOM    136  HA  ASP A  10       6.392   8.813  -7.965  1.00  1.83           H  
ATOM    137 1HB  ASP A  10       6.297   7.095  -9.739  1.00  1.83           H  
ATOM    138 2HB  ASP A  10       7.454   8.374 -10.104  1.00  1.83           H  
ATOM    139  N   GLY A  11       7.334   6.567  -6.035  1.00  1.74           N  
ATOM    140  CA  GLY A  11       6.878   5.484  -5.156  1.00  1.74           C  
ATOM    141  C   GLY A  11       7.228   4.073  -5.656  1.00  1.74           C  
ATOM    142  O   GLY A  11       6.832   3.080  -5.040  1.00  1.74           O  
ATOM    143  H   GLY A  11       8.168   7.082  -5.806  1.00  1.74           H  
ATOM    144 1HA  GLY A  11       7.312   5.631  -4.166  1.00  1.74           H  
ATOM    145 2HA  GLY A  11       5.799   5.563  -5.023  1.00  1.74           H  
ATOM    146  N   SER A  12       7.982   3.964  -6.758  1.00  1.68           N  
ATOM    147  CA  SER A  12       8.331   2.664  -7.336  1.00  1.68           C  
ATOM    148  C   SER A  12       9.207   1.762  -6.451  1.00  1.68           C  
ATOM    149  O   SER A  12       9.295   0.555  -6.684  1.00  1.68           O  
ATOM    150  CB  SER A  12       8.996   2.879  -8.680  1.00  1.68           C  
ATOM    151  OG  SER A  12      10.195   3.586  -8.549  1.00  1.68           O  
ATOM    152  H   SER A  12       8.296   4.808  -7.256  1.00  1.68           H  
ATOM    153  HA  SER A  12       7.398   2.131  -7.518  1.00  1.68           H  
ATOM    154 1HB  SER A  12       9.193   1.914  -9.138  1.00  1.68           H  
ATOM    155 2HB  SER A  12       8.322   3.426  -9.341  1.00  1.68           H  
ATOM    156  HG  SER A  12       9.915   4.538  -8.503  1.00  1.68           H  
ATOM    157  N   GLY A  13       9.857   2.343  -5.453  1.00  1.68           N  
ATOM    158  CA  GLY A  13      10.718   1.613  -4.537  1.00  1.68           C  
ATOM    159  C   GLY A  13      11.650   2.582  -3.841  1.00  1.68           C  
ATOM    160  O   GLY A  13      11.580   3.783  -4.089  1.00  1.68           O  
ATOM    161  H   GLY A  13       9.737   3.335  -5.333  1.00  1.68           H  
ATOM    162 1HA  GLY A  13      10.111   1.085  -3.800  1.00  1.68           H  
ATOM    163 2HA  GLY A  13      11.293   0.870  -5.084  1.00  1.68           H  
ATOM    164  N   HIS A  14      12.533   2.068  -2.989  1.00  1.73           N  
ATOM    165  CA  HIS A  14      13.475   2.919  -2.262  1.00  1.73           C  
ATOM    166  C   HIS A  14      14.810   2.224  -2.098  1.00  1.73           C  
ATOM    167  O   HIS A  14      14.906   1.002  -2.228  1.00  1.73           O  
ATOM    168  CB  HIS A  14      12.932   3.326  -0.871  1.00  1.73           C  
ATOM    169  CG  HIS A  14      12.745   2.209   0.131  1.00  1.73           C  
ATOM    170  ND1 HIS A  14      11.602   1.430   0.172  1.00  1.73           N  
ATOM    171  CD2 HIS A  14      13.542   1.759   1.133  1.00  1.73           C  
ATOM    172  CE1 HIS A  14      11.706   0.548   1.156  1.00  1.73           C  
ATOM    173  NE2 HIS A  14      12.871   0.724   1.755  1.00  1.73           N  
ATOM    174  H   HIS A  14      12.548   1.069  -2.836  1.00  1.73           H  
ATOM    175  HA  HIS A  14      13.658   3.833  -2.821  1.00  1.73           H  
ATOM    176 1HB  HIS A  14      13.601   4.073  -0.430  1.00  1.73           H  
ATOM    177 2HB  HIS A  14      11.967   3.790  -0.987  1.00  1.73           H  
ATOM    178  HD2 HIS A  14      14.525   2.149   1.397  1.00  1.73           H  
ATOM    179  HE1 HIS A  14      10.957  -0.199   1.428  1.00  1.73           H  
ATOM    180  HE2 HIS A  14      13.222   0.189   2.538  1.00  1.73           H  
ATOM    181  N   ILE A  15      15.841   3.001  -1.801  1.00  1.85           N  
ATOM    182  CA  ILE A  15      17.147   2.442  -1.547  1.00  1.85           C  
ATOM    183  C   ILE A  15      17.196   2.002  -0.101  1.00  1.85           C  
ATOM    184  O   ILE A  15      17.018   2.808   0.810  1.00  1.85           O  
ATOM    185  CB  ILE A  15      18.226   3.487  -1.841  1.00  1.85           C  
ATOM    186  CG1 ILE A  15      18.148   3.886  -3.338  1.00  1.85           C  
ATOM    187  CG2 ILE A  15      19.596   2.935  -1.475  1.00  1.85           C  
ATOM    188  CD1 ILE A  15      18.959   5.104  -3.691  1.00  1.85           C  
ATOM    189  H   ILE A  15      15.726   4.013  -1.740  1.00  1.85           H  
ATOM    190  HA  ILE A  15      17.300   1.575  -2.186  1.00  1.85           H  
ATOM    191  HB  ILE A  15      18.032   4.375  -1.255  1.00  1.85           H  
ATOM    192 1HG1 ILE A  15      18.501   3.050  -3.940  1.00  1.85           H  
ATOM    193 2HG1 ILE A  15      17.108   4.089  -3.597  1.00  1.85           H  
ATOM    194 1HG2 ILE A  15      20.357   3.685  -1.679  1.00  1.85           H  
ATOM    195 2HG2 ILE A  15      19.614   2.678  -0.416  1.00  1.85           H  
ATOM    196 3HG2 ILE A  15      19.795   2.042  -2.067  1.00  1.85           H  
ATOM    197 1HD1 ILE A  15      18.854   5.313  -4.748  1.00  1.85           H  
ATOM    198 2HD1 ILE A  15      18.601   5.958  -3.117  1.00  1.85           H  
ATOM    199 3HD1 ILE A  15      20.007   4.925  -3.463  1.00  1.85           H  
ATOM    200  N   THR A  16      17.455   0.719   0.125  1.00  2.02           N  
ATOM    201  CA  THR A  16      17.410   0.136   1.466  1.00  2.02           C  
ATOM    202  C   THR A  16      18.621   0.449   2.346  1.00  2.02           C  
ATOM    203  O   THR A  16      19.382  -0.433   2.732  1.00  2.02           O  
ATOM    204  CB  THR A  16      17.215  -1.377   1.359  1.00  2.02           C  
ATOM    205  OG1 THR A  16      18.247  -1.937   0.537  1.00  2.02           O  
ATOM    206  CG2 THR A  16      15.851  -1.662   0.734  1.00  2.02           C  
ATOM    207  H   THR A  16      17.629   0.119  -0.667  1.00  2.02           H  
ATOM    208  HA  THR A  16      16.535   0.542   1.972  1.00  2.02           H  
ATOM    209  HB  THR A  16      17.266  -1.826   2.351  1.00  2.02           H  
ATOM    210  HG1 THR A  16      19.099  -1.789   0.954  1.00  2.02           H  
ATOM    211 1HG2 THR A  16      15.703  -2.737   0.649  1.00  2.02           H  
ATOM    212 2HG2 THR A  16      15.071  -1.236   1.360  1.00  2.02           H  
ATOM    213 3HG2 THR A  16      15.803  -1.209  -0.260  1.00  2.02           H  
ATOM    214  N   GLY A  17      18.777   1.734   2.629  1.00  2.20           N  
ATOM    215  CA  GLY A  17      19.831   2.285   3.464  1.00  2.20           C  
ATOM    216  C   GLY A  17      19.210   2.872   4.724  1.00  2.20           C  
ATOM    217  O   GLY A  17      18.281   2.305   5.299  1.00  2.20           O  
ATOM    218  H   GLY A  17      18.086   2.360   2.223  1.00  2.20           H  
ATOM    219 1HA  GLY A  17      20.548   1.505   3.726  1.00  2.20           H  
ATOM    220 2HA  GLY A  17      20.369   3.057   2.916  1.00  2.20           H  
ATOM    221  N   ASN A  18      19.713   4.025   5.152  1.00  2.37           N  
ATOM    222  CA  ASN A  18      19.217   4.693   6.360  1.00  2.37           C  
ATOM    223  C   ASN A  18      17.786   5.212   6.194  1.00  2.37           C  
ATOM    224  O   ASN A  18      17.060   5.403   7.173  1.00  2.37           O  
ATOM    225  CB  ASN A  18      20.129   5.845   6.726  1.00  2.37           C  
ATOM    226  CG  ASN A  18      21.447   5.387   7.275  1.00  2.37           C  
ATOM    227  OD1 ASN A  18      21.576   4.264   7.780  1.00  2.37           O  
ATOM    228  ND2 ASN A  18      22.437   6.238   7.194  1.00  2.37           N  
ATOM    229  H   ASN A  18      20.477   4.447   4.643  1.00  2.37           H  
ATOM    230  HA  ASN A  18      19.211   3.968   7.176  1.00  2.37           H  
ATOM    231 1HB  ASN A  18      20.309   6.460   5.842  1.00  2.37           H  
ATOM    232 2HB  ASN A  18      19.635   6.476   7.463  1.00  2.37           H  
ATOM    233 1HD2 ASN A  18      23.340   5.990   7.545  1.00  2.37           H  
ATOM    234 2HD2 ASN A  18      22.292   7.135   6.781  1.00  2.37           H  
ATOM    235  N   TYR A  19      17.399   5.463   4.951  1.00  2.48           N  
ATOM    236  CA  TYR A  19      16.109   6.035   4.610  1.00  2.48           C  
ATOM    237  C   TYR A  19      15.047   5.005   4.215  1.00  2.48           C  
ATOM    238  O   TYR A  19      14.559   4.987   3.079  1.00  2.48           O  
ATOM    239  CB  TYR A  19      16.322   7.039   3.487  1.00  2.48           C  
ATOM    240  CG  TYR A  19      17.181   8.187   3.919  1.00  2.48           C  
ATOM    241  CD1 TYR A  19      18.555   8.130   3.740  1.00  2.48           C  
ATOM    242  CD2 TYR A  19      16.601   9.293   4.510  1.00  2.48           C  
ATOM    243  CE1 TYR A  19      19.344   9.179   4.160  1.00  2.48           C  
ATOM    244  CE2 TYR A  19      17.383  10.340   4.926  1.00  2.48           C  
ATOM    245  CZ  TYR A  19      18.752  10.290   4.755  1.00  2.48           C  
ATOM    246  OH  TYR A  19      19.535  11.340   5.178  1.00  2.48           O  
ATOM    247  H   TYR A  19      18.044   5.248   4.206  1.00  2.48           H  
ATOM    248  HA  TYR A  19      15.729   6.565   5.485  1.00  2.48           H  
ATOM    249 1HB  TYR A  19      16.812   6.544   2.655  1.00  2.48           H  
ATOM    250 2HB  TYR A  19      15.378   7.426   3.134  1.00  2.48           H  
ATOM    251  HD1 TYR A  19      19.007   7.256   3.274  1.00  2.48           H  
ATOM    252  HD2 TYR A  19      15.522   9.333   4.648  1.00  2.48           H  
ATOM    253  HE1 TYR A  19      20.424   9.138   4.023  1.00  2.48           H  
ATOM    254  HE2 TYR A  19      16.920  11.208   5.393  1.00  2.48           H  
ATOM    255  HH  TYR A  19      20.457  11.143   5.004  1.00  2.48           H  
ATOM    256  N   ALA A  20      14.673   4.138   5.149  1.00  2.53           N  
ATOM    257  CA  ALA A  20      13.615   3.193   4.830  1.00  2.53           C  
ATOM    258  C   ALA A  20      12.363   3.995   4.525  1.00  2.53           C  
ATOM    259  O   ALA A  20      12.068   4.956   5.232  1.00  2.53           O  
ATOM    260  CB  ALA A  20      13.370   2.231   5.974  1.00  2.53           C  
ATOM    261  H   ALA A  20      15.113   4.160   6.064  1.00  2.53           H  
ATOM    262  HA  ALA A  20      13.902   2.634   3.944  1.00  2.53           H  
ATOM    263 1HB  ALA A  20      12.572   1.541   5.704  1.00  2.53           H  
ATOM    264 2HB  ALA A  20      14.285   1.671   6.179  1.00  2.53           H  
ATOM    265 3HB  ALA A  20      13.083   2.791   6.864  1.00  2.53           H  
ATOM    266  N   SER A  21      11.625   3.614   3.484  1.00  2.50           N  
ATOM    267  CA  SER A  21      10.386   4.295   3.052  1.00  2.50           C  
ATOM    268  C   SER A  21      10.632   5.750   2.621  1.00  2.50           C  
ATOM    269  O   SER A  21       9.695   6.550   2.532  1.00  2.50           O  
ATOM    270  CB  SER A  21       9.301   4.263   4.128  1.00  2.50           C  
ATOM    271  OG  SER A  21       9.490   5.246   5.109  1.00  2.50           O  
ATOM    272  H   SER A  21      11.931   2.816   2.945  1.00  2.50           H  
ATOM    273  HA  SER A  21      10.017   3.766   2.178  1.00  2.50           H  
ATOM    274 1HB  SER A  21       8.331   4.399   3.666  1.00  2.50           H  
ATOM    275 2HB  SER A  21       9.303   3.284   4.599  1.00  2.50           H  
ATOM    276  HG  SER A  21      10.446   5.303   5.231  1.00  2.50           H  
ATOM    277  N   HIS A  22      11.897   6.115   2.397  1.00  2.43           N  
ATOM    278  CA  HIS A  22      12.323   7.431   1.935  1.00  2.43           C  
ATOM    279  C   HIS A  22      12.326   8.421   3.099  1.00  2.43           C  
ATOM    280  O   HIS A  22      13.362   8.755   3.661  1.00  2.43           O  
ATOM    281  CB  HIS A  22      11.408   8.018   0.824  1.00  2.43           C  
ATOM    282  CG  HIS A  22      11.208   7.201  -0.398  1.00  2.43           C  
ATOM    283  ND1 HIS A  22      12.214   6.863  -1.244  1.00  2.43           N  
ATOM    284  CD2 HIS A  22      10.074   6.689  -0.934  1.00  2.43           C  
ATOM    285  CE1 HIS A  22      11.723   6.199  -2.258  1.00  2.43           C  
ATOM    286  NE2 HIS A  22      10.425   6.067  -2.093  1.00  2.43           N  
ATOM    287  H   HIS A  22      12.643   5.431   2.550  1.00  2.43           H  
ATOM    288  HA  HIS A  22      13.341   7.371   1.543  1.00  2.43           H  
ATOM    289 1HB  HIS A  22      10.433   8.309   1.178  1.00  2.43           H  
ATOM    290 2HB  HIS A  22      11.870   8.943   0.482  1.00  2.43           H  
ATOM    291  HD2 HIS A  22       9.067   6.774  -0.524  1.00  2.43           H  
ATOM    292  HE1 HIS A  22      12.294   5.816  -3.086  1.00  2.43           H  
ATOM    293  HE2 HIS A  22       9.794   5.592  -2.728  1.00  2.43           H  
ATOM    294  N   ARG A  23      11.140   8.961   3.396  1.00  2.31           N  
ATOM    295  CA  ARG A  23      10.907  10.001   4.416  1.00  2.31           C  
ATOM    296  C   ARG A  23      11.754  11.264   4.143  1.00  2.31           C  
ATOM    297  O   ARG A  23      12.012  12.067   5.043  1.00  2.31           O  
ATOM    298  CB  ARG A  23      11.259   9.459   5.798  1.00  2.31           C  
ATOM    299  CG  ARG A  23      10.540   8.160   6.165  1.00  2.31           C  
ATOM    300  CD  ARG A  23      10.823   7.712   7.562  1.00  2.31           C  
ATOM    301  NE  ARG A  23      10.216   6.409   7.846  1.00  2.31           N  
ATOM    302  CZ  ARG A  23      10.237   5.799   9.055  1.00  2.31           C  
ATOM    303  NH1 ARG A  23      10.810   6.391  10.084  1.00  2.31           N  
ATOM    304  NH2 ARG A  23       9.682   4.608   9.213  1.00  2.31           N  
ATOM    305  H   ARG A  23      10.335   8.555   2.917  1.00  2.31           H  
ATOM    306  HA  ARG A  23       9.852  10.273   4.393  1.00  2.31           H  
ATOM    307 1HB  ARG A  23      12.330   9.284   5.878  1.00  2.31           H  
ATOM    308 2HB  ARG A  23      10.996  10.201   6.550  1.00  2.31           H  
ATOM    309 1HG  ARG A  23       9.466   8.281   6.047  1.00  2.31           H  
ATOM    310 2HG  ARG A  23      10.887   7.376   5.493  1.00  2.31           H  
ATOM    311 1HD  ARG A  23      11.901   7.621   7.697  1.00  2.31           H  
ATOM    312 2HD  ARG A  23      10.427   8.437   8.269  1.00  2.31           H  
ATOM    313  HE  ARG A  23       9.789   5.914   7.055  1.00  2.31           H  
ATOM    314 1HH1 ARG A  23      11.235   7.302   9.971  1.00  2.31           H  
ATOM    315 2HH1 ARG A  23      10.824   5.937  10.985  1.00  2.31           H  
ATOM    316 1HH2 ARG A  23       9.236   4.149   8.431  1.00  2.31           H  
ATOM    317 2HH2 ARG A  23       9.700   4.161  10.117  1.00  2.31           H  
ATOM    318  N   SER A  24      12.191  11.397   2.893  1.00  2.17           N  
ATOM    319  CA  SER A  24      13.051  12.451   2.375  1.00  2.17           C  
ATOM    320  C   SER A  24      13.193  12.314   0.874  1.00  2.17           C  
ATOM    321  O   SER A  24      12.602  11.429   0.251  1.00  2.17           O  
ATOM    322  CB  SER A  24      14.451  12.396   2.992  1.00  2.17           C  
ATOM    323  OG  SER A  24      15.260  13.462   2.499  1.00  2.17           O  
ATOM    324  H   SER A  24      11.895  10.686   2.243  1.00  2.17           H  
ATOM    325  HA  SER A  24      12.594  13.416   2.595  1.00  2.17           H  
ATOM    326 1HB  SER A  24      14.378  12.463   4.074  1.00  2.17           H  
ATOM    327 2HB  SER A  24      14.917  11.433   2.753  1.00  2.17           H  
ATOM    328  HG  SER A  24      16.051  13.473   3.056  1.00  2.17           H  
ATOM    329  N   LEU A  25      14.008  13.186   0.298  1.00  2.02           N  
ATOM    330  CA  LEU A  25      14.434  13.024  -1.078  1.00  2.02           C  
ATOM    331  C   LEU A  25      15.501  11.932  -1.049  1.00  2.02           C  
ATOM    332  O   LEU A  25      15.612  11.105  -1.961  1.00  2.02           O  
ATOM    333  CB  LEU A  25      15.002  14.300  -1.680  1.00  2.02           C  
ATOM    334  CG  LEU A  25      15.324  14.191  -3.156  1.00  2.02           C  
ATOM    335  CD1 LEU A  25      14.030  13.892  -3.930  1.00  2.02           C  
ATOM    336  CD2 LEU A  25      15.969  15.448  -3.628  1.00  2.02           C  
ATOM    337  H   LEU A  25      14.417  13.899   0.884  1.00  2.02           H  
ATOM    338  HA  LEU A  25      13.605  12.684  -1.683  1.00  2.02           H  
ATOM    339 1HB  LEU A  25      14.283  15.108  -1.545  1.00  2.02           H  
ATOM    340 2HB  LEU A  25      15.923  14.558  -1.150  1.00  2.02           H  
ATOM    341  HG  LEU A  25      15.999  13.371  -3.308  1.00  2.02           H  
ATOM    342 1HD1 LEU A  25      14.232  13.799  -4.986  1.00  2.02           H  
ATOM    343 2HD1 LEU A  25      13.599  12.962  -3.561  1.00  2.02           H  
ATOM    344 3HD1 LEU A  25      13.325  14.703  -3.773  1.00  2.02           H  
ATOM    345 1HD2 LEU A  25      16.198  15.336  -4.669  1.00  2.02           H  
ATOM    346 2HD2 LEU A  25      15.289  16.288  -3.483  1.00  2.02           H  
ATOM    347 3HD2 LEU A  25      16.889  15.625  -3.068  1.00  2.02           H  
ATOM    348  N   SER A  26      16.335  11.977  -0.008  1.00  1.88           N  
ATOM    349  CA  SER A  26      17.412  11.014   0.111  1.00  1.88           C  
ATOM    350  C   SER A  26      16.791   9.634   0.207  1.00  1.88           C  
ATOM    351  O   SER A  26      15.742   9.466   0.813  1.00  1.88           O  
ATOM    352  CB  SER A  26      18.281  11.312   1.312  1.00  1.88           C  
ATOM    353  OG  SER A  26      18.959  12.533   1.161  1.00  1.88           O  
ATOM    354  H   SER A  26      16.160  12.652   0.734  1.00  1.88           H  
ATOM    355  HA  SER A  26      18.028  11.054  -0.790  1.00  1.88           H  
ATOM    356 1HB  SER A  26      17.655  11.357   2.195  1.00  1.88           H  
ATOM    357 2HB  SER A  26      18.999  10.505   1.459  1.00  1.88           H  
ATOM    358  HG  SER A  26      19.493  12.649   1.953  1.00  1.88           H  
ATOM    359  N   GLY A  27      17.441   8.651  -0.401  1.00  1.77           N  
ATOM    360  CA  GLY A  27      16.946   7.280  -0.409  1.00  1.77           C  
ATOM    361  C   GLY A  27      16.129   7.004  -1.672  1.00  1.77           C  
ATOM    362  O   GLY A  27      15.812   5.855  -1.988  1.00  1.77           O  
ATOM    363  H   GLY A  27      18.301   8.863  -0.884  1.00  1.77           H  
ATOM    364 1HA  GLY A  27      17.785   6.586  -0.346  1.00  1.77           H  
ATOM    365 2HA  GLY A  27      16.322   7.110   0.464  1.00  1.77           H  
ATOM    366  N   CYS A  28      15.770   8.057  -2.407  1.00  1.71           N  
ATOM    367  CA  CYS A  28      14.999   7.851  -3.614  1.00  1.71           C  
ATOM    368  C   CYS A  28      15.929   7.552  -4.796  1.00  1.71           C  
ATOM    369  O   CYS A  28      16.850   8.326  -5.051  1.00  1.71           O  
ATOM    370  CB  CYS A  28      14.194   9.096  -3.966  1.00  1.71           C  
ATOM    371  SG  CYS A  28      13.024   9.588  -2.755  1.00  1.71           S  
ATOM    372  H   CYS A  28      15.995   9.011  -2.120  1.00  1.71           H  
ATOM    373  HA  CYS A  28      14.319   7.038  -3.414  1.00  1.71           H  
ATOM    374 1HB  CYS A  28      14.853   9.930  -4.137  1.00  1.71           H  
ATOM    375 2HB  CYS A  28      13.655   8.914  -4.890  1.00  1.71           H  
ATOM    376  HG  CYS A  28      13.948  10.081  -1.899  1.00  1.71           H  
ATOM    377  N   PRO A  29      15.679   6.510  -5.605  1.00  1.71           N  
ATOM    378  CA  PRO A  29      16.465   6.147  -6.779  1.00  1.71           C  
ATOM    379  C   PRO A  29      16.363   7.208  -7.872  1.00  1.71           C  
ATOM    380  O   PRO A  29      17.179   7.263  -8.790  1.00  1.71           O  
ATOM    381  CB  PRO A  29      15.842   4.812  -7.194  1.00  1.71           C  
ATOM    382  CG  PRO A  29      14.426   4.853  -6.648  1.00  1.71           C  
ATOM    383  CD  PRO A  29      14.520   5.632  -5.361  1.00  1.71           C  
ATOM    384  HA  PRO A  29      17.512   6.009  -6.480  1.00  1.71           H  
ATOM    385 1HB  PRO A  29      15.869   4.718  -8.291  1.00  1.71           H  
ATOM    386 2HB  PRO A  29      16.435   3.978  -6.786  1.00  1.71           H  
ATOM    387 1HG  PRO A  29      13.746   5.315  -7.378  1.00  1.71           H  
ATOM    388 2HG  PRO A  29      14.052   3.828  -6.483  1.00  1.71           H  
ATOM    389 1HD  PRO A  29      13.586   6.198  -5.248  1.00  1.71           H  
ATOM    390 2HD  PRO A  29      14.720   4.965  -4.511  1.00  1.71           H  
ATOM    391  N   ARG A  30      15.332   8.043  -7.755  1.00  1.78           N  
ATOM    392  CA  ARG A  30      15.022   9.126  -8.673  1.00  1.78           C  
ATOM    393  C   ARG A  30      15.389  10.497  -8.092  1.00  1.78           C  
ATOM    394  O   ARG A  30      15.017  11.540  -8.651  1.00  1.78           O  
ATOM    395  CB  ARG A  30      13.535   9.097  -8.959  1.00  1.78           C  
ATOM    396  CG  ARG A  30      13.020   7.859  -9.694  1.00  1.78           C  
ATOM    397  CD  ARG A  30      11.547   7.881  -9.718  1.00  1.78           C  
ATOM    398  NE  ARG A  30      11.037   9.005 -10.466  1.00  1.78           N  
ATOM    399  CZ  ARG A  30      10.664   8.988 -11.742  1.00  1.78           C  
ATOM    400  NH1 ARG A  30      10.664   7.870 -12.435  1.00  1.78           N  
ATOM    401  NH2 ARG A  30      10.287  10.127 -12.274  1.00  1.78           N  
ATOM    402  H   ARG A  30      14.710   7.922  -6.978  1.00  1.78           H  
ATOM    403  HA  ARG A  30      15.579   8.975  -9.595  1.00  1.78           H  
ATOM    404 1HB  ARG A  30      12.994   9.165  -8.017  1.00  1.78           H  
ATOM    405 2HB  ARG A  30      13.261   9.974  -9.553  1.00  1.78           H  
ATOM    406 1HG  ARG A  30      13.388   7.858 -10.718  1.00  1.78           H  
ATOM    407 2HG  ARG A  30      13.349   6.958  -9.182  1.00  1.78           H  
ATOM    408 1HD  ARG A  30      11.187   6.968 -10.196  1.00  1.78           H  
ATOM    409 2HD  ARG A  30      11.162   7.928  -8.710  1.00  1.78           H  
ATOM    410  HE  ARG A  30      11.009   9.923 -10.005  1.00  1.78           H  
ATOM    411 1HH1 ARG A  30      10.938   6.999 -11.987  1.00  1.78           H  
ATOM    412 2HH1 ARG A  30      10.363   7.869 -13.394  1.00  1.78           H  
ATOM    413 1HH2 ARG A  30      10.322  10.966 -11.671  1.00  1.78           H  
ATOM    414 2HH2 ARG A  30       9.988  10.172 -13.234  1.00  1.78           H  
ATOM    415  N   ALA A  31      16.102  10.512  -6.960  1.00  1.92           N  
ATOM    416  CA  ALA A  31      16.424  11.781  -6.323  1.00  1.92           C  
ATOM    417  C   ALA A  31      17.110  12.729  -7.277  1.00  1.92           C  
ATOM    418  O   ALA A  31      18.086  12.374  -7.938  1.00  1.92           O  
ATOM    419  CB  ALA A  31      17.341  11.567  -5.133  1.00  1.92           C  
ATOM    420  H   ALA A  31      16.413   9.649  -6.511  1.00  1.92           H  
ATOM    421  HA  ALA A  31      15.498  12.237  -5.996  1.00  1.92           H  
ATOM    422 1HB  ALA A  31      17.567  12.519  -4.669  1.00  1.92           H  
ATOM    423 2HB  ALA A  31      16.871  10.914  -4.405  1.00  1.92           H  
ATOM    424 3HB  ALA A  31      18.267  11.111  -5.474  1.00  1.92           H  
ATOM    425  N   LYS A  32      16.606  13.951  -7.315  1.00  2.09           N  
ATOM    426  CA  LYS A  32      17.134  15.034  -8.134  1.00  2.09           C  
ATOM    427  C   LYS A  32      17.182  14.756  -9.645  1.00  2.09           C  
ATOM    428  O   LYS A  32      17.920  15.437 -10.356  1.00  2.09           O  
ATOM    429  CB  LYS A  32      18.539  15.407  -7.656  1.00  2.09           C  
ATOM    430  CG  LYS A  32      18.613  15.815  -6.195  1.00  2.09           C  
ATOM    431  CD  LYS A  32      20.007  16.248  -5.815  1.00  2.09           C  
ATOM    432  CE  LYS A  32      20.091  16.616  -4.342  1.00  2.09           C  
ATOM    433  NZ  LYS A  32      21.473  17.014  -3.955  1.00  2.09           N  
ATOM    434  H   LYS A  32      15.800  14.140  -6.740  1.00  2.09           H  
ATOM    435  HA  LYS A  32      16.496  15.898  -7.989  1.00  2.09           H  
ATOM    436 1HB  LYS A  32      19.226  14.578  -7.817  1.00  2.09           H  
ATOM    437 2HB  LYS A  32      18.904  16.246  -8.246  1.00  2.09           H  
ATOM    438 1HG  LYS A  32      17.914  16.633  -6.006  1.00  2.09           H  
ATOM    439 2HG  LYS A  32      18.339  14.968  -5.573  1.00  2.09           H  
ATOM    440 1HD  LYS A  32      20.704  15.433  -6.017  1.00  2.09           H  
ATOM    441 2HD  LYS A  32      20.298  17.110  -6.415  1.00  2.09           H  
ATOM    442 1HE  LYS A  32      19.413  17.445  -4.139  1.00  2.09           H  
ATOM    443 2HE  LYS A  32      19.789  15.758  -3.740  1.00  2.09           H  
ATOM    444 1HZ  LYS A  32      21.496  17.250  -2.974  1.00  2.09           H  
ATOM    445 2HZ  LYS A  32      22.107  16.246  -4.131  1.00  2.09           H  
ATOM    446 3HZ  LYS A  32      21.757  17.816  -4.501  1.00  2.09           H  
ATOM    447  N   LYS A  33      16.366  13.831 -10.166  1.00  2.30           N  
ATOM    448  CA  LYS A  33      16.409  13.586 -11.611  1.00  2.30           C  
ATOM    449  C   LYS A  33      15.727  14.684 -12.431  1.00  2.30           C  
ATOM    450  O   LYS A  33      16.300  15.209 -13.386  1.00  2.30           O  
ATOM    451  CB  LYS A  33      15.755  12.246 -11.951  1.00  2.30           C  
ATOM    452  CG  LYS A  33      15.790  11.912 -13.440  1.00  2.30           C  
ATOM    453  CD  LYS A  33      15.192  10.542 -13.750  1.00  2.30           C  
ATOM    454  CE  LYS A  33      15.268  10.260 -15.252  1.00  2.30           C  
ATOM    455  NZ  LYS A  33      14.703   8.934 -15.610  1.00  2.30           N  
ATOM    456  H   LYS A  33      15.783  13.251  -9.562  1.00  2.30           H  
ATOM    457  HA  LYS A  33      17.456  13.545 -11.917  1.00  2.30           H  
ATOM    458 1HB  LYS A  33      16.256  11.445 -11.401  1.00  2.30           H  
ATOM    459 2HB  LYS A  33      14.713  12.256 -11.628  1.00  2.30           H  
ATOM    460 1HG  LYS A  33      15.227  12.672 -13.987  1.00  2.30           H  
ATOM    461 2HG  LYS A  33      16.822  11.934 -13.788  1.00  2.30           H  
ATOM    462 1HD  LYS A  33      15.736   9.767 -13.204  1.00  2.30           H  
ATOM    463 2HD  LYS A  33      14.147  10.522 -13.429  1.00  2.30           H  
ATOM    464 1HE  LYS A  33      14.716  11.034 -15.784  1.00  2.30           H  
ATOM    465 2HE  LYS A  33      16.312  10.293 -15.563  1.00  2.30           H  
ATOM    466 1HZ  LYS A  33      14.779   8.797 -16.609  1.00  2.30           H  
ATOM    467 2HZ  LYS A  33      15.215   8.207 -15.131  1.00  2.30           H  
ATOM    468 3HZ  LYS A  33      13.734   8.899 -15.341  1.00  2.30           H  
ATOM    469  N   SER A  34      14.492  15.005 -12.065  1.00  2.53           N  
ATOM    470  CA  SER A  34      13.684  16.013 -12.748  1.00  2.53           C  
ATOM    471  C   SER A  34      12.497  16.390 -11.873  1.00  2.53           C  
ATOM    472  O   SER A  34      11.940  15.533 -11.195  1.00  2.53           O  
ATOM    473  CB  SER A  34      13.187  15.491 -14.084  1.00  2.53           C  
ATOM    474  OG  SER A  34      12.379  16.446 -14.723  1.00  2.53           O  
ATOM    475  H   SER A  34      14.098  14.528 -11.269  1.00  2.53           H  
ATOM    476  HA  SER A  34      14.297  16.901 -12.916  1.00  2.53           H  
ATOM    477 1HB  SER A  34      14.035  15.244 -14.723  1.00  2.53           H  
ATOM    478 2HB  SER A  34      12.618  14.575 -13.927  1.00  2.53           H  
ATOM    479  HG  SER A  34      11.650  16.617 -14.122  1.00  2.53           H  
ATOM    480  N   GLY A  35      12.088  17.657 -11.896  1.00  2.79           N  
ATOM    481  CA  GLY A  35      10.900  18.055 -11.123  1.00  2.79           C  
ATOM    482  C   GLY A  35      11.199  18.181  -9.625  1.00  2.79           C  
ATOM    483  O   GLY A  35      10.285  18.091  -8.793  1.00  2.79           O  
ATOM    484  H   GLY A  35      12.580  18.340 -12.460  1.00  2.79           H  
ATOM    485 1HA  GLY A  35      10.528  19.008 -11.502  1.00  2.79           H  
ATOM    486 2HA  GLY A  35      10.107  17.324 -11.276  1.00  2.79           H  
ATOM    487  N   VAL A  36      12.477  18.365  -9.292  1.00  3.11           N  
ATOM    488  CA  VAL A  36      12.923  18.463  -7.912  1.00  3.11           C  
ATOM    489  C   VAL A  36      13.581  19.795  -7.584  1.00  3.11           C  
ATOM    490  O   VAL A  36      14.571  20.183  -8.209  1.00  3.11           O  
ATOM    491  CB  VAL A  36      13.953  17.359  -7.623  1.00  3.11           C  
ATOM    492  CG1 VAL A  36      14.465  17.486  -6.210  1.00  3.11           C  
ATOM    493  CG2 VAL A  36      13.330  15.978  -7.860  1.00  3.11           C  
ATOM    494  H   VAL A  36      13.162  18.437 -10.031  1.00  3.11           H  
ATOM    495  HA  VAL A  36      12.061  18.328  -7.257  1.00  3.11           H  
ATOM    496  HB  VAL A  36      14.800  17.495  -8.292  1.00  3.11           H  
ATOM    497 1HG1 VAL A  36      15.194  16.728  -6.046  1.00  3.11           H  
ATOM    498 2HG1 VAL A  36      14.924  18.463  -6.066  1.00  3.11           H  
ATOM    499 3HG1 VAL A  36      13.655  17.368  -5.508  1.00  3.11           H  
ATOM    500 1HG2 VAL A  36      14.058  15.204  -7.673  1.00  3.11           H  
ATOM    501 2HG2 VAL A  36      12.483  15.835  -7.200  1.00  3.11           H  
ATOM    502 3HG2 VAL A  36      12.996  15.909  -8.889  1.00  3.11           H  
ATOM    503  N   LYS A  37      13.037  20.466  -6.578  1.00  3.49           N  
ATOM    504  CA  LYS A  37      13.566  21.728  -6.085  1.00  3.49           C  
ATOM    505  C   LYS A  37      13.670  21.648  -4.574  1.00  3.49           C  
ATOM    506  O   LYS A  37      12.912  20.914  -3.940  1.00  3.49           O  
ATOM    507  CB  LYS A  37      12.694  22.916  -6.506  1.00  3.49           C  
ATOM    508  CG  LYS A  37      12.635  23.160  -8.017  1.00  3.49           C  
ATOM    509  CD  LYS A  37      11.855  24.424  -8.349  1.00  3.49           C  
ATOM    510  CE  LYS A  37      11.826  24.682  -9.853  1.00  3.49           C  
ATOM    511  NZ  LYS A  37      11.088  25.932 -10.186  1.00  3.49           N  
ATOM    512  H   LYS A  37      12.221  20.077  -6.129  1.00  3.49           H  
ATOM    513  HA  LYS A  37      14.569  21.877  -6.483  1.00  3.49           H  
ATOM    514 1HB  LYS A  37      11.675  22.765  -6.152  1.00  3.49           H  
ATOM    515 2HB  LYS A  37      13.070  23.827  -6.037  1.00  3.49           H  
ATOM    516 1HG  LYS A  37      13.650  23.245  -8.410  1.00  3.49           H  
ATOM    517 2HG  LYS A  37      12.150  22.314  -8.501  1.00  3.49           H  
ATOM    518 1HD  LYS A  37      10.829  24.326  -7.988  1.00  3.49           H  
ATOM    519 2HD  LYS A  37      12.314  25.279  -7.853  1.00  3.49           H  
ATOM    520 1HE  LYS A  37      12.848  24.767 -10.216  1.00  3.49           H  
ATOM    521 2HE  LYS A  37      11.343  23.842 -10.350  1.00  3.49           H  
ATOM    522 1HZ  LYS A  37      11.093  26.069 -11.186  1.00  3.49           H  
ATOM    523 2HZ  LYS A  37      10.135  25.859  -9.860  1.00  3.49           H  
ATOM    524 3HZ  LYS A  37      11.537  26.717  -9.735  1.00  3.49           H  
ATOM    525  N   VAL A  38      14.602  22.396  -4.001  1.00  3.97           N  
ATOM    526  CA  VAL A  38      14.759  22.433  -2.554  1.00  3.97           C  
ATOM    527  C   VAL A  38      14.552  23.852  -2.035  1.00  3.97           C  
ATOM    528  O   VAL A  38      15.115  24.807  -2.569  1.00  3.97           O  
ATOM    529  CB  VAL A  38      16.146  21.893  -2.160  1.00  3.97           C  
ATOM    530  CG1 VAL A  38      16.329  21.978  -0.653  1.00  3.97           C  
ATOM    531  CG2 VAL A  38      16.276  20.431  -2.644  1.00  3.97           C  
ATOM    532  H   VAL A  38      15.207  22.963  -4.578  1.00  3.97           H  
ATOM    533  HA  VAL A  38      14.004  21.790  -2.102  1.00  3.97           H  
ATOM    534  HB  VAL A  38      16.920  22.506  -2.620  1.00  3.97           H  
ATOM    535 1HG1 VAL A  38      17.314  21.601  -0.385  1.00  3.97           H  
ATOM    536 2HG1 VAL A  38      16.242  23.017  -0.333  1.00  3.97           H  
ATOM    537 3HG1 VAL A  38      15.565  21.383  -0.159  1.00  3.97           H  
ATOM    538 1HG2 VAL A  38      17.255  20.043  -2.370  1.00  3.97           H  
ATOM    539 2HG2 VAL A  38      15.500  19.824  -2.174  1.00  3.97           H  
ATOM    540 3HG2 VAL A  38      16.163  20.385  -3.726  1.00  3.97           H  
ATOM    541  N   ALA A  39      13.706  23.989  -1.019  1.00  4.54           N  
ATOM    542  CA  ALA A  39      13.409  25.295  -0.451  1.00  4.54           C  
ATOM    543  C   ALA A  39      14.665  25.933   0.145  1.00  4.54           C  
ATOM    544  O   ALA A  39      15.472  25.222   0.747  1.00  4.54           O  
ATOM    545  CB  ALA A  39      12.343  25.169   0.625  1.00  4.54           C  
ATOM    546  H   ALA A  39      13.269  23.163  -0.633  1.00  4.54           H  
ATOM    547  HA  ALA A  39      13.035  25.912  -1.264  1.00  4.54           H  
ATOM    548 1HB  ALA A  39      12.099  26.144   1.032  1.00  4.54           H  
ATOM    549 2HB  ALA A  39      11.445  24.724   0.197  1.00  4.54           H  
ATOM    550 3HB  ALA A  39      12.714  24.530   1.428  1.00  4.54           H  
ATOM    551  N   PRO A  40      14.836  27.269   0.058  1.00  5.18           N  
ATOM    552  CA  PRO A  40      15.942  28.035   0.616  1.00  5.18           C  
ATOM    553  C   PRO A  40      15.959  28.073   2.141  1.00  5.18           C  
ATOM    554  O   PRO A  40      16.982  28.410   2.727  1.00  5.18           O  
ATOM    555  CB  PRO A  40      15.707  29.436   0.043  1.00  5.18           C  
ATOM    556  CG  PRO A  40      14.222  29.501  -0.232  1.00  5.18           C  
ATOM    557  CD  PRO A  40      13.840  28.102  -0.660  1.00  5.18           C  
ATOM    558  HA  PRO A  40      16.886  27.616   0.232  1.00  5.18           H  
ATOM    559 1HB  PRO A  40      16.032  30.192   0.781  1.00  5.18           H  
ATOM    560 2HB  PRO A  40      16.320  29.583  -0.857  1.00  5.18           H  
ATOM    561 1HG  PRO A  40      13.692  29.828   0.678  1.00  5.18           H  
ATOM    562 2HG  PRO A  40      14.014  30.256  -1.005  1.00  5.18           H  
ATOM    563 1HD  PRO A  40      12.818  27.911  -0.324  1.00  5.18           H  
ATOM    564 2HD  PRO A  40      13.958  27.987  -1.753  1.00  5.18           H  
ATOM    565  N   THR A  41      14.813  27.744   2.760  1.00  5.83           N  
ATOM    566  CA  THR A  41      14.610  27.764   4.209  1.00  5.83           C  
ATOM    567  C   THR A  41      14.703  29.187   4.766  1.00  5.83           C  
ATOM    568  O   THR A  41      15.759  29.816   4.745  1.00  5.83           O  
ATOM    569  CB  THR A  41      15.578  26.799   4.932  1.00  5.83           C  
ATOM    570  OG1 THR A  41      15.337  25.455   4.481  1.00  5.83           O  
ATOM    571  CG2 THR A  41      15.391  26.880   6.428  1.00  5.83           C  
ATOM    572  H   THR A  41      14.031  27.468   2.190  1.00  5.83           H  
ATOM    573  HA  THR A  41      13.601  27.402   4.409  1.00  5.83           H  
ATOM    574  HB  THR A  41      16.611  27.062   4.711  1.00  5.83           H  
ATOM    575  HG1 THR A  41      15.664  25.350   3.577  1.00  5.83           H  
ATOM    576 1HG2 THR A  41      16.088  26.195   6.915  1.00  5.83           H  
ATOM    577 2HG2 THR A  41      15.601  27.879   6.741  1.00  5.83           H  
ATOM    578 3HG2 THR A  41      14.372  26.615   6.694  1.00  5.83           H  
ATOM    579  N   LYS A  42      13.591  29.689   5.314  1.00  6.40           N  
ATOM    580  CA  LYS A  42      13.552  31.062   5.835  1.00  6.40           C  
ATOM    581  C   LYS A  42      14.590  31.342   6.925  1.00  6.40           C  
ATOM    582  O   LYS A  42      15.067  32.471   7.066  1.00  6.40           O  
ATOM    583  CB  LYS A  42      12.158  31.363   6.405  1.00  6.40           C  
ATOM    584  CG  LYS A  42      11.822  30.589   7.705  1.00  6.40           C  
ATOM    585  CD  LYS A  42      10.429  30.897   8.232  1.00  6.40           C  
ATOM    586  CE  LYS A  42      10.094  30.048   9.482  1.00  6.40           C  
ATOM    587  NZ  LYS A  42      10.963  30.373  10.677  1.00  6.40           N  
ATOM    588  H   LYS A  42      12.753  29.128   5.339  1.00  6.40           H  
ATOM    589  HA  LYS A  42      13.738  31.742   5.006  1.00  6.40           H  
ATOM    590 1HB  LYS A  42      12.079  32.429   6.629  1.00  6.40           H  
ATOM    591 2HB  LYS A  42      11.397  31.125   5.664  1.00  6.40           H  
ATOM    592 1HG  LYS A  42      11.922  29.518   7.544  1.00  6.40           H  
ATOM    593 2HG  LYS A  42      12.517  30.886   8.480  1.00  6.40           H  
ATOM    594 1HD  LYS A  42      10.369  31.953   8.496  1.00  6.40           H  
ATOM    595 2HD  LYS A  42       9.696  30.690   7.457  1.00  6.40           H  
ATOM    596 1HE  LYS A  42       9.054  30.224   9.750  1.00  6.40           H  
ATOM    597 2HE  LYS A  42      10.223  28.996   9.237  1.00  6.40           H  
ATOM    598 1HZ  LYS A  42      10.696  29.793  11.452  1.00  6.40           H  
ATOM    599 2HZ  LYS A  42      11.969  30.199  10.479  1.00  6.40           H  
ATOM    600 3HZ  LYS A  42      10.851  31.335  10.928  1.00  6.40           H  
ATOM    601  N   ASP A  43      14.991  30.298   7.642  1.00  6.89           N  
ATOM    602  CA  ASP A  43      15.932  30.429   8.738  1.00  6.89           C  
ATOM    603  C   ASP A  43      17.348  30.660   8.230  1.00  6.89           C  
ATOM    604  O   ASP A  43      18.193  31.184   8.959  1.00  6.89           O  
ATOM    605  CB  ASP A  43      15.867  29.190   9.633  1.00  6.89           C  
ATOM    606  CG  ASP A  43      14.501  29.068  10.353  1.00  6.89           C  
ATOM    607  OD1 ASP A  43      13.749  30.032  10.356  1.00  6.89           O  
ATOM    608  OD2 ASP A  43      14.215  28.025  10.873  1.00  6.89           O  
ATOM    609  H   ASP A  43      14.591  29.395   7.438  1.00  6.89           H  
ATOM    610  HA  ASP A  43      15.643  31.294   9.333  1.00  6.89           H  
ATOM    611 1HB  ASP A  43      16.044  28.297   9.040  1.00  6.89           H  
ATOM    612 2HB  ASP A  43      16.661  29.243  10.380  1.00  6.89           H  
ATOM    613  N   ASP A  44      17.614  30.260   6.984  1.00  7.34           N  
ATOM    614  CA  ASP A  44      18.924  30.467   6.398  1.00  7.34           C  
ATOM    615  C   ASP A  44      18.867  31.729   5.546  1.00  7.34           C  
ATOM    616  O   ASP A  44      19.793  32.538   5.549  1.00  7.34           O  
ATOM    617  CB  ASP A  44      19.353  29.269   5.551  1.00  7.34           C  
ATOM    618  CG  ASP A  44      19.504  27.975   6.369  1.00  7.34           C  
ATOM    619  OD1 ASP A  44      20.217  27.991   7.340  1.00  7.34           O  
ATOM    620  OD2 ASP A  44      18.941  26.980   5.989  1.00  7.34           O  
ATOM    621  H   ASP A  44      16.881  29.859   6.403  1.00  7.34           H  
ATOM    622  HA  ASP A  44      19.654  30.615   7.193  1.00  7.34           H  
ATOM    623 1HB  ASP A  44      18.599  29.098   4.769  1.00  7.34           H  
ATOM    624 2HB  ASP A  44      20.294  29.489   5.053  1.00  7.34           H  
ATOM    625  N   LYS A  45      17.725  31.940   4.886  1.00  7.76           N  
ATOM    626  CA  LYS A  45      17.513  33.086   4.010  1.00  7.76           C  
ATOM    627  C   LYS A  45      17.749  34.412   4.730  1.00  7.76           C  
ATOM    628  O   LYS A  45      18.364  35.326   4.177  1.00  7.76           O  
ATOM    629  CB  LYS A  45      16.089  33.059   3.460  1.00  7.76           C  
ATOM    630  CG  LYS A  45      15.748  34.163   2.482  1.00  7.76           C  
ATOM    631  CD  LYS A  45      14.322  33.999   1.960  1.00  7.76           C  
ATOM    632  CE  LYS A  45      13.939  35.126   1.011  1.00  7.76           C  
ATOM    633  NZ  LYS A  45      12.545  34.974   0.502  1.00  7.76           N  
ATOM    634  H   LYS A  45      16.989  31.240   4.946  1.00  7.76           H  
ATOM    635  HA  LYS A  45      18.216  33.019   3.180  1.00  7.76           H  
ATOM    636 1HB  LYS A  45      15.896  32.088   2.990  1.00  7.76           H  
ATOM    637 2HB  LYS A  45      15.400  33.157   4.291  1.00  7.76           H  
ATOM    638 1HG  LYS A  45      15.836  35.126   2.990  1.00  7.76           H  
ATOM    639 2HG  LYS A  45      16.444  34.140   1.647  1.00  7.76           H  
ATOM    640 1HD  LYS A  45      14.234  33.044   1.437  1.00  7.76           H  
ATOM    641 2HD  LYS A  45      13.631  33.997   2.804  1.00  7.76           H  
ATOM    642 1HE  LYS A  45      14.024  36.077   1.534  1.00  7.76           H  
ATOM    643 2HE  LYS A  45      14.626  35.127   0.163  1.00  7.76           H  
ATOM    644 1HZ  LYS A  45      12.328  35.737  -0.123  1.00  7.76           H  
ATOM    645 2HZ  LYS A  45      12.460  34.098   0.003  1.00  7.76           H  
ATOM    646 3HZ  LYS A  45      11.900  34.982   1.278  1.00  7.76           H  
ATOM    647  N   GLU A  46      17.278  34.504   5.976  1.00  8.15           N  
ATOM    648  CA  GLU A  46      17.419  35.718   6.773  1.00  8.15           C  
ATOM    649  C   GLU A  46      18.640  35.709   7.702  1.00  8.15           C  
ATOM    650  O   GLU A  46      18.734  36.541   8.606  1.00  8.15           O  
ATOM    651  CB  GLU A  46      16.151  35.993   7.589  1.00  8.15           C  
ATOM    652  CG  GLU A  46      14.905  36.282   6.738  1.00  8.15           C  
ATOM    653  CD  GLU A  46      13.670  36.663   7.559  1.00  8.15           C  
ATOM    654  OE1 GLU A  46      13.757  36.693   8.764  1.00  8.15           O  
ATOM    655  OE2 GLU A  46      12.648  36.938   6.963  1.00  8.15           O  
ATOM    656  H   GLU A  46      16.757  33.718   6.371  1.00  8.15           H  
ATOM    657  HA  GLU A  46      17.545  36.556   6.085  1.00  8.15           H  
ATOM    658 1HB  GLU A  46      15.931  35.126   8.216  1.00  8.15           H  
ATOM    659 2HB  GLU A  46      16.317  36.845   8.249  1.00  8.15           H  
ATOM    660 1HG  GLU A  46      15.131  37.093   6.043  1.00  8.15           H  
ATOM    661 2HG  GLU A  46      14.676  35.392   6.146  1.00  8.15           H  
ATOM    662  N   ASP A  47      19.560  34.756   7.522  1.00  8.50           N  
ATOM    663  CA  ASP A  47      20.742  34.680   8.370  1.00  8.50           C  
ATOM    664  C   ASP A  47      21.549  35.986   8.276  1.00  8.50           C  
ATOM    665  O   ASP A  47      22.063  36.324   7.203  1.00  8.50           O  
ATOM    666  CB  ASP A  47      21.605  33.464   7.991  1.00  8.50           C  
ATOM    667  CG  ASP A  47      22.892  33.224   8.866  1.00  8.50           C  
ATOM    668  OD1 ASP A  47      23.445  34.172   9.406  1.00  8.50           O  
ATOM    669  OD2 ASP A  47      23.302  32.088   8.979  1.00  8.50           O  
ATOM    670  H   ASP A  47      19.461  34.076   6.768  1.00  8.50           H  
ATOM    671  HA  ASP A  47      20.383  34.507   9.377  1.00  8.50           H  
ATOM    672 1HB  ASP A  47      20.986  32.565   8.062  1.00  8.50           H  
ATOM    673 2HB  ASP A  47      21.895  33.548   6.953  1.00  8.50           H  
ATOM    674  N   PRO A  48      21.740  36.723   9.388  1.00  8.76           N  
ATOM    675  CA  PRO A  48      22.371  38.017   9.425  1.00  8.76           C  
ATOM    676  C   PRO A  48      23.816  37.964   8.960  1.00  8.76           C  
ATOM    677  O   PRO A  48      24.351  38.974   8.507  1.00  8.76           O  
ATOM    678  CB  PRO A  48      22.265  38.410  10.906  1.00  8.76           C  
ATOM    679  CG  PRO A  48      22.128  37.107  11.651  1.00  8.76           C  
ATOM    680  CD  PRO A  48      21.352  36.207  10.721  1.00  8.76           C  
ATOM    681  HA  PRO A  48      21.783  38.700   8.816  1.00  8.76           H  
ATOM    682 1HB  PRO A  48      23.162  38.970  11.205  1.00  8.76           H  
ATOM    683 2HB  PRO A  48      21.402  39.078  11.053  1.00  8.76           H  
ATOM    684 1HG  PRO A  48      23.132  36.708  11.881  1.00  8.76           H  
ATOM    685 2HG  PRO A  48      21.622  37.269  12.612  1.00  8.76           H  
ATOM    686 1HD  PRO A  48      21.725  35.184  10.888  1.00  8.76           H  
ATOM    687 2HD  PRO A  48      20.264  36.304  10.881  1.00  8.76           H  
ATOM    688  N   GLU A  49      24.453  36.787   8.968  1.00  8.90           N  
ATOM    689  CA  GLU A  49      25.849  36.770   8.550  1.00  8.90           C  
ATOM    690  C   GLU A  49      25.970  36.685   7.028  1.00  8.90           C  
ATOM    691  O   GLU A  49      27.069  36.749   6.476  1.00  8.90           O  
ATOM    692  CB  GLU A  49      26.600  35.629   9.226  1.00  8.90           C  
ATOM    693  CG  GLU A  49      26.645  35.738  10.765  1.00  8.90           C  
ATOM    694  CD  GLU A  49      27.367  36.976  11.290  1.00  8.90           C  
ATOM    695  OE1 GLU A  49      28.463  37.240  10.869  1.00  8.90           O  
ATOM    696  OE2 GLU A  49      26.803  37.655  12.136  1.00  8.90           O  
ATOM    697  H   GLU A  49      24.003  35.911   9.271  1.00  8.90           H  
ATOM    698  HA  GLU A  49      26.311  37.702   8.866  1.00  8.90           H  
ATOM    699 1HB  GLU A  49      26.120  34.682   8.971  1.00  8.90           H  
ATOM    700 2HB  GLU A  49      27.623  35.595   8.854  1.00  8.90           H  
ATOM    701 1HG  GLU A  49      25.616  35.752  11.130  1.00  8.90           H  
ATOM    702 2HG  GLU A  49      27.126  34.847  11.164  1.00  8.90           H  
ATOM    703  N   LEU A  50      24.827  36.582   6.350  1.00  8.92           N  
ATOM    704  CA  LEU A  50      24.792  36.606   4.899  1.00  8.92           C  
ATOM    705  C   LEU A  50      24.390  38.024   4.517  1.00  8.92           C  
ATOM    706  O   LEU A  50      24.864  38.588   3.527  1.00  8.92           O  
ATOM    707  CB  LEU A  50      23.769  35.612   4.351  1.00  8.92           C  
ATOM    708  CG  LEU A  50      24.001  34.161   4.735  1.00  8.92           C  
ATOM    709  CD1 LEU A  50      22.865  33.315   4.165  1.00  8.92           C  
ATOM    710  CD2 LEU A  50      25.353  33.710   4.226  1.00  8.92           C  
ATOM    711  H   LEU A  50      23.948  36.494   6.855  1.00  8.92           H  
ATOM    712  HA  LEU A  50      25.781  36.387   4.499  1.00  8.92           H  
ATOM    713 1HB  LEU A  50      22.779  35.899   4.715  1.00  8.92           H  
ATOM    714 2HB  LEU A  50      23.770  35.679   3.267  1.00  8.92           H  
ATOM    715  HG  LEU A  50      23.976  34.067   5.824  1.00  8.92           H  
ATOM    716 1HD1 LEU A  50      23.006  32.274   4.452  1.00  8.92           H  
ATOM    717 2HD1 LEU A  50      21.911  33.671   4.561  1.00  8.92           H  
ATOM    718 3HD1 LEU A  50      22.859  33.396   3.081  1.00  8.92           H  
ATOM    719 1HD2 LEU A  50      25.519  32.670   4.511  1.00  8.92           H  
ATOM    720 2HD2 LEU A  50      25.384  33.800   3.141  1.00  8.92           H  
ATOM    721 3HD2 LEU A  50      26.134  34.336   4.666  1.00  8.92           H  
ATOM    722  N   MET A  51      23.504  38.602   5.344  1.00  8.94           N  
ATOM    723  CA  MET A  51      22.997  39.962   5.142  1.00  8.94           C  
ATOM    724  C   MET A  51      24.123  41.000   5.287  1.00  8.94           C  
ATOM    725  O   MET A  51      24.190  41.992   4.562  1.00  8.94           O  
ATOM    726  CB  MET A  51      21.884  40.254   6.138  1.00  8.94           C  
ATOM    727  CG  MET A  51      20.612  39.424   5.921  1.00  8.94           C  
ATOM    728  SD  MET A  51      19.381  39.665   7.214  1.00  8.94           S  
ATOM    729  CE  MET A  51      18.864  41.341   6.878  1.00  8.94           C  
ATOM    730  H   MET A  51      23.148  38.048   6.126  1.00  8.94           H  
ATOM    731  HA  MET A  51      22.598  40.040   4.129  1.00  8.94           H  
ATOM    732 1HB  MET A  51      22.250  40.094   7.139  1.00  8.94           H  
ATOM    733 2HB  MET A  51      21.605  41.303   6.064  1.00  8.94           H  
ATOM    734 1HG  MET A  51      20.162  39.681   4.963  1.00  8.94           H  
ATOM    735 2HG  MET A  51      20.876  38.362   5.901  1.00  8.94           H  
ATOM    736 1HE  MET A  51      18.098  41.635   7.595  1.00  8.94           H  
ATOM    737 2HE  MET A  51      19.722  42.012   6.967  1.00  8.94           H  
ATOM    738 3HE  MET A  51      18.460  41.403   5.868  1.00  8.94           H  
ATOM    739  N   LYS A  52      25.051  40.732   6.211  1.00  9.08           N  
ATOM    740  CA  LYS A  52      26.175  41.638   6.467  1.00  9.08           C  
ATOM    741  C   LYS A  52      27.233  41.590   5.379  1.00  9.08           C  
ATOM    742  O   LYS A  52      28.337  41.085   5.570  1.00  9.08           O  
ATOM    743  CB  LYS A  52      26.864  41.295   7.793  1.00  9.08           C  
ATOM    744  CG  LYS A  52      26.080  41.556   9.071  1.00  9.08           C  
ATOM    745  CD  LYS A  52      26.848  40.965  10.251  1.00  9.08           C  
ATOM    746  CE  LYS A  52      26.139  41.145  11.571  1.00  9.08           C  
ATOM    747  NZ  LYS A  52      26.896  40.481  12.680  1.00  9.08           N  
ATOM    748  H   LYS A  52      24.939  39.910   6.803  1.00  9.08           H  
ATOM    749  HA  LYS A  52      25.795  42.656   6.521  1.00  9.08           H  
ATOM    750 1HB  LYS A  52      27.113  40.230   7.791  1.00  9.08           H  
ATOM    751 2HB  LYS A  52      27.799  41.846   7.859  1.00  9.08           H  
ATOM    752 1HG  LYS A  52      25.996  42.632   9.217  1.00  9.08           H  
ATOM    753 2HG  LYS A  52      25.085  41.149   9.013  1.00  9.08           H  
ATOM    754 1HD  LYS A  52      26.977  39.889  10.079  1.00  9.08           H  
ATOM    755 2HD  LYS A  52      27.832  41.421  10.309  1.00  9.08           H  
ATOM    756 1HE  LYS A  52      26.044  42.207  11.788  1.00  9.08           H  
ATOM    757 2HE  LYS A  52      25.142  40.704  11.508  1.00  9.08           H  
ATOM    758 1HZ  LYS A  52      26.411  40.603  13.550  1.00  9.08           H  
ATOM    759 2HZ  LYS A  52      26.969  39.464  12.471  1.00  9.08           H  
ATOM    760 3HZ  LYS A  52      27.819  40.874  12.749  1.00  9.08           H  
ATOM    761  N   CYS A  53      26.888  42.165   4.240  1.00  9.34           N  
ATOM    762  CA  CYS A  53      27.758  42.237   3.079  1.00  9.34           C  
ATOM    763  C   CYS A  53      29.069  42.945   3.427  1.00  9.34           C  
ATOM    764  O   CYS A  53      29.031  44.028   4.014  1.00  9.34           O  
ATOM    765  CB  CYS A  53      27.054  43.026   1.988  1.00  9.34           C  
ATOM    766  SG  CYS A  53      26.746  44.728   2.515  1.00  9.34           S  
ATOM    767  H   CYS A  53      25.945  42.520   4.185  1.00  9.34           H  
ATOM    768  HA  CYS A  53      27.942  41.223   2.726  1.00  9.34           H  
ATOM    769 1HB  CYS A  53      27.664  43.043   1.084  1.00  9.34           H  
ATOM    770 2HB  CYS A  53      26.100  42.557   1.744  1.00  9.34           H  
ATOM    771  N   PRO A  54      30.239  42.393   3.079  1.00  9.67           N  
ATOM    772  CA  PRO A  54      31.549  42.981   3.316  1.00  9.67           C  
ATOM    773  C   PRO A  54      32.061  43.874   2.195  1.00  9.67           C  
ATOM    774  O   PRO A  54      33.232  43.741   1.818  1.00  9.67           O  
ATOM    775  CB  PRO A  54      32.421  41.727   3.402  1.00  9.67           C  
ATOM    776  CG  PRO A  54      31.789  40.781   2.394  1.00  9.67           C  
ATOM    777  CD  PRO A  54      30.289  41.039   2.497  1.00  9.67           C  
ATOM    778  HA  PRO A  54      31.534  43.525   4.273  1.00  9.67           H  
ATOM    779 1HB  PRO A  54      33.466  41.979   3.165  1.00  9.67           H  
ATOM    780 2HB  PRO A  54      32.410  41.329   4.430  1.00  9.67           H  
ATOM    781 1HG  PRO A  54      32.182  40.994   1.387  1.00  9.67           H  
ATOM    782 2HG  PRO A  54      32.057  39.740   2.628  1.00  9.67           H  
ATOM    783 1HD  PRO A  54      29.830  41.019   1.496  1.00  9.67           H  
ATOM    784 2HD  PRO A  54      29.852  40.299   3.196  1.00  9.67           H  
ATOM    785  N   VAL A  55      31.229  44.751   1.629  1.00  9.94           N  
ATOM    786  CA  VAL A  55      31.744  45.520   0.500  1.00  9.94           C  
ATOM    787  C   VAL A  55      31.427  47.022   0.599  1.00  9.94           C  
ATOM    788  O   VAL A  55      30.397  47.400   1.166  1.00  9.94           O  
ATOM    789  CB  VAL A  55      31.145  44.972  -0.809  1.00  9.94           C  
ATOM    790  CG1 VAL A  55      31.510  43.501  -1.008  1.00  9.94           C  
ATOM    791  CG2 VAL A  55      29.681  45.163  -0.774  1.00  9.94           C  
ATOM    792  H   VAL A  55      30.277  44.873   1.971  1.00  9.94           H  
ATOM    793  HA  VAL A  55      32.810  45.356   0.465  1.00  9.94           H  
ATOM    794  HB  VAL A  55      31.558  45.520  -1.654  1.00  9.94           H  
ATOM    795 1HG1 VAL A  55      31.088  43.151  -1.950  1.00  9.94           H  
ATOM    796 2HG1 VAL A  55      32.595  43.400  -1.034  1.00  9.94           H  
ATOM    797 3HG1 VAL A  55      31.111  42.903  -0.197  1.00  9.94           H  
ATOM    798 1HG2 VAL A  55      29.235  44.806  -1.701  1.00  9.94           H  
ATOM    799 2HG2 VAL A  55      29.256  44.623   0.071  1.00  9.94           H  
ATOM    800 3HG2 VAL A  55      29.498  46.228  -0.669  1.00  9.94           H  
ATOM    801  N   PRO A  56      32.266  47.907   0.030  1.00 10.01           N  
ATOM    802  CA  PRO A  56      32.036  49.334  -0.050  1.00 10.01           C  
ATOM    803  C   PRO A  56      30.721  49.645  -0.731  1.00 10.01           C  
ATOM    804  O   PRO A  56      30.366  49.012  -1.728  1.00 10.01           O  
ATOM    805  CB  PRO A  56      33.220  49.817  -0.896  1.00 10.01           C  
ATOM    806  CG  PRO A  56      34.305  48.803  -0.650  1.00 10.01           C  
ATOM    807  CD  PRO A  56      33.584  47.480  -0.515  1.00 10.01           C  
ATOM    808  HA  PRO A  56      32.067  49.767   0.967  1.00 10.01           H  
ATOM    809 1HB  PRO A  56      32.922  49.874  -1.956  1.00 10.01           H  
ATOM    810 2HB  PRO A  56      33.512  50.834  -0.594  1.00 10.01           H  
ATOM    811 1HG  PRO A  56      35.028  48.812  -1.484  1.00 10.01           H  
ATOM    812 2HG  PRO A  56      34.868  49.065   0.257  1.00 10.01           H  
ATOM    813 1HD  PRO A  56      33.480  46.976  -1.490  1.00 10.01           H  
ATOM    814 2HD  PRO A  56      34.163  46.898   0.208  1.00 10.01           H  
ATOM    815  N   GLY A  57      30.003  50.618  -0.198  1.00  9.82           N  
ATOM    816  CA  GLY A  57      28.738  51.076  -0.765  1.00  9.82           C  
ATOM    817  C   GLY A  57      27.529  50.263  -0.300  1.00  9.82           C  
ATOM    818  O   GLY A  57      26.386  50.650  -0.551  1.00  9.82           O  
ATOM    819  H   GLY A  57      30.347  51.077   0.634  1.00  9.82           H  
ATOM    820 1HA  GLY A  57      28.589  52.123  -0.505  1.00  9.82           H  
ATOM    821 2HA  GLY A  57      28.804  51.030  -1.853  1.00  9.82           H  
ATOM    822  N   CYS A  58      27.775  49.150   0.386  1.00  9.44           N  
ATOM    823  CA  CYS A  58      26.707  48.287   0.854  1.00  9.44           C  
ATOM    824  C   CYS A  58      26.497  48.445   2.350  1.00  9.44           C  
ATOM    825  O   CYS A  58      27.453  48.533   3.118  1.00  9.44           O  
ATOM    826  CB  CYS A  58      27.001  46.851   0.481  1.00  9.44           C  
ATOM    827  SG  CYS A  58      25.786  45.662   0.993  1.00  9.44           S  
ATOM    828  H   CYS A  58      28.736  48.851   0.574  1.00  9.44           H  
ATOM    829  HA  CYS A  58      25.787  48.576   0.351  1.00  9.44           H  
ATOM    830 1HB  CYS A  58      27.124  46.776  -0.600  1.00  9.44           H  
ATOM    831 2HB  CYS A  58      27.940  46.579   0.945  1.00  9.44           H  
ATOM    832  N   VAL A  59      25.234  48.527   2.753  1.00  8.97           N  
ATOM    833  CA  VAL A  59      24.864  48.705   4.152  1.00  8.97           C  
ATOM    834  C   VAL A  59      24.109  47.501   4.713  1.00  8.97           C  
ATOM    835  O   VAL A  59      23.463  47.588   5.757  1.00  8.97           O  
ATOM    836  CB  VAL A  59      23.990  49.955   4.283  1.00  8.97           C  
ATOM    837  CG1 VAL A  59      24.788  51.190   3.876  1.00  8.97           C  
ATOM    838  CG2 VAL A  59      22.767  49.786   3.401  1.00  8.97           C  
ATOM    839  H   VAL A  59      24.501  48.457   2.060  1.00  8.97           H  
ATOM    840  HA  VAL A  59      25.773  48.847   4.736  1.00  8.97           H  
ATOM    841  HB  VAL A  59      23.685  50.078   5.322  1.00  8.97           H  
ATOM    842 1HG1 VAL A  59      24.164  52.076   3.976  1.00  8.97           H  
ATOM    843 2HG1 VAL A  59      25.663  51.286   4.521  1.00  8.97           H  
ATOM    844 3HG1 VAL A  59      25.113  51.094   2.838  1.00  8.97           H  
ATOM    845 1HG2 VAL A  59      22.131  50.666   3.488  1.00  8.97           H  
ATOM    846 2HG2 VAL A  59      23.082  49.664   2.364  1.00  8.97           H  
ATOM    847 3HG2 VAL A  59      22.213  48.902   3.720  1.00  8.97           H  
ATOM    848  N   GLY A  60      24.174  46.390   3.996  1.00  8.55           N  
ATOM    849  CA  GLY A  60      23.507  45.154   4.382  1.00  8.55           C  
ATOM    850  C   GLY A  60      23.154  44.315   3.157  1.00  8.55           C  
ATOM    851  O   GLY A  60      22.069  44.468   2.579  1.00  8.55           O  
ATOM    852  H   GLY A  60      24.741  46.389   3.158  1.00  8.55           H  
ATOM    853 1HA  GLY A  60      24.163  44.580   5.038  1.00  8.55           H  
ATOM    854 2HA  GLY A  60      22.605  45.382   4.946  1.00  8.55           H  
ENDMDL

REMARK ID 643923 DOMAINID 637503 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1      -1.096   1.718  -0.098  1.00  3.07           N  
ATOM      2  CA  ASP A   1       0.131   1.317   0.577  1.00  3.07           C  
ATOM      3  C   ASP A   1       1.063   2.515   0.703  1.00  3.07           C  
ATOM      4  O   ASP A   1       0.808   3.581   0.140  1.00  3.07           O  
ATOM      5  CB  ASP A   1       0.804   0.153  -0.169  1.00  3.07           C  
ATOM      6  CG  ASP A   1       1.690  -0.765   0.738  1.00  3.07           C  
ATOM      7  OD1 ASP A   1       2.102  -0.328   1.799  1.00  3.07           O  
ATOM      8  OD2 ASP A   1       1.920  -1.892   0.356  1.00  3.07           O  
ATOM      9 1H   ASP A   1      -1.872   1.184   0.266  1.00  3.07           H  
ATOM     10 2H   ASP A   1      -1.261   2.701   0.064  1.00  3.07           H  
ATOM     11 3H   ASP A   1      -1.005   1.550  -1.089  1.00  3.07           H  
ATOM     12  HA  ASP A   1      -0.119   0.978   1.581  1.00  3.07           H  
ATOM     13 1HB  ASP A   1       0.043  -0.460  -0.649  1.00  3.07           H  
ATOM     14 2HB  ASP A   1       1.441   0.561  -0.957  1.00  3.07           H  
ATOM     15  N   LEU A   2       2.124   2.346   1.471  1.00  2.94           N  
ATOM     16  CA  LEU A   2       3.085   3.423   1.698  1.00  2.94           C  
ATOM     17  C   LEU A   2       4.019   3.595   0.506  1.00  2.94           C  
ATOM     18  O   LEU A   2       4.498   2.614  -0.064  1.00  2.94           O  
ATOM     19  CB  LEU A   2       3.912   3.114   2.954  1.00  2.94           C  
ATOM     20  CG  LEU A   2       3.121   3.042   4.278  1.00  2.94           C  
ATOM     21  CD1 LEU A   2       4.042   2.571   5.405  1.00  2.94           C  
ATOM     22  CD2 LEU A   2       2.560   4.418   4.590  1.00  2.94           C  
ATOM     23  H   LEU A   2       2.269   1.424   1.889  1.00  2.94           H  
ATOM     24  HA  LEU A   2       2.538   4.353   1.846  1.00  2.94           H  
ATOM     25 1HB  LEU A   2       4.409   2.154   2.813  1.00  2.94           H  
ATOM     26 2HB  LEU A   2       4.675   3.883   3.063  1.00  2.94           H  
ATOM     27  HG  LEU A   2       2.305   2.324   4.180  1.00  2.94           H  
ATOM     28 1HD1 LEU A   2       3.484   2.520   6.338  1.00  2.94           H  
ATOM     29 2HD1 LEU A   2       4.436   1.582   5.164  1.00  2.94           H  
ATOM     30 3HD1 LEU A   2       4.860   3.259   5.514  1.00  2.94           H  
ATOM     31 1HD2 LEU A   2       1.998   4.379   5.524  1.00  2.94           H  
ATOM     32 2HD2 LEU A   2       3.378   5.130   4.688  1.00  2.94           H  
ATOM     33 3HD2 LEU A   2       1.899   4.736   3.782  1.00  2.94           H  
ATOM     34  N   LYS A   3       4.315   4.845   0.160  1.00  2.82           N  
ATOM     35  CA  LYS A   3       5.232   5.136  -0.936  1.00  2.82           C  
ATOM     36  C   LYS A   3       6.297   6.124  -0.497  1.00  2.82           C  
ATOM     37  O   LYS A   3       6.029   7.005   0.318  1.00  2.82           O  
ATOM     38  CB  LYS A   3       4.464   5.695  -2.135  1.00  2.82           C  
ATOM     39  CG  LYS A   3       3.451   4.720  -2.741  1.00  2.82           C  
ATOM     40  CD  LYS A   3       2.766   5.303  -3.965  1.00  2.82           C  
ATOM     41  CE  LYS A   3       1.747   4.329  -4.535  1.00  2.82           C  
ATOM     42  NZ  LYS A   3       1.064   4.879  -5.739  1.00  2.82           N  
ATOM     43  H   LYS A   3       3.883   5.609   0.659  1.00  2.82           H  
ATOM     44  HA  LYS A   3       5.733   4.213  -1.233  1.00  2.82           H  
ATOM     45 1HB  LYS A   3       3.922   6.591  -1.832  1.00  2.82           H  
ATOM     46 2HB  LYS A   3       5.169   5.987  -2.916  1.00  2.82           H  
ATOM     47 1HG  LYS A   3       3.959   3.794  -3.016  1.00  2.82           H  
ATOM     48 2HG  LYS A   3       2.685   4.481  -2.001  1.00  2.82           H  
ATOM     49 1HD  LYS A   3       2.259   6.229  -3.692  1.00  2.82           H  
ATOM     50 2HD  LYS A   3       3.509   5.526  -4.731  1.00  2.82           H  
ATOM     51 1HE  LYS A   3       2.253   3.404  -4.806  1.00  2.82           H  
ATOM     52 2HE  LYS A   3       0.998   4.111  -3.772  1.00  2.82           H  
ATOM     53 1HZ  LYS A   3       0.396   4.205  -6.086  1.00  2.82           H  
ATOM     54 2HZ  LYS A   3       0.582   5.733  -5.493  1.00  2.82           H  
ATOM     55 3HZ  LYS A   3       1.749   5.074  -6.455  1.00  2.82           H  
ATOM     56  N   CYS A   4       7.501   5.962  -1.035  1.00  2.72           N  
ATOM     57  CA  CYS A   4       8.636   6.840  -0.776  1.00  2.72           C  
ATOM     58  C   CYS A   4       8.723   8.035  -1.730  1.00  2.72           C  
ATOM     59  O   CYS A   4       8.852   7.844  -2.938  1.00  2.72           O  
ATOM     60  CB  CYS A   4       9.927   6.044  -0.903  1.00  2.72           C  
ATOM     61  SG  CYS A   4      11.389   7.070  -0.837  1.00  2.72           S  
ATOM     62  H   CYS A   4       7.620   5.190  -1.675  1.00  2.72           H  
ATOM     63  HA  CYS A   4       8.565   7.178   0.251  1.00  2.72           H  
ATOM     64 1HB  CYS A   4       9.988   5.316  -0.098  1.00  2.72           H  
ATOM     65 2HB  CYS A   4       9.914   5.505  -1.837  1.00  2.72           H  
ATOM     66  N   PRO A   5       8.628   9.302  -1.240  1.00  2.62           N  
ATOM     67  CA  PRO A   5       8.774  10.549  -1.993  1.00  2.62           C  
ATOM     68  C   PRO A   5      10.136  10.784  -2.676  1.00  2.62           C  
ATOM     69  O   PRO A   5      10.230  11.589  -3.604  1.00  2.62           O  
ATOM     70  CB  PRO A   5       8.585  11.612  -0.902  1.00  2.62           C  
ATOM     71  CG  PRO A   5       7.772  10.950   0.149  1.00  2.62           C  
ATOM     72  CD  PRO A   5       8.232   9.528   0.157  1.00  2.62           C  
ATOM     73  HA  PRO A   5       7.966  10.611  -2.732  1.00  2.62           H  
ATOM     74 1HB  PRO A   5       9.568  11.947  -0.531  1.00  2.62           H  
ATOM     75 2HB  PRO A   5       8.088  12.496  -1.327  1.00  2.62           H  
ATOM     76 1HG  PRO A   5       7.926  11.444   1.121  1.00  2.62           H  
ATOM     77 2HG  PRO A   5       6.702  11.042  -0.089  1.00  2.62           H  
ATOM     78 1HD  PRO A   5       9.078   9.413   0.811  1.00  2.62           H  
ATOM     79 2HD  PRO A   5       7.375   8.934   0.454  1.00  2.62           H  
ATOM     80  N   THR A   6      11.190  10.123  -2.202  1.00  2.50           N  
ATOM     81  CA  THR A   6      12.531  10.329  -2.746  1.00  2.50           C  
ATOM     82  C   THR A   6      12.714   9.640  -4.123  1.00  2.50           C  
ATOM     83  O   THR A   6      12.464   8.445  -4.243  1.00  2.50           O  
ATOM     84  CB  THR A   6      13.611   9.862  -1.728  1.00  2.50           C  
ATOM     85  OG1 THR A   6      13.510  10.647  -0.524  1.00  2.50           O  
ATOM     86  CG2 THR A   6      14.994   9.987  -2.281  1.00  2.50           C  
ATOM     87  H   THR A   6      11.073   9.460  -1.448  1.00  2.50           H  
ATOM     88  HA  THR A   6      12.665  11.397  -2.824  1.00  2.50           H  
ATOM     89  HB  THR A   6      13.461   8.842  -1.485  1.00  2.50           H  
ATOM     90  HG1 THR A   6      13.130  10.118   0.207  1.00  2.50           H  
ATOM     91 1HG2 THR A   6      15.704   9.642  -1.533  1.00  2.50           H  
ATOM     92 2HG2 THR A   6      15.084   9.385  -3.151  1.00  2.50           H  
ATOM     93 3HG2 THR A   6      15.201  11.021  -2.523  1.00  2.50           H  
ATOM     94  N   PRO A   7      13.199  10.351  -5.172  1.00  2.39           N  
ATOM     95  CA  PRO A   7      13.459   9.862  -6.529  1.00  2.39           C  
ATOM     96  C   PRO A   7      14.288   8.581  -6.626  1.00  2.39           C  
ATOM     97  O   PRO A   7      14.164   7.832  -7.591  1.00  2.39           O  
ATOM     98  CB  PRO A   7      14.223  11.032  -7.153  1.00  2.39           C  
ATOM     99  CG  PRO A   7      13.692  12.246  -6.451  1.00  2.39           C  
ATOM    100  CD  PRO A   7      13.452  11.815  -5.031  1.00  2.39           C  
ATOM    101  HA  PRO A   7      12.494   9.722  -7.041  1.00  2.39           H  
ATOM    102 1HB  PRO A   7      15.305  10.891  -7.004  1.00  2.39           H  
ATOM    103 2HB  PRO A   7      14.053  11.055  -8.239  1.00  2.39           H  
ATOM    104 1HG  PRO A   7      14.416  13.072  -6.527  1.00  2.39           H  
ATOM    105 2HG  PRO A   7      12.770  12.589  -6.944  1.00  2.39           H  
ATOM    106 1HD  PRO A   7      14.327  12.024  -4.412  1.00  2.39           H  
ATOM    107 2HD  PRO A   7      12.545  12.348  -4.698  1.00  2.39           H  
ATOM    108  N   GLY A   8      15.149   8.337  -5.643  1.00  2.28           N  
ATOM    109  CA  GLY A   8      15.997   7.151  -5.653  1.00  2.28           C  
ATOM    110  C   GLY A   8      15.278   5.883  -5.164  1.00  2.28           C  
ATOM    111  O   GLY A   8      15.871   4.799  -5.179  1.00  2.28           O  
ATOM    112  H   GLY A   8      15.224   8.977  -4.874  1.00  2.28           H  
ATOM    113 1HA  GLY A   8      16.368   6.986  -6.663  1.00  2.28           H  
ATOM    114 2HA  GLY A   8      16.869   7.333  -5.026  1.00  2.28           H  
ATOM    115  N   CYS A   9      14.020   6.013  -4.734  1.00  2.15           N  
ATOM    116  CA  CYS A   9      13.237   4.896  -4.220  1.00  2.15           C  
ATOM    117  C   CYS A   9      12.445   4.163  -5.294  1.00  2.15           C  
ATOM    118  O   CYS A   9      12.165   4.698  -6.366  1.00  2.15           O  
ATOM    119  CB  CYS A   9      12.234   5.358  -3.191  1.00  2.15           C  
ATOM    120  SG  CYS A   9      12.904   5.989  -1.655  1.00  2.15           S  
ATOM    121  H   CYS A   9      13.570   6.930  -4.748  1.00  2.15           H  
ATOM    122  HA  CYS A   9      13.918   4.194  -3.746  1.00  2.15           H  
ATOM    123 1HB  CYS A   9      11.602   6.135  -3.632  1.00  2.15           H  
ATOM    124 2HB  CYS A   9      11.595   4.519  -2.951  1.00  2.15           H  
ATOM    125  N   ASP A  10      12.038   2.936  -4.978  1.00  2.03           N  
ATOM    126  CA  ASP A  10      11.205   2.151  -5.885  1.00  2.03           C  
ATOM    127  C   ASP A  10      10.019   1.458  -5.211  1.00  2.03           C  
ATOM    128  O   ASP A  10       9.351   0.628  -5.822  1.00  2.03           O  
ATOM    129  CB  ASP A  10      12.071   1.101  -6.560  1.00  2.03           C  
ATOM    130  CG  ASP A  10      12.695   0.133  -5.555  1.00  2.03           C  
ATOM    131  OD1 ASP A  10      12.418   0.244  -4.348  1.00  2.03           O  
ATOM    132  OD2 ASP A  10      13.492  -0.671  -5.979  1.00  2.03           O  
ATOM    133  H   ASP A  10      12.323   2.541  -4.098  1.00  2.03           H  
ATOM    134  HA  ASP A  10      10.809   2.820  -6.649  1.00  2.03           H  
ATOM    135 1HB  ASP A  10      11.468   0.533  -7.268  1.00  2.03           H  
ATOM    136 2HB  ASP A  10      12.868   1.593  -7.123  1.00  2.03           H  
ATOM    137  N   GLY A  11       9.770   1.782  -3.944  1.00  1.93           N  
ATOM    138  CA  GLY A  11       8.660   1.185  -3.203  1.00  1.93           C  
ATOM    139  C   GLY A  11       8.947  -0.213  -2.628  1.00  1.93           C  
ATOM    140  O   GLY A  11       8.072  -0.806  -1.995  1.00  1.93           O  
ATOM    141  H   GLY A  11      10.356   2.464  -3.495  1.00  1.93           H  
ATOM    142 1HA  GLY A  11       8.382   1.854  -2.388  1.00  1.93           H  
ATOM    143 2HA  GLY A  11       7.792   1.126  -3.859  1.00  1.93           H  
ATOM    144  N   SER A  12      10.166  -0.738  -2.812  1.00  1.88           N  
ATOM    145  CA  SER A  12      10.504  -2.078  -2.330  1.00  1.88           C  
ATOM    146  C   SER A  12      10.489  -2.262  -0.809  1.00  1.88           C  
ATOM    147  O   SER A  12      10.409  -3.394  -0.330  1.00  1.88           O  
ATOM    148  CB  SER A  12      11.852  -2.493  -2.878  1.00  1.88           C  
ATOM    149  OG  SER A  12      12.867  -1.661  -2.406  1.00  1.88           O  
ATOM    150  H   SER A  12      10.881  -0.227  -3.343  1.00  1.88           H  
ATOM    151  HA  SER A  12       9.763  -2.763  -2.744  1.00  1.88           H  
ATOM    152 1HB  SER A  12      12.056  -3.519  -2.582  1.00  1.88           H  
ATOM    153 2HB  SER A  12      11.834  -2.460  -3.969  1.00  1.88           H  
ATOM    154  HG  SER A  12      12.827  -0.872  -3.001  1.00  1.88           H  
ATOM    155  N   GLY A  13      10.566  -1.175  -0.044  1.00  1.89           N  
ATOM    156  CA  GLY A  13      10.526  -1.295   1.405  1.00  1.89           C  
ATOM    157  C   GLY A  13      11.304  -0.221   2.148  1.00  1.89           C  
ATOM    158  O   GLY A  13      12.140   0.488   1.584  1.00  1.89           O  
ATOM    159  H   GLY A  13      10.638  -0.270  -0.480  1.00  1.89           H  
ATOM    160 1HA  GLY A  13       9.486  -1.268   1.729  1.00  1.89           H  
ATOM    161 2HA  GLY A  13      10.911  -2.272   1.691  1.00  1.89           H  
ATOM    162  N   HIS A  14      11.015  -0.135   3.442  1.00  1.97           N  
ATOM    163  CA  HIS A  14      11.626   0.821   4.359  1.00  1.97           C  
ATOM    164  C   HIS A  14      12.169   0.050   5.552  1.00  1.97           C  
ATOM    165  O   HIS A  14      11.800  -1.108   5.763  1.00  1.97           O  
ATOM    166  CB  HIS A  14      10.605   1.846   4.859  1.00  1.97           C  
ATOM    167  CG  HIS A  14       9.916   2.611   3.784  1.00  1.97           C  
ATOM    168  ND1 HIS A  14       8.550   2.801   3.787  1.00  1.97           N  
ATOM    169  CD2 HIS A  14      10.378   3.223   2.670  1.00  1.97           C  
ATOM    170  CE1 HIS A  14       8.200   3.493   2.720  1.00  1.97           C  
ATOM    171  NE2 HIS A  14       9.291   3.757   2.027  1.00  1.97           N  
ATOM    172  H   HIS A  14      10.318  -0.763   3.816  1.00  1.97           H  
ATOM    173  HA  HIS A  14      12.449   1.344   3.878  1.00  1.97           H  
ATOM    174 1HB  HIS A  14       9.850   1.350   5.473  1.00  1.97           H  
ATOM    175 2HB  HIS A  14      11.113   2.567   5.503  1.00  1.97           H  
ATOM    176  HD1 HIS A  14       7.922   2.460   4.521  1.00  1.97           H  
ATOM    177  HD2 HIS A  14      11.379   3.335   2.245  1.00  1.97           H  
ATOM    178  HE1 HIS A  14       7.155   3.747   2.537  1.00  1.97           H  
ATOM    179  N   ILE A  15      13.030   0.676   6.337  1.00  2.11           N  
ATOM    180  CA  ILE A  15      13.533   0.030   7.534  1.00  2.11           C  
ATOM    181  C   ILE A  15      12.550   0.216   8.673  1.00  2.11           C  
ATOM    182  O   ILE A  15      12.498   1.275   9.309  1.00  2.11           O  
ATOM    183  CB  ILE A  15      14.895   0.621   7.899  1.00  2.11           C  
ATOM    184  CG1 ILE A  15      15.847   0.379   6.721  1.00  2.11           C  
ATOM    185  CG2 ILE A  15      15.406   0.012   9.193  1.00  2.11           C  
ATOM    186  CD1 ILE A  15      17.146   1.106   6.802  1.00  2.11           C  
ATOM    187  H   ILE A  15      13.336   1.613   6.096  1.00  2.11           H  
ATOM    188  HA  ILE A  15      13.647  -1.035   7.341  1.00  2.11           H  
ATOM    189  HB  ILE A  15      14.797   1.703   8.019  1.00  2.11           H  
ATOM    190 1HG1 ILE A  15      16.050  -0.688   6.648  1.00  2.11           H  
ATOM    191 2HG1 ILE A  15      15.348   0.696   5.821  1.00  2.11           H  
ATOM    192 1HG2 ILE A  15      16.375   0.443   9.441  1.00  2.11           H  
ATOM    193 2HG2 ILE A  15      14.696   0.218   9.998  1.00  2.11           H  
ATOM    194 3HG2 ILE A  15      15.509  -1.067   9.069  1.00  2.11           H  
ATOM    195 1HD1 ILE A  15      17.743   0.883   5.918  1.00  2.11           H  
ATOM    196 2HD1 ILE A  15      16.954   2.177   6.845  1.00  2.11           H  
ATOM    197 3HD1 ILE A  15      17.686   0.796   7.692  1.00  2.11           H  
ATOM    198  N   THR A  16      11.813  -0.853   8.949  1.00  2.30           N  
ATOM    199  CA  THR A  16      10.697  -0.806   9.873  1.00  2.30           C  
ATOM    200  C   THR A  16      11.190  -0.734  11.295  1.00  2.30           C  
ATOM    201  O   THR A  16      12.392  -0.791  11.553  1.00  2.30           O  
ATOM    202  CB  THR A  16       9.765  -2.010   9.670  1.00  2.30           C  
ATOM    203  OG1 THR A  16      10.466  -3.227   9.967  1.00  2.30           O  
ATOM    204  CG2 THR A  16       9.292  -2.036   8.226  1.00  2.30           C  
ATOM    205  H   THR A  16      11.975  -1.695   8.410  1.00  2.30           H  
ATOM    206  HA  THR A  16      10.123   0.099   9.671  1.00  2.30           H  
ATOM    207  HB  THR A  16       8.902  -1.925  10.329  1.00  2.30           H  
ATOM    208  HG1 THR A  16      10.700  -3.246  10.900  1.00  2.30           H  
ATOM    209 1HG2 THR A  16       8.630  -2.887   8.075  1.00  2.30           H  
ATOM    210 2HG2 THR A  16       8.758  -1.115   7.999  1.00  2.30           H  
ATOM    211 3HG2 THR A  16      10.154  -2.123   7.564  1.00  2.30           H  
ATOM    212  N   GLY A  17      10.276  -0.490  12.225  1.00  2.50           N  
ATOM    213  CA  GLY A  17      10.651  -0.312  13.624  1.00  2.50           C  
ATOM    214  C   GLY A  17      11.001   1.162  13.824  1.00  2.50           C  
ATOM    215  O   GLY A  17      10.357   1.867  14.597  1.00  2.50           O  
ATOM    216  H   GLY A  17       9.303  -0.439  11.964  1.00  2.50           H  
ATOM    217 1HA  GLY A  17       9.824  -0.599  14.275  1.00  2.50           H  
ATOM    218 2HA  GLY A  17      11.507  -0.941  13.868  1.00  2.50           H  
ATOM    219  N   ASN A  18      11.996   1.616  13.067  1.00  2.67           N  
ATOM    220  CA  ASN A  18      12.417   3.007  13.059  1.00  2.67           C  
ATOM    221  C   ASN A  18      11.573   3.830  12.081  1.00  2.67           C  
ATOM    222  O   ASN A  18      11.003   4.861  12.452  1.00  2.67           O  
ATOM    223  CB  ASN A  18      13.878   3.104  12.666  1.00  2.67           C  
ATOM    224  CG  ASN A  18      14.799   2.562  13.706  1.00  2.67           C  
ATOM    225  OD1 ASN A  18      14.434   2.417  14.879  1.00  2.67           O  
ATOM    226  ND2 ASN A  18      16.007   2.264  13.305  1.00  2.67           N  
ATOM    227  H   ASN A  18      12.466   0.930  12.479  1.00  2.67           H  
ATOM    228  HA  ASN A  18      12.278   3.425  14.054  1.00  2.67           H  
ATOM    229 1HB  ASN A  18      14.038   2.561  11.729  1.00  2.67           H  
ATOM    230 2HB  ASN A  18      14.128   4.144  12.490  1.00  2.67           H  
ATOM    231 1HD2 ASN A  18      16.674   1.900  13.956  1.00  2.67           H  
ATOM    232 2HD2 ASN A  18      16.263   2.406  12.351  1.00  2.67           H  
ATOM    233  N   TYR A  19      11.508   3.382  10.823  1.00  2.79           N  
ATOM    234  CA  TYR A  19      10.785   4.097   9.785  1.00  2.79           C  
ATOM    235  C   TYR A  19       9.837   3.211   8.982  1.00  2.79           C  
ATOM    236  O   TYR A  19      10.201   2.724   7.917  1.00  2.79           O  
ATOM    237  CB  TYR A  19      11.781   4.759   8.832  1.00  2.79           C  
ATOM    238  CG  TYR A  19      12.698   5.724   9.510  1.00  2.79           C  
ATOM    239  CD1 TYR A  19      14.007   5.372   9.799  1.00  2.79           C  
ATOM    240  CD2 TYR A  19      12.217   6.955   9.867  1.00  2.79           C  
ATOM    241  CE1 TYR A  19      14.830   6.272  10.440  1.00  2.79           C  
ATOM    242  CE2 TYR A  19      13.024   7.859  10.511  1.00  2.79           C  
ATOM    243  CZ  TYR A  19      14.332   7.524  10.799  1.00  2.79           C  
ATOM    244  OH  TYR A  19      15.146   8.425  11.449  1.00  2.79           O  
ATOM    245  H   TYR A  19      11.970   2.518  10.552  1.00  2.79           H  
ATOM    246  HA  TYR A  19      10.183   4.872  10.256  1.00  2.79           H  
ATOM    247 1HB  TYR A  19      12.389   3.981   8.358  1.00  2.79           H  
ATOM    248 2HB  TYR A  19      11.248   5.284   8.045  1.00  2.79           H  
ATOM    249  HD1 TYR A  19      14.386   4.386   9.521  1.00  2.79           H  
ATOM    250  HD2 TYR A  19      11.190   7.198   9.642  1.00  2.79           H  
ATOM    251  HE1 TYR A  19      15.861   6.004  10.668  1.00  2.79           H  
ATOM    252  HE2 TYR A  19      12.631   8.837  10.795  1.00  2.79           H  
ATOM    253  HH  TYR A  19      16.046   8.084  11.465  1.00  2.79           H  
ATOM    254  N   ALA A  20       8.608   2.999   9.456  1.00  2.83           N  
ATOM    255  CA  ALA A  20       7.683   2.180   8.659  1.00  2.83           C  
ATOM    256  C   ALA A  20       7.423   2.875   7.317  1.00  2.83           C  
ATOM    257  O   ALA A  20       7.281   2.227   6.270  1.00  2.83           O  
ATOM    258  CB  ALA A  20       6.378   1.958   9.397  1.00  2.83           C  
ATOM    259  H   ALA A  20       8.331   3.397  10.342  1.00  2.83           H  
ATOM    260  HA  ALA A  20       8.155   1.221   8.461  1.00  2.83           H  
ATOM    261 1HB  ALA A  20       5.717   1.343   8.785  1.00  2.83           H  
ATOM    262 2HB  ALA A  20       6.574   1.452  10.342  1.00  2.83           H  
ATOM    263 3HB  ALA A  20       5.902   2.918   9.590  1.00  2.83           H  
ATOM    264  N   SER A  21       7.348   4.208   7.386  1.00  2.80           N  
ATOM    265  CA  SER A  21       7.106   5.090   6.255  1.00  2.80           C  
ATOM    266  C   SER A  21       8.340   5.953   6.037  1.00  2.80           C  
ATOM    267  O   SER A  21       9.131   6.166   6.962  1.00  2.80           O  
ATOM    268  CB  SER A  21       5.879   5.951   6.503  1.00  2.80           C  
ATOM    269  OG  SER A  21       6.077   6.834   7.572  1.00  2.80           O  
ATOM    270  H   SER A  21       7.482   4.628   8.291  1.00  2.80           H  
ATOM    271  HA  SER A  21       6.939   4.491   5.363  1.00  2.80           H  
ATOM    272 1HB  SER A  21       5.644   6.515   5.602  1.00  2.80           H  
ATOM    273 2HB  SER A  21       5.026   5.313   6.718  1.00  2.80           H  
ATOM    274  HG  SER A  21       5.251   7.322   7.669  1.00  2.80           H  
ATOM    275  N   HIS A  22       8.471   6.532   4.851  1.00  2.74           N  
ATOM    276  CA  HIS A  22       9.656   7.324   4.549  1.00  2.74           C  
ATOM    277  C   HIS A  22       9.656   8.719   5.171  1.00  2.74           C  
ATOM    278  O   HIS A  22       9.431   9.721   4.498  1.00  2.74           O  
ATOM    279  CB  HIS A  22       9.796   7.472   3.041  1.00  2.74           C  
ATOM    280  CG  HIS A  22      11.108   8.014   2.586  1.00  2.74           C  
ATOM    281  ND1 HIS A  22      12.217   7.222   2.450  1.00  2.74           N  
ATOM    282  CD2 HIS A  22      11.488   9.262   2.215  1.00  2.74           C  
ATOM    283  CE1 HIS A  22      13.225   7.950   2.004  1.00  2.74           C  
ATOM    284  NE2 HIS A  22      12.803   9.194   1.847  1.00  2.74           N  
ATOM    285  H   HIS A  22       7.779   6.373   4.136  1.00  2.74           H  
ATOM    286  HA  HIS A  22      10.535   6.798   4.918  1.00  2.74           H  
ATOM    287 1HB  HIS A  22       9.654   6.503   2.568  1.00  2.74           H  
ATOM    288 2HB  HIS A  22       9.008   8.120   2.684  1.00  2.74           H  
ATOM    289  HD1 HIS A  22      12.246   6.239   2.625  1.00  2.74           H  
ATOM    290  HD2 HIS A  22      10.958  10.212   2.156  1.00  2.74           H  
ATOM    291  HE1 HIS A  22      14.199   7.498   1.825  1.00  2.74           H  
ATOM    292  N   ARG A  23       9.969   8.763   6.464  1.00  2.64           N  
ATOM    293  CA  ARG A  23      10.036  10.010   7.233  1.00  2.64           C  
ATOM    294  C   ARG A  23      11.465  10.557   7.260  1.00  2.64           C  
ATOM    295  O   ARG A  23      11.746  11.589   7.870  1.00  2.64           O  
ATOM    296  CB  ARG A  23       9.587   9.781   8.662  1.00  2.64           C  
ATOM    297  CG  ARG A  23       8.148   9.364   8.827  1.00  2.64           C  
ATOM    298  CD  ARG A  23       7.818   9.080  10.255  1.00  2.64           C  
ATOM    299  NE  ARG A  23       7.886  10.280  11.084  1.00  2.64           N  
ATOM    300  CZ  ARG A  23       7.860  10.288  12.434  1.00  2.64           C  
ATOM    301  NH1 ARG A  23       7.770   9.158  13.104  1.00  2.64           N  
ATOM    302  NH2 ARG A  23       7.925  11.437  13.087  1.00  2.64           N  
ATOM    303  H   ARG A  23      10.091   7.865   6.926  1.00  2.64           H  
ATOM    304  HA  ARG A  23       9.383  10.746   6.765  1.00  2.64           H  
ATOM    305 1HB  ARG A  23      10.199   9.032   9.113  1.00  2.64           H  
ATOM    306 2HB  ARG A  23       9.728  10.697   9.231  1.00  2.64           H  
ATOM    307 1HG  ARG A  23       7.490  10.151   8.461  1.00  2.64           H  
ATOM    308 2HG  ARG A  23       7.981   8.454   8.250  1.00  2.64           H  
ATOM    309 1HD  ARG A  23       6.807   8.678  10.316  1.00  2.64           H  
ATOM    310 2HD  ARG A  23       8.524   8.349  10.651  1.00  2.64           H  
ATOM    311  HE  ARG A  23       7.956  11.172  10.612  1.00  2.64           H  
ATOM    312 1HH1 ARG A  23       7.723   8.278  12.609  1.00  2.64           H  
ATOM    313 2HH1 ARG A  23       7.751   9.171  14.113  1.00  2.64           H  
ATOM    314 1HH2 ARG A  23       7.995  12.306  12.576  1.00  2.64           H  
ATOM    315 2HH2 ARG A  23       7.906  11.445  14.096  1.00  2.64           H  
ATOM    316  N   SER A  24      12.362   9.828   6.613  1.00  2.52           N  
ATOM    317  CA  SER A  24      13.780  10.134   6.531  1.00  2.52           C  
ATOM    318  C   SER A  24      14.433   9.405   5.384  1.00  2.52           C  
ATOM    319  O   SER A  24      14.115   8.248   5.113  1.00  2.52           O  
ATOM    320  CB  SER A  24      14.519   9.720   7.788  1.00  2.52           C  
ATOM    321  OG  SER A  24      15.918   9.969   7.655  1.00  2.52           O  
ATOM    322  H   SER A  24      12.024   9.007   6.137  1.00  2.52           H  
ATOM    323  HA  SER A  24      13.897  11.208   6.371  1.00  2.52           H  
ATOM    324 1HB  SER A  24      14.126  10.254   8.651  1.00  2.52           H  
ATOM    325 2HB  SER A  24      14.357   8.657   7.954  1.00  2.52           H  
ATOM    326  HG  SER A  24      16.027  10.917   7.818  1.00  2.52           H  
ATOM    327  N   LEU A  25      15.464  10.011   4.815  1.00  2.37           N  
ATOM    328  CA  LEU A  25      16.256   9.342   3.793  1.00  2.37           C  
ATOM    329  C   LEU A  25      16.862   8.065   4.353  1.00  2.37           C  
ATOM    330  O   LEU A  25      17.026   7.074   3.646  1.00  2.37           O  
ATOM    331  CB  LEU A  25      17.382  10.259   3.300  1.00  2.37           C  
ATOM    332  CG  LEU A  25      16.943  11.458   2.476  1.00  2.37           C  
ATOM    333  CD1 LEU A  25      18.152  12.385   2.199  1.00  2.37           C  
ATOM    334  CD2 LEU A  25      16.341  10.934   1.198  1.00  2.37           C  
ATOM    335  H   LEU A  25      15.691  10.957   5.082  1.00  2.37           H  
ATOM    336  HA  LEU A  25      15.611   9.091   2.956  1.00  2.37           H  
ATOM    337 1HB  LEU A  25      17.931  10.630   4.163  1.00  2.37           H  
ATOM    338 2HB  LEU A  25      18.065   9.669   2.688  1.00  2.37           H  
ATOM    339  HG  LEU A  25      16.193  12.032   3.019  1.00  2.37           H  
ATOM    340 1HD1 LEU A  25      17.834  13.241   1.599  1.00  2.37           H  
ATOM    341 2HD1 LEU A  25      18.557  12.739   3.145  1.00  2.37           H  
ATOM    342 3HD1 LEU A  25      18.922  11.851   1.670  1.00  2.37           H  
ATOM    343 1HD2 LEU A  25      16.006  11.768   0.580  1.00  2.37           H  
ATOM    344 2HD2 LEU A  25      17.083  10.355   0.662  1.00  2.37           H  
ATOM    345 3HD2 LEU A  25      15.491  10.296   1.430  1.00  2.37           H  
ATOM    346  N   SER A  26      17.158   8.076   5.655  1.00  2.22           N  
ATOM    347  CA  SER A  26      17.789   6.948   6.315  1.00  2.22           C  
ATOM    348  C   SER A  26      16.847   5.757   6.453  1.00  2.22           C  
ATOM    349  O   SER A  26      17.282   4.662   6.806  1.00  2.22           O  
ATOM    350  CB  SER A  26      18.307   7.367   7.681  1.00  2.22           C  
ATOM    351  OG  SER A  26      17.259   7.676   8.559  1.00  2.22           O  
ATOM    352  H   SER A  26      16.920   8.887   6.221  1.00  2.22           H  
ATOM    353  HA  SER A  26      18.638   6.635   5.708  1.00  2.22           H  
ATOM    354 1HB  SER A  26      18.906   6.562   8.100  1.00  2.22           H  
ATOM    355 2HB  SER A  26      18.955   8.234   7.570  1.00  2.22           H  
ATOM    356  HG  SER A  26      16.824   8.474   8.201  1.00  2.22           H  
ATOM    357  N   GLY A  27      15.550   5.967   6.218  1.00  2.08           N  
ATOM    358  CA  GLY A  27      14.594   4.890   6.323  1.00  2.08           C  
ATOM    359  C   GLY A  27      14.577   4.024   5.074  1.00  2.08           C  
ATOM    360  O   GLY A  27      14.077   2.903   5.109  1.00  2.08           O  
ATOM    361  H   GLY A  27      15.216   6.878   5.921  1.00  2.08           H  
ATOM    362 1HA  GLY A  27      14.830   4.276   7.188  1.00  2.08           H  
ATOM    363 2HA  GLY A  27      13.604   5.313   6.487  1.00  2.08           H  
ATOM    364  N   CYS A  28      15.022   4.544   3.929  1.00  2.00           N  
ATOM    365  CA  CYS A  28      14.987   3.710   2.731  1.00  2.00           C  
ATOM    366  C   CYS A  28      16.362   3.085   2.478  1.00  2.00           C  
ATOM    367  O   CYS A  28      17.306   3.825   2.219  1.00  2.00           O  
ATOM    368  CB  CYS A  28      14.548   4.470   1.499  1.00  2.00           C  
ATOM    369  SG  CYS A  28      14.494   3.415   0.065  1.00  2.00           S  
ATOM    370  H   CYS A  28      15.455   5.471   3.903  1.00  2.00           H  
ATOM    371  HA  CYS A  28      14.233   2.949   2.877  1.00  2.00           H  
ATOM    372 1HB  CYS A  28      13.550   4.874   1.651  1.00  2.00           H  
ATOM    373 2HB  CYS A  28      15.226   5.300   1.300  1.00  2.00           H  
ATOM    374  HG  CYS A  28      13.961   4.330  -0.738  1.00  2.00           H  
ATOM    375  N   PRO A  29      16.534   1.753   2.480  1.00  2.00           N  
ATOM    376  CA  PRO A  29      17.808   1.085   2.245  1.00  2.00           C  
ATOM    377  C   PRO A  29      18.514   1.561   0.964  1.00  2.00           C  
ATOM    378  O   PRO A  29      19.744   1.629   0.902  1.00  2.00           O  
ATOM    379  CB  PRO A  29      17.373  -0.379   2.100  1.00  2.00           C  
ATOM    380  CG  PRO A  29      16.125  -0.488   2.940  1.00  2.00           C  
ATOM    381  CD  PRO A  29      15.407   0.827   2.730  1.00  2.00           C  
ATOM    382  HA  PRO A  29      18.456   1.224   3.124  1.00  2.00           H  
ATOM    383 1HB  PRO A  29      17.197  -0.614   1.039  1.00  2.00           H  
ATOM    384 2HB  PRO A  29      18.178  -1.044   2.446  1.00  2.00           H  
ATOM    385 1HG  PRO A  29      15.519  -1.348   2.619  1.00  2.00           H  
ATOM    386 2HG  PRO A  29      16.393  -0.667   3.986  1.00  2.00           H  
ATOM    387 1HD  PRO A  29      14.731   0.775   1.861  1.00  2.00           H  
ATOM    388 2HD  PRO A  29      14.883   1.066   3.648  1.00  2.00           H  
ATOM    389  N   ARG A  30      17.721   1.938  -0.045  1.00  2.10           N  
ATOM    390  CA  ARG A  30      18.234   2.379  -1.341  1.00  2.10           C  
ATOM    391  C   ARG A  30      18.950   3.711  -1.277  1.00  2.10           C  
ATOM    392  O   ARG A  30      19.726   4.049  -2.170  1.00  2.10           O  
ATOM    393  CB  ARG A  30      17.116   2.482  -2.349  1.00  2.10           C  
ATOM    394  CG  ARG A  30      16.521   1.163  -2.762  1.00  2.10           C  
ATOM    395  CD  ARG A  30      15.354   1.374  -3.609  1.00  2.10           C  
ATOM    396  NE  ARG A  30      15.691   2.121  -4.802  1.00  2.10           N  
ATOM    397  CZ  ARG A  30      16.084   1.610  -5.972  1.00  2.10           C  
ATOM    398  NH1 ARG A  30      16.170   0.312  -6.151  1.00  2.10           N  
ATOM    399  NH2 ARG A  30      16.376   2.456  -6.935  1.00  2.10           N  
ATOM    400  H   ARG A  30      16.719   1.892   0.073  1.00  2.10           H  
ATOM    401  HA  ARG A  30      18.940   1.628  -1.695  1.00  2.10           H  
ATOM    402 1HB  ARG A  30      16.342   3.130  -1.996  1.00  2.10           H  
ATOM    403 2HB  ARG A  30      17.510   2.942  -3.260  1.00  2.10           H  
ATOM    404 1HG  ARG A  30      17.255   0.587  -3.322  1.00  2.10           H  
ATOM    405 2HG  ARG A  30      16.210   0.606  -1.876  1.00  2.10           H  
ATOM    406 1HD  ARG A  30      14.965   0.406  -3.909  1.00  2.10           H  
ATOM    407 2HD  ARG A  30      14.586   1.920  -3.064  1.00  2.10           H  
ATOM    408  HE  ARG A  30      15.652   3.140  -4.756  1.00  2.10           H  
ATOM    409 1HH1 ARG A  30      15.919  -0.318  -5.394  1.00  2.10           H  
ATOM    410 2HH1 ARG A  30      16.451  -0.060  -7.039  1.00  2.10           H  
ATOM    411 1HH2 ARG A  30      16.293   3.461  -6.718  1.00  2.10           H  
ATOM    412 2HH2 ARG A  30      16.672   2.126  -7.840  1.00  2.10           H  
ATOM    413  N   ALA A  31      18.730   4.468  -0.211  1.00  2.31           N  
ATOM    414  CA  ALA A  31      19.361   5.765  -0.052  1.00  2.31           C  
ATOM    415  C   ALA A  31      20.880   5.623  -0.049  1.00  2.31           C  
ATOM    416  O   ALA A  31      21.598   6.552  -0.413  1.00  2.31           O  
ATOM    417  CB  ALA A  31      18.897   6.431   1.227  1.00  2.31           C  
ATOM    418  H   ALA A  31      18.115   4.142   0.533  1.00  2.31           H  
ATOM    419  HA  ALA A  31      19.076   6.385  -0.899  1.00  2.31           H  
ATOM    420 1HB  ALA A  31      19.357   7.413   1.324  1.00  2.31           H  
ATOM    421 2HB  ALA A  31      17.813   6.541   1.205  1.00  2.31           H  
ATOM    422 3HB  ALA A  31      19.173   5.814   2.084  1.00  2.31           H  
ATOM    423  N   LYS A  32      21.380   4.454   0.360  1.00  2.61           N  
ATOM    424  CA  LYS A  32      22.813   4.233   0.443  1.00  2.61           C  
ATOM    425  C   LYS A  32      23.423   3.794  -0.890  1.00  2.61           C  
ATOM    426  O   LYS A  32      24.637   3.617  -0.986  1.00  2.61           O  
ATOM    427  CB  LYS A  32      23.117   3.192   1.513  1.00  2.61           C  
ATOM    428  CG  LYS A  32      22.779   3.635   2.931  1.00  2.61           C  
ATOM    429  CD  LYS A  32      23.150   2.557   3.945  1.00  2.61           C  
ATOM    430  CE  LYS A  32      22.825   2.988   5.370  1.00  2.61           C  
ATOM    431  NZ  LYS A  32      23.179   1.931   6.359  1.00  2.61           N  
ATOM    432  H   LYS A  32      20.754   3.684   0.614  1.00  2.61           H  
ATOM    433  HA  LYS A  32      23.287   5.170   0.731  1.00  2.61           H  
ATOM    434 1HB  LYS A  32      22.543   2.286   1.302  1.00  2.61           H  
ATOM    435 2HB  LYS A  32      24.173   2.929   1.478  1.00  2.61           H  
ATOM    436 1HG  LYS A  32      23.316   4.553   3.165  1.00  2.61           H  
ATOM    437 2HG  LYS A  32      21.707   3.831   2.997  1.00  2.61           H  
ATOM    438 1HD  LYS A  32      22.600   1.643   3.715  1.00  2.61           H  
ATOM    439 2HD  LYS A  32      24.216   2.346   3.875  1.00  2.61           H  
ATOM    440 1HE  LYS A  32      23.381   3.894   5.607  1.00  2.61           H  
ATOM    441 2HE  LYS A  32      21.757   3.198   5.445  1.00  2.61           H  
ATOM    442 1HZ  LYS A  32      22.949   2.249   7.290  1.00  2.61           H  
ATOM    443 2HZ  LYS A  32      22.660   1.089   6.154  1.00  2.61           H  
ATOM    444 3HZ  LYS A  32      24.168   1.737   6.304  1.00  2.61           H  
ATOM    445  N   LYS A  33      22.593   3.611  -1.921  1.00  2.98           N  
ATOM    446  CA  LYS A  33      23.065   3.168  -3.232  1.00  2.98           C  
ATOM    447  C   LYS A  33      24.122   4.102  -3.823  1.00  2.98           C  
ATOM    448  O   LYS A  33      25.132   3.644  -4.357  1.00  2.98           O  
ATOM    449  CB  LYS A  33      21.878   3.049  -4.193  1.00  2.98           C  
ATOM    450  CG  LYS A  33      22.214   2.580  -5.605  1.00  2.98           C  
ATOM    451  CD  LYS A  33      20.939   2.436  -6.448  1.00  2.98           C  
ATOM    452  CE  LYS A  33      21.240   1.905  -7.847  1.00  2.98           C  
ATOM    453  NZ  LYS A  33      21.987   2.899  -8.673  1.00  2.98           N  
ATOM    454  H   LYS A  33      21.596   3.785  -1.812  1.00  2.98           H  
ATOM    455  HA  LYS A  33      23.520   2.184  -3.116  1.00  2.98           H  
ATOM    456 1HB  LYS A  33      21.143   2.358  -3.773  1.00  2.98           H  
ATOM    457 2HB  LYS A  33      21.389   4.020  -4.278  1.00  2.98           H  
ATOM    458 1HG  LYS A  33      22.875   3.309  -6.077  1.00  2.98           H  
ATOM    459 2HG  LYS A  33      22.728   1.622  -5.559  1.00  2.98           H  
ATOM    460 1HD  LYS A  33      20.249   1.754  -5.948  1.00  2.98           H  
ATOM    461 2HD  LYS A  33      20.455   3.411  -6.533  1.00  2.98           H  
ATOM    462 1HE  LYS A  33      21.836   0.998  -7.761  1.00  2.98           H  
ATOM    463 2HE  LYS A  33      20.301   1.664  -8.347  1.00  2.98           H  
ATOM    464 1HZ  LYS A  33      22.168   2.510  -9.588  1.00  2.98           H  
ATOM    465 2HZ  LYS A  33      21.437   3.742  -8.769  1.00  2.98           H  
ATOM    466 3HZ  LYS A  33      22.864   3.120  -8.220  1.00  2.98           H  
ATOM    467  N   SER A  34      23.865   5.409  -3.769  1.00  3.41           N  
ATOM    468  CA  SER A  34      24.786   6.401  -4.297  1.00  3.41           C  
ATOM    469  C   SER A  34      24.821   7.576  -3.350  1.00  3.41           C  
ATOM    470  O   SER A  34      25.656   8.475  -3.464  1.00  3.41           O  
ATOM    471  CB  SER A  34      24.331   6.864  -5.664  1.00  3.41           C  
ATOM    472  OG  SER A  34      23.079   7.501  -5.583  1.00  3.41           O  
ATOM    473  H   SER A  34      23.029   5.741  -3.308  1.00  3.41           H  
ATOM    474  HA  SER A  34      25.785   5.969  -4.363  1.00  3.41           H  
ATOM    475 1HB  SER A  34      25.067   7.555  -6.073  1.00  3.41           H  
ATOM    476 2HB  SER A  34      24.270   6.011  -6.339  1.00  3.41           H  
ATOM    477  HG  SER A  34      23.149   8.159  -4.856  1.00  3.41           H  
ATOM    478  N   GLY A  35      23.881   7.553  -2.421  1.00  3.89           N  
ATOM    479  CA  GLY A  35      23.661   8.651  -1.496  1.00  3.89           C  
ATOM    480  C   GLY A  35      22.597   9.566  -2.082  1.00  3.89           C  
ATOM    481  O   GLY A  35      22.438   9.623  -3.305  1.00  3.89           O  
ATOM    482  H   GLY A  35      23.270   6.745  -2.381  1.00  3.89           H  
ATOM    483 1HA  GLY A  35      23.339   8.270  -0.528  1.00  3.89           H  
ATOM    484 2HA  GLY A  35      24.586   9.203  -1.342  1.00  3.89           H  
ATOM    485  N   VAL A  36      21.871  10.276  -1.224  1.00  4.39           N  
ATOM    486  CA  VAL A  36      20.843  11.199  -1.693  1.00  4.39           C  
ATOM    487  C   VAL A  36      21.134  12.615  -1.214  1.00  4.39           C  
ATOM    488  O   VAL A  36      21.415  12.841  -0.037  1.00  4.39           O  
ATOM    489  CB  VAL A  36      19.444  10.765  -1.229  1.00  4.39           C  
ATOM    490  CG1 VAL A  36      18.416  11.787  -1.708  1.00  4.39           C  
ATOM    491  CG2 VAL A  36      19.120   9.379  -1.767  1.00  4.39           C  
ATOM    492  H   VAL A  36      22.040  10.180  -0.233  1.00  4.39           H  
ATOM    493  HA  VAL A  36      20.846  11.201  -2.783  1.00  4.39           H  
ATOM    494  HB  VAL A  36      19.420  10.734  -0.158  1.00  4.39           H  
ATOM    495 1HG1 VAL A  36      17.435  11.499  -1.385  1.00  4.39           H  
ATOM    496 2HG1 VAL A  36      18.648  12.768  -1.294  1.00  4.39           H  
ATOM    497 3HG1 VAL A  36      18.432  11.836  -2.793  1.00  4.39           H  
ATOM    498 1HG2 VAL A  36      18.132   9.077  -1.427  1.00  4.39           H  
ATOM    499 2HG2 VAL A  36      19.140   9.397  -2.857  1.00  4.39           H  
ATOM    500 3HG2 VAL A  36      19.859   8.665  -1.403  1.00  4.39           H  
ATOM    501  N   LYS A  37      21.092  13.557  -2.147  1.00  4.90           N  
ATOM    502  CA  LYS A  37      21.357  14.962  -1.870  1.00  4.90           C  
ATOM    503  C   LYS A  37      20.423  15.575  -0.838  1.00  4.90           C  
ATOM    504  O   LYS A  37      19.204  15.401  -0.898  1.00  4.90           O  
ATOM    505  CB  LYS A  37      21.278  15.791  -3.155  1.00  4.90           C  
ATOM    506  CG  LYS A  37      21.610  17.280  -2.960  1.00  4.90           C  
ATOM    507  CD  LYS A  37      21.596  18.046  -4.274  1.00  4.90           C  
ATOM    508  CE  LYS A  37      21.908  19.523  -4.050  1.00  4.90           C  
ATOM    509  NZ  LYS A  37      21.908  20.292  -5.330  1.00  4.90           N  
ATOM    510  H   LYS A  37      20.860  13.284  -3.091  1.00  4.90           H  
ATOM    511  HA  LYS A  37      22.371  15.039  -1.474  1.00  4.90           H  
ATOM    512 1HB  LYS A  37      21.969  15.387  -3.894  1.00  4.90           H  
ATOM    513 2HB  LYS A  37      20.272  15.724  -3.571  1.00  4.90           H  
ATOM    514 1HG  LYS A  37      20.871  17.734  -2.297  1.00  4.90           H  
ATOM    515 2HG  LYS A  37      22.590  17.381  -2.495  1.00  4.90           H  
ATOM    516 1HD  LYS A  37      22.335  17.622  -4.954  1.00  4.90           H  
ATOM    517 2HD  LYS A  37      20.611  17.959  -4.731  1.00  4.90           H  
ATOM    518 1HE  LYS A  37      21.160  19.947  -3.380  1.00  4.90           H  
ATOM    519 2HE  LYS A  37      22.889  19.613  -3.584  1.00  4.90           H  
ATOM    520 1HZ  LYS A  37      22.119  21.262  -5.142  1.00  4.90           H  
ATOM    521 2HZ  LYS A  37      22.608  19.911  -5.952  1.00  4.90           H  
ATOM    522 3HZ  LYS A  37      21.000  20.225  -5.766  1.00  4.90           H  
ATOM    523  N   VAL A  38      21.014  16.315   0.089  1.00  5.42           N  
ATOM    524  CA  VAL A  38      20.278  17.040   1.107  1.00  5.42           C  
ATOM    525  C   VAL A  38      20.378  18.525   0.786  1.00  5.42           C  
ATOM    526  O   VAL A  38      21.461  19.029   0.489  1.00  5.42           O  
ATOM    527  CB  VAL A  38      20.837  16.744   2.507  1.00  5.42           C  
ATOM    528  CG1 VAL A  38      20.078  17.555   3.562  1.00  5.42           C  
ATOM    529  CG2 VAL A  38      20.713  15.251   2.780  1.00  5.42           C  
ATOM    530  H   VAL A  38      22.021  16.381   0.080  1.00  5.42           H  
ATOM    531  HA  VAL A  38      19.231  16.738   1.077  1.00  5.42           H  
ATOM    532  HB  VAL A  38      21.884  17.041   2.550  1.00  5.42           H  
ATOM    533 1HG1 VAL A  38      20.488  17.339   4.547  1.00  5.42           H  
ATOM    534 2HG1 VAL A  38      20.179  18.609   3.359  1.00  5.42           H  
ATOM    535 3HG1 VAL A  38      19.025  17.283   3.540  1.00  5.42           H  
ATOM    536 1HG2 VAL A  38      21.112  15.024   3.766  1.00  5.42           H  
ATOM    537 2HG2 VAL A  38      19.664  14.968   2.738  1.00  5.42           H  
ATOM    538 3HG2 VAL A  38      21.269  14.689   2.026  1.00  5.42           H  
ATOM    539  N   ALA A  39      19.242  19.208   0.808  1.00  5.92           N  
ATOM    540  CA  ALA A  39      19.167  20.627   0.483  1.00  5.92           C  
ATOM    541  C   ALA A  39      18.359  21.375   1.545  1.00  5.92           C  
ATOM    542  O   ALA A  39      17.166  21.616   1.342  1.00  5.92           O  
ATOM    543  CB  ALA A  39      18.535  20.814  -0.885  1.00  5.92           C  
ATOM    544  H   ALA A  39      18.394  18.717   1.055  1.00  5.92           H  
ATOM    545  HA  ALA A  39      20.175  21.034   0.440  1.00  5.92           H  
ATOM    546 1HB  ALA A  39      18.503  21.878  -1.126  1.00  5.92           H  
ATOM    547 2HB  ALA A  39      19.129  20.287  -1.633  1.00  5.92           H  
ATOM    548 3HB  ALA A  39      17.522  20.412  -0.879  1.00  5.92           H  
ATOM    549  N   PRO A  40      18.971  21.751   2.691  1.00  6.38           N  
ATOM    550  CA  PRO A  40      18.329  22.340   3.862  1.00  6.38           C  
ATOM    551  C   PRO A  40      17.379  23.473   3.491  1.00  6.38           C  
ATOM    552  O   PRO A  40      16.342  23.654   4.137  1.00  6.38           O  
ATOM    553  CB  PRO A  40      19.530  22.851   4.656  1.00  6.38           C  
ATOM    554  CG  PRO A  40      20.644  21.904   4.295  1.00  6.38           C  
ATOM    555  CD  PRO A  40      20.444  21.645   2.823  1.00  6.38           C  
ATOM    556  HA  PRO A  40      17.796  21.552   4.413  1.00  6.38           H  
ATOM    557 1HB  PRO A  40      19.755  23.884   4.347  1.00  6.38           H  
ATOM    558 2HB  PRO A  40      19.302  22.877   5.734  1.00  6.38           H  
ATOM    559 1HG  PRO A  40      21.617  22.371   4.511  1.00  6.38           H  
ATOM    560 2HG  PRO A  40      20.583  20.991   4.902  1.00  6.38           H  
ATOM    561 1HD  PRO A  40      20.941  22.437   2.231  1.00  6.38           H  
ATOM    562 2HD  PRO A  40      20.821  20.659   2.583  1.00  6.38           H  
ATOM    563  N   THR A  41      17.728  24.241   2.450  1.00  6.77           N  
ATOM    564  CA  THR A  41      16.918  25.315   1.887  1.00  6.77           C  
ATOM    565  C   THR A  41      16.721  26.514   2.800  1.00  6.77           C  
ATOM    566  O   THR A  41      17.122  27.615   2.439  1.00  6.77           O  
ATOM    567  CB  THR A  41      15.543  24.782   1.430  1.00  6.77           C  
ATOM    568  OG1 THR A  41      15.729  23.756   0.432  1.00  6.77           O  
ATOM    569  CG2 THR A  41      14.737  25.921   0.833  1.00  6.77           C  
ATOM    570  H   THR A  41      18.644  24.112   2.006  1.00  6.77           H  
ATOM    571  HA  THR A  41      17.432  25.667   0.994  1.00  6.77           H  
ATOM    572  HB  THR A  41      14.992  24.372   2.266  1.00  6.77           H  
ATOM    573  HG1 THR A  41      16.207  22.985   0.833  1.00  6.77           H  
ATOM    574 1HG2 THR A  41      13.771  25.546   0.503  1.00  6.77           H  
ATOM    575 2HG2 THR A  41      14.590  26.698   1.583  1.00  6.77           H  
ATOM    576 3HG2 THR A  41      15.279  26.331  -0.015  1.00  6.77           H  
ATOM    577  N   LYS A  42      16.161  26.330   3.989  1.00  7.06           N  
ATOM    578  CA  LYS A  42      15.985  27.461   4.900  1.00  7.06           C  
ATOM    579  C   LYS A  42      17.354  28.055   5.217  1.00  7.06           C  
ATOM    580  O   LYS A  42      17.605  29.243   5.011  1.00  7.06           O  
ATOM    581  CB  LYS A  42      15.286  27.013   6.188  1.00  7.06           C  
ATOM    582  CG  LYS A  42      14.996  28.127   7.213  1.00  7.06           C  
ATOM    583  CD  LYS A  42      14.293  27.547   8.449  1.00  7.06           C  
ATOM    584  CE  LYS A  42      13.813  28.623   9.443  1.00  7.06           C  
ATOM    585  NZ  LYS A  42      14.934  29.388  10.066  1.00  7.06           N  
ATOM    586  H   LYS A  42      15.866  25.388   4.238  1.00  7.06           H  
ATOM    587  HA  LYS A  42      15.385  28.229   4.408  1.00  7.06           H  
ATOM    588 1HB  LYS A  42      14.340  26.534   5.938  1.00  7.06           H  
ATOM    589 2HB  LYS A  42      15.905  26.267   6.689  1.00  7.06           H  
ATOM    590 1HG  LYS A  42      15.940  28.587   7.526  1.00  7.06           H  
ATOM    591 2HG  LYS A  42      14.372  28.900   6.765  1.00  7.06           H  
ATOM    592 1HD  LYS A  42      13.434  26.959   8.130  1.00  7.06           H  
ATOM    593 2HD  LYS A  42      14.989  26.886   8.966  1.00  7.06           H  
ATOM    594 1HE  LYS A  42      13.150  29.321   8.936  1.00  7.06           H  
ATOM    595 2HE  LYS A  42      13.259  28.120  10.234  1.00  7.06           H  
ATOM    596 1HZ  LYS A  42      14.562  30.058  10.716  1.00  7.06           H  
ATOM    597 2HZ  LYS A  42      15.560  28.762  10.548  1.00  7.06           H  
ATOM    598 3HZ  LYS A  42      15.458  29.902   9.344  1.00  7.06           H  
ATOM    599  N   ASP A  43      18.273  27.177   5.625  1.00  7.32           N  
ATOM    600  CA  ASP A  43      19.630  27.569   5.987  1.00  7.32           C  
ATOM    601  C   ASP A  43      20.407  28.115   4.791  1.00  7.32           C  
ATOM    602  O   ASP A  43      21.392  28.832   4.957  1.00  7.32           O  
ATOM    603  CB  ASP A  43      20.398  26.384   6.571  1.00  7.32           C  
ATOM    604  CG  ASP A  43      19.893  25.927   7.944  1.00  7.32           C  
ATOM    605  OD1 ASP A  43      19.116  26.628   8.546  1.00  7.32           O  
ATOM    606  OD2 ASP A  43      20.293  24.872   8.371  1.00  7.32           O  
ATOM    607  H   ASP A  43      18.001  26.210   5.724  1.00  7.32           H  
ATOM    608  HA  ASP A  43      19.568  28.356   6.741  1.00  7.32           H  
ATOM    609 1HB  ASP A  43      20.343  25.550   5.882  1.00  7.32           H  
ATOM    610 2HB  ASP A  43      21.450  26.653   6.663  1.00  7.32           H  
ATOM    611  N   ASP A  44      19.977  27.763   3.580  1.00  7.65           N  
ATOM    612  CA  ASP A  44      20.669  28.236   2.395  1.00  7.65           C  
ATOM    613  C   ASP A  44      20.139  29.627   2.025  1.00  7.65           C  
ATOM    614  O   ASP A  44      20.910  30.541   1.738  1.00  7.65           O  
ATOM    615  CB  ASP A  44      20.449  27.241   1.242  1.00  7.65           C  
ATOM    616  CG  ASP A  44      21.104  25.839   1.486  1.00  7.65           C  
ATOM    617  OD1 ASP A  44      22.302  25.809   1.632  1.00  7.65           O  
ATOM    618  OD2 ASP A  44      20.399  24.820   1.552  1.00  7.65           O  
ATOM    619  H   ASP A  44      19.151  27.191   3.490  1.00  7.65           H  
ATOM    620  HA  ASP A  44      21.734  28.310   2.607  1.00  7.65           H  
ATOM    621 1HB  ASP A  44      19.385  27.116   1.077  1.00  7.65           H  
ATOM    622 2HB  ASP A  44      20.866  27.661   0.327  1.00  7.65           H  
ATOM    623  N   LYS A  45      18.829  29.832   2.141  1.00  8.11           N  
ATOM    624  CA  LYS A  45      18.220  31.126   1.826  1.00  8.11           C  
ATOM    625  C   LYS A  45      18.705  32.218   2.772  1.00  8.11           C  
ATOM    626  O   LYS A  45      18.863  33.375   2.380  1.00  8.11           O  
ATOM    627  CB  LYS A  45      16.692  31.039   1.863  1.00  8.11           C  
ATOM    628  CG  LYS A  45      16.061  30.267   0.696  1.00  8.11           C  
ATOM    629  CD  LYS A  45      14.544  30.212   0.821  1.00  8.11           C  
ATOM    630  CE  LYS A  45      13.912  29.511  -0.374  1.00  8.11           C  
ATOM    631  NZ  LYS A  45      12.431  29.414  -0.242  1.00  8.11           N  
ATOM    632  H   LYS A  45      18.224  29.061   2.410  1.00  8.11           H  
ATOM    633  HA  LYS A  45      18.520  31.404   0.816  1.00  8.11           H  
ATOM    634 1HB  LYS A  45      16.391  30.536   2.789  1.00  8.11           H  
ATOM    635 2HB  LYS A  45      16.270  32.041   1.884  1.00  8.11           H  
ATOM    636 1HG  LYS A  45      16.323  30.754  -0.243  1.00  8.11           H  
ATOM    637 2HG  LYS A  45      16.453  29.254   0.676  1.00  8.11           H  
ATOM    638 1HD  LYS A  45      14.282  29.668   1.730  1.00  8.11           H  
ATOM    639 2HD  LYS A  45      14.146  31.223   0.894  1.00  8.11           H  
ATOM    640 1HE  LYS A  45      14.149  30.070  -1.277  1.00  8.11           H  
ATOM    641 2HE  LYS A  45      14.325  28.514  -0.461  1.00  8.11           H  
ATOM    642 1HZ  LYS A  45      12.050  28.946  -1.053  1.00  8.11           H  
ATOM    643 2HZ  LYS A  45      12.200  28.888   0.588  1.00  8.11           H  
ATOM    644 3HZ  LYS A  45      12.036  30.341  -0.173  1.00  8.11           H  
ATOM    645  N   GLU A  46      18.975  31.832   4.014  1.00  8.69           N  
ATOM    646  CA  GLU A  46      19.428  32.750   5.048  1.00  8.69           C  
ATOM    647  C   GLU A  46      20.939  32.991   5.027  1.00  8.69           C  
ATOM    648  O   GLU A  46      21.456  33.695   5.892  1.00  8.69           O  
ATOM    649  CB  GLU A  46      19.028  32.222   6.428  1.00  8.69           C  
ATOM    650  CG  GLU A  46      17.520  32.169   6.677  1.00  8.69           C  
ATOM    651  CD  GLU A  46      17.162  31.576   8.020  1.00  8.69           C  
ATOM    652  OE1 GLU A  46      18.014  31.518   8.875  1.00  8.69           O  
ATOM    653  OE2 GLU A  46      16.031  31.160   8.184  1.00  8.69           O  
ATOM    654  H   GLU A  46      18.797  30.859   4.270  1.00  8.69           H  
ATOM    655  HA  GLU A  46      18.937  33.709   4.887  1.00  8.69           H  
ATOM    656 1HB  GLU A  46      19.420  31.207   6.549  1.00  8.69           H  
ATOM    657 2HB  GLU A  46      19.479  32.843   7.200  1.00  8.69           H  
ATOM    658 1HG  GLU A  46      17.122  33.180   6.621  1.00  8.69           H  
ATOM    659 2HG  GLU A  46      17.052  31.583   5.888  1.00  8.69           H  
ATOM    660  N   ASP A  47      21.661  32.383   4.079  1.00  9.35           N  
ATOM    661  CA  ASP A  47      23.108  32.532   4.009  1.00  9.35           C  
ATOM    662  C   ASP A  47      23.497  34.011   3.804  1.00  9.35           C  
ATOM    663  O   ASP A  47      23.194  34.593   2.753  1.00  9.35           O  
ATOM    664  CB  ASP A  47      23.675  31.643   2.891  1.00  9.35           C  
ATOM    665  CG  ASP A  47      25.230  31.630   2.764  1.00  9.35           C  
ATOM    666  OD1 ASP A  47      25.873  32.617   3.091  1.00  9.35           O  
ATOM    667  OD2 ASP A  47      25.755  30.620   2.344  1.00  9.35           O  
ATOM    668  H   ASP A  47      21.204  31.804   3.372  1.00  9.35           H  
ATOM    669  HA  ASP A  47      23.515  32.129   4.924  1.00  9.35           H  
ATOM    670 1HB  ASP A  47      23.333  30.614   3.056  1.00  9.35           H  
ATOM    671 2HB  ASP A  47      23.251  31.956   1.950  1.00  9.35           H  
ATOM    672  N   PRO A  48      24.215  34.641   4.758  1.00 10.06           N  
ATOM    673  CA  PRO A  48      24.628  36.026   4.734  1.00 10.06           C  
ATOM    674  C   PRO A  48      25.411  36.408   3.488  1.00 10.06           C  
ATOM    675  O   PRO A  48      25.402  37.574   3.102  1.00 10.06           O  
ATOM    676  CB  PRO A  48      25.538  36.134   5.963  1.00 10.06           C  
ATOM    677  CG  PRO A  48      25.058  35.066   6.893  1.00 10.06           C  
ATOM    678  CD  PRO A  48      24.641  33.930   5.997  1.00 10.06           C  
ATOM    679  HA  PRO A  48      23.744  36.660   4.861  1.00 10.06           H  
ATOM    680 1HB  PRO A  48      26.592  35.993   5.654  1.00 10.06           H  
ATOM    681 2HB  PRO A  48      25.462  37.139   6.397  1.00 10.06           H  
ATOM    682 1HG  PRO A  48      25.859  34.781   7.588  1.00 10.06           H  
ATOM    683 2HG  PRO A  48      24.222  35.444   7.503  1.00 10.06           H  
ATOM    684 1HD  PRO A  48      25.481  33.245   5.785  1.00 10.06           H  
ATOM    685 2HD  PRO A  48      23.808  33.446   6.512  1.00 10.06           H  
ATOM    686  N   GLU A  49      26.050  35.446   2.813  1.00 10.73           N  
ATOM    687  CA  GLU A  49      26.853  35.836   1.662  1.00 10.73           C  
ATOM    688  C   GLU A  49      26.019  35.925   0.387  1.00 10.73           C  
ATOM    689  O   GLU A  49      26.526  36.286  -0.677  1.00 10.73           O  
ATOM    690  CB  GLU A  49      28.029  34.883   1.493  1.00 10.73           C  
ATOM    691  CG  GLU A  49      28.972  34.868   2.713  1.00 10.73           C  
ATOM    692  CD  GLU A  49      29.575  36.223   3.051  1.00 10.73           C  
ATOM    693  OE1 GLU A  49      30.086  36.877   2.180  1.00 10.73           O  
ATOM    694  OE2 GLU A  49      29.517  36.598   4.212  1.00 10.73           O  
ATOM    695  H   GLU A  49      26.006  34.454   3.085  1.00 10.73           H  
ATOM    696  HA  GLU A  49      27.261  36.827   1.854  1.00 10.73           H  
ATOM    697 1HB  GLU A  49      27.653  33.867   1.342  1.00 10.73           H  
ATOM    698 2HB  GLU A  49      28.606  35.160   0.612  1.00 10.73           H  
ATOM    699 1HG  GLU A  49      28.402  34.512   3.576  1.00 10.73           H  
ATOM    700 2HG  GLU A  49      29.774  34.155   2.527  1.00 10.73           H  
ATOM    701  N   LEU A  50      24.731  35.615   0.508  1.00 11.30           N  
ATOM    702  CA  LEU A  50      23.793  35.766  -0.587  1.00 11.30           C  
ATOM    703  C   LEU A  50      22.981  37.025  -0.286  1.00 11.30           C  
ATOM    704  O   LEU A  50      22.616  37.787  -1.181  1.00 11.30           O  
ATOM    705  CB  LEU A  50      22.863  34.559  -0.689  1.00 11.30           C  
ATOM    706  CG  LEU A  50      23.550  33.214  -0.915  1.00 11.30           C  
ATOM    707  CD1 LEU A  50      22.493  32.117  -0.943  1.00 11.30           C  
ATOM    708  CD2 LEU A  50      24.352  33.257  -2.195  1.00 11.30           C  
ATOM    709  H   LEU A  50      24.383  35.273   1.401  1.00 11.30           H  
ATOM    710  HA  LEU A  50      24.333  35.900  -1.523  1.00 11.30           H  
ATOM    711 1HB  LEU A  50      22.292  34.484   0.239  1.00 11.30           H  
ATOM    712 2HB  LEU A  50      22.166  34.722  -1.508  1.00 11.30           H  
ATOM    713  HG  LEU A  50      24.223  33.008  -0.077  1.00 11.30           H  
ATOM    714 1HD1 LEU A  50      22.974  31.150  -1.078  1.00 11.30           H  
ATOM    715 2HD1 LEU A  50      21.943  32.119  -0.002  1.00 11.30           H  
ATOM    716 3HD1 LEU A  50      21.802  32.299  -1.762  1.00 11.30           H  
ATOM    717 1HD2 LEU A  50      24.847  32.298  -2.347  1.00 11.30           H  
ATOM    718 2HD2 LEU A  50      23.687  33.461  -3.035  1.00 11.30           H  
ATOM    719 3HD2 LEU A  50      25.103  34.048  -2.126  1.00 11.30           H  
ATOM    720  N   MET A  51      22.712  37.228   1.012  1.00 11.73           N  
ATOM    721  CA  MET A  51      21.926  38.360   1.515  1.00 11.73           C  
ATOM    722  C   MET A  51      22.616  39.725   1.332  1.00 11.73           C  
ATOM    723  O   MET A  51      21.967  40.726   1.025  1.00 11.73           O  
ATOM    724  CB  MET A  51      21.632  38.143   2.990  1.00 11.73           C  
ATOM    725  CG  MET A  51      20.699  36.975   3.286  1.00 11.73           C  
ATOM    726  SD  MET A  51      20.540  36.659   5.042  1.00 11.73           S  
ATOM    727  CE  MET A  51      19.591  38.067   5.572  1.00 11.73           C  
ATOM    728  H   MET A  51      23.037  36.526   1.679  1.00 11.73           H  
ATOM    729  HA  MET A  51      20.987  38.390   0.964  1.00 11.73           H  
ATOM    730 1HB  MET A  51      22.560  37.985   3.510  1.00 11.73           H  
ATOM    731 2HB  MET A  51      21.182  39.045   3.402  1.00 11.73           H  
ATOM    732 1HG  MET A  51      19.709  37.180   2.880  1.00 11.73           H  
ATOM    733 2HG  MET A  51      21.081  36.070   2.809  1.00 11.73           H  
ATOM    734 1HE  MET A  51      19.418  38.002   6.647  1.00 11.73           H  
ATOM    735 2HE  MET A  51      20.139  38.983   5.346  1.00 11.73           H  
ATOM    736 3HE  MET A  51      18.634  38.077   5.051  1.00 11.73           H  
ATOM    737  N   LYS A  52      23.944  39.753   1.481  1.00 12.06           N  
ATOM    738  CA  LYS A  52      24.725  40.995   1.407  1.00 12.06           C  
ATOM    739  C   LYS A  52      24.840  41.579   0.011  1.00 12.06           C  
ATOM    740  O   LYS A  52      25.821  41.337  -0.687  1.00 12.06           O  
ATOM    741  CB  LYS A  52      26.144  40.755   1.921  1.00 12.06           C  
ATOM    742  CG  LYS A  52      26.283  40.506   3.411  1.00 12.06           C  
ATOM    743  CD  LYS A  52      27.709  40.044   3.722  1.00 12.06           C  
ATOM    744  CE  LYS A  52      27.919  39.727   5.188  1.00 12.06           C  
ATOM    745  NZ  LYS A  52      29.297  39.189   5.438  1.00 12.06           N  
ATOM    746  H   LYS A  52      24.429  38.895   1.742  1.00 12.06           H  
ATOM    747  HA  LYS A  52      24.235  41.738   2.037  1.00 12.06           H  
ATOM    748 1HB  LYS A  52      26.563  39.881   1.412  1.00 12.06           H  
ATOM    749 2HB  LYS A  52      26.767  41.612   1.664  1.00 12.06           H  
ATOM    750 1HG  LYS A  52      26.113  41.450   3.928  1.00 12.06           H  
ATOM    751 2HG  LYS A  52      25.553  39.803   3.767  1.00 12.06           H  
ATOM    752 1HD  LYS A  52      27.923  39.136   3.145  1.00 12.06           H  
ATOM    753 2HD  LYS A  52      28.417  40.814   3.424  1.00 12.06           H  
ATOM    754 1HE  LYS A  52      27.782  40.634   5.771  1.00 12.06           H  
ATOM    755 2HE  LYS A  52      27.186  38.984   5.507  1.00 12.06           H  
ATOM    756 1HZ  LYS A  52      29.412  38.985   6.414  1.00 12.06           H  
ATOM    757 2HZ  LYS A  52      29.426  38.309   4.895  1.00 12.06           H  
ATOM    758 3HZ  LYS A  52      29.987  39.861   5.149  1.00 12.06           H  
ATOM    759  N   CYS A  53      23.798  42.323  -0.368  1.00 12.32           N  
ATOM    760  CA  CYS A  53      23.576  43.009  -1.642  1.00 12.32           C  
ATOM    761  C   CYS A  53      24.773  43.033  -2.599  1.00 12.32           C  
ATOM    762  O   CYS A  53      24.620  42.640  -3.755  1.00 12.32           O  
ATOM    763  CB  CYS A  53      23.099  44.441  -1.391  1.00 12.32           C  
ATOM    764  SG  CYS A  53      24.246  45.467  -0.442  1.00 12.32           S  
ATOM    765  H   CYS A  53      23.072  42.389   0.344  1.00 12.32           H  
ATOM    766  HA  CYS A  53      22.762  42.486  -2.147  1.00 12.32           H  
ATOM    767 1HB  CYS A  53      22.927  44.932  -2.345  1.00 12.32           H  
ATOM    768 2HB  CYS A  53      22.153  44.417  -0.865  1.00 12.32           H  
ATOM    769  N   PRO A  54      25.894  43.674  -2.161  1.00 12.51           N  
ATOM    770  CA  PRO A  54      27.209  44.327  -1.858  1.00 12.51           C  
ATOM    771  C   PRO A  54      27.398  45.545  -2.751  1.00 12.51           C  
ATOM    772  O   PRO A  54      28.315  46.340  -2.546  1.00 12.51           O  
ATOM    773  CB  PRO A  54      28.345  43.372  -2.147  1.00 12.51           C  
ATOM    774  CG  PRO A  54      27.990  42.742  -3.249  1.00 12.51           C  
ATOM    775  CD  PRO A  54      26.581  42.717  -3.289  1.00 12.51           C  
ATOM    776  HA  PRO A  54      27.221  44.624  -0.799  1.00 12.51           H  
ATOM    777 1HB  PRO A  54      29.286  43.928  -2.256  1.00 12.51           H  
ATOM    778 2HB  PRO A  54      28.471  42.685  -1.296  1.00 12.51           H  
ATOM    779 1HG  PRO A  54      28.415  43.254  -4.121  1.00 12.51           H  
ATOM    780 2HG  PRO A  54      28.411  41.727  -3.246  1.00 12.51           H  
ATOM    781 1HD  PRO A  54      26.429  43.060  -4.326  1.00 12.51           H  
ATOM    782 2HD  PRO A  54      26.306  41.653  -3.132  1.00 12.51           H  
ATOM    783  N   VAL A  55      26.550  45.677  -3.759  1.00 12.55           N  
ATOM    784  CA  VAL A  55      26.614  46.790  -4.685  1.00 12.55           C  
ATOM    785  C   VAL A  55      26.394  48.099  -3.930  1.00 12.55           C  
ATOM    786  O   VAL A  55      25.627  48.105  -2.975  1.00 12.55           O  
ATOM    787  CB  VAL A  55      25.489  46.648  -5.707  1.00 12.55           C  
ATOM    788  CG1 VAL A  55      25.658  45.396  -6.515  1.00 12.55           C  
ATOM    789  CG2 VAL A  55      24.182  46.609  -4.939  1.00 12.55           C  
ATOM    790  H   VAL A  55      25.823  44.987  -3.884  1.00 12.55           H  
ATOM    791  HA  VAL A  55      27.574  46.751  -5.183  1.00 12.55           H  
ATOM    792  HB  VAL A  55      25.502  47.496  -6.386  1.00 12.55           H  
ATOM    793 1HG1 VAL A  55      24.840  45.312  -7.232  1.00 12.55           H  
ATOM    794 2HG1 VAL A  55      26.605  45.432  -7.048  1.00 12.55           H  
ATOM    795 3HG1 VAL A  55      25.643  44.539  -5.854  1.00 12.55           H  
ATOM    796 1HG2 VAL A  55      23.342  46.525  -5.628  1.00 12.55           H  
ATOM    797 2HG2 VAL A  55      24.185  45.756  -4.263  1.00 12.55           H  
ATOM    798 3HG2 VAL A  55      24.095  47.515  -4.373  1.00 12.55           H  
ATOM    799  N   PRO A  56      27.041  49.221  -4.320  1.00 12.33           N  
ATOM    800  CA  PRO A  56      26.858  50.549  -3.739  1.00 12.33           C  
ATOM    801  C   PRO A  56      25.384  50.938  -3.629  1.00 12.33           C  
ATOM    802  O   PRO A  56      24.949  51.501  -2.624  1.00 12.33           O  
ATOM    803  CB  PRO A  56      27.593  51.436  -4.749  1.00 12.33           C  
ATOM    804  CG  PRO A  56      28.689  50.549  -5.286  1.00 12.33           C  
ATOM    805  CD  PRO A  56      28.055  49.174  -5.394  1.00 12.33           C  
ATOM    806  HA  PRO A  56      27.344  50.583  -2.752  1.00 12.33           H  
ATOM    807 1HB  PRO A  56      26.898  51.784  -5.526  1.00 12.33           H  
ATOM    808 2HB  PRO A  56      27.981  52.334  -4.244  1.00 12.33           H  
ATOM    809 1HG  PRO A  56      29.050  50.930  -6.253  1.00 12.33           H  
ATOM    810 2HG  PRO A  56      29.549  50.558  -4.599  1.00 12.33           H  
ATOM    811 1HD  PRO A  56      27.591  49.019  -6.378  1.00 12.33           H  
ATOM    812 2HD  PRO A  56      28.843  48.442  -5.169  1.00 12.33           H  
ATOM    813  N   GLY A  57      24.578  50.542  -4.620  1.00 11.89           N  
ATOM    814  CA  GLY A  57      23.134  50.798  -4.615  1.00 11.89           C  
ATOM    815  C   GLY A  57      22.470  49.664  -3.847  1.00 11.89           C  
ATOM    816  O   GLY A  57      21.663  48.913  -4.388  1.00 11.89           O  
ATOM    817  H   GLY A  57      24.971  50.063  -5.414  1.00 11.89           H  
ATOM    818 1HA  GLY A  57      22.922  51.755  -4.138  1.00 11.89           H  
ATOM    819 2HA  GLY A  57      22.757  50.836  -5.635  1.00 11.89           H  
ATOM    820  N   CYS A  58      22.908  49.499  -2.613  1.00 11.30           N  
ATOM    821  CA  CYS A  58      22.578  48.354  -1.793  1.00 11.30           C  
ATOM    822  C   CYS A  58      21.100  48.247  -1.498  1.00 11.30           C  
ATOM    823  O   CYS A  58      20.449  49.220  -1.125  1.00 11.30           O  
ATOM    824  CB  CYS A  58      23.372  48.368  -0.501  1.00 11.30           C  
ATOM    825  SG  CYS A  58      23.120  46.895   0.501  1.00 11.30           S  
ATOM    826  H   CYS A  58      23.556  50.203  -2.264  1.00 11.30           H  
ATOM    827  HA  CYS A  58      22.875  47.465  -2.341  1.00 11.30           H  
ATOM    828 1HB  CYS A  58      24.438  48.454  -0.727  1.00 11.30           H  
ATOM    829 2HB  CYS A  58      23.091  49.235   0.091  1.00 11.30           H  
ATOM    830  N   VAL A  59      20.588  47.037  -1.660  1.00 10.70           N  
ATOM    831  CA  VAL A  59      19.186  46.698  -1.456  1.00 10.70           C  
ATOM    832  C   VAL A  59      18.980  45.793  -0.245  1.00 10.70           C  
ATOM    833  O   VAL A  59      17.916  45.202  -0.068  1.00 10.70           O  
ATOM    834  CB  VAL A  59      18.682  45.964  -2.697  1.00 10.70           C  
ATOM    835  CG1 VAL A  59      18.751  46.875  -3.909  1.00 10.70           C  
ATOM    836  CG2 VAL A  59      19.566  44.732  -2.913  1.00 10.70           C  
ATOM    837  H   VAL A  59      21.214  46.311  -1.967  1.00 10.70           H  
ATOM    838  HA  VAL A  59      18.623  47.621  -1.314  1.00 10.70           H  
ATOM    839  HB  VAL A  59      17.644  45.666  -2.550  1.00 10.70           H  
ATOM    840 1HG1 VAL A  59      18.393  46.341  -4.788  1.00 10.70           H  
ATOM    841 2HG1 VAL A  59      18.129  47.754  -3.740  1.00 10.70           H  
ATOM    842 3HG1 VAL A  59      19.781  47.188  -4.073  1.00 10.70           H  
ATOM    843 1HG2 VAL A  59      19.225  44.188  -3.792  1.00 10.70           H  
ATOM    844 2HG2 VAL A  59      20.594  45.055  -3.061  1.00 10.70           H  
ATOM    845 3HG2 VAL A  59      19.511  44.083  -2.038  1.00 10.70           H  
ATOM    846  N   GLY A  60      20.019  45.656   0.558  1.00 10.18           N  
ATOM    847  CA  GLY A  60      20.007  44.794   1.731  1.00 10.18           C  
ATOM    848  C   GLY A  60      20.795  43.523   1.446  1.00 10.18           C  
ATOM    849  O   GLY A  60      22.006  43.473   1.668  1.00 10.18           O  
ATOM    850  H   GLY A  60      20.852  46.188   0.350  1.00 10.18           H  
ATOM    851 1HA  GLY A  60      20.450  45.322   2.575  1.00 10.18           H  
ATOM    852 2HA  GLY A  60      18.982  44.544   2.000  1.00 10.18           H  
ENDMDL

REMARK ID 643923 DOMAINID 637503 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1      -0.562   1.316  -1.141  1.00  3.06           N  
ATOM      2  CA  ASP A   1       0.670   1.127  -0.386  1.00  3.06           C  
ATOM      3  C   ASP A   1       1.311   2.473  -0.077  1.00  3.06           C  
ATOM      4  O   ASP A   1       0.896   3.510  -0.600  1.00  3.06           O  
ATOM      5  CB  ASP A   1       1.632   0.201  -1.147  1.00  3.06           C  
ATOM      6  CG  ASP A   1       2.666  -0.525  -0.239  1.00  3.06           C  
ATOM      7  OD1 ASP A   1       2.717  -0.220   0.941  1.00  3.06           O  
ATOM      8  OD2 ASP A   1       3.361  -1.388  -0.732  1.00  3.06           O  
ATOM      9 1H   ASP A   1      -1.234   0.613  -0.871  1.00  3.06           H  
ATOM     10 2H   ASP A   1      -0.937   2.233  -0.944  1.00  3.06           H  
ATOM     11 3H   ASP A   1      -0.367   1.236  -2.128  1.00  3.06           H  
ATOM     12  HA  ASP A   1       0.424   0.649   0.564  1.00  3.06           H  
ATOM     13 1HB  ASP A   1       1.060  -0.548  -1.694  1.00  3.06           H  
ATOM     14 2HB  ASP A   1       2.182   0.792  -1.881  1.00  3.06           H  
ATOM     15  N   LEU A   2       2.304   2.459   0.793  1.00  2.96           N  
ATOM     16  CA  LEU A   2       2.982   3.687   1.200  1.00  2.96           C  
ATOM     17  C   LEU A   2       3.981   4.140   0.144  1.00  2.96           C  
ATOM     18  O   LEU A   2       4.720   3.316  -0.399  1.00  2.96           O  
ATOM     19  CB  LEU A   2       3.737   3.449   2.510  1.00  2.96           C  
ATOM     20  CG  LEU A   2       2.879   3.056   3.710  1.00  2.96           C  
ATOM     21  CD1 LEU A   2       3.792   2.743   4.884  1.00  2.96           C  
ATOM     22  CD2 LEU A   2       1.925   4.190   4.037  1.00  2.96           C  
ATOM     23  H   LEU A   2       2.591   1.548   1.169  1.00  2.96           H  
ATOM     24  HA  LEU A   2       2.240   4.472   1.337  1.00  2.96           H  
ATOM     25 1HB  LEU A   2       4.465   2.654   2.346  1.00  2.96           H  
ATOM     26 2HB  LEU A   2       4.276   4.360   2.771  1.00  2.96           H  
ATOM     27  HG  LEU A   2       2.308   2.157   3.475  1.00  2.96           H  
ATOM     28 1HD1 LEU A   2       3.197   2.454   5.748  1.00  2.96           H  
ATOM     29 2HD1 LEU A   2       4.460   1.927   4.613  1.00  2.96           H  
ATOM     30 3HD1 LEU A   2       4.368   3.615   5.121  1.00  2.96           H  
ATOM     31 1HD2 LEU A   2       1.310   3.914   4.894  1.00  2.96           H  
ATOM     32 2HD2 LEU A   2       2.496   5.085   4.272  1.00  2.96           H  
ATOM     33 3HD2 LEU A   2       1.284   4.384   3.177  1.00  2.96           H  
ATOM     34  N   LYS A   3       4.044   5.443  -0.121  1.00  2.90           N  
ATOM     35  CA  LYS A   3       5.013   5.950  -1.086  1.00  2.90           C  
ATOM     36  C   LYS A   3       5.806   7.152  -0.596  1.00  2.90           C  
ATOM     37  O   LYS A   3       5.300   8.027   0.107  1.00  2.90           O  
ATOM     38  CB  LYS A   3       4.330   6.316  -2.413  1.00  2.90           C  
ATOM     39  CG  LYS A   3       3.643   5.148  -3.162  1.00  2.90           C  
ATOM     40  CD  LYS A   3       4.684   4.158  -3.735  1.00  2.90           C  
ATOM     41  CE  LYS A   3       4.023   3.044  -4.546  1.00  2.90           C  
ATOM     42  NZ  LYS A   3       5.024   2.050  -5.056  1.00  2.90           N  
ATOM     43  H   LYS A   3       3.411   6.082   0.344  1.00  2.90           H  
ATOM     44  HA  LYS A   3       5.734   5.157  -1.288  1.00  2.90           H  
ATOM     45 1HB  LYS A   3       3.570   7.073  -2.224  1.00  2.90           H  
ATOM     46 2HB  LYS A   3       5.068   6.761  -3.084  1.00  2.90           H  
ATOM     47 1HG  LYS A   3       2.966   4.614  -2.495  1.00  2.90           H  
ATOM     48 2HG  LYS A   3       3.057   5.552  -3.986  1.00  2.90           H  
ATOM     49 1HD  LYS A   3       5.391   4.691  -4.373  1.00  2.90           H  
ATOM     50 2HD  LYS A   3       5.239   3.702  -2.917  1.00  2.90           H  
ATOM     51 1HE  LYS A   3       3.301   2.526  -3.915  1.00  2.90           H  
ATOM     52 2HE  LYS A   3       3.501   3.485  -5.394  1.00  2.90           H  
ATOM     53 1HZ  LYS A   3       4.553   1.334  -5.587  1.00  2.90           H  
ATOM     54 2HZ  LYS A   3       5.695   2.523  -5.654  1.00  2.90           H  
ATOM     55 3HZ  LYS A   3       5.509   1.622  -4.270  1.00  2.90           H  
ATOM     56  N   CYS A   4       7.053   7.165  -1.022  1.00  2.88           N  
ATOM     57  CA  CYS A   4       8.033   8.214  -0.792  1.00  2.88           C  
ATOM     58  C   CYS A   4       7.822   9.396  -1.737  1.00  2.88           C  
ATOM     59  O   CYS A   4       7.768   9.202  -2.950  1.00  2.88           O  
ATOM     60  CB  CYS A   4       9.425   7.643  -0.998  1.00  2.88           C  
ATOM     61  SG  CYS A   4      10.794   8.845  -0.897  1.00  2.88           S  
ATOM     62  H   CYS A   4       7.340   6.368  -1.568  1.00  2.88           H  
ATOM     63  HA  CYS A   4       7.937   8.530   0.237  1.00  2.88           H  
ATOM     64 1HB  CYS A   4       9.609   6.868  -0.270  1.00  2.88           H  
ATOM     65 2HB  CYS A   4       9.422   7.179  -1.948  1.00  2.88           H  
ATOM     66  N   PRO A   5       7.675  10.637  -1.228  1.00  2.88           N  
ATOM     67  CA  PRO A   5       7.434  11.850  -2.003  1.00  2.88           C  
ATOM     68  C   PRO A   5       8.611  12.307  -2.882  1.00  2.88           C  
ATOM     69  O   PRO A   5       8.428  13.130  -3.781  1.00  2.88           O  
ATOM     70  CB  PRO A   5       7.139  12.884  -0.907  1.00  2.88           C  
ATOM     71  CG  PRO A   5       7.854  12.374   0.319  1.00  2.88           C  
ATOM     72  CD  PRO A   5       7.776  10.872   0.233  1.00  2.88           C  
ATOM     73  HA  PRO A   5       6.541  11.693  -2.625  1.00  2.88           H  
ATOM     74 1HB  PRO A   5       7.498  13.873  -1.225  1.00  2.88           H  
ATOM     75 2HB  PRO A   5       6.050  12.970  -0.761  1.00  2.88           H  
ATOM     76 1HG  PRO A   5       8.893  12.740   0.325  1.00  2.88           H  
ATOM     77 2HG  PRO A   5       7.377  12.768   1.233  1.00  2.88           H  
ATOM     78 1HD  PRO A   5       8.718  10.481   0.647  1.00  2.88           H  
ATOM     79 2HD  PRO A   5       6.881  10.494   0.760  1.00  2.88           H  
ATOM     80  N   THR A   6       9.812  11.806  -2.610  1.00  2.87           N  
ATOM     81  CA  THR A   6      10.995  12.199  -3.372  1.00  2.87           C  
ATOM     82  C   THR A   6      11.020  11.475  -4.738  1.00  2.87           C  
ATOM     83  O   THR A   6      10.947  10.251  -4.770  1.00  2.87           O  
ATOM     84  CB  THR A   6      12.275  11.896  -2.571  1.00  2.87           C  
ATOM     85  OG1 THR A   6      12.273  12.652  -1.351  1.00  2.87           O  
ATOM     86  CG2 THR A   6      13.521  12.195  -3.347  1.00  2.87           C  
ATOM     87  H   THR A   6       9.916  11.131  -1.866  1.00  2.87           H  
ATOM     88  HA  THR A   6      10.958  13.272  -3.487  1.00  2.87           H  
ATOM     89  HB  THR A   6      12.283  10.872  -2.329  1.00  2.87           H  
ATOM     90  HG1 THR A   6      13.070  12.451  -0.849  1.00  2.87           H  
ATOM     91 1HG2 THR A   6      14.382  11.944  -2.739  1.00  2.87           H  
ATOM     92 2HG2 THR A   6      13.536  11.606  -4.245  1.00  2.87           H  
ATOM     93 3HG2 THR A   6      13.554  13.248  -3.600  1.00  2.87           H  
ATOM     94  N   PRO A   7      11.182  12.185  -5.878  1.00  2.83           N  
ATOM     95  CA  PRO A   7      11.214  11.661  -7.246  1.00  2.83           C  
ATOM     96  C   PRO A   7      12.125  10.455  -7.500  1.00  2.83           C  
ATOM     97  O   PRO A   7      11.856   9.656  -8.393  1.00  2.83           O  
ATOM     98  CB  PRO A   7      11.720  12.869  -8.035  1.00  2.83           C  
ATOM     99  CG  PRO A   7      11.215  14.059  -7.272  1.00  2.83           C  
ATOM    100  CD  PRO A   7      11.303  13.669  -5.824  1.00  2.83           C  
ATOM    101  HA  PRO A   7      10.183  11.415  -7.547  1.00  2.83           H  
ATOM    102 1HB  PRO A   7      12.818  12.837  -8.102  1.00  2.83           H  
ATOM    103 2HB  PRO A   7      11.338  12.828  -9.064  1.00  2.83           H  
ATOM    104 1HG  PRO A   7      11.824  14.944  -7.509  1.00  2.83           H  
ATOM    105 2HG  PRO A   7      10.185  14.293  -7.579  1.00  2.83           H  
ATOM    106 1HD  PRO A   7      12.254  13.988  -5.391  1.00  2.83           H  
ATOM    107 2HD  PRO A   7      10.426  14.120  -5.329  1.00  2.83           H  
ATOM    108  N   GLY A   8      13.215  10.328  -6.745  1.00  2.75           N  
ATOM    109  CA  GLY A   8      14.143   9.219  -6.951  1.00  2.75           C  
ATOM    110  C   GLY A   8      13.737   7.924  -6.233  1.00  2.75           C  
ATOM    111  O   GLY A   8      14.439   6.911  -6.349  1.00  2.75           O  
ATOM    112  H   GLY A   8      13.407  10.996  -6.021  1.00  2.75           H  
ATOM    113 1HA  GLY A   8      14.229   9.024  -8.019  1.00  2.75           H  
ATOM    114 2HA  GLY A   8      15.131   9.522  -6.611  1.00  2.75           H  
ATOM    115  N   CYS A   9      12.626   7.960  -5.496  1.00  2.61           N  
ATOM    116  CA  CYS A   9      12.138   6.828  -4.718  1.00  2.61           C  
ATOM    117  C   CYS A   9      11.125   5.930  -5.424  1.00  2.61           C  
ATOM    118  O   CYS A   9      10.506   6.312  -6.418  1.00  2.61           O  
ATOM    119  CB  CYS A   9      11.421   7.270  -3.485  1.00  2.61           C  
ATOM    120  SG  CYS A   9      12.333   8.092  -2.198  1.00  2.61           S  
ATOM    121  H   CYS A   9      12.081   8.822  -5.448  1.00  2.61           H  
ATOM    122  HA  CYS A   9      12.993   6.232  -4.426  1.00  2.61           H  
ATOM    123 1HB  CYS A   9      10.590   7.919  -3.779  1.00  2.61           H  
ATOM    124 2HB  CYS A   9      11.014   6.372  -3.054  1.00  2.61           H  
ATOM    125  N   ASP A  10      10.922   4.731  -4.862  1.00  2.43           N  
ATOM    126  CA  ASP A  10       9.882   3.827  -5.351  1.00  2.43           C  
ATOM    127  C   ASP A  10       9.069   3.121  -4.238  1.00  2.43           C  
ATOM    128  O   ASP A  10       8.158   2.340  -4.526  1.00  2.43           O  
ATOM    129  CB  ASP A  10      10.535   2.789  -6.256  1.00  2.43           C  
ATOM    130  CG  ASP A  10      11.584   1.956  -5.520  1.00  2.43           C  
ATOM    131  OD1 ASP A  10      11.673   2.064  -4.290  1.00  2.43           O  
ATOM    132  OD2 ASP A  10      12.338   1.275  -6.176  1.00  2.43           O  
ATOM    133  H   ASP A  10      11.493   4.454  -4.084  1.00  2.43           H  
ATOM    134  HA  ASP A  10       9.183   4.411  -5.950  1.00  2.43           H  
ATOM    135 1HB  ASP A  10       9.772   2.121  -6.653  1.00  2.43           H  
ATOM    136 2HB  ASP A  10      11.008   3.293  -7.104  1.00  2.43           H  
ATOM    137  N   GLY A  11       9.366   3.421  -2.966  1.00  2.27           N  
ATOM    138  CA  GLY A  11       8.647   2.828  -1.825  1.00  2.27           C  
ATOM    139  C   GLY A  11       9.028   1.363  -1.511  1.00  2.27           C  
ATOM    140  O   GLY A  11       8.379   0.703  -0.688  1.00  2.27           O  
ATOM    141  H   GLY A  11      10.115   4.064  -2.784  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       8.834   3.437  -0.942  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       7.575   2.885  -2.009  1.00  2.27           H  
ATOM    144  N   SER A  12      10.109   0.861  -2.112  1.00  2.15           N  
ATOM    145  CA  SER A  12      10.508  -0.545  -1.983  1.00  2.15           C  
ATOM    146  C   SER A  12      11.049  -1.036  -0.636  1.00  2.15           C  
ATOM    147  O   SER A  12      12.190  -1.490  -0.556  1.00  2.15           O  
ATOM    148  CB  SER A  12      11.547  -0.867  -3.033  1.00  2.15           C  
ATOM    149  OG  SER A  12      12.677  -0.054  -2.886  1.00  2.15           O  
ATOM    150  H   SER A  12      10.641   1.443  -2.771  1.00  2.15           H  
ATOM    151  HA  SER A  12       9.622  -1.140  -2.208  1.00  2.15           H  
ATOM    152 1HB  SER A  12      11.837  -1.911  -2.940  1.00  2.15           H  
ATOM    153 2HB  SER A  12      11.125  -0.727  -4.028  1.00  2.15           H  
ATOM    154  HG  SER A  12      12.446   0.781  -3.359  1.00  2.15           H  
ATOM    155  N   GLY A  13      10.219  -0.994   0.407  1.00  2.10           N  
ATOM    156  CA  GLY A  13      10.647  -1.525   1.708  1.00  2.10           C  
ATOM    157  C   GLY A  13      11.250  -0.508   2.669  1.00  2.10           C  
ATOM    158  O   GLY A  13      12.442  -0.572   2.969  1.00  2.10           O  
ATOM    159  H   GLY A  13       9.304  -0.578   0.261  1.00  2.10           H  
ATOM    160 1HA  GLY A  13       9.788  -1.992   2.189  1.00  2.10           H  
ATOM    161 2HA  GLY A  13      11.369  -2.323   1.540  1.00  2.10           H  
ATOM    162  N   HIS A  14      10.456   0.465   3.117  1.00  2.16           N  
ATOM    163  CA  HIS A  14      11.017   1.510   3.974  1.00  2.16           C  
ATOM    164  C   HIS A  14      11.670   0.923   5.224  1.00  2.16           C  
ATOM    165  O   HIS A  14      11.330  -0.169   5.707  1.00  2.16           O  
ATOM    166  CB  HIS A  14       9.978   2.549   4.411  1.00  2.16           C  
ATOM    167  CG  HIS A  14       8.998   2.134   5.461  1.00  2.16           C  
ATOM    168  ND1 HIS A  14       7.854   1.407   5.195  1.00  2.16           N  
ATOM    169  CD2 HIS A  14       8.995   2.385   6.786  1.00  2.16           C  
ATOM    170  CE1 HIS A  14       7.172   1.240   6.323  1.00  2.16           C  
ATOM    171  NE2 HIS A  14       7.831   1.848   7.311  1.00  2.16           N  
ATOM    172  H   HIS A  14       9.483   0.485   2.853  1.00  2.16           H  
ATOM    173  HA  HIS A  14      11.787   2.048   3.427  1.00  2.16           H  
ATOM    174 1HB  HIS A  14      10.491   3.448   4.771  1.00  2.16           H  
ATOM    175 2HB  HIS A  14       9.398   2.837   3.552  1.00  2.16           H  
ATOM    176  HD1 HIS A  14       7.558   1.080   4.295  1.00  2.16           H  
ATOM    177  HD2 HIS A  14       9.692   2.936   7.429  1.00  2.16           H  
ATOM    178  HE1 HIS A  14       6.227   0.697   6.324  1.00  2.16           H  
ATOM    179  N   ILE A  15      12.590   1.680   5.785  1.00  2.30           N  
ATOM    180  CA  ILE A  15      13.324   1.211   6.923  1.00  2.30           C  
ATOM    181  C   ILE A  15      12.542   1.422   8.188  1.00  2.30           C  
ATOM    182  O   ILE A  15      12.598   2.484   8.804  1.00  2.30           O  
ATOM    183  CB  ILE A  15      14.647   1.980   7.001  1.00  2.30           C  
ATOM    184  CG1 ILE A  15      15.423   1.763   5.691  1.00  2.30           C  
ATOM    185  CG2 ILE A  15      15.442   1.521   8.210  1.00  2.30           C  
ATOM    186  CD1 ILE A  15      16.607   2.674   5.510  1.00  2.30           C  
ATOM    187  H   ILE A  15      12.807   2.591   5.403  1.00  2.30           H  
ATOM    188  HA  ILE A  15      13.525   0.147   6.801  1.00  2.30           H  
ATOM    189  HB  ILE A  15      14.439   3.047   7.086  1.00  2.30           H  
ATOM    190 1HG1 ILE A  15      15.768   0.732   5.655  1.00  2.30           H  
ATOM    191 2HG1 ILE A  15      14.746   1.925   4.865  1.00  2.30           H  
ATOM    192 1HG2 ILE A  15      16.377   2.075   8.263  1.00  2.30           H  
ATOM    193 2HG2 ILE A  15      14.859   1.700   9.117  1.00  2.30           H  
ATOM    194 3HG2 ILE A  15      15.654   0.455   8.124  1.00  2.30           H  
ATOM    195 1HD1 ILE A  15      17.087   2.457   4.561  1.00  2.30           H  
ATOM    196 2HD1 ILE A  15      16.268   3.716   5.514  1.00  2.30           H  
ATOM    197 3HD1 ILE A  15      17.315   2.519   6.320  1.00  2.30           H  
ATOM    198  N   THR A  16      11.855   0.371   8.595  1.00  2.54           N  
ATOM    199  CA  THR A  16      11.024   0.425   9.785  1.00  2.54           C  
ATOM    200  C   THR A  16      11.891   0.850  10.963  1.00  2.54           C  
ATOM    201  O   THR A  16      12.973   0.296  11.179  1.00  2.54           O  
ATOM    202  CB  THR A  16      10.364  -0.937  10.066  1.00  2.54           C  
ATOM    203  OG1 THR A  16       9.567  -1.326   8.935  1.00  2.54           O  
ATOM    204  CG2 THR A  16       9.478  -0.856  11.301  1.00  2.54           C  
ATOM    205  H   THR A  16      11.847  -0.437   7.974  1.00  2.54           H  
ATOM    206  HA  THR A  16      10.245   1.175   9.641  1.00  2.54           H  
ATOM    207  HB  THR A  16      11.137  -1.685  10.224  1.00  2.54           H  
ATOM    208  HG1 THR A  16      10.080  -1.217   8.118  1.00  2.54           H  
ATOM    209 1HG2 THR A  16       9.018  -1.826  11.483  1.00  2.54           H  
ATOM    210 2HG2 THR A  16      10.079  -0.575  12.165  1.00  2.54           H  
ATOM    211 3HG2 THR A  16       8.700  -0.110  11.143  1.00  2.54           H  
ATOM    212  N   GLY A  17      11.420   1.845  11.705  1.00  2.82           N  
ATOM    213  CA  GLY A  17      12.162   2.403  12.823  1.00  2.82           C  
ATOM    214  C   GLY A  17      11.627   3.790  13.153  1.00  2.82           C  
ATOM    215  O   GLY A  17      10.433   4.057  13.005  1.00  2.82           O  
ATOM    216  H   GLY A  17      10.522   2.235  11.467  1.00  2.82           H  
ATOM    217 1HA  GLY A  17      12.072   1.751  13.690  1.00  2.82           H  
ATOM    218 2HA  GLY A  17      13.219   2.463  12.565  1.00  2.82           H  
ATOM    219  N   ASN A  18      12.517   4.679  13.601  1.00  3.11           N  
ATOM    220  CA  ASN A  18      12.130   6.040  13.982  1.00  3.11           C  
ATOM    221  C   ASN A  18      11.505   6.792  12.810  1.00  3.11           C  
ATOM    222  O   ASN A  18      10.626   7.646  12.997  1.00  3.11           O  
ATOM    223  CB  ASN A  18      13.339   6.807  14.482  1.00  3.11           C  
ATOM    224  CG  ASN A  18      13.789   6.353  15.842  1.00  3.11           C  
ATOM    225  OD1 ASN A  18      13.031   5.721  16.589  1.00  3.11           O  
ATOM    226  ND2 ASN A  18      15.015   6.662  16.182  1.00  3.11           N  
ATOM    227  H   ASN A  18      13.483   4.397  13.698  1.00  3.11           H  
ATOM    228  HA  ASN A  18      11.383   5.984  14.775  1.00  3.11           H  
ATOM    229 1HB  ASN A  18      14.162   6.687  13.776  1.00  3.11           H  
ATOM    230 2HB  ASN A  18      13.100   7.870  14.523  1.00  3.11           H  
ATOM    231 1HD2 ASN A  18      15.370   6.386  17.077  1.00  3.11           H  
ATOM    232 2HD2 ASN A  18      15.596   7.173  15.552  1.00  3.11           H  
ATOM    233  N   TYR A  19      11.967   6.485  11.605  1.00  3.33           N  
ATOM    234  CA  TYR A  19      11.461   7.101  10.397  1.00  3.33           C  
ATOM    235  C   TYR A  19      10.499   6.163   9.698  1.00  3.33           C  
ATOM    236  O   TYR A  19      10.772   5.660   8.610  1.00  3.33           O  
ATOM    237  CB  TYR A  19      12.613   7.526   9.507  1.00  3.33           C  
ATOM    238  CG  TYR A  19      13.441   8.569  10.184  1.00  3.33           C  
ATOM    239  CD1 TYR A  19      14.625   8.223  10.812  1.00  3.33           C  
ATOM    240  CD2 TYR A  19      13.000   9.878  10.206  1.00  3.33           C  
ATOM    241  CE1 TYR A  19      15.369   9.193  11.455  1.00  3.33           C  
ATOM    242  CE2 TYR A  19      13.739  10.848  10.842  1.00  3.33           C  
ATOM    243  CZ  TYR A  19      14.920  10.513  11.466  1.00  3.33           C  
ATOM    244  OH  TYR A  19      15.660  11.484  12.107  1.00  3.33           O  
ATOM    245  H   TYR A  19      12.681   5.776  11.530  1.00  3.33           H  
ATOM    246  HA  TYR A  19      10.906   7.990  10.663  1.00  3.33           H  
ATOM    247 1HB  TYR A  19      13.247   6.668   9.273  1.00  3.33           H  
ATOM    248 2HB  TYR A  19      12.232   7.936   8.569  1.00  3.33           H  
ATOM    249  HD1 TYR A  19      14.967   7.189  10.800  1.00  3.33           H  
ATOM    250  HD2 TYR A  19      12.063  10.140   9.719  1.00  3.33           H  
ATOM    251  HE1 TYR A  19      16.303   8.926  11.949  1.00  3.33           H  
ATOM    252  HE2 TYR A  19      13.387  11.879  10.855  1.00  3.33           H  
ATOM    253  HH  TYR A  19      16.478  11.100  12.430  1.00  3.33           H  
ATOM    254  N   ALA A  20       9.362   5.950  10.346  1.00  3.40           N  
ATOM    255  CA  ALA A  20       8.294   5.092   9.861  1.00  3.40           C  
ATOM    256  C   ALA A  20       7.732   5.640   8.566  1.00  3.40           C  
ATOM    257  O   ALA A  20       7.704   6.871   8.375  1.00  3.40           O  
ATOM    258  CB  ALA A  20       7.204   4.973  10.905  1.00  3.40           C  
ATOM    259  H   ALA A  20       9.247   6.398  11.248  1.00  3.40           H  
ATOM    260  HA  ALA A  20       8.712   4.103   9.659  1.00  3.40           H  
ATOM    261 1HB  ALA A  20       6.419   4.315  10.536  1.00  3.40           H  
ATOM    262 2HB  ALA A  20       7.630   4.560  11.823  1.00  3.40           H  
ATOM    263 3HB  ALA A  20       6.788   5.958  11.108  1.00  3.40           H  
ATOM    264  N   SER A  21       7.244   4.739   7.705  1.00  3.34           N  
ATOM    265  CA  SER A  21       6.668   5.138   6.437  1.00  3.34           C  
ATOM    266  C   SER A  21       7.664   5.994   5.720  1.00  3.34           C  
ATOM    267  O   SER A  21       8.852   5.680   5.678  1.00  3.34           O  
ATOM    268  CB  SER A  21       5.364   5.898   6.650  1.00  3.34           C  
ATOM    269  OG  SER A  21       4.738   6.180   5.424  1.00  3.34           O  
ATOM    270  H   SER A  21       7.321   3.738   7.890  1.00  3.34           H  
ATOM    271  HA  SER A  21       6.482   4.251   5.836  1.00  3.34           H  
ATOM    272 1HB  SER A  21       4.699   5.287   7.260  1.00  3.34           H  
ATOM    273 2HB  SER A  21       5.539   6.825   7.193  1.00  3.34           H  
ATOM    274  HG  SER A  21       3.816   6.369   5.641  1.00  3.34           H  
ATOM    275  N   HIS A  22       7.185   7.087   5.171  1.00  3.17           N  
ATOM    276  CA  HIS A  22       8.063   8.001   4.486  1.00  3.17           C  
ATOM    277  C   HIS A  22       7.911   9.417   5.004  1.00  3.17           C  
ATOM    278  O   HIS A  22       7.805  10.368   4.232  1.00  3.17           O  
ATOM    279  CB  HIS A  22       7.858   7.921   2.987  1.00  3.17           C  
ATOM    280  CG  HIS A  22       8.250   6.587   2.433  1.00  3.17           C  
ATOM    281  ND1 HIS A  22       9.568   6.201   2.333  1.00  3.17           N  
ATOM    282  CD2 HIS A  22       7.519   5.550   1.965  1.00  3.17           C  
ATOM    283  CE1 HIS A  22       9.635   4.995   1.815  1.00  3.17           C  
ATOM    284  NE2 HIS A  22       8.405   4.576   1.579  1.00  3.17           N  
ATOM    285  H   HIS A  22       6.187   7.266   5.225  1.00  3.17           H  
ATOM    286  HA  HIS A  22       9.098   7.715   4.676  1.00  3.17           H  
ATOM    287 1HB  HIS A  22       6.811   8.115   2.732  1.00  3.17           H  
ATOM    288 2HB  HIS A  22       8.465   8.683   2.507  1.00  3.17           H  
ATOM    289  HD1 HIS A  22      10.351   6.754   2.614  1.00  3.17           H  
ATOM    290  HD2 HIS A  22       6.446   5.391   1.853  1.00  3.17           H  
ATOM    291  HE1 HIS A  22      10.599   4.516   1.649  1.00  3.17           H  
ATOM    292  N   ARG A  23       7.955   9.562   6.339  1.00  2.92           N  
ATOM    293  CA  ARG A  23       7.879  10.893   6.959  1.00  2.92           C  
ATOM    294  C   ARG A  23       9.148  11.716   6.666  1.00  2.92           C  
ATOM    295  O   ARG A  23       9.182  12.934   6.858  1.00  2.92           O  
ATOM    296  CB  ARG A  23       7.661  10.812   8.467  1.00  2.92           C  
ATOM    297  CG  ARG A  23       8.841  10.337   9.343  1.00  2.92           C  
ATOM    298  CD  ARG A  23       8.399  10.284  10.792  1.00  2.92           C  
ATOM    299  NE  ARG A  23       9.466   9.939  11.742  1.00  2.92           N  
ATOM    300  CZ  ARG A  23      10.294  10.819  12.333  1.00  2.92           C  
ATOM    301  NH1 ARG A  23      10.222  12.105  12.073  1.00  2.92           N  
ATOM    302  NH2 ARG A  23      11.174  10.358  13.186  1.00  2.92           N  
ATOM    303  H   ARG A  23       8.008   8.723   6.927  1.00  2.92           H  
ATOM    304  HA  ARG A  23       7.027  11.420   6.530  1.00  2.92           H  
ATOM    305 1HB  ARG A  23       7.365  11.791   8.834  1.00  2.92           H  
ATOM    306 2HB  ARG A  23       6.834  10.129   8.664  1.00  2.92           H  
ATOM    307 1HG  ARG A  23       9.153   9.333   9.033  1.00  2.92           H  
ATOM    308 2HG  ARG A  23       9.679  11.029   9.253  1.00  2.92           H  
ATOM    309 1HD  ARG A  23       8.001  11.256  11.075  1.00  2.92           H  
ATOM    310 2HD  ARG A  23       7.614   9.534  10.887  1.00  2.92           H  
ATOM    311  HE  ARG A  23       9.605   8.955  12.011  1.00  2.92           H  
ATOM    312 1HH1 ARG A  23       9.536  12.449  11.417  1.00  2.92           H  
ATOM    313 2HH1 ARG A  23      10.852  12.746  12.531  1.00  2.92           H  
ATOM    314 1HH2 ARG A  23      11.180   9.350  13.361  1.00  2.92           H  
ATOM    315 2HH2 ARG A  23      11.814  10.976  13.653  1.00  2.92           H  
ATOM    316  N   SER A  24      10.186  11.022   6.210  1.00  2.65           N  
ATOM    317  CA  SER A  24      11.479  11.572   5.840  1.00  2.65           C  
ATOM    318  C   SER A  24      12.137  10.703   4.792  1.00  2.65           C  
ATOM    319  O   SER A  24      12.089   9.474   4.863  1.00  2.65           O  
ATOM    320  CB  SER A  24      12.420  11.630   7.025  1.00  2.65           C  
ATOM    321  OG  SER A  24      13.719  12.060   6.625  1.00  2.65           O  
ATOM    322  H   SER A  24      10.046  10.030   6.100  1.00  2.65           H  
ATOM    323  HA  SER A  24      11.332  12.572   5.429  1.00  2.65           H  
ATOM    324 1HB  SER A  24      12.022  12.297   7.790  1.00  2.65           H  
ATOM    325 2HB  SER A  24      12.489  10.636   7.456  1.00  2.65           H  
ATOM    326  HG  SER A  24      13.651  13.020   6.510  1.00  2.65           H  
ATOM    327  N   LEU A  25      12.870  11.333   3.878  1.00  2.40           N  
ATOM    328  CA  LEU A  25      13.666  10.590   2.908  1.00  2.40           C  
ATOM    329  C   LEU A  25      14.609   9.633   3.613  1.00  2.40           C  
ATOM    330  O   LEU A  25      14.937   8.584   3.077  1.00  2.40           O  
ATOM    331  CB  LEU A  25      14.462  11.513   1.973  1.00  2.40           C  
ATOM    332  CG  LEU A  25      15.303  10.765   0.890  1.00  2.40           C  
ATOM    333  CD1 LEU A  25      14.386   9.911   0.039  1.00  2.40           C  
ATOM    334  CD2 LEU A  25      16.054  11.778   0.009  1.00  2.40           C  
ATOM    335  H   LEU A  25      12.874  12.342   3.858  1.00  2.40           H  
ATOM    336  HA  LEU A  25      12.987  10.000   2.291  1.00  2.40           H  
ATOM    337 1HB  LEU A  25      13.769  12.178   1.463  1.00  2.40           H  
ATOM    338 2HB  LEU A  25      15.146  12.114   2.572  1.00  2.40           H  
ATOM    339  HG  LEU A  25      16.013  10.115   1.379  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25      14.966   9.372  -0.711  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25      13.867   9.201   0.669  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25      13.666  10.535  -0.449  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25      16.642  11.246  -0.744  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25      15.340  12.432  -0.487  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25      16.719  12.376   0.630  1.00  2.40           H  
ATOM    346  N   SER A  26      15.070   9.984   4.815  1.00  2.19           N  
ATOM    347  CA  SER A  26      16.029   9.153   5.525  1.00  2.19           C  
ATOM    348  C   SER A  26      15.510   7.741   5.853  1.00  2.19           C  
ATOM    349  O   SER A  26      16.310   6.849   6.144  1.00  2.19           O  
ATOM    350  CB  SER A  26      16.476   9.866   6.786  1.00  2.19           C  
ATOM    351  OG  SER A  26      15.418  10.030   7.676  1.00  2.19           O  
ATOM    352  H   SER A  26      14.723  10.828   5.269  1.00  2.19           H  
ATOM    353  HA  SER A  26      16.903   9.039   4.882  1.00  2.19           H  
ATOM    354 1HB  SER A  26      17.262   9.286   7.263  1.00  2.19           H  
ATOM    355 2HB  SER A  26      16.891  10.838   6.529  1.00  2.19           H  
ATOM    356  HG  SER A  26      14.867  10.751   7.311  1.00  2.19           H  
ATOM    357  N   GLY A  27      14.186   7.517   5.821  1.00  2.05           N  
ATOM    358  CA  GLY A  27      13.656   6.179   6.071  1.00  2.05           C  
ATOM    359  C   GLY A  27      13.631   5.347   4.778  1.00  2.05           C  
ATOM    360  O   GLY A  27      13.294   4.166   4.779  1.00  2.05           O  
ATOM    361  H   GLY A  27      13.541   8.268   5.581  1.00  2.05           H  
ATOM    362 1HA  GLY A  27      14.264   5.679   6.823  1.00  2.05           H  
ATOM    363 2HA  GLY A  27      12.645   6.258   6.477  1.00  2.05           H  
ATOM    364  N   CYS A  28      13.937   5.967   3.646  1.00  2.00           N  
ATOM    365  CA  CYS A  28      13.927   5.266   2.371  1.00  2.00           C  
ATOM    366  C   CYS A  28      15.326   4.715   2.040  1.00  2.00           C  
ATOM    367  O   CYS A  28      16.286   5.476   2.048  1.00  2.00           O  
ATOM    368  CB  CYS A  28      13.474   6.178   1.246  1.00  2.00           C  
ATOM    369  SG  CYS A  28      13.331   5.338  -0.316  1.00  2.00           S  
ATOM    370  H   CYS A  28      14.222   6.945   3.655  1.00  2.00           H  
ATOM    371  HA  CYS A  28      13.197   4.471   2.439  1.00  2.00           H  
ATOM    372 1HB  CYS A  28      12.515   6.634   1.486  1.00  2.00           H  
ATOM    373 2HB  CYS A  28      14.198   6.978   1.129  1.00  2.00           H  
ATOM    374  HG  CYS A  28      12.969   6.430  -0.996  1.00  2.00           H  
ATOM    375  N   PRO A  29      15.515   3.425   1.732  1.00  2.05           N  
ATOM    376  CA  PRO A  29      16.795   2.852   1.318  1.00  2.05           C  
ATOM    377  C   PRO A  29      17.432   3.633   0.148  1.00  2.05           C  
ATOM    378  O   PRO A  29      18.658   3.757   0.041  1.00  2.05           O  
ATOM    379  CB  PRO A  29      16.383   1.445   0.884  1.00  2.05           C  
ATOM    380  CG  PRO A  29      15.155   1.134   1.717  1.00  2.05           C  
ATOM    381  CD  PRO A  29      14.418   2.447   1.821  1.00  2.05           C  
ATOM    382  HA  PRO A  29      17.476   2.820   2.181  1.00  2.05           H  
ATOM    383 1HB  PRO A  29      16.176   1.428  -0.198  1.00  2.05           H  
ATOM    384 2HB  PRO A  29      17.207   0.741   1.063  1.00  2.05           H  
ATOM    385 1HG  PRO A  29      14.542   0.349   1.231  1.00  2.05           H  
ATOM    386 2HG  PRO A  29      15.444   0.734   2.700  1.00  2.05           H  
ATOM    387 1HD  PRO A  29      13.703   2.557   0.994  1.00  2.05           H  
ATOM    388 2HD  PRO A  29      13.942   2.483   2.799  1.00  2.05           H  
ATOM    389  N   ARG A  30      16.584   4.247  -0.683  1.00  2.20           N  
ATOM    390  CA  ARG A  30      17.012   4.992  -1.860  1.00  2.20           C  
ATOM    391  C   ARG A  30      17.417   6.418  -1.504  1.00  2.20           C  
ATOM    392  O   ARG A  30      17.692   7.239  -2.377  1.00  2.20           O  
ATOM    393  CB  ARG A  30      15.919   4.988  -2.909  1.00  2.20           C  
ATOM    394  CG  ARG A  30      15.584   3.587  -3.423  1.00  2.20           C  
ATOM    395  CD  ARG A  30      14.415   3.583  -4.318  1.00  2.20           C  
ATOM    396  NE  ARG A  30      14.651   4.281  -5.564  1.00  2.20           N  
ATOM    397  CZ  ARG A  30      15.082   3.718  -6.696  1.00  2.20           C  
ATOM    398  NH1 ARG A  30      15.296   2.423  -6.770  1.00  2.20           N  
ATOM    399  NH2 ARG A  30      15.281   4.500  -7.731  1.00  2.20           N  
ATOM    400  H   ARG A  30      15.593   4.155  -0.525  1.00  2.20           H  
ATOM    401  HA  ARG A  30      17.881   4.489  -2.283  1.00  2.20           H  
ATOM    402 1HB  ARG A  30      15.027   5.455  -2.543  1.00  2.20           H  
ATOM    403 2HB  ARG A  30      16.248   5.574  -3.770  1.00  2.20           H  
ATOM    404 1HG  ARG A  30      16.433   3.190  -3.975  1.00  2.20           H  
ATOM    405 2HG  ARG A  30      15.361   2.933  -2.576  1.00  2.20           H  
ATOM    406 1HD  ARG A  30      14.175   2.550  -4.556  1.00  2.20           H  
ATOM    407 2HD  ARG A  30      13.572   4.037  -3.816  1.00  2.20           H  
ATOM    408  HE  ARG A  30      14.501   5.293  -5.603  1.00  2.20           H  
ATOM    409 1HH1 ARG A  30      15.106   1.836  -5.966  1.00  2.20           H  
ATOM    410 2HH1 ARG A  30      15.611   2.011  -7.631  1.00  2.20           H  
ATOM    411 1HH2 ARG A  30      15.094   5.508  -7.605  1.00  2.20           H  
ATOM    412 2HH2 ARG A  30      15.602   4.125  -8.607  1.00  2.20           H  
ATOM    413  N   ALA A  31      17.520   6.695  -0.202  1.00  2.48           N  
ATOM    414  CA  ALA A  31      18.040   7.951   0.316  1.00  2.48           C  
ATOM    415  C   ALA A  31      19.481   8.130  -0.130  1.00  2.48           C  
ATOM    416  O   ALA A  31      20.007   9.243  -0.137  1.00  2.48           O  
ATOM    417  CB  ALA A  31      17.979   7.991   1.822  1.00  2.48           C  
ATOM    418  H   ALA A  31      17.229   6.005   0.486  1.00  2.48           H  
ATOM    419  HA  ALA A  31      17.443   8.763  -0.099  1.00  2.48           H  
ATOM    420 1HB  ALA A  31      18.362   8.940   2.183  1.00  2.48           H  
ATOM    421 2HB  ALA A  31      16.965   7.870   2.133  1.00  2.48           H  
ATOM    422 3HB  ALA A  31      18.576   7.177   2.229  1.00  2.48           H  
ATOM    423  N   LYS A  32      20.150   7.024  -0.508  1.00  2.86           N  
ATOM    424  CA  LYS A  32      21.531   7.089  -0.988  1.00  2.86           C  
ATOM    425  C   LYS A  32      21.515   7.665  -2.415  1.00  2.86           C  
ATOM    426  O   LYS A  32      21.709   6.964  -3.407  1.00  2.86           O  
ATOM    427  CB  LYS A  32      22.139   5.690  -0.996  1.00  2.86           C  
ATOM    428  CG  LYS A  32      22.273   5.060   0.381  1.00  2.86           C  
ATOM    429  CD  LYS A  32      22.848   3.654   0.287  1.00  2.86           C  
ATOM    430  CE  LYS A  32      22.971   3.010   1.658  1.00  2.86           C  
ATOM    431  NZ  LYS A  32      23.503   1.625   1.569  1.00  2.86           N  
ATOM    432  H   LYS A  32      19.681   6.115  -0.458  1.00  2.86           H  
ATOM    433  HA  LYS A  32      22.112   7.752  -0.348  1.00  2.86           H  
ATOM    434 1HB  LYS A  32      21.518   5.031  -1.605  1.00  2.86           H  
ATOM    435 2HB  LYS A  32      23.128   5.727  -1.452  1.00  2.86           H  
ATOM    436 1HG  LYS A  32      22.918   5.674   1.008  1.00  2.86           H  
ATOM    437 2HG  LYS A  32      21.283   5.005   0.845  1.00  2.86           H  
ATOM    438 1HD  LYS A  32      22.187   3.041  -0.330  1.00  2.86           H  
ATOM    439 2HD  LYS A  32      23.829   3.687  -0.183  1.00  2.86           H  
ATOM    440 1HE  LYS A  32      23.640   3.607   2.274  1.00  2.86           H  
ATOM    441 2HE  LYS A  32      21.987   2.981   2.129  1.00  2.86           H  
ATOM    442 1HZ  LYS A  32      23.571   1.227   2.495  1.00  2.86           H  
ATOM    443 2HZ  LYS A  32      22.877   1.064   1.006  1.00  2.86           H  
ATOM    444 3HZ  LYS A  32      24.418   1.641   1.142  1.00  2.86           H  
ATOM    445  N   LYS A  33      21.239   8.960  -2.457  1.00  3.33           N  
ATOM    446  CA  LYS A  33      20.997   9.776  -3.631  1.00  3.33           C  
ATOM    447  C   LYS A  33      22.218  10.182  -4.412  1.00  3.33           C  
ATOM    448  O   LYS A  33      23.317  10.295  -3.869  1.00  3.33           O  
ATOM    449  CB  LYS A  33      20.324  11.058  -3.185  1.00  3.33           C  
ATOM    450  CG  LYS A  33      21.258  11.929  -2.340  1.00  3.33           C  
ATOM    451  CD  LYS A  33      20.585  13.173  -1.875  1.00  3.33           C  
ATOM    452  CE  LYS A  33      21.493  14.073  -1.091  1.00  3.33           C  
ATOM    453  NZ  LYS A  33      20.770  15.282  -0.658  1.00  3.33           N  
ATOM    454  H   LYS A  33      21.115   9.402  -1.554  1.00  3.33           H  
ATOM    455  HA  LYS A  33      20.336   9.219  -4.297  1.00  3.33           H  
ATOM    456 1HB  LYS A  33      20.005  11.628  -4.047  1.00  3.33           H  
ATOM    457 2HB  LYS A  33      19.441  10.823  -2.586  1.00  3.33           H  
ATOM    458 1HG  LYS A  33      21.589  11.356  -1.469  1.00  3.33           H  
ATOM    459 2HG  LYS A  33      22.132  12.200  -2.932  1.00  3.33           H  
ATOM    460 1HD  LYS A  33      20.299  13.734  -2.741  1.00  3.33           H  
ATOM    461 2HD  LYS A  33      19.698  12.932  -1.285  1.00  3.33           H  
ATOM    462 1HE  LYS A  33      21.881  13.551  -0.218  1.00  3.33           H  
ATOM    463 2HE  LYS A  33      22.327  14.374  -1.727  1.00  3.33           H  
ATOM    464 1HZ  LYS A  33      21.387  15.898  -0.154  1.00  3.33           H  
ATOM    465 2HZ  LYS A  33      20.401  15.760  -1.509  1.00  3.33           H  
ATOM    466 3HZ  LYS A  33      19.997  15.021  -0.069  1.00  3.33           H  
ATOM    467  N   SER A  34      21.987  10.494  -5.683  1.00  3.88           N  
ATOM    468  CA  SER A  34      23.015  11.070  -6.529  1.00  3.88           C  
ATOM    469  C   SER A  34      22.703  12.530  -6.901  1.00  3.88           C  
ATOM    470  O   SER A  34      23.580  13.247  -7.380  1.00  3.88           O  
ATOM    471  CB  SER A  34      23.173  10.232  -7.782  1.00  3.88           C  
ATOM    472  OG  SER A  34      21.993  10.226  -8.539  1.00  3.88           O  
ATOM    473  H   SER A  34      21.071  10.323  -6.068  1.00  3.88           H  
ATOM    474  HA  SER A  34      23.960  11.055  -5.985  1.00  3.88           H  
ATOM    475 1HB  SER A  34      23.995  10.619  -8.382  1.00  3.88           H  
ATOM    476 2HB  SER A  34      23.428   9.212  -7.497  1.00  3.88           H  
ATOM    477  HG  SER A  34      21.951  11.085  -8.969  1.00  3.88           H  
ATOM    478  N   GLY A  35      21.449  12.971  -6.699  1.00  4.49           N  
ATOM    479  CA  GLY A  35      21.073  14.328  -7.111  1.00  4.49           C  
ATOM    480  C   GLY A  35      19.833  14.962  -6.446  1.00  4.49           C  
ATOM    481  O   GLY A  35      19.253  15.887  -7.015  1.00  4.49           O  
ATOM    482  H   GLY A  35      20.765  12.357  -6.292  1.00  4.49           H  
ATOM    483 1HA  GLY A  35      21.925  14.985  -6.936  1.00  4.49           H  
ATOM    484 2HA  GLY A  35      20.922  14.326  -8.189  1.00  4.49           H  
ATOM    485  N   VAL A  36      19.408  14.501  -5.269  1.00  5.13           N  
ATOM    486  CA  VAL A  36      18.235  15.142  -4.648  1.00  5.13           C  
ATOM    487  C   VAL A  36      18.658  16.412  -3.899  1.00  5.13           C  
ATOM    488  O   VAL A  36      19.511  16.375  -2.995  1.00  5.13           O  
ATOM    489  CB  VAL A  36      17.487  14.185  -3.688  1.00  5.13           C  
ATOM    490  CG1 VAL A  36      16.329  14.911  -3.021  1.00  5.13           C  
ATOM    491  CG2 VAL A  36      17.007  12.966  -4.458  1.00  5.13           C  
ATOM    492  H   VAL A  36      19.890  13.747  -4.811  1.00  5.13           H  
ATOM    493  HA  VAL A  36      17.539  15.429  -5.437  1.00  5.13           H  
ATOM    494  HB  VAL A  36      18.135  13.877  -2.915  1.00  5.13           H  
ATOM    495 1HG1 VAL A  36      15.820  14.235  -2.337  1.00  5.13           H  
ATOM    496 2HG1 VAL A  36      16.707  15.772  -2.465  1.00  5.13           H  
ATOM    497 3HG1 VAL A  36      15.628  15.252  -3.780  1.00  5.13           H  
ATOM    498 1HG2 VAL A  36      16.497  12.286  -3.781  1.00  5.13           H  
ATOM    499 2HG2 VAL A  36      16.321  13.279  -5.246  1.00  5.13           H  
ATOM    500 3HG2 VAL A  36      17.859  12.458  -4.903  1.00  5.13           H  
ATOM    501  N   LYS A  37      18.049  17.532  -4.277  1.00  5.78           N  
ATOM    502  CA  LYS A  37      18.387  18.831  -3.710  1.00  5.78           C  
ATOM    503  C   LYS A  37      17.257  19.437  -2.896  1.00  5.78           C  
ATOM    504  O   LYS A  37      16.083  19.149  -3.123  1.00  5.78           O  
ATOM    505  CB  LYS A  37      18.783  19.794  -4.826  1.00  5.78           C  
ATOM    506  CG  LYS A  37      20.037  19.385  -5.585  1.00  5.78           C  
ATOM    507  CD  LYS A  37      20.394  20.404  -6.653  1.00  5.78           C  
ATOM    508  CE  LYS A  37      21.637  19.979  -7.426  1.00  5.78           C  
ATOM    509  NZ  LYS A  37      22.003  20.972  -8.477  1.00  5.78           N  
ATOM    510  H   LYS A  37      17.357  17.479  -5.012  1.00  5.78           H  
ATOM    511  HA  LYS A  37      19.240  18.704  -3.044  1.00  5.78           H  
ATOM    512 1HB  LYS A  37      17.966  19.878  -5.543  1.00  5.78           H  
ATOM    513 2HB  LYS A  37      18.958  20.783  -4.410  1.00  5.78           H  
ATOM    514 1HG  LYS A  37      20.869  19.284  -4.888  1.00  5.78           H  
ATOM    515 2HG  LYS A  37      19.870  18.417  -6.063  1.00  5.78           H  
ATOM    516 1HD  LYS A  37      19.563  20.502  -7.351  1.00  5.78           H  
ATOM    517 2HD  LYS A  37      20.576  21.374  -6.189  1.00  5.78           H  
ATOM    518 1HE  LYS A  37      22.470  19.873  -6.733  1.00  5.78           H  
ATOM    519 2HE  LYS A  37      21.448  19.016  -7.901  1.00  5.78           H  
ATOM    520 1HZ  LYS A  37      22.828  20.656  -8.967  1.00  5.78           H  
ATOM    521 2HZ  LYS A  37      21.240  21.068  -9.131  1.00  5.78           H  
ATOM    522 3HZ  LYS A  37      22.191  21.866  -8.045  1.00  5.78           H  
ATOM    523  N   VAL A  38      17.633  20.331  -1.987  1.00  6.38           N  
ATOM    524  CA  VAL A  38      16.706  21.076  -1.145  1.00  6.38           C  
ATOM    525  C   VAL A  38      16.777  22.560  -1.487  1.00  6.38           C  
ATOM    526  O   VAL A  38      16.261  23.416  -0.764  1.00  6.38           O  
ATOM    527  CB  VAL A  38      17.060  20.860   0.328  1.00  6.38           C  
ATOM    528  CG1 VAL A  38      16.888  19.390   0.689  1.00  6.38           C  
ATOM    529  CG2 VAL A  38      18.492  21.306   0.557  1.00  6.38           C  
ATOM    530  H   VAL A  38      18.623  20.492  -1.855  1.00  6.38           H  
ATOM    531  HA  VAL A  38      15.692  20.716  -1.327  1.00  6.38           H  
ATOM    532  HB  VAL A  38      16.383  21.443   0.955  1.00  6.38           H  
ATOM    533 1HG1 VAL A  38      17.136  19.241   1.741  1.00  6.38           H  
ATOM    534 2HG1 VAL A  38      15.854  19.093   0.515  1.00  6.38           H  
ATOM    535 3HG1 VAL A  38      17.548  18.781   0.074  1.00  6.38           H  
ATOM    536 1HG2 VAL A  38      18.757  21.163   1.605  1.00  6.38           H  
ATOM    537 2HG2 VAL A  38      19.162  20.717  -0.070  1.00  6.38           H  
ATOM    538 3HG2 VAL A  38      18.591  22.362   0.301  1.00  6.38           H  
ATOM    539  N   ALA A  39      17.390  22.835  -2.639  1.00  6.89           N  
ATOM    540  CA  ALA A  39      17.619  24.175  -3.176  1.00  6.89           C  
ATOM    541  C   ALA A  39      16.363  25.073  -3.242  1.00  6.89           C  
ATOM    542  O   ALA A  39      16.501  26.273  -3.037  1.00  6.89           O  
ATOM    543  CB  ALA A  39      18.261  24.071  -4.557  1.00  6.89           C  
ATOM    544  H   ALA A  39      17.740  22.052  -3.166  1.00  6.89           H  
ATOM    545  HA  ALA A  39      18.329  24.672  -2.511  1.00  6.89           H  
ATOM    546 1HB  ALA A  39      18.491  25.075  -4.915  1.00  6.89           H  
ATOM    547 2HB  ALA A  39      19.184  23.497  -4.480  1.00  6.89           H  
ATOM    548 3HB  ALA A  39      17.611  23.591  -5.265  1.00  6.89           H  
ATOM    549  N   PRO A  40      15.140  24.584  -3.560  1.00  7.29           N  
ATOM    550  CA  PRO A  40      13.921  25.380  -3.581  1.00  7.29           C  
ATOM    551  C   PRO A  40      13.582  26.047  -2.235  1.00  7.29           C  
ATOM    552  O   PRO A  40      12.750  26.954  -2.190  1.00  7.29           O  
ATOM    553  CB  PRO A  40      12.853  24.357  -3.980  1.00  7.29           C  
ATOM    554  CG  PRO A  40      13.604  23.289  -4.736  1.00  7.29           C  
ATOM    555  CD  PRO A  40      14.911  23.177  -4.029  1.00  7.29           C  
ATOM    556  HA  PRO A  40      14.024  26.150  -4.361  1.00  7.29           H  
ATOM    557 1HB  PRO A  40      12.359  23.970  -3.076  1.00  7.29           H  
ATOM    558 2HB  PRO A  40      12.076  24.844  -4.587  1.00  7.29           H  
ATOM    559 1HG  PRO A  40      13.037  22.345  -4.724  1.00  7.29           H  
ATOM    560 2HG  PRO A  40      13.718  23.578  -5.791  1.00  7.29           H  
ATOM    561 1HD  PRO A  40      14.750  22.495  -3.194  1.00  7.29           H  
ATOM    562 2HD  PRO A  40      15.661  22.822  -4.722  1.00  7.29           H  
ATOM    563  N   THR A  41      14.165  25.567  -1.129  1.00  7.51           N  
ATOM    564  CA  THR A  41      13.854  26.118   0.182  1.00  7.51           C  
ATOM    565  C   THR A  41      14.140  27.629   0.244  1.00  7.51           C  
ATOM    566  O   THR A  41      15.250  28.086  -0.039  1.00  7.51           O  
ATOM    567  CB  THR A  41      14.682  25.382   1.257  1.00  7.51           C  
ATOM    568  OG1 THR A  41      14.440  23.978   1.161  1.00  7.51           O  
ATOM    569  CG2 THR A  41      14.277  25.827   2.638  1.00  7.51           C  
ATOM    570  H   THR A  41      14.860  24.821  -1.172  1.00  7.51           H  
ATOM    571  HA  THR A  41      12.795  25.959   0.382  1.00  7.51           H  
ATOM    572  HB  THR A  41      15.745  25.577   1.099  1.00  7.51           H  
ATOM    573  HG1 THR A  41      14.973  23.626   0.414  1.00  7.51           H  
ATOM    574 1HG2 THR A  41      14.864  25.287   3.381  1.00  7.51           H  
ATOM    575 2HG2 THR A  41      14.449  26.854   2.742  1.00  7.51           H  
ATOM    576 3HG2 THR A  41      13.221  25.618   2.794  1.00  7.51           H  
ATOM    577  N   LYS A  42      13.154  28.399   0.715  1.00  7.54           N  
ATOM    578  CA  LYS A  42      13.250  29.865   0.827  1.00  7.54           C  
ATOM    579  C   LYS A  42      14.392  30.346   1.725  1.00  7.54           C  
ATOM    580  O   LYS A  42      14.929  31.443   1.548  1.00  7.54           O  
ATOM    581  CB  LYS A  42      11.930  30.423   1.374  1.00  7.54           C  
ATOM    582  CG  LYS A  42      11.658  30.050   2.845  1.00  7.54           C  
ATOM    583  CD  LYS A  42      10.338  30.600   3.363  1.00  7.54           C  
ATOM    584  CE  LYS A  42      10.046  30.110   4.802  1.00  7.54           C  
ATOM    585  NZ  LYS A  42      11.039  30.623   5.816  1.00  7.54           N  
ATOM    586  H   LYS A  42      12.279  27.955   0.953  1.00  7.54           H  
ATOM    587  HA  LYS A  42      13.419  30.268  -0.174  1.00  7.54           H  
ATOM    588 1HB  LYS A  42      11.937  31.510   1.303  1.00  7.54           H  
ATOM    589 2HB  LYS A  42      11.100  30.056   0.772  1.00  7.54           H  
ATOM    590 1HG  LYS A  42      11.682  28.968   2.976  1.00  7.54           H  
ATOM    591 2HG  LYS A  42      12.437  30.483   3.459  1.00  7.54           H  
ATOM    592 1HD  LYS A  42      10.380  31.689   3.365  1.00  7.54           H  
ATOM    593 2HD  LYS A  42       9.528  30.285   2.708  1.00  7.54           H  
ATOM    594 1HE  LYS A  42       9.051  30.446   5.087  1.00  7.54           H  
ATOM    595 2HE  LYS A  42      10.069  29.020   4.815  1.00  7.54           H  
ATOM    596 1HZ  LYS A  42      10.800  30.276   6.727  1.00  7.54           H  
ATOM    597 2HZ  LYS A  42      12.008  30.311   5.599  1.00  7.54           H  
ATOM    598 3HZ  LYS A  42      11.025  31.624   5.828  1.00  7.54           H  
ATOM    599  N   ASP A  43      14.820  29.477   2.627  1.00  7.52           N  
ATOM    600  CA  ASP A  43      15.837  29.763   3.619  1.00  7.52           C  
ATOM    601  C   ASP A  43      17.230  29.767   3.010  1.00  7.52           C  
ATOM    602  O   ASP A  43      18.203  30.121   3.668  1.00  7.52           O  
ATOM    603  CB  ASP A  43      15.746  28.763   4.769  1.00  7.52           C  
ATOM    604  CG  ASP A  43      14.428  28.932   5.561  1.00  7.52           C  
ATOM    605  OD1 ASP A  43      13.760  29.942   5.379  1.00  7.52           O  
ATOM    606  OD2 ASP A  43      14.091  28.059   6.311  1.00  7.52           O  
ATOM    607  H   ASP A  43      14.363  28.582   2.653  1.00  7.52           H  
ATOM    608  HA  ASP A  43      15.647  30.757   4.023  1.00  7.52           H  
ATOM    609 1HB  ASP A  43      15.821  27.750   4.393  1.00  7.52           H  
ATOM    610 2HB  ASP A  43      16.585  28.920   5.451  1.00  7.52           H  
ATOM    611  N   ASP A  44      17.338  29.450   1.721  1.00  7.62           N  
ATOM    612  CA  ASP A  44      18.619  29.516   1.034  1.00  7.62           C  
ATOM    613  C   ASP A  44      19.142  30.965   1.098  1.00  7.62           C  
ATOM    614  O   ASP A  44      20.351  31.207   1.067  1.00  7.62           O  
ATOM    615  CB  ASP A  44      18.473  29.061  -0.423  1.00  7.62           C  
ATOM    616  CG  ASP A  44      19.811  28.786  -1.127  1.00  7.62           C  
ATOM    617  OD1 ASP A  44      20.502  27.871  -0.720  1.00  7.62           O  
ATOM    618  OD2 ASP A  44      20.136  29.496  -2.057  1.00  7.62           O  
ATOM    619  H   ASP A  44      16.521  29.144   1.189  1.00  7.62           H  
ATOM    620  HA  ASP A  44      19.329  28.863   1.541  1.00  7.62           H  
ATOM    621 1HB  ASP A  44      17.865  28.149  -0.459  1.00  7.62           H  
ATOM    622 2HB  ASP A  44      17.931  29.821  -0.984  1.00  7.62           H  
ATOM    623  N   LYS A  45      18.220  31.940   1.195  1.00  7.88           N  
ATOM    624  CA  LYS A  45      18.569  33.357   1.264  1.00  7.88           C  
ATOM    625  C   LYS A  45      19.409  33.691   2.509  1.00  7.88           C  
ATOM    626  O   LYS A  45      20.050  34.742   2.558  1.00  7.88           O  
ATOM    627  CB  LYS A  45      17.303  34.214   1.245  1.00  7.88           C  
ATOM    628  CG  LYS A  45      16.469  34.189   2.523  1.00  7.88           C  
ATOM    629  CD  LYS A  45      15.182  34.981   2.328  1.00  7.88           C  
ATOM    630  CE  LYS A  45      14.297  34.956   3.563  1.00  7.88           C  
ATOM    631  NZ  LYS A  45      14.858  35.769   4.689  1.00  7.88           N  
ATOM    632  H   LYS A  45      17.231  31.687   1.242  1.00  7.88           H  
ATOM    633  HA  LYS A  45      19.165  33.603   0.386  1.00  7.88           H  
ATOM    634 1HB  LYS A  45      17.570  35.249   1.046  1.00  7.88           H  
ATOM    635 2HB  LYS A  45      16.655  33.879   0.436  1.00  7.88           H  
ATOM    636 1HG  LYS A  45      16.237  33.165   2.807  1.00  7.88           H  
ATOM    637 2HG  LYS A  45      17.037  34.649   3.336  1.00  7.88           H  
ATOM    638 1HD  LYS A  45      15.427  36.013   2.086  1.00  7.88           H  
ATOM    639 2HD  LYS A  45      14.629  34.547   1.494  1.00  7.88           H  
ATOM    640 1HE  LYS A  45      13.318  35.348   3.299  1.00  7.88           H  
ATOM    641 2HE  LYS A  45      14.187  33.920   3.895  1.00  7.88           H  
ATOM    642 1HZ  LYS A  45      14.240  35.724   5.479  1.00  7.88           H  
ATOM    643 2HZ  LYS A  45      15.783  35.430   4.988  1.00  7.88           H  
ATOM    644 3HZ  LYS A  45      14.954  36.726   4.397  1.00  7.88           H  
ATOM    645  N   GLU A  46      19.395  32.795   3.509  1.00  8.30           N  
ATOM    646  CA  GLU A  46      20.106  32.945   4.771  1.00  8.30           C  
ATOM    647  C   GLU A  46      21.449  32.208   4.748  1.00  8.30           C  
ATOM    648  O   GLU A  46      22.015  31.921   5.806  1.00  8.30           O  
ATOM    649  CB  GLU A  46      19.256  32.406   5.927  1.00  8.30           C  
ATOM    650  CG  GLU A  46      17.907  33.112   6.143  1.00  8.30           C  
ATOM    651  CD  GLU A  46      18.026  34.565   6.534  1.00  8.30           C  
ATOM    652  OE1 GLU A  46      18.825  34.869   7.385  1.00  8.30           O  
ATOM    653  OE2 GLU A  46      17.288  35.375   5.997  1.00  8.30           O  
ATOM    654  H   GLU A  46      18.870  31.931   3.392  1.00  8.30           H  
ATOM    655  HA  GLU A  46      20.301  34.004   4.936  1.00  8.30           H  
ATOM    656 1HB  GLU A  46      19.053  31.351   5.761  1.00  8.30           H  
ATOM    657 2HB  GLU A  46      19.824  32.482   6.853  1.00  8.30           H  
ATOM    658 1HG  GLU A  46      17.332  33.036   5.221  1.00  8.30           H  
ATOM    659 2HG  GLU A  46      17.359  32.579   6.917  1.00  8.30           H  
ATOM    660  N   ASP A  47      21.959  31.920   3.539  1.00  8.78           N  
ATOM    661  CA  ASP A  47      23.233  31.229   3.329  1.00  8.78           C  
ATOM    662  C   ASP A  47      24.249  31.635   4.421  1.00  8.78           C  
ATOM    663  O   ASP A  47      24.587  32.816   4.535  1.00  8.78           O  
ATOM    664  CB  ASP A  47      23.753  31.617   1.926  1.00  8.78           C  
ATOM    665  CG  ASP A  47      25.037  30.923   1.424  1.00  8.78           C  
ATOM    666  OD1 ASP A  47      24.966  29.797   0.980  1.00  8.78           O  
ATOM    667  OD2 ASP A  47      26.069  31.554   1.454  1.00  8.78           O  
ATOM    668  H   ASP A  47      21.404  32.148   2.714  1.00  8.78           H  
ATOM    669  HA  ASP A  47      23.020  30.170   3.328  1.00  8.78           H  
ATOM    670 1HB  ASP A  47      22.959  31.417   1.198  1.00  8.78           H  
ATOM    671 2HB  ASP A  47      23.927  32.693   1.907  1.00  8.78           H  
ATOM    672  N   PRO A  48      24.771  30.662   5.209  1.00  9.21           N  
ATOM    673  CA  PRO A  48      25.624  30.832   6.375  1.00  9.21           C  
ATOM    674  C   PRO A  48      27.050  31.250   6.086  1.00  9.21           C  
ATOM    675  O   PRO A  48      27.597  31.004   5.013  1.00  9.21           O  
ATOM    676  CB  PRO A  48      25.603  29.434   7.010  1.00  9.21           C  
ATOM    677  CG  PRO A  48      25.409  28.495   5.864  1.00  9.21           C  
ATOM    678  CD  PRO A  48      24.501  29.235   4.895  1.00  9.21           C  
ATOM    679  HA  PRO A  48      25.148  31.563   7.045  1.00  9.21           H  
ATOM    680 1HB  PRO A  48      26.538  29.253   7.553  1.00  9.21           H  
ATOM    681 2HB  PRO A  48      24.792  29.374   7.749  1.00  9.21           H  
ATOM    682 1HG  PRO A  48      26.373  28.248   5.434  1.00  9.21           H  
ATOM    683 2HG  PRO A  48      24.974  27.549   6.219  1.00  9.21           H  
ATOM    684 1HD  PRO A  48      24.804  28.995   3.856  1.00  9.21           H  
ATOM    685 2HD  PRO A  48      23.451  28.979   5.112  1.00  9.21           H  
ATOM    686  N   GLU A  49      27.712  31.727   7.139  1.00  9.53           N  
ATOM    687  CA  GLU A  49      29.128  32.104   7.106  1.00  9.53           C  
ATOM    688  C   GLU A  49      30.007  30.920   6.704  1.00  9.53           C  
ATOM    689  O   GLU A  49      31.087  31.087   6.148  1.00  9.53           O  
ATOM    690  CB  GLU A  49      29.564  32.598   8.489  1.00  9.53           C  
ATOM    691  CG  GLU A  49      28.948  33.928   8.946  1.00  9.53           C  
ATOM    692  CD  GLU A  49      29.416  35.124   8.156  1.00  9.53           C  
ATOM    693  OE1 GLU A  49      30.600  35.332   8.058  1.00  9.53           O  
ATOM    694  OE2 GLU A  49      28.583  35.826   7.625  1.00  9.53           O  
ATOM    695  H   GLU A  49      27.201  31.882   7.997  1.00  9.53           H  
ATOM    696  HA  GLU A  49      29.259  32.899   6.373  1.00  9.53           H  
ATOM    697 1HB  GLU A  49      29.309  31.842   9.235  1.00  9.53           H  
ATOM    698 2HB  GLU A  49      30.648  32.711   8.504  1.00  9.53           H  
ATOM    699 1HG  GLU A  49      27.864  33.856   8.859  1.00  9.53           H  
ATOM    700 2HG  GLU A  49      29.188  34.079   9.998  1.00  9.53           H  
ATOM    701  N   LEU A  50      29.503  29.716   6.940  1.00  9.71           N  
ATOM    702  CA  LEU A  50      30.198  28.482   6.633  1.00  9.71           C  
ATOM    703  C   LEU A  50      30.516  28.360   5.154  1.00  9.71           C  
ATOM    704  O   LEU A  50      31.487  27.711   4.790  1.00  9.71           O  
ATOM    705  CB  LEU A  50      29.307  27.290   6.981  1.00  9.71           C  
ATOM    706  CG  LEU A  50      29.015  27.067   8.436  1.00  9.71           C  
ATOM    707  CD1 LEU A  50      27.981  25.961   8.552  1.00  9.71           C  
ATOM    708  CD2 LEU A  50      30.299  26.698   9.150  1.00  9.71           C  
ATOM    709  H   LEU A  50      28.599  29.667   7.376  1.00  9.71           H  
ATOM    710  HA  LEU A  50      31.126  28.447   7.201  1.00  9.71           H  
ATOM    711 1HB  LEU A  50      28.362  27.409   6.466  1.00  9.71           H  
ATOM    712 2HB  LEU A  50      29.785  26.389   6.600  1.00  9.71           H  
ATOM    713  HG  LEU A  50      28.601  27.974   8.875  1.00  9.71           H  
ATOM    714 1HD1 LEU A  50      27.749  25.786   9.602  1.00  9.71           H  
ATOM    715 2HD1 LEU A  50      27.072  26.258   8.025  1.00  9.71           H  
ATOM    716 3HD1 LEU A  50      28.375  25.047   8.109  1.00  9.71           H  
ATOM    717 1HD2 LEU A  50      30.091  26.529  10.207  1.00  9.71           H  
ATOM    718 2HD2 LEU A  50      30.710  25.788   8.711  1.00  9.71           H  
ATOM    719 3HD2 LEU A  50      31.020  27.509   9.047  1.00  9.71           H  
ATOM    720  N   MET A  51      29.696  28.974   4.297  1.00  9.86           N  
ATOM    721  CA  MET A  51      29.902  28.853   2.866  1.00  9.86           C  
ATOM    722  C   MET A  51      30.874  29.908   2.328  1.00  9.86           C  
ATOM    723  O   MET A  51      31.224  29.899   1.140  1.00  9.86           O  
ATOM    724  CB  MET A  51      28.572  28.979   2.131  1.00  9.86           C  
ATOM    725  CG  MET A  51      27.546  27.898   2.438  1.00  9.86           C  
ATOM    726  SD  MET A  51      28.041  26.236   1.975  1.00  9.86           S  
ATOM    727  CE  MET A  51      28.498  25.601   3.575  1.00  9.86           C  
ATOM    728  H   MET A  51      28.926  29.552   4.634  1.00  9.86           H  
ATOM    729  HA  MET A  51      30.330  27.875   2.668  1.00  9.86           H  
ATOM    730 1HB  MET A  51      28.104  29.940   2.388  1.00  9.86           H  
ATOM    731 2HB  MET A  51      28.742  28.984   1.057  1.00  9.86           H  
ATOM    732 1HG  MET A  51      27.360  27.909   3.492  1.00  9.86           H  
ATOM    733 2HG  MET A  51      26.611  28.138   1.927  1.00  9.86           H  
ATOM    734 1HE  MET A  51      28.821  24.567   3.472  1.00  9.86           H  
ATOM    735 2HE  MET A  51      29.301  26.190   3.978  1.00  9.86           H  
ATOM    736 3HE  MET A  51      27.641  25.646   4.246  1.00  9.86           H  
ATOM    737  N   LYS A  52      31.333  30.823   3.178  1.00 10.20           N  
ATOM    738  CA  LYS A  52      32.206  31.890   2.713  1.00 10.20           C  
ATOM    739  C   LYS A  52      33.659  31.451   2.640  1.00 10.20           C  
ATOM    740  O   LYS A  52      34.477  31.807   3.489  1.00 10.20           O  
ATOM    741  CB  LYS A  52      32.044  33.132   3.584  1.00 10.20           C  
ATOM    742  CG  LYS A  52      30.651  33.761   3.465  1.00 10.20           C  
ATOM    743  CD  LYS A  52      30.483  34.997   4.336  1.00 10.20           C  
ATOM    744  CE  LYS A  52      29.093  35.602   4.131  1.00 10.20           C  
ATOM    745  NZ  LYS A  52      28.855  36.792   4.999  1.00 10.20           N  
ATOM    746  H   LYS A  52      31.082  30.797   4.167  1.00 10.20           H  
ATOM    747  HA  LYS A  52      31.903  32.161   1.701  1.00 10.20           H  
ATOM    748 1HB  LYS A  52      32.203  32.866   4.631  1.00 10.20           H  
ATOM    749 2HB  LYS A  52      32.791  33.876   3.310  1.00 10.20           H  
ATOM    750 1HG  LYS A  52      30.462  34.031   2.426  1.00 10.20           H  
ATOM    751 2HG  LYS A  52      29.902  33.023   3.770  1.00 10.20           H  
ATOM    752 1HD  LYS A  52      30.603  34.727   5.389  1.00 10.20           H  
ATOM    753 2HD  LYS A  52      31.238  35.738   4.083  1.00 10.20           H  
ATOM    754 1HE  LYS A  52      28.999  35.903   3.091  1.00 10.20           H  
ATOM    755 2HE  LYS A  52      28.336  34.845   4.354  1.00 10.20           H  
ATOM    756 1HZ  LYS A  52      27.934  37.155   4.828  1.00 10.20           H  
ATOM    757 2HZ  LYS A  52      28.917  36.504   5.988  1.00 10.20           H  
ATOM    758 3HZ  LYS A  52      29.539  37.503   4.811  1.00 10.20           H  
ATOM    759  N   CYS A  53      33.961  30.672   1.601  1.00 10.86           N  
ATOM    760  CA  CYS A  53      35.276  30.069   1.384  1.00 10.86           C  
ATOM    761  C   CYS A  53      35.424  28.995   2.506  1.00 10.86           C  
ATOM    762  O   CYS A  53      34.532  28.135   2.585  1.00 10.86           O  
ATOM    763  CB  CYS A  53      36.325  31.204   1.313  1.00 10.86           C  
ATOM    764  SG  CYS A  53      36.013  32.355  -0.006  1.00 10.86           S  
ATOM    765  H   CYS A  53      33.182  30.450   0.978  1.00 10.86           H  
ATOM    766  HA  CYS A  53      35.286  29.559   0.420  1.00 10.86           H  
ATOM    767 1HB  CYS A  53      36.426  31.751   2.235  1.00 10.86           H  
ATOM    768 2HB  CYS A  53      37.267  30.816   1.064  1.00 10.86           H  
ATOM    769  HG  CYS A  53      36.163  31.466  -0.985  1.00 10.86           H  
ATOM    770  N   PRO A  54      36.526  28.847   3.276  1.00 11.80           N  
ATOM    771  CA  PRO A  54      37.911  29.330   3.260  1.00 11.80           C  
ATOM    772  C   PRO A  54      38.566  28.836   1.995  1.00 11.80           C  
ATOM    773  O   PRO A  54      37.868  28.327   1.128  1.00 11.80           O  
ATOM    774  CB  PRO A  54      38.541  28.670   4.493  1.00 11.80           C  
ATOM    775  CG  PRO A  54      37.387  28.367   5.395  1.00 11.80           C  
ATOM    776  CD  PRO A  54      36.249  28.043   4.480  1.00 11.80           C  
ATOM    777  HA  PRO A  54      37.951  30.422   3.352  1.00 11.80           H  
ATOM    778 1HB  PRO A  54      39.086  27.767   4.190  1.00 11.80           H  
ATOM    779 2HB  PRO A  54      39.273  29.349   4.950  1.00 11.80           H  
ATOM    780 1HG  PRO A  54      37.641  27.516   6.048  1.00 11.80           H  
ATOM    781 2HG  PRO A  54      37.177  29.224   6.050  1.00 11.80           H  
ATOM    782 1HD  PRO A  54      36.253  26.983   4.245  1.00 11.80           H  
ATOM    783 2HD  PRO A  54      35.289  28.355   4.928  1.00 11.80           H  
ATOM    784  N   VAL A  55      39.844  29.090   1.816  1.00 12.62           N  
ATOM    785  CA  VAL A  55      40.498  28.549   0.633  1.00 12.62           C  
ATOM    786  C   VAL A  55      41.202  27.184   0.897  1.00 12.62           C  
ATOM    787  O   VAL A  55      40.703  26.167   0.413  1.00 12.62           O  
ATOM    788  CB  VAL A  55      41.402  29.617  -0.013  1.00 12.62           C  
ATOM    789  CG1 VAL A  55      42.149  29.020  -1.187  1.00 12.62           C  
ATOM    790  CG2 VAL A  55      40.511  30.763  -0.468  1.00 12.62           C  
ATOM    791  H   VAL A  55      40.374  29.596   2.512  1.00 12.62           H  
ATOM    792  HA  VAL A  55      39.723  28.362  -0.113  1.00 12.62           H  
ATOM    793  HB  VAL A  55      42.110  30.003   0.687  1.00 12.62           H  
ATOM    794 1HG1 VAL A  55      42.768  29.784  -1.650  1.00 12.62           H  
ATOM    795 2HG1 VAL A  55      42.783  28.203  -0.841  1.00 12.62           H  
ATOM    796 3HG1 VAL A  55      41.432  28.640  -1.912  1.00 12.62           H  
ATOM    797 1HG2 VAL A  55      41.120  31.536  -0.933  1.00 12.62           H  
ATOM    798 2HG2 VAL A  55      39.781  30.391  -1.187  1.00 12.62           H  
ATOM    799 3HG2 VAL A  55      39.987  31.184   0.392  1.00 12.62           H  
ATOM    800  N   PRO A  56      42.274  27.065   1.727  1.00 12.82           N  
ATOM    801  CA  PRO A  56      42.968  25.800   1.984  1.00 12.82           C  
ATOM    802  C   PRO A  56      42.082  24.766   2.685  1.00 12.82           C  
ATOM    803  O   PRO A  56      42.348  23.566   2.642  1.00 12.82           O  
ATOM    804  CB  PRO A  56      44.123  26.228   2.896  1.00 12.82           C  
ATOM    805  CG  PRO A  56      43.660  27.515   3.538  1.00 12.82           C  
ATOM    806  CD  PRO A  56      42.846  28.206   2.479  1.00 12.82           C  
ATOM    807  HA  PRO A  56      43.349  25.398   1.033  1.00 12.82           H  
ATOM    808 1HB  PRO A  56      44.321  25.437   3.637  1.00 12.82           H  
ATOM    809 2HB  PRO A  56      45.041  26.350   2.306  1.00 12.82           H  
ATOM    810 1HG  PRO A  56      43.080  27.295   4.448  1.00 12.82           H  
ATOM    811 2HG  PRO A  56      44.529  28.111   3.859  1.00 12.82           H  
ATOM    812 1HD  PRO A  56      42.102  28.817   2.966  1.00 12.82           H  
ATOM    813 2HD  PRO A  56      43.532  28.784   1.847  1.00 12.82           H  
ATOM    814  N   GLY A  57      41.031  25.254   3.334  1.00 12.25           N  
ATOM    815  CA  GLY A  57      40.069  24.446   4.062  1.00 12.25           C  
ATOM    816  C   GLY A  57      38.667  24.786   3.584  1.00 12.25           C  
ATOM    817  O   GLY A  57      37.724  24.805   4.375  1.00 12.25           O  
ATOM    818  H   GLY A  57      40.880  26.249   3.326  1.00 12.25           H  
ATOM    819 1HA  GLY A  57      40.271  23.387   3.899  1.00 12.25           H  
ATOM    820 2HA  GLY A  57      40.158  24.640   5.130  1.00 12.25           H  
ATOM    821  N   CYS A  58      38.541  25.063   2.291  1.00 11.09           N  
ATOM    822  CA  CYS A  58      37.272  25.457   1.698  1.00 11.09           C  
ATOM    823  C   CYS A  58      36.100  24.546   1.964  1.00 11.09           C  
ATOM    824  O   CYS A  58      36.173  23.325   1.797  1.00 11.09           O  
ATOM    825  CB  CYS A  58      37.392  25.575   0.182  1.00 11.09           C  
ATOM    826  SG  CYS A  58      35.878  26.166  -0.597  1.00 11.09           S  
ATOM    827  H   CYS A  58      39.364  25.059   1.687  1.00 11.09           H  
ATOM    828  HA  CYS A  58      37.003  26.416   2.103  1.00 11.09           H  
ATOM    829 1HB  CYS A  58      38.201  26.241  -0.086  1.00 11.09           H  
ATOM    830 2HB  CYS A  58      37.625  24.599  -0.233  1.00 11.09           H  
ATOM    831  HG  CYS A  58      35.997  27.404  -0.112  1.00 11.09           H  
ATOM    832  N   VAL A  59      35.004  25.184   2.368  1.00  9.72           N  
ATOM    833  CA  VAL A  59      33.732  24.561   2.644  1.00  9.72           C  
ATOM    834  C   VAL A  59      32.740  24.941   1.548  1.00  9.72           C  
ATOM    835  O   VAL A  59      32.046  24.085   0.991  1.00  9.72           O  
ATOM    836  CB  VAL A  59      33.214  25.025   4.008  1.00  9.72           C  
ATOM    837  CG1 VAL A  59      31.843  24.457   4.257  1.00  9.72           C  
ATOM    838  CG2 VAL A  59      34.184  24.600   5.089  1.00  9.72           C  
ATOM    839  H   VAL A  59      35.043  26.195   2.488  1.00  9.72           H  
ATOM    840  HA  VAL A  59      33.862  23.479   2.657  1.00  9.72           H  
ATOM    841  HB  VAL A  59      33.134  26.109   3.999  1.00  9.72           H  
ATOM    842 1HG1 VAL A  59      31.469  24.816   5.219  1.00  9.72           H  
ATOM    843 2HG1 VAL A  59      31.194  24.795   3.463  1.00  9.72           H  
ATOM    844 3HG1 VAL A  59      31.888  23.370   4.262  1.00  9.72           H  
ATOM    845 1HG2 VAL A  59      33.824  24.947   6.057  1.00  9.72           H  
ATOM    846 2HG2 VAL A  59      34.269  23.515   5.098  1.00  9.72           H  
ATOM    847 3HG2 VAL A  59      35.159  25.033   4.892  1.00  9.72           H  
ATOM    848  N   GLY A  60      32.671  26.234   1.237  1.00  8.49           N  
ATOM    849  CA  GLY A  60      31.758  26.729   0.217  1.00  8.49           C  
ATOM    850  C   GLY A  60      31.770  25.842  -1.030  1.00  8.49           C  
ATOM    851  O   GLY A  60      32.312  26.226  -2.076  1.00  8.49           O  
ATOM    852  H   GLY A  60      33.271  26.902   1.718  1.00  8.49           H  
ATOM    853 1HA  GLY A  60      30.750  26.772   0.624  1.00  8.49           H  
ATOM    854 2HA  GLY A  60      32.034  27.750  -0.052  1.00  8.49           H  
ENDMDL

REMARK ID 643923 DOMAINID 637503 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1      -0.888   3.805  -1.443  1.00  2.91           N  
ATOM      2  CA  ASP A   1      -0.272   3.480  -0.166  1.00  2.91           C  
ATOM      3  C   ASP A   1       1.169   3.968  -0.149  1.00  2.91           C  
ATOM      4  O   ASP A   1       1.702   4.418  -1.168  1.00  2.91           O  
ATOM      5  CB  ASP A   1      -0.363   1.969   0.114  1.00  2.91           C  
ATOM      6  CG  ASP A   1      -0.356   1.591   1.632  1.00  2.91           C  
ATOM      7  OD1 ASP A   1       0.093   2.386   2.439  1.00  2.91           O  
ATOM      8  OD2 ASP A   1      -0.817   0.517   1.952  1.00  2.91           O  
ATOM      9 1H   ASP A   1      -1.864   4.021  -1.304  1.00  2.91           H  
ATOM     10 2H   ASP A   1      -0.419   4.604  -1.845  1.00  2.91           H  
ATOM     11 3H   ASP A   1      -0.802   3.015  -2.068  1.00  2.91           H  
ATOM     12  HA  ASP A   1      -0.812   4.002   0.624  1.00  2.91           H  
ATOM     13 1HB  ASP A   1      -1.269   1.571  -0.340  1.00  2.91           H  
ATOM     14 2HB  ASP A   1       0.485   1.472  -0.362  1.00  2.91           H  
ATOM     15  N   LEU A   2       1.784   3.920   1.013  1.00  2.76           N  
ATOM     16  CA  LEU A   2       3.154   4.382   1.203  1.00  2.76           C  
ATOM     17  C   LEU A   2       4.229   3.392   0.799  1.00  2.76           C  
ATOM     18  O   LEU A   2       4.055   2.173   0.886  1.00  2.76           O  
ATOM     19  CB  LEU A   2       3.408   4.764   2.661  1.00  2.76           C  
ATOM     20  CG  LEU A   2       2.608   5.913   3.217  1.00  2.76           C  
ATOM     21  CD1 LEU A   2       2.915   6.033   4.683  1.00  2.76           C  
ATOM     22  CD2 LEU A   2       2.991   7.189   2.481  1.00  2.76           C  
ATOM     23  H   LEU A   2       1.271   3.516   1.803  1.00  2.76           H  
ATOM     24  HA  LEU A   2       3.286   5.278   0.590  1.00  2.76           H  
ATOM     25 1HB  LEU A   2       3.196   3.891   3.281  1.00  2.76           H  
ATOM     26 2HB  LEU A   2       4.465   5.010   2.775  1.00  2.76           H  
ATOM     27  HG  LEU A   2       1.540   5.725   3.097  1.00  2.76           H  
ATOM     28 1HD1 LEU A   2       2.352   6.858   5.117  1.00  2.76           H  
ATOM     29 2HD1 LEU A   2       2.633   5.108   5.168  1.00  2.76           H  
ATOM     30 3HD1 LEU A   2       3.981   6.203   4.829  1.00  2.76           H  
ATOM     31 1HD2 LEU A   2       2.426   8.029   2.889  1.00  2.76           H  
ATOM     32 2HD2 LEU A   2       4.061   7.371   2.611  1.00  2.76           H  
ATOM     33 3HD2 LEU A   2       2.767   7.079   1.419  1.00  2.76           H  
ATOM     34  N   LYS A   3       5.361   3.942   0.403  1.00  2.65           N  
ATOM     35  CA  LYS A   3       6.579   3.208   0.118  1.00  2.65           C  
ATOM     36  C   LYS A   3       7.726   4.115   0.503  1.00  2.65           C  
ATOM     37  O   LYS A   3       7.668   5.317   0.263  1.00  2.65           O  
ATOM     38  CB  LYS A   3       6.681   2.789  -1.348  1.00  2.65           C  
ATOM     39  CG  LYS A   3       7.887   1.891  -1.632  1.00  2.65           C  
ATOM     40  CD  LYS A   3       7.917   1.393  -3.060  1.00  2.65           C  
ATOM     41  CE  LYS A   3       9.093   0.456  -3.246  1.00  2.65           C  
ATOM     42  NZ  LYS A   3       9.212  -0.061  -4.633  1.00  2.65           N  
ATOM     43  H   LYS A   3       5.389   4.949   0.325  1.00  2.65           H  
ATOM     44  HA  LYS A   3       6.625   2.319   0.747  1.00  2.65           H  
ATOM     45 1HB  LYS A   3       5.781   2.251  -1.639  1.00  2.65           H  
ATOM     46 2HB  LYS A   3       6.763   3.675  -1.976  1.00  2.65           H  
ATOM     47 1HG  LYS A   3       8.812   2.448  -1.444  1.00  2.65           H  
ATOM     48 2HG  LYS A   3       7.868   1.035  -0.962  1.00  2.65           H  
ATOM     49 1HD  LYS A   3       6.994   0.863  -3.288  1.00  2.65           H  
ATOM     50 2HD  LYS A   3       8.020   2.237  -3.742  1.00  2.65           H  
ATOM     51 1HE  LYS A   3      10.010   0.981  -2.981  1.00  2.65           H  
ATOM     52 2HE  LYS A   3       8.960  -0.382  -2.572  1.00  2.65           H  
ATOM     53 1HZ  LYS A   3      10.018  -0.691  -4.686  1.00  2.65           H  
ATOM     54 2HZ  LYS A   3       8.373  -0.567  -4.875  1.00  2.65           H  
ATOM     55 3HZ  LYS A   3       9.344   0.703  -5.269  1.00  2.65           H  
ATOM     56  N   CYS A   4       8.745   3.555   1.125  1.00  2.56           N  
ATOM     57  CA  CYS A   4       9.880   4.341   1.573  1.00  2.56           C  
ATOM     58  C   CYS A   4      10.640   4.997   0.407  1.00  2.56           C  
ATOM     59  O   CYS A   4      11.018   4.309  -0.536  1.00  2.56           O  
ATOM     60  CB  CYS A   4      10.833   3.455   2.335  1.00  2.56           C  
ATOM     61  SG  CYS A   4      12.265   4.281   2.917  1.00  2.56           S  
ATOM     62  H   CYS A   4       8.766   2.559   1.303  1.00  2.56           H  
ATOM     63  HA  CYS A   4       9.503   5.096   2.254  1.00  2.56           H  
ATOM     64 1HB  CYS A   4      10.319   3.012   3.196  1.00  2.56           H  
ATOM     65 2HB  CYS A   4      11.156   2.646   1.691  1.00  2.56           H  
ATOM     66  N   PRO A   5      10.859   6.332   0.436  1.00  2.52           N  
ATOM     67  CA  PRO A   5      11.579   7.124  -0.554  1.00  2.52           C  
ATOM     68  C   PRO A   5      13.096   7.210  -0.366  1.00  2.52           C  
ATOM     69  O   PRO A   5      13.758   7.962  -1.083  1.00  2.52           O  
ATOM     70  CB  PRO A   5      10.955   8.504  -0.351  1.00  2.52           C  
ATOM     71  CG  PRO A   5      10.700   8.569   1.136  1.00  2.52           C  
ATOM     72  CD  PRO A   5      10.289   7.162   1.520  1.00  2.52           C  
ATOM     73  HA  PRO A   5      11.341   6.733  -1.554  1.00  2.52           H  
ATOM     74 1HB  PRO A   5      11.654   9.281  -0.699  1.00  2.52           H  
ATOM     75 2HB  PRO A   5      10.040   8.599  -0.955  1.00  2.52           H  
ATOM     76 1HG  PRO A   5      11.597   8.913   1.671  1.00  2.52           H  
ATOM     77 2HG  PRO A   5       9.908   9.303   1.356  1.00  2.52           H  
ATOM     78 1HD  PRO A   5      10.747   6.911   2.483  1.00  2.52           H  
ATOM     79 2HD  PRO A   5       9.182   7.105   1.533  1.00  2.52           H  
ATOM     80  N   THR A   6      13.643   6.530   0.636  1.00  2.50           N  
ATOM     81  CA  THR A   6      15.054   6.709   0.963  1.00  2.50           C  
ATOM     82  C   THR A   6      15.804   5.485   0.415  1.00  2.50           C  
ATOM     83  O   THR A   6      15.165   4.626  -0.185  1.00  2.50           O  
ATOM     84  CB  THR A   6      15.237   6.883   2.491  1.00  2.50           C  
ATOM     85  OG1 THR A   6      15.080   5.661   3.172  1.00  2.50           O  
ATOM     86  CG2 THR A   6      14.144   7.804   2.987  1.00  2.50           C  
ATOM     87  H   THR A   6      13.093   5.890   1.194  1.00  2.50           H  
ATOM     88  HA  THR A   6      15.410   7.604   0.465  1.00  2.50           H  
ATOM     89  HB  THR A   6      16.173   7.323   2.728  1.00  2.50           H  
ATOM     90  HG1 THR A   6      15.586   4.959   2.714  1.00  2.50           H  
ATOM     91 1HG2 THR A   6      14.231   7.946   4.059  1.00  2.50           H  
ATOM     92 2HG2 THR A   6      14.226   8.769   2.489  1.00  2.50           H  
ATOM     93 3HG2 THR A   6      13.181   7.363   2.766  1.00  2.50           H  
ATOM     94  N   PRO A   7      17.151   5.425   0.464  1.00  2.51           N  
ATOM     95  CA  PRO A   7      17.942   4.269   0.070  1.00  2.51           C  
ATOM     96  C   PRO A   7      17.565   3.053   0.907  1.00  2.51           C  
ATOM     97  O   PRO A   7      17.178   3.191   2.066  1.00  2.51           O  
ATOM     98  CB  PRO A   7      19.379   4.728   0.341  1.00  2.51           C  
ATOM     99  CG  PRO A   7      19.322   6.244   0.278  1.00  2.51           C  
ATOM    100  CD  PRO A   7      17.968   6.602   0.846  1.00  2.51           C  
ATOM    101  HA  PRO A   7      17.783   4.069  -1.000  1.00  2.51           H  
ATOM    102 1HB  PRO A   7      19.699   4.357   1.309  1.00  2.51           H  
ATOM    103 2HB  PRO A   7      20.059   4.293  -0.403  1.00  2.51           H  
ATOM    104 1HG  PRO A   7      20.156   6.683   0.859  1.00  2.51           H  
ATOM    105 2HG  PRO A   7      19.448   6.586  -0.760  1.00  2.51           H  
ATOM    106 1HD  PRO A   7      18.066   6.677   1.927  1.00  2.51           H  
ATOM    107 2HD  PRO A   7      17.612   7.528   0.386  1.00  2.51           H  
ATOM    108  N   GLY A   8      17.702   1.858   0.325  1.00  2.53           N  
ATOM    109  CA  GLY A   8      17.361   0.624   1.035  1.00  2.53           C  
ATOM    110  C   GLY A   8      15.862   0.536   1.327  1.00  2.53           C  
ATOM    111  O   GLY A   8      15.045   0.611   0.407  1.00  2.53           O  
ATOM    112  H   GLY A   8      18.027   1.804  -0.629  1.00  2.53           H  
ATOM    113 1HA  GLY A   8      17.668  -0.234   0.439  1.00  2.53           H  
ATOM    114 2HA  GLY A   8      17.917   0.582   1.972  1.00  2.53           H  
ATOM    115  N   CYS A   9      15.524   0.418   2.609  1.00  2.52           N  
ATOM    116  CA  CYS A   9      14.161   0.295   3.167  1.00  2.52           C  
ATOM    117  C   CYS A   9      13.009  -0.303   2.309  1.00  2.52           C  
ATOM    118  O   CYS A   9      12.435  -1.329   2.699  1.00  2.52           O  
ATOM    119  CB  CYS A   9      13.760   1.687   3.658  1.00  2.52           C  
ATOM    120  SG  CYS A   9      13.732   2.992   2.357  1.00  2.52           S  
ATOM    121  H   CYS A   9      16.289   0.401   3.268  1.00  2.52           H  
ATOM    122  HA  CYS A   9      14.258  -0.324   4.047  1.00  2.52           H  
ATOM    123 1HB  CYS A   9      12.777   1.636   4.126  1.00  2.52           H  
ATOM    124 2HB  CYS A   9      14.471   1.995   4.424  1.00  2.52           H  
ATOM    125  N   ASP A  10      12.659   0.323   1.191  1.00  2.48           N  
ATOM    126  CA  ASP A  10      11.580  -0.068   0.272  1.00  2.48           C  
ATOM    127  C   ASP A  10      10.173  -0.201   0.936  1.00  2.48           C  
ATOM    128  O   ASP A  10       9.758   0.656   1.726  1.00  2.48           O  
ATOM    129  CB  ASP A  10      12.037  -1.367  -0.443  1.00  2.48           C  
ATOM    130  CG  ASP A  10      11.279  -1.754  -1.743  1.00  2.48           C  
ATOM    131  OD1 ASP A  10      10.235  -2.324  -1.597  1.00  2.48           O  
ATOM    132  OD2 ASP A  10      11.706  -1.432  -2.836  1.00  2.48           O  
ATOM    133  H   ASP A  10      13.250   1.098   0.924  1.00  2.48           H  
ATOM    134  HA  ASP A  10      11.509   0.713  -0.487  1.00  2.48           H  
ATOM    135 1HB  ASP A  10      13.098  -1.263  -0.692  1.00  2.48           H  
ATOM    136 2HB  ASP A  10      11.963  -2.200   0.256  1.00  2.48           H  
ATOM    137  N   GLY A  11       9.437  -1.286   0.655  1.00  2.45           N  
ATOM    138  CA  GLY A  11       8.072  -1.488   1.150  1.00  2.45           C  
ATOM    139  C   GLY A  11       7.952  -1.914   2.614  1.00  2.45           C  
ATOM    140  O   GLY A  11       7.385  -2.963   2.924  1.00  2.45           O  
ATOM    141  H   GLY A  11       9.792  -1.977   0.003  1.00  2.45           H  
ATOM    142 1HA  GLY A  11       7.505  -0.568   1.004  1.00  2.45           H  
ATOM    143 2HA  GLY A  11       7.587  -2.241   0.525  1.00  2.45           H  
ATOM    144  N   SER A  12       8.496  -1.092   3.500  1.00  2.44           N  
ATOM    145  CA  SER A  12       8.465  -1.324   4.939  1.00  2.44           C  
ATOM    146  C   SER A  12       7.443  -0.405   5.614  1.00  2.44           C  
ATOM    147  O   SER A  12       6.627   0.231   4.943  1.00  2.44           O  
ATOM    148  CB  SER A  12       9.842  -1.111   5.548  1.00  2.44           C  
ATOM    149  OG  SER A  12       9.860  -1.552   6.889  1.00  2.44           O  
ATOM    150  H   SER A  12       8.951  -0.263   3.126  1.00  2.44           H  
ATOM    151  HA  SER A  12       8.165  -2.356   5.116  1.00  2.44           H  
ATOM    152 1HB  SER A  12      10.590  -1.650   4.967  1.00  2.44           H  
ATOM    153 2HB  SER A  12      10.096  -0.050   5.506  1.00  2.44           H  
ATOM    154  HG  SER A  12      10.732  -1.313   7.226  1.00  2.44           H  
ATOM    155  N   GLY A  13       7.480  -0.373   6.945  1.00  2.49           N  
ATOM    156  CA  GLY A  13       6.577   0.451   7.754  1.00  2.49           C  
ATOM    157  C   GLY A  13       7.240   1.780   8.086  1.00  2.49           C  
ATOM    158  O   GLY A  13       8.222   2.159   7.444  1.00  2.49           O  
ATOM    159  H   GLY A  13       8.196  -0.931   7.383  1.00  2.49           H  
ATOM    160 1HA  GLY A  13       5.650   0.626   7.212  1.00  2.49           H  
ATOM    161 2HA  GLY A  13       6.323  -0.076   8.673  1.00  2.49           H  
ATOM    162  N   HIS A  14       6.707   2.491   9.086  1.00  2.59           N  
ATOM    163  CA  HIS A  14       7.247   3.807   9.452  1.00  2.59           C  
ATOM    164  C   HIS A  14       6.858   4.259  10.849  1.00  2.59           C  
ATOM    165  O   HIS A  14       5.820   3.848  11.386  1.00  2.59           O  
ATOM    166  CB  HIS A  14       6.773   4.841   8.427  1.00  2.59           C  
ATOM    167  CG  HIS A  14       5.292   5.013   8.359  1.00  2.59           C  
ATOM    168  ND1 HIS A  14       4.457   4.066   7.785  1.00  2.59           N  
ATOM    169  CD2 HIS A  14       4.503   6.029   8.725  1.00  2.59           C  
ATOM    170  CE1 HIS A  14       3.212   4.502   7.838  1.00  2.59           C  
ATOM    171  NE2 HIS A  14       3.216   5.691   8.392  1.00  2.59           N  
ATOM    172  H   HIS A  14       5.913   2.126   9.588  1.00  2.59           H  
ATOM    173  HA  HIS A  14       8.325   3.776   9.416  1.00  2.59           H  
ATOM    174 1HB  HIS A  14       7.222   5.813   8.658  1.00  2.59           H  
ATOM    175 2HB  HIS A  14       7.099   4.566   7.471  1.00  2.59           H  
ATOM    176  HD2 HIS A  14       4.822   6.946   9.185  1.00  2.59           H  
ATOM    177  HE1 HIS A  14       2.334   3.982   7.467  1.00  2.59           H  
ATOM    178  HE2 HIS A  14       2.406   6.277   8.538  1.00  2.59           H  
ATOM    179  N   ILE A  15       7.618   5.201  11.416  1.00  2.71           N  
ATOM    180  CA  ILE A  15       7.187   5.728  12.700  1.00  2.71           C  
ATOM    181  C   ILE A  15       6.096   6.758  12.520  1.00  2.71           C  
ATOM    182  O   ILE A  15       6.324   7.960  12.615  1.00  2.71           O  
ATOM    183  CB  ILE A  15       8.351   6.356  13.481  1.00  2.71           C  
ATOM    184  CG1 ILE A  15       9.438   5.307  13.741  1.00  2.71           C  
ATOM    185  CG2 ILE A  15       7.843   7.010  14.771  1.00  2.71           C  
ATOM    186  CD1 ILE A  15      10.696   5.871  14.379  1.00  2.71           C  
ATOM    187  H   ILE A  15       8.486   5.514  10.975  1.00  2.71           H  
ATOM    188  HA  ILE A  15       6.791   4.908  13.295  1.00  2.71           H  
ATOM    189  HB  ILE A  15       8.807   7.106  12.860  1.00  2.71           H  
ATOM    190 1HG1 ILE A  15       9.034   4.535  14.392  1.00  2.71           H  
ATOM    191 2HG1 ILE A  15       9.719   4.850  12.786  1.00  2.71           H  
ATOM    192 1HG2 ILE A  15       8.677   7.473  15.293  1.00  2.71           H  
ATOM    193 2HG2 ILE A  15       7.105   7.764  14.529  1.00  2.71           H  
ATOM    194 3HG2 ILE A  15       7.389   6.250  15.409  1.00  2.71           H  
ATOM    195 1HD1 ILE A  15      11.416   5.065  14.528  1.00  2.71           H  
ATOM    196 2HD1 ILE A  15      11.139   6.621  13.752  1.00  2.71           H  
ATOM    197 3HD1 ILE A  15      10.448   6.313  15.341  1.00  2.71           H  
ATOM    198  N   THR A  16       4.880   6.233  12.419  1.00  2.85           N  
ATOM    199  CA  THR A  16       3.653   6.980  12.149  1.00  2.85           C  
ATOM    200  C   THR A  16       3.438   8.125  13.108  1.00  2.85           C  
ATOM    201  O   THR A  16       2.958   9.191  12.717  1.00  2.85           O  
ATOM    202  CB  THR A  16       2.427   6.050  12.212  1.00  2.85           C  
ATOM    203  OG1 THR A  16       2.545   5.013  11.232  1.00  2.85           O  
ATOM    204  CG2 THR A  16       1.172   6.845  11.950  1.00  2.85           C  
ATOM    205  H   THR A  16       4.853   5.216  12.394  1.00  2.85           H  
ATOM    206  HA  THR A  16       3.721   7.398  11.148  1.00  2.85           H  
ATOM    207  HB  THR A  16       2.371   5.598  13.200  1.00  2.85           H  
ATOM    208  HG1 THR A  16       3.409   4.574  11.318  1.00  2.85           H  
ATOM    209 1HG2 THR A  16       0.309   6.182  12.003  1.00  2.85           H  
ATOM    210 2HG2 THR A  16       1.074   7.628  12.703  1.00  2.85           H  
ATOM    211 3HG2 THR A  16       1.226   7.296  10.960  1.00  2.85           H  
ATOM    212  N   GLY A  17       3.747   7.894  14.375  1.00  2.97           N  
ATOM    213  CA  GLY A  17       3.560   8.890  15.414  1.00  2.97           C  
ATOM    214  C   GLY A  17       4.314  10.206  15.165  1.00  2.97           C  
ATOM    215  O   GLY A  17       3.900  11.250  15.672  1.00  2.97           O  
ATOM    216  H   GLY A  17       4.136   6.993  14.612  1.00  2.97           H  
ATOM    217 1HA  GLY A  17       2.496   9.103  15.518  1.00  2.97           H  
ATOM    218 2HA  GLY A  17       3.886   8.473  16.367  1.00  2.97           H  
ATOM    219  N   ASN A  18       5.450  10.156  14.451  1.00  3.03           N  
ATOM    220  CA  ASN A  18       6.229  11.366  14.206  1.00  3.03           C  
ATOM    221  C   ASN A  18       6.507  11.666  12.724  1.00  3.03           C  
ATOM    222  O   ASN A  18       6.645  12.831  12.340  1.00  3.03           O  
ATOM    223  CB  ASN A  18       7.535  11.287  14.974  1.00  3.03           C  
ATOM    224  CG  ASN A  18       7.350  11.267  16.463  1.00  3.03           C  
ATOM    225  OD1 ASN A  18       7.040  12.290  17.082  1.00  3.03           O  
ATOM    226  ND2 ASN A  18       7.550  10.119  17.059  1.00  3.03           N  
ATOM    227  H   ASN A  18       5.741   9.281  14.021  1.00  3.03           H  
ATOM    228  HA  ASN A  18       5.663  12.215  14.591  1.00  3.03           H  
ATOM    229 1HB  ASN A  18       8.031  10.365  14.705  1.00  3.03           H  
ATOM    230 2HB  ASN A  18       8.185  12.113  14.693  1.00  3.03           H  
ATOM    231 1HD2 ASN A  18       7.446  10.045  18.052  1.00  3.03           H  
ATOM    232 2HD2 ASN A  18       7.808   9.317  16.521  1.00  3.03           H  
ATOM    233  N   TYR A  19       6.628  10.623  11.901  1.00  3.03           N  
ATOM    234  CA  TYR A  19       6.991  10.767  10.496  1.00  3.03           C  
ATOM    235  C   TYR A  19       5.987  10.003   9.629  1.00  3.03           C  
ATOM    236  O   TYR A  19       6.253   8.873   9.195  1.00  3.03           O  
ATOM    237  CB  TYR A  19       8.377  10.194  10.286  1.00  3.03           C  
ATOM    238  CG  TYR A  19       9.445  10.761  11.247  1.00  3.03           C  
ATOM    239  CD1 TYR A  19       9.661  10.129  12.467  1.00  3.03           C  
ATOM    240  CD2 TYR A  19      10.191  11.856  10.919  1.00  3.03           C  
ATOM    241  CE1 TYR A  19      10.619  10.592  13.337  1.00  3.03           C  
ATOM    242  CE2 TYR A  19      11.155  12.332  11.788  1.00  3.03           C  
ATOM    243  CZ  TYR A  19      11.370  11.703  12.995  1.00  3.03           C  
ATOM    244  OH  TYR A  19      12.327  12.181  13.870  1.00  3.03           O  
ATOM    245  H   TYR A  19       6.476   9.690  12.251  1.00  3.03           H  
ATOM    246  HA  TYR A  19       6.964  11.822  10.214  1.00  3.03           H  
ATOM    247 1HB  TYR A  19       8.321   9.115  10.427  1.00  3.03           H  
ATOM    248 2HB  TYR A  19       8.704  10.383   9.264  1.00  3.03           H  
ATOM    249  HD1 TYR A  19       9.070   9.264  12.730  1.00  3.03           H  
ATOM    250  HD2 TYR A  19      10.023  12.347   9.980  1.00  3.03           H  
ATOM    251  HE1 TYR A  19      10.783  10.088  14.289  1.00  3.03           H  
ATOM    252  HE2 TYR A  19      11.743  13.208  11.516  1.00  3.03           H  
ATOM    253  HH  TYR A  19      12.700  12.995  13.523  1.00  3.03           H  
ATOM    254  N   ALA A  20       4.868  10.645   9.303  1.00  2.97           N  
ATOM    255  CA  ALA A  20       3.719   9.996   8.654  1.00  2.97           C  
ATOM    256  C   ALA A  20       4.027   9.314   7.320  1.00  2.97           C  
ATOM    257  O   ALA A  20       3.340   8.360   6.956  1.00  2.97           O  
ATOM    258  CB  ALA A  20       2.619  11.013   8.424  1.00  2.97           C  
ATOM    259  H   ALA A  20       4.766  11.601   9.629  1.00  2.97           H  
ATOM    260  HA  ALA A  20       3.351   9.233   9.339  1.00  2.97           H  
ATOM    261 1HB  ALA A  20       1.752  10.514   7.994  1.00  2.97           H  
ATOM    262 2HB  ALA A  20       2.342  11.472   9.374  1.00  2.97           H  
ATOM    263 3HB  ALA A  20       2.971  11.782   7.738  1.00  2.97           H  
ATOM    264  N   SER A  21       5.000   9.827   6.569  1.00  2.90           N  
ATOM    265  CA  SER A  21       5.329   9.261   5.261  1.00  2.90           C  
ATOM    266  C   SER A  21       6.817   8.972   5.082  1.00  2.90           C  
ATOM    267  O   SER A  21       7.355   9.191   3.996  1.00  2.90           O  
ATOM    268  CB  SER A  21       4.855  10.175   4.145  1.00  2.90           C  
ATOM    269  OG  SER A  21       5.413  11.469   4.250  1.00  2.90           O  
ATOM    270  H   SER A  21       5.521  10.612   6.928  1.00  2.90           H  
ATOM    271  HA  SER A  21       4.802   8.316   5.165  1.00  2.90           H  
ATOM    272 1HB  SER A  21       5.122   9.738   3.183  1.00  2.90           H  
ATOM    273 2HB  SER A  21       3.768  10.241   4.181  1.00  2.90           H  
ATOM    274  HG  SER A  21       5.289  11.743   5.165  1.00  2.90           H  
ATOM    275  N   HIS A  22       7.486   8.502   6.142  1.00  2.83           N  
ATOM    276  CA  HIS A  22       8.938   8.193   6.116  1.00  2.83           C  
ATOM    277  C   HIS A  22       9.813   9.399   5.800  1.00  2.83           C  
ATOM    278  O   HIS A  22      10.898   9.239   5.230  1.00  2.83           O  
ATOM    279  CB  HIS A  22       9.333   7.180   5.011  1.00  2.83           C  
ATOM    280  CG  HIS A  22       8.742   5.823   5.032  1.00  2.83           C  
ATOM    281  ND1 HIS A  22       7.595   5.475   4.329  1.00  2.83           N  
ATOM    282  CD2 HIS A  22       9.160   4.704   5.638  1.00  2.83           C  
ATOM    283  CE1 HIS A  22       7.333   4.197   4.541  1.00  2.83           C  
ATOM    284  NE2 HIS A  22       8.266   3.716   5.329  1.00  2.83           N  
ATOM    285  H   HIS A  22       6.978   8.381   7.024  1.00  2.83           H  
ATOM    286  HA  HIS A  22       9.246   7.801   7.086  1.00  2.83           H  
ATOM    287 1HB  HIS A  22       9.126   7.608   4.049  1.00  2.83           H  
ATOM    288 2HB  HIS A  22      10.416   7.043   5.055  1.00  2.83           H  
ATOM    289  HD2 HIS A  22      10.030   4.595   6.267  1.00  2.83           H  
ATOM    290  HE1 HIS A  22       6.485   3.632   4.144  1.00  2.83           H  
ATOM    291  HE2 HIS A  22       8.336   2.766   5.698  1.00  2.83           H  
ATOM    292  N   ARG A  23       9.362  10.587   6.172  1.00  2.74           N  
ATOM    293  CA  ARG A  23      10.128  11.797   5.943  1.00  2.74           C  
ATOM    294  C   ARG A  23      10.095  12.675   7.191  1.00  2.74           C  
ATOM    295  O   ARG A  23       9.003  13.023   7.644  1.00  2.74           O  
ATOM    296  CB  ARG A  23       9.541  12.564   4.761  1.00  2.74           C  
ATOM    297  CG  ARG A  23       9.676  11.865   3.404  1.00  2.74           C  
ATOM    298  CD  ARG A  23       9.034  12.618   2.307  1.00  2.74           C  
ATOM    299  NE  ARG A  23       7.577  12.672   2.440  1.00  2.74           N  
ATOM    300  CZ  ARG A  23       6.767  13.452   1.706  1.00  2.74           C  
ATOM    301  NH1 ARG A  23       7.250  14.251   0.775  1.00  2.74           N  
ATOM    302  NH2 ARG A  23       5.478  13.392   1.944  1.00  2.74           N  
ATOM    303  H   ARG A  23       8.467  10.643   6.625  1.00  2.74           H  
ATOM    304  HA  ARG A  23      11.137  11.505   5.686  1.00  2.74           H  
ATOM    305 1HB  ARG A  23       8.480  12.740   4.929  1.00  2.74           H  
ATOM    306 2HB  ARG A  23      10.028  13.536   4.682  1.00  2.74           H  
ATOM    307 1HG  ARG A  23      10.732  11.736   3.169  1.00  2.74           H  
ATOM    308 2HG  ARG A  23       9.200  10.891   3.448  1.00  2.74           H  
ATOM    309 1HD  ARG A  23       9.413  13.640   2.296  1.00  2.74           H  
ATOM    310 2HD  ARG A  23       9.270  12.134   1.361  1.00  2.74           H  
ATOM    311  HE  ARG A  23       7.108  12.079   3.139  1.00  2.74           H  
ATOM    312 1HH1 ARG A  23       8.245  14.285   0.604  1.00  2.74           H  
ATOM    313 2HH1 ARG A  23       6.625  14.830   0.234  1.00  2.74           H  
ATOM    314 1HH2 ARG A  23       5.168  12.758   2.682  1.00  2.74           H  
ATOM    315 2HH2 ARG A  23       4.829  13.958   1.422  1.00  2.74           H  
ATOM    316  N   SER A  24      11.251  13.070   7.752  1.00  2.63           N  
ATOM    317  CA  SER A  24      12.622  12.750   7.324  1.00  2.63           C  
ATOM    318  C   SER A  24      13.040  11.298   7.623  1.00  2.63           C  
ATOM    319  O   SER A  24      12.326  10.555   8.306  1.00  2.63           O  
ATOM    320  CB  SER A  24      13.593  13.705   7.996  1.00  2.63           C  
ATOM    321  OG  SER A  24      13.668  13.472   9.375  1.00  2.63           O  
ATOM    322  H   SER A  24      11.168  13.665   8.560  1.00  2.63           H  
ATOM    323  HA  SER A  24      12.696  12.917   6.250  1.00  2.63           H  
ATOM    324 1HB  SER A  24      14.583  13.598   7.553  1.00  2.63           H  
ATOM    325 2HB  SER A  24      13.268  14.729   7.819  1.00  2.63           H  
ATOM    326  HG  SER A  24      14.299  14.114   9.717  1.00  2.63           H  
ATOM    327  N   LEU A  25      14.235  10.935   7.126  1.00  2.50           N  
ATOM    328  CA  LEU A  25      14.847   9.600   7.230  1.00  2.50           C  
ATOM    329  C   LEU A  25      14.774   8.957   8.612  1.00  2.50           C  
ATOM    330  O   LEU A  25      14.696   7.733   8.716  1.00  2.50           O  
ATOM    331  CB  LEU A  25      16.331   9.656   6.831  1.00  2.50           C  
ATOM    332  CG  LEU A  25      17.054   8.307   6.910  1.00  2.50           C  
ATOM    333  CD1 LEU A  25      16.428   7.344   5.940  1.00  2.50           C  
ATOM    334  CD2 LEU A  25      18.524   8.469   6.607  1.00  2.50           C  
ATOM    335  H   LEU A  25      14.745  11.630   6.600  1.00  2.50           H  
ATOM    336  HA  LEU A  25      14.330   8.946   6.530  1.00  2.50           H  
ATOM    337 1HB  LEU A  25      16.409  10.021   5.808  1.00  2.50           H  
ATOM    338 2HB  LEU A  25      16.848  10.353   7.492  1.00  2.50           H  
ATOM    339  HG  LEU A  25      16.933   7.919   7.910  1.00  2.50           H  
ATOM    340 1HD1 LEU A  25      16.913   6.374   6.001  1.00  2.50           H  
ATOM    341 2HD1 LEU A  25      15.375   7.231   6.163  1.00  2.50           H  
ATOM    342 3HD1 LEU A  25      16.544   7.740   4.950  1.00  2.50           H  
ATOM    343 1HD2 LEU A  25      19.022   7.500   6.684  1.00  2.50           H  
ATOM    344 2HD2 LEU A  25      18.642   8.854   5.598  1.00  2.50           H  
ATOM    345 3HD2 LEU A  25      18.970   9.160   7.318  1.00  2.50           H  
ATOM    346  N   SER A  26      14.856   9.740   9.672  1.00  2.38           N  
ATOM    347  CA  SER A  26      14.844   9.189  11.026  1.00  2.38           C  
ATOM    348  C   SER A  26      13.594   8.334  11.319  1.00  2.38           C  
ATOM    349  O   SER A  26      13.621   7.490  12.216  1.00  2.38           O  
ATOM    350  CB  SER A  26      14.931  10.307  12.044  1.00  2.38           C  
ATOM    351  OG  SER A  26      16.179  10.958  11.990  1.00  2.38           O  
ATOM    352  H   SER A  26      14.911  10.743   9.542  1.00  2.38           H  
ATOM    353  HA  SER A  26      15.722   8.550  11.133  1.00  2.38           H  
ATOM    354 1HB  SER A  26      14.137  11.028  11.846  1.00  2.38           H  
ATOM    355 2HB  SER A  26      14.767   9.906  13.041  1.00  2.38           H  
ATOM    356  HG  SER A  26      16.169  11.611  12.694  1.00  2.38           H  
ATOM    357  N   GLY A  27      12.500   8.553  10.580  1.00  2.27           N  
ATOM    358  CA  GLY A  27      11.272   7.791  10.790  1.00  2.27           C  
ATOM    359  C   GLY A  27      11.245   6.480  10.035  1.00  2.27           C  
ATOM    360  O   GLY A  27      10.277   5.715  10.118  1.00  2.27           O  
ATOM    361  H   GLY A  27      12.523   9.254   9.840  1.00  2.27           H  
ATOM    362 1HA  GLY A  27      11.123   7.623  11.849  1.00  2.27           H  
ATOM    363 2HA  GLY A  27      10.448   8.380  10.436  1.00  2.27           H  
ATOM    364  N   CYS A  28      12.275   6.247   9.238  1.00  2.22           N  
ATOM    365  CA  CYS A  28      12.387   5.081   8.404  1.00  2.22           C  
ATOM    366  C   CYS A  28      13.076   3.864   9.056  1.00  2.22           C  
ATOM    367  O   CYS A  28      14.243   3.954   9.458  1.00  2.22           O  
ATOM    368  CB  CYS A  28      13.146   5.441   7.158  1.00  2.22           C  
ATOM    369  SG  CYS A  28      13.420   4.106   6.129  1.00  2.22           S  
ATOM    370  H   CYS A  28      13.049   6.911   9.216  1.00  2.22           H  
ATOM    371  HA  CYS A  28      11.386   4.830   8.086  1.00  2.22           H  
ATOM    372 1HB  CYS A  28      12.618   6.217   6.598  1.00  2.22           H  
ATOM    373 2HB  CYS A  28      14.092   5.832   7.429  1.00  2.22           H  
ATOM    374  HG  CYS A  28      13.752   3.224   7.088  1.00  2.22           H  
ATOM    375  N   PRO A  29      12.408   2.715   9.188  1.00  2.23           N  
ATOM    376  CA  PRO A  29      12.984   1.498   9.685  1.00  2.23           C  
ATOM    377  C   PRO A  29      14.103   1.192   8.727  1.00  2.23           C  
ATOM    378  O   PRO A  29      13.997   1.527   7.552  1.00  2.23           O  
ATOM    379  CB  PRO A  29      11.847   0.489   9.586  1.00  2.23           C  
ATOM    380  CG  PRO A  29      10.605   1.334   9.609  1.00  2.23           C  
ATOM    381  CD  PRO A  29      10.988   2.614   8.894  1.00  2.23           C  
ATOM    382  HA  PRO A  29      13.348   1.641  10.711  1.00  2.23           H  
ATOM    383 1HB  PRO A  29      11.944  -0.097   8.664  1.00  2.23           H  
ATOM    384 2HB  PRO A  29      11.901  -0.215  10.426  1.00  2.23           H  
ATOM    385 1HG  PRO A  29       9.790   0.802   9.103  1.00  2.23           H  
ATOM    386 2HG  PRO A  29      10.274   1.511  10.642  1.00  2.23           H  
ATOM    387 1HD  PRO A  29      10.802   2.542   7.807  1.00  2.23           H  
ATOM    388 2HD  PRO A  29      10.453   3.411   9.365  1.00  2.23           H  
ATOM    389  N   ARG A  30      15.165   0.562   9.197  1.00  2.34           N  
ATOM    390  CA  ARG A  30      16.307   0.208   8.348  1.00  2.34           C  
ATOM    391  C   ARG A  30      17.151   1.422   7.890  1.00  2.34           C  
ATOM    392  O   ARG A  30      18.165   1.239   7.218  1.00  2.34           O  
ATOM    393  CB  ARG A  30      15.823  -0.563   7.108  1.00  2.34           C  
ATOM    394  CG  ARG A  30      15.025  -1.861   7.394  1.00  2.34           C  
ATOM    395  CD  ARG A  30      14.490  -2.490   6.128  1.00  2.34           C  
ATOM    396  NE  ARG A  30      13.827  -3.756   6.386  1.00  2.34           N  
ATOM    397  CZ  ARG A  30      12.975  -4.389   5.538  1.00  2.34           C  
ATOM    398  NH1 ARG A  30      12.614  -3.861   4.373  1.00  2.34           N  
ATOM    399  NH2 ARG A  30      12.480  -5.567   5.887  1.00  2.34           N  
ATOM    400  H   ARG A  30      15.190   0.316  10.175  1.00  2.34           H  
ATOM    401  HA  ARG A  30      16.955  -0.453   8.925  1.00  2.34           H  
ATOM    402 1HB  ARG A  30      15.281   0.048   6.407  1.00  2.34           H  
ATOM    403 2HB  ARG A  30      16.711  -0.892   6.571  1.00  2.34           H  
ATOM    404 1HG  ARG A  30      15.675  -2.585   7.882  1.00  2.34           H  
ATOM    405 2HG  ARG A  30      14.179  -1.642   8.042  1.00  2.34           H  
ATOM    406 1HD  ARG A  30      13.756  -1.823   5.683  1.00  2.34           H  
ATOM    407 2HD  ARG A  30      15.304  -2.662   5.426  1.00  2.34           H  
ATOM    408  HE  ARG A  30      14.048  -4.226   7.253  1.00  2.34           H  
ATOM    409 1HH1 ARG A  30      12.938  -2.936   4.058  1.00  2.34           H  
ATOM    410 2HH1 ARG A  30      11.973  -4.363   3.778  1.00  2.34           H  
ATOM    411 1HH2 ARG A  30      12.740  -5.983   6.772  1.00  2.34           H  
ATOM    412 2HH2 ARG A  30      11.842  -6.049   5.272  1.00  2.34           H  
ATOM    413  N   ALA A  31      16.829   2.645   8.365  1.00  2.53           N  
ATOM    414  CA  ALA A  31      17.632   3.846   8.074  1.00  2.53           C  
ATOM    415  C   ALA A  31      19.057   3.710   8.573  1.00  2.53           C  
ATOM    416  O   ALA A  31      19.969   4.365   8.076  1.00  2.53           O  
ATOM    417  CB  ALA A  31      17.039   5.066   8.733  1.00  2.53           C  
ATOM    418  H   ALA A  31      15.969   2.785   8.898  1.00  2.53           H  
ATOM    419  HA  ALA A  31      17.654   3.988   6.994  1.00  2.53           H  
ATOM    420 1HB  ALA A  31      17.653   5.915   8.494  1.00  2.53           H  
ATOM    421 2HB  ALA A  31      16.040   5.232   8.374  1.00  2.53           H  
ATOM    422 3HB  ALA A  31      17.017   4.927   9.809  1.00  2.53           H  
ATOM    423  N   LYS A  32      19.236   2.879   9.593  1.00  2.79           N  
ATOM    424  CA  LYS A  32      20.521   2.652  10.232  1.00  2.79           C  
ATOM    425  C   LYS A  32      21.445   1.767   9.398  1.00  2.79           C  
ATOM    426  O   LYS A  32      22.628   1.627   9.718  1.00  2.79           O  
ATOM    427  CB  LYS A  32      20.322   2.022  11.606  1.00  2.79           C  
ATOM    428  CG  LYS A  32      19.634   2.927  12.622  1.00  2.79           C  
ATOM    429  CD  LYS A  32      19.472   2.220  13.965  1.00  2.79           C  
ATOM    430  CE  LYS A  32      18.794   3.117  14.992  1.00  2.79           C  
ATOM    431  NZ  LYS A  32      18.608   2.421  16.291  1.00  2.79           N  
ATOM    432  H   LYS A  32      18.430   2.382   9.937  1.00  2.79           H  
ATOM    433  HA  LYS A  32      21.013   3.617  10.355  1.00  2.79           H  
ATOM    434 1HB  LYS A  32      19.728   1.114  11.506  1.00  2.79           H  
ATOM    435 2HB  LYS A  32      21.289   1.737  12.015  1.00  2.79           H  
ATOM    436 1HG  LYS A  32      20.223   3.835  12.760  1.00  2.79           H  
ATOM    437 2HG  LYS A  32      18.650   3.207  12.247  1.00  2.79           H  
ATOM    438 1HD  LYS A  32      18.872   1.320  13.831  1.00  2.79           H  
ATOM    439 2HD  LYS A  32      20.452   1.929  14.345  1.00  2.79           H  
ATOM    440 1HE  LYS A  32      19.404   4.005  15.151  1.00  2.79           H  
ATOM    441 2HE  LYS A  32      17.819   3.421  14.612  1.00  2.79           H  
ATOM    442 1HZ  LYS A  32      18.156   3.043  16.945  1.00  2.79           H  
ATOM    443 2HZ  LYS A  32      18.034   1.601  16.153  1.00  2.79           H  
ATOM    444 3HZ  LYS A  32      19.508   2.144  16.656  1.00  2.79           H  
ATOM    445  N   LYS A  33      20.918   1.127   8.354  1.00  3.10           N  
ATOM    446  CA  LYS A  33      21.758   0.287   7.522  1.00  3.10           C  
ATOM    447  C   LYS A  33      22.914   1.153   7.027  1.00  3.10           C  
ATOM    448  O   LYS A  33      22.702   2.258   6.529  1.00  3.10           O  
ATOM    449  CB  LYS A  33      20.957  -0.335   6.376  1.00  3.10           C  
ATOM    450  CG  LYS A  33      21.739  -1.308   5.490  1.00  3.10           C  
ATOM    451  CD  LYS A  33      20.845  -1.945   4.423  1.00  3.10           C  
ATOM    452  CE  LYS A  33      21.630  -2.926   3.559  1.00  3.10           C  
ATOM    453  NZ  LYS A  33      20.774  -3.567   2.520  1.00  3.10           N  
ATOM    454  H   LYS A  33      19.938   1.252   8.102  1.00  3.10           H  
ATOM    455  HA  LYS A  33      22.175  -0.516   8.132  1.00  3.10           H  
ATOM    456 1HB  LYS A  33      20.104  -0.875   6.791  1.00  3.10           H  
ATOM    457 2HB  LYS A  33      20.553   0.448   5.753  1.00  3.10           H  
ATOM    458 1HG  LYS A  33      22.543  -0.777   4.996  1.00  3.10           H  
ATOM    459 2HG  LYS A  33      22.174  -2.092   6.108  1.00  3.10           H  
ATOM    460 1HD  LYS A  33      20.019  -2.472   4.906  1.00  3.10           H  
ATOM    461 2HD  LYS A  33      20.429  -1.163   3.786  1.00  3.10           H  
ATOM    462 1HE  LYS A  33      22.443  -2.394   3.068  1.00  3.10           H  
ATOM    463 2HE  LYS A  33      22.048  -3.703   4.197  1.00  3.10           H  
ATOM    464 1HZ  LYS A  33      21.332  -4.207   1.974  1.00  3.10           H  
ATOM    465 2HZ  LYS A  33      20.022  -4.073   2.968  1.00  3.10           H  
ATOM    466 3HZ  LYS A  33      20.389  -2.859   1.915  1.00  3.10           H  
ATOM    467  N   SER A  34      24.137   0.641   7.124  1.00  3.46           N  
ATOM    468  CA  SER A  34      25.338   1.403   6.770  1.00  3.46           C  
ATOM    469  C   SER A  34      25.397   1.893   5.320  1.00  3.46           C  
ATOM    470  O   SER A  34      26.177   2.790   4.994  1.00  3.46           O  
ATOM    471  CB  SER A  34      26.562   0.558   7.063  1.00  3.46           C  
ATOM    472  OG  SER A  34      26.612  -0.560   6.221  1.00  3.46           O  
ATOM    473  H   SER A  34      24.243  -0.283   7.517  1.00  3.46           H  
ATOM    474  HA  SER A  34      25.367   2.282   7.418  1.00  3.46           H  
ATOM    475 1HB  SER A  34      27.459   1.159   6.928  1.00  3.46           H  
ATOM    476 2HB  SER A  34      26.535   0.233   8.103  1.00  3.46           H  
ATOM    477  HG  SER A  34      26.648  -0.212   5.325  1.00  3.46           H  
ATOM    478  N   GLY A  35      24.588   1.301   4.447  1.00  3.84           N  
ATOM    479  CA  GLY A  35      24.527   1.694   3.045  1.00  3.84           C  
ATOM    480  C   GLY A  35      23.593   2.893   2.786  1.00  3.84           C  
ATOM    481  O   GLY A  35      23.503   3.369   1.652  1.00  3.84           O  
ATOM    482  H   GLY A  35      23.982   0.572   4.784  1.00  3.84           H  
ATOM    483 1HA  GLY A  35      25.531   1.938   2.699  1.00  3.84           H  
ATOM    484 2HA  GLY A  35      24.191   0.843   2.454  1.00  3.84           H  
ATOM    485  N   VAL A  36      22.903   3.389   3.821  1.00  4.24           N  
ATOM    486  CA  VAL A  36      21.992   4.515   3.635  1.00  4.24           C  
ATOM    487  C   VAL A  36      22.713   5.826   3.891  1.00  4.24           C  
ATOM    488  O   VAL A  36      23.189   6.083   4.998  1.00  4.24           O  
ATOM    489  CB  VAL A  36      20.783   4.416   4.589  1.00  4.24           C  
ATOM    490  CG1 VAL A  36      19.871   5.618   4.410  1.00  4.24           C  
ATOM    491  CG2 VAL A  36      20.020   3.127   4.316  1.00  4.24           C  
ATOM    492  H   VAL A  36      22.993   2.981   4.753  1.00  4.24           H  
ATOM    493  HA  VAL A  36      21.636   4.511   2.608  1.00  4.24           H  
ATOM    494  HB  VAL A  36      21.143   4.411   5.624  1.00  4.24           H  
ATOM    495 1HG1 VAL A  36      19.034   5.534   5.097  1.00  4.24           H  
ATOM    496 2HG1 VAL A  36      20.426   6.533   4.616  1.00  4.24           H  
ATOM    497 3HG1 VAL A  36      19.509   5.636   3.397  1.00  4.24           H  
ATOM    498 1HG2 VAL A  36      19.176   3.048   5.006  1.00  4.24           H  
ATOM    499 2HG2 VAL A  36      19.652   3.122   3.298  1.00  4.24           H  
ATOM    500 3HG2 VAL A  36      20.690   2.292   4.464  1.00  4.24           H  
ATOM    501  N   LYS A  37      22.804   6.662   2.867  1.00  4.66           N  
ATOM    502  CA  LYS A  37      23.542   7.909   2.994  1.00  4.66           C  
ATOM    503  C   LYS A  37      22.653   9.105   2.697  1.00  4.66           C  
ATOM    504  O   LYS A  37      21.729   9.008   1.888  1.00  4.66           O  
ATOM    505  CB  LYS A  37      24.733   7.914   2.029  1.00  4.66           C  
ATOM    506  CG  LYS A  37      25.706   6.725   2.184  1.00  4.66           C  
ATOM    507  CD  LYS A  37      26.464   6.729   3.503  1.00  4.66           C  
ATOM    508  CE  LYS A  37      27.443   5.560   3.554  1.00  4.66           C  
ATOM    509  NZ  LYS A  37      28.131   5.452   4.870  1.00  4.66           N  
ATOM    510  H   LYS A  37      22.388   6.408   1.980  1.00  4.66           H  
ATOM    511  HA  LYS A  37      23.906   8.006   4.018  1.00  4.66           H  
ATOM    512 1HB  LYS A  37      24.366   7.909   1.003  1.00  4.66           H  
ATOM    513 2HB  LYS A  37      25.304   8.832   2.166  1.00  4.66           H  
ATOM    514 1HG  LYS A  37      25.150   5.787   2.110  1.00  4.66           H  
ATOM    515 2HG  LYS A  37      26.430   6.752   1.373  1.00  4.66           H  
ATOM    516 1HD  LYS A  37      27.013   7.665   3.613  1.00  4.66           H  
ATOM    517 2HD  LYS A  37      25.761   6.638   4.332  1.00  4.66           H  
ATOM    518 1HE  LYS A  37      26.895   4.639   3.365  1.00  4.66           H  
ATOM    519 2HE  LYS A  37      28.192   5.690   2.775  1.00  4.66           H  
ATOM    520 1HZ  LYS A  37      28.757   4.661   4.853  1.00  4.66           H  
ATOM    521 2HZ  LYS A  37      28.652   6.293   5.055  1.00  4.66           H  
ATOM    522 3HZ  LYS A  37      27.436   5.315   5.595  1.00  4.66           H  
ATOM    523  N   VAL A  38      22.961  10.233   3.330  1.00  5.10           N  
ATOM    524  CA  VAL A  38      22.276  11.491   3.062  1.00  5.10           C  
ATOM    525  C   VAL A  38      23.300  12.555   2.693  1.00  5.10           C  
ATOM    526  O   VAL A  38      24.217  12.827   3.462  1.00  5.10           O  
ATOM    527  CB  VAL A  38      21.490  11.953   4.304  1.00  5.10           C  
ATOM    528  CG1 VAL A  38      20.807  13.278   4.013  1.00  5.10           C  
ATOM    529  CG2 VAL A  38      20.471  10.880   4.701  1.00  5.10           C  
ATOM    530  H   VAL A  38      23.714  10.224   4.001  1.00  5.10           H  
ATOM    531  HA  VAL A  38      21.586  11.358   2.230  1.00  5.10           H  
ATOM    532  HB  VAL A  38      22.185  12.118   5.128  1.00  5.10           H  
ATOM    533 1HG1 VAL A  38      20.266  13.611   4.897  1.00  5.10           H  
ATOM    534 2HG1 VAL A  38      21.556  14.025   3.744  1.00  5.10           H  
ATOM    535 3HG1 VAL A  38      20.109  13.152   3.186  1.00  5.10           H  
ATOM    536 1HG2 VAL A  38      19.922  11.209   5.582  1.00  5.10           H  
ATOM    537 2HG2 VAL A  38      19.774  10.718   3.877  1.00  5.10           H  
ATOM    538 3HG2 VAL A  38      20.983   9.947   4.927  1.00  5.10           H  
ATOM    539  N   ALA A  39      23.168  13.142   1.506  1.00  5.57           N  
ATOM    540  CA  ALA A  39      24.143  14.150   1.108  1.00  5.57           C  
ATOM    541  C   ALA A  39      23.863  15.489   1.797  1.00  5.57           C  
ATOM    542  O   ALA A  39      22.709  15.911   1.885  1.00  5.57           O  
ATOM    543  CB  ALA A  39      24.116  14.352  -0.399  1.00  5.57           C  
ATOM    544  H   ALA A  39      22.404  12.886   0.899  1.00  5.57           H  
ATOM    545  HA  ALA A  39      25.118  13.779   1.390  1.00  5.57           H  
ATOM    546 1HB  ALA A  39      24.875  15.092  -0.681  1.00  5.57           H  
ATOM    547 2HB  ALA A  39      24.330  13.407  -0.896  1.00  5.57           H  
ATOM    548 3HB  ALA A  39      23.139  14.704  -0.706  1.00  5.57           H  
ATOM    549  N   PRO A  40      24.898  16.246   2.194  1.00  6.07           N  
ATOM    550  CA  PRO A  40      24.811  17.582   2.743  1.00  6.07           C  
ATOM    551  C   PRO A  40      24.627  18.566   1.605  1.00  6.07           C  
ATOM    552  O   PRO A  40      25.511  19.376   1.320  1.00  6.07           O  
ATOM    553  CB  PRO A  40      26.157  17.741   3.449  1.00  6.07           C  
ATOM    554  CG  PRO A  40      27.106  16.910   2.620  1.00  6.07           C  
ATOM    555  CD  PRO A  40      26.279  15.721   2.136  1.00  6.07           C  
ATOM    556  HA  PRO A  40      23.972  17.633   3.455  1.00  6.07           H  
ATOM    557 1HB  PRO A  40      26.442  18.810   3.483  1.00  6.07           H  
ATOM    558 2HB  PRO A  40      26.083  17.395   4.491  1.00  6.07           H  
ATOM    559 1HG  PRO A  40      27.499  17.511   1.778  1.00  6.07           H  
ATOM    560 2HG  PRO A  40      27.976  16.607   3.220  1.00  6.07           H  
ATOM    561 1HD  PRO A  40      26.573  15.483   1.097  1.00  6.07           H  
ATOM    562 2HD  PRO A  40      26.405  14.869   2.825  1.00  6.07           H  
ATOM    563  N   THR A  41      23.453  18.504   0.975  1.00  6.56           N  
ATOM    564  CA  THR A  41      23.181  19.262  -0.244  1.00  6.56           C  
ATOM    565  C   THR A  41      23.266  20.766  -0.056  1.00  6.56           C  
ATOM    566  O   THR A  41      23.638  21.492  -0.986  1.00  6.56           O  
ATOM    567  CB  THR A  41      21.795  18.894  -0.799  1.00  6.56           C  
ATOM    568  OG1 THR A  41      20.794  19.127   0.198  1.00  6.56           O  
ATOM    569  CG2 THR A  41      21.770  17.444  -1.217  1.00  6.56           C  
ATOM    570  H   THR A  41      22.776  17.818   1.312  1.00  6.56           H  
ATOM    571  HA  THR A  41      23.903  18.971  -0.984  1.00  6.56           H  
ATOM    572  HB  THR A  41      21.588  19.524  -1.654  1.00  6.56           H  
ATOM    573  HG1 THR A  41      20.875  18.461   0.890  1.00  6.56           H  
ATOM    574 1HG2 THR A  41      20.787  17.198  -1.619  1.00  6.56           H  
ATOM    575 2HG2 THR A  41      22.529  17.271  -1.978  1.00  6.56           H  
ATOM    576 3HG2 THR A  41      21.974  16.823  -0.355  1.00  6.56           H  
ATOM    577  N   LYS A  42      23.043  21.248   1.160  1.00  7.01           N  
ATOM    578  CA  LYS A  42      23.158  22.677   1.420  1.00  7.01           C  
ATOM    579  C   LYS A  42      24.578  23.184   1.122  1.00  7.01           C  
ATOM    580  O   LYS A  42      24.766  24.375   0.857  1.00  7.01           O  
ATOM    581  CB  LYS A  42      22.775  22.995   2.873  1.00  7.01           C  
ATOM    582  CG  LYS A  42      23.758  22.460   3.946  1.00  7.01           C  
ATOM    583  CD  LYS A  42      23.301  22.835   5.366  1.00  7.01           C  
ATOM    584  CE  LYS A  42      24.185  22.203   6.473  1.00  7.01           C  
ATOM    585  NZ  LYS A  42      25.615  22.672   6.441  1.00  7.01           N  
ATOM    586  H   LYS A  42      22.760  20.616   1.895  1.00  7.01           H  
ATOM    587  HA  LYS A  42      22.469  23.203   0.756  1.00  7.01           H  
ATOM    588 1HB  LYS A  42      22.711  24.076   2.997  1.00  7.01           H  
ATOM    589 2HB  LYS A  42      21.790  22.582   3.086  1.00  7.01           H  
ATOM    590 1HG  LYS A  42      23.867  21.381   3.862  1.00  7.01           H  
ATOM    591 2HG  LYS A  42      24.732  22.916   3.791  1.00  7.01           H  
ATOM    592 1HD  LYS A  42      23.340  23.920   5.472  1.00  7.01           H  
ATOM    593 2HD  LYS A  42      22.273  22.511   5.511  1.00  7.01           H  
ATOM    594 1HE  LYS A  42      23.755  22.472   7.434  1.00  7.01           H  
ATOM    595 2HE  LYS A  42      24.171  21.118   6.369  1.00  7.01           H  
ATOM    596 1HZ  LYS A  42      26.126  22.242   7.187  1.00  7.01           H  
ATOM    597 2HZ  LYS A  42      26.076  22.414   5.554  1.00  7.01           H  
ATOM    598 3HZ  LYS A  42      25.656  23.671   6.541  1.00  7.01           H  
ATOM    599  N   ASP A  43      25.574  22.280   1.183  1.00  7.40           N  
ATOM    600  CA  ASP A  43      26.963  22.612   0.917  1.00  7.40           C  
ATOM    601  C   ASP A  43      27.400  22.055  -0.445  1.00  7.40           C  
ATOM    602  O   ASP A  43      28.085  22.730  -1.215  1.00  7.40           O  
ATOM    603  CB  ASP A  43      27.842  22.028   2.023  1.00  7.40           C  
ATOM    604  CG  ASP A  43      27.478  22.581   3.415  1.00  7.40           C  
ATOM    605  OD1 ASP A  43      27.478  23.766   3.602  1.00  7.40           O  
ATOM    606  OD2 ASP A  43      27.145  21.796   4.285  1.00  7.40           O  
ATOM    607  H   ASP A  43      25.354  21.307   1.384  1.00  7.40           H  
ATOM    608  HA  ASP A  43      27.072  23.700   0.898  1.00  7.40           H  
ATOM    609 1HB  ASP A  43      27.726  20.938   2.032  1.00  7.40           H  
ATOM    610 2HB  ASP A  43      28.888  22.244   1.810  1.00  7.40           H  
ATOM    611  N   ASP A  44      26.958  20.828  -0.772  1.00  7.79           N  
ATOM    612  CA  ASP A  44      27.358  20.168  -2.026  1.00  7.79           C  
ATOM    613  C   ASP A  44      26.912  20.943  -3.263  1.00  7.79           C  
ATOM    614  O   ASP A  44      27.573  20.897  -4.300  1.00  7.79           O  
ATOM    615  CB  ASP A  44      26.832  18.723  -2.141  1.00  7.79           C  
ATOM    616  CG  ASP A  44      27.539  17.678  -1.253  1.00  7.79           C  
ATOM    617  OD1 ASP A  44      28.581  17.973  -0.710  1.00  7.79           O  
ATOM    618  OD2 ASP A  44      27.028  16.581  -1.155  1.00  7.79           O  
ATOM    619  H   ASP A  44      26.371  20.328  -0.107  1.00  7.79           H  
ATOM    620  HA  ASP A  44      28.446  20.121  -2.043  1.00  7.79           H  
ATOM    621 1HB  ASP A  44      25.797  18.711  -1.905  1.00  7.79           H  
ATOM    622 2HB  ASP A  44      26.921  18.403  -3.175  1.00  7.79           H  
ATOM    623  N   LYS A  45      25.793  21.663  -3.158  1.00  8.25           N  
ATOM    624  CA  LYS A  45      25.275  22.426  -4.280  1.00  8.25           C  
ATOM    625  C   LYS A  45      25.850  23.851  -4.375  1.00  8.25           C  
ATOM    626  O   LYS A  45      25.419  24.632  -5.223  1.00  8.25           O  
ATOM    627  CB  LYS A  45      23.751  22.452  -4.229  1.00  8.25           C  
ATOM    628  CG  LYS A  45      23.116  21.068  -4.446  1.00  8.25           C  
ATOM    629  CD  LYS A  45      21.592  21.119  -4.453  1.00  8.25           C  
ATOM    630  CE  LYS A  45      20.995  19.739  -4.744  1.00  8.25           C  
ATOM    631  NZ  LYS A  45      19.507  19.759  -4.730  1.00  8.25           N  
ATOM    632  H   LYS A  45      25.258  21.659  -2.291  1.00  8.25           H  
ATOM    633  HA  LYS A  45      25.561  21.907  -5.196  1.00  8.25           H  
ATOM    634 1HB  LYS A  45      23.427  22.823  -3.253  1.00  8.25           H  
ATOM    635 2HB  LYS A  45      23.366  23.132  -4.986  1.00  8.25           H  
ATOM    636 1HG  LYS A  45      23.468  20.650  -5.389  1.00  8.25           H  
ATOM    637 2HG  LYS A  45      23.434  20.409  -3.634  1.00  8.25           H  
ATOM    638 1HD  LYS A  45      21.240  21.462  -3.477  1.00  8.25           H  
ATOM    639 2HD  LYS A  45      21.252  21.822  -5.212  1.00  8.25           H  
ATOM    640 1HE  LYS A  45      21.334  19.409  -5.725  1.00  8.25           H  
ATOM    641 2HE  LYS A  45      21.348  19.031  -3.998  1.00  8.25           H  
ATOM    642 1HZ  LYS A  45      19.156  18.832  -4.929  1.00  8.25           H  
ATOM    643 2HZ  LYS A  45      19.184  20.053  -3.818  1.00  8.25           H  
ATOM    644 3HZ  LYS A  45      19.172  20.403  -5.431  1.00  8.25           H  
ATOM    645  N   GLU A  46      26.794  24.203  -3.498  1.00  8.78           N  
ATOM    646  CA  GLU A  46      27.416  25.526  -3.523  1.00  8.78           C  
ATOM    647  C   GLU A  46      28.396  25.591  -4.696  1.00  8.78           C  
ATOM    648  O   GLU A  46      29.006  24.588  -5.066  1.00  8.78           O  
ATOM    649  CB  GLU A  46      28.143  25.867  -2.208  1.00  8.78           C  
ATOM    650  CG  GLU A  46      28.546  27.385  -2.079  1.00  8.78           C  
ATOM    651  CD  GLU A  46      29.222  27.753  -0.778  1.00  8.78           C  
ATOM    652  OE1 GLU A  46      29.477  26.885   0.017  1.00  8.78           O  
ATOM    653  OE2 GLU A  46      29.480  28.919  -0.585  1.00  8.78           O  
ATOM    654  H   GLU A  46      27.124  23.535  -2.803  1.00  8.78           H  
ATOM    655  HA  GLU A  46      26.637  26.275  -3.684  1.00  8.78           H  
ATOM    656 1HB  GLU A  46      27.502  25.612  -1.360  1.00  8.78           H  
ATOM    657 2HB  GLU A  46      29.048  25.265  -2.123  1.00  8.78           H  
ATOM    658 1HG  GLU A  46      29.209  27.667  -2.875  1.00  8.78           H  
ATOM    659 2HG  GLU A  46      27.643  27.982  -2.184  1.00  8.78           H  
ATOM    660  N   ASP A  47      28.553  26.774  -5.282  1.00  9.37           N  
ATOM    661  CA  ASP A  47      29.488  26.975  -6.390  1.00  9.37           C  
ATOM    662  C   ASP A  47      30.474  28.117  -6.074  1.00  9.37           C  
ATOM    663  O   ASP A  47      30.348  29.207  -6.634  1.00  9.37           O  
ATOM    664  CB  ASP A  47      28.724  27.311  -7.676  1.00  9.37           C  
ATOM    665  CG  ASP A  47      29.608  27.323  -8.941  1.00  9.37           C  
ATOM    666  OD1 ASP A  47      30.602  26.644  -8.957  1.00  9.37           O  
ATOM    667  OD2 ASP A  47      29.263  28.011  -9.875  1.00  9.37           O  
ATOM    668  H   ASP A  47      28.014  27.557  -4.939  1.00  9.37           H  
ATOM    669  HA  ASP A  47      30.032  26.049  -6.567  1.00  9.37           H  
ATOM    670 1HB  ASP A  47      27.924  26.582  -7.822  1.00  9.37           H  
ATOM    671 2HB  ASP A  47      28.255  28.290  -7.570  1.00  9.37           H  
ATOM    672  N   PRO A  48      31.425  27.913  -5.135  1.00  9.98           N  
ATOM    673  CA  PRO A  48      32.379  28.887  -4.633  1.00  9.98           C  
ATOM    674  C   PRO A  48      33.481  29.183  -5.635  1.00  9.98           C  
ATOM    675  O   PRO A  48      33.664  28.454  -6.609  1.00  9.98           O  
ATOM    676  CB  PRO A  48      32.958  28.188  -3.400  1.00  9.98           C  
ATOM    677  CG  PRO A  48      32.880  26.723  -3.727  1.00  9.98           C  
ATOM    678  CD  PRO A  48      31.588  26.570  -4.493  1.00  9.98           C  
ATOM    679  HA  PRO A  48      31.845  29.806  -4.354  1.00  9.98           H  
ATOM    680 1HB  PRO A  48      33.985  28.532  -3.215  1.00  9.98           H  
ATOM    681 2HB  PRO A  48      32.362  28.452  -2.508  1.00  9.98           H  
ATOM    682 1HG  PRO A  48      33.752  26.411  -4.307  1.00  9.98           H  
ATOM    683 2HG  PRO A  48      32.882  26.128  -2.800  1.00  9.98           H  
ATOM    684 1HD  PRO A  48      31.677  25.768  -5.214  1.00  9.98           H  
ATOM    685 2HD  PRO A  48      30.813  26.379  -3.772  1.00  9.98           H  
ATOM    686  N   GLU A  49      34.290  30.195  -5.331  1.00 10.62           N  
ATOM    687  CA  GLU A  49      35.462  30.547  -6.141  1.00 10.62           C  
ATOM    688  C   GLU A  49      36.373  29.356  -6.402  1.00 10.62           C  
ATOM    689  O   GLU A  49      36.990  29.254  -7.460  1.00 10.62           O  
ATOM    690  CB  GLU A  49      36.290  31.642  -5.473  1.00 10.62           C  
ATOM    691  CG  GLU A  49      37.508  32.039  -6.294  1.00 10.62           C  
ATOM    692  CD  GLU A  49      38.311  33.180  -5.730  1.00 10.62           C  
ATOM    693  OE1 GLU A  49      37.910  33.748  -4.742  1.00 10.62           O  
ATOM    694  OE2 GLU A  49      39.362  33.469  -6.290  1.00 10.62           O  
ATOM    695  H   GLU A  49      34.083  30.759  -4.519  1.00 10.62           H  
ATOM    696  HA  GLU A  49      35.108  30.918  -7.106  1.00 10.62           H  
ATOM    697 1HB  GLU A  49      35.677  32.528  -5.311  1.00 10.62           H  
ATOM    698 2HB  GLU A  49      36.639  31.294  -4.497  1.00 10.62           H  
ATOM    699 1HG  GLU A  49      38.156  31.165  -6.380  1.00 10.62           H  
ATOM    700 2HG  GLU A  49      37.170  32.303  -7.294  1.00 10.62           H  
ATOM    701  N   LEU A  50      36.448  28.443  -5.450  1.00 11.33           N  
ATOM    702  CA  LEU A  50      37.297  27.267  -5.538  1.00 11.33           C  
ATOM    703  C   LEU A  50      36.973  26.383  -6.753  1.00 11.33           C  
ATOM    704  O   LEU A  50      37.790  25.550  -7.146  1.00 11.33           O  
ATOM    705  CB  LEU A  50      37.156  26.441  -4.262  1.00 11.33           C  
ATOM    706  CG  LEU A  50      37.685  27.109  -3.000  1.00 11.33           C  
ATOM    707  CD1 LEU A  50      37.348  26.243  -1.800  1.00 11.33           C  
ATOM    708  CD2 LEU A  50      39.180  27.319  -3.142  1.00 11.33           C  
ATOM    709  H   LEU A  50      35.898  28.582  -4.619  1.00 11.33           H  
ATOM    710  HA  LEU A  50      38.330  27.605  -5.627  1.00 11.33           H  
ATOM    711 1HB  LEU A  50      36.105  26.217  -4.108  1.00 11.33           H  
ATOM    712 2HB  LEU A  50      37.692  25.503  -4.395  1.00 11.33           H  
ATOM    713  HG  LEU A  50      37.197  28.075  -2.868  1.00 11.33           H  
ATOM    714 1HD1 LEU A  50      37.717  26.721  -0.891  1.00 11.33           H  
ATOM    715 2HD1 LEU A  50      36.267  26.120  -1.733  1.00 11.33           H  
ATOM    716 3HD1 LEU A  50      37.821  25.268  -1.911  1.00 11.33           H  
ATOM    717 1HD2 LEU A  50      39.567  27.804  -2.244  1.00 11.33           H  
ATOM    718 2HD2 LEU A  50      39.674  26.356  -3.275  1.00 11.33           H  
ATOM    719 3HD2 LEU A  50      39.377  27.952  -4.009  1.00 11.33           H  
ATOM    720  N   MET A  51      35.777  26.533  -7.337  1.00 12.09           N  
ATOM    721  CA  MET A  51      35.375  25.739  -8.487  1.00 12.09           C  
ATOM    722  C   MET A  51      35.870  26.290  -9.835  1.00 12.09           C  
ATOM    723  O   MET A  51      35.589  25.710 -10.884  1.00 12.09           O  
ATOM    724  CB  MET A  51      33.867  25.610  -8.525  1.00 12.09           C  
ATOM    725  CG  MET A  51      33.315  24.849  -7.384  1.00 12.09           C  
ATOM    726  SD  MET A  51      33.968  23.182  -7.292  1.00 12.09           S  
ATOM    727  CE  MET A  51      33.217  22.464  -8.750  1.00 12.09           C  
ATOM    728  H   MET A  51      35.122  27.236  -6.994  1.00 12.09           H  
ATOM    729  HA  MET A  51      35.790  24.751  -8.354  1.00 12.09           H  
ATOM    730 1HB  MET A  51      33.409  26.610  -8.503  1.00 12.09           H  
ATOM    731 2HB  MET A  51      33.552  25.128  -9.446  1.00 12.09           H  
ATOM    732 1HG  MET A  51      33.567  25.374  -6.473  1.00 12.09           H  
ATOM    733 2HG  MET A  51      32.227  24.808  -7.479  1.00 12.09           H  
ATOM    734 1HE  MET A  51      33.521  21.420  -8.843  1.00 12.09           H  
ATOM    735 2HE  MET A  51      32.130  22.524  -8.663  1.00 12.09           H  
ATOM    736 3HE  MET A  51      33.538  23.015  -9.635  1.00 12.09           H  
ATOM    737  N   LYS A  52      36.593  27.412  -9.802  1.00 12.93           N  
ATOM    738  CA  LYS A  52      37.104  28.071 -11.005  1.00 12.93           C  
ATOM    739  C   LYS A  52      38.087  27.213 -11.802  1.00 12.93           C  
ATOM    740  O   LYS A  52      38.599  26.198 -11.328  1.00 12.93           O  
ATOM    741  CB  LYS A  52      37.744  29.424 -10.649  1.00 12.93           C  
ATOM    742  CG  LYS A  52      39.039  29.375  -9.826  1.00 12.93           C  
ATOM    743  CD  LYS A  52      39.483  30.790  -9.442  1.00 12.93           C  
ATOM    744  CE  LYS A  52      40.755  30.776  -8.612  1.00 12.93           C  
ATOM    745  NZ  LYS A  52      41.157  32.156  -8.163  1.00 12.93           N  
ATOM    746  H   LYS A  52      36.783  27.858  -8.903  1.00 12.93           H  
ATOM    747  HA  LYS A  52      36.253  28.275 -11.655  1.00 12.93           H  
ATOM    748 1HB  LYS A  52      37.967  29.969 -11.563  1.00 12.93           H  
ATOM    749 2HB  LYS A  52      37.029  30.016 -10.077  1.00 12.93           H  
ATOM    750 1HG  LYS A  52      38.904  28.775  -8.929  1.00 12.93           H  
ATOM    751 2HG  LYS A  52      39.820  28.928 -10.415  1.00 12.93           H  
ATOM    752 1HD  LYS A  52      39.658  31.372 -10.345  1.00 12.93           H  
ATOM    753 2HD  LYS A  52      38.698  31.270  -8.868  1.00 12.93           H  
ATOM    754 1HE  LYS A  52      40.595  30.153  -7.734  1.00 12.93           H  
ATOM    755 2HE  LYS A  52      41.561  30.351  -9.208  1.00 12.93           H  
ATOM    756 1HZ  LYS A  52      42.000  32.097  -7.616  1.00 12.93           H  
ATOM    757 2HZ  LYS A  52      41.317  32.748  -8.960  1.00 12.93           H  
ATOM    758 3HZ  LYS A  52      40.408  32.576  -7.572  1.00 12.93           H  
ATOM    759  N   CYS A  53      38.337  27.644 -13.033  1.00 13.66           N  
ATOM    760  CA  CYS A  53      39.279  27.011 -13.956  1.00 13.66           C  
ATOM    761  C   CYS A  53      40.170  28.126 -14.524  1.00 13.66           C  
ATOM    762  O   CYS A  53      39.983  28.559 -15.659  1.00 13.66           O  
ATOM    763  CB  CYS A  53      38.542  26.300 -15.077  1.00 13.66           C  
ATOM    764  SG  CYS A  53      39.625  25.409 -16.160  1.00 13.66           S  
ATOM    765  H   CYS A  53      37.856  28.474 -13.348  1.00 13.66           H  
ATOM    766  HA  CYS A  53      39.855  26.260 -13.425  1.00 13.66           H  
ATOM    767 1HB  CYS A  53      37.838  25.583 -14.646  1.00 13.66           H  
ATOM    768 2HB  CYS A  53      37.975  27.011 -15.670  1.00 13.66           H  
ATOM    769  HG  CYS A  53      40.324  24.755 -15.199  1.00 13.66           H  
ATOM    770  N   PRO A  54      41.146  28.594 -13.728  1.00 14.05           N  
ATOM    771  CA  PRO A  54      41.876  29.853 -13.852  1.00 14.05           C  
ATOM    772  C   PRO A  54      42.811  30.047 -15.042  1.00 14.05           C  
ATOM    773  O   PRO A  54      43.208  31.178 -15.304  1.00 14.05           O  
ATOM    774  CB  PRO A  54      42.717  29.859 -12.569  1.00 14.05           C  
ATOM    775  CG  PRO A  54      42.922  28.402 -12.228  1.00 14.05           C  
ATOM    776  CD  PRO A  54      41.667  27.708 -12.661  1.00 14.05           C  
ATOM    777  HA  PRO A  54      41.146  30.676 -13.820  1.00 14.05           H  
ATOM    778 1HB  PRO A  54      43.669  30.385 -12.757  1.00 14.05           H  
ATOM    779 2HB  PRO A  54      42.198  30.414 -11.780  1.00 14.05           H  
ATOM    780 1HG  PRO A  54      43.812  28.014 -12.746  1.00 14.05           H  
ATOM    781 2HG  PRO A  54      43.118  28.291 -11.149  1.00 14.05           H  
ATOM    782 1HD  PRO A  54      41.949  26.730 -13.082  1.00 14.05           H  
ATOM    783 2HD  PRO A  54      40.971  27.608 -11.833  1.00 14.05           H  
ATOM    784  N   VAL A  55      43.205  28.976 -15.731  1.00 13.92           N  
ATOM    785  CA  VAL A  55      44.173  29.166 -16.811  1.00 13.92           C  
ATOM    786  C   VAL A  55      43.659  28.883 -18.246  1.00 13.92           C  
ATOM    787  O   VAL A  55      43.744  29.785 -19.080  1.00 13.92           O  
ATOM    788  CB  VAL A  55      45.479  28.419 -16.488  1.00 13.92           C  
ATOM    789  CG1 VAL A  55      46.441  28.569 -17.640  1.00 13.92           C  
ATOM    790  CG2 VAL A  55      46.074  28.987 -15.219  1.00 13.92           C  
ATOM    791  H   VAL A  55      42.852  28.058 -15.507  1.00 13.92           H  
ATOM    792  HA  VAL A  55      44.454  30.216 -16.805  1.00 13.92           H  
ATOM    793  HB  VAL A  55      45.290  27.400 -16.326  1.00 13.92           H  
ATOM    794 1HG1 VAL A  55      47.362  28.039 -17.414  1.00 13.92           H  
ATOM    795 2HG1 VAL A  55      45.997  28.152 -18.543  1.00 13.92           H  
ATOM    796 3HG1 VAL A  55      46.655  29.623 -17.801  1.00 13.92           H  
ATOM    797 1HG2 VAL A  55      47.000  28.460 -14.990  1.00 13.92           H  
ATOM    798 2HG2 VAL A  55      46.281  30.048 -15.359  1.00 13.92           H  
ATOM    799 3HG2 VAL A  55      45.378  28.860 -14.401  1.00 13.92           H  
ATOM    800  N   PRO A  56      43.128  27.691 -18.596  1.00 13.18           N  
ATOM    801  CA  PRO A  56      42.931  26.403 -17.925  1.00 13.18           C  
ATOM    802  C   PRO A  56      44.221  25.604 -17.785  1.00 13.18           C  
ATOM    803  O   PRO A  56      45.161  25.805 -18.550  1.00 13.18           O  
ATOM    804  CB  PRO A  56      41.985  25.677 -18.889  1.00 13.18           C  
ATOM    805  CG  PRO A  56      42.326  26.228 -20.227  1.00 13.18           C  
ATOM    806  CD  PRO A  56      42.642  27.679 -19.975  1.00 13.18           C  
ATOM    807  HA  PRO A  56      42.453  26.563 -16.947  1.00 13.18           H  
ATOM    808 1HB  PRO A  56      42.122  24.590 -18.813  1.00 13.18           H  
ATOM    809 2HB  PRO A  56      40.947  25.891 -18.628  1.00 13.18           H  
ATOM    810 1HG  PRO A  56      43.175  25.680 -20.655  1.00 13.18           H  
ATOM    811 2HG  PRO A  56      41.480  26.097 -20.921  1.00 13.18           H  
ATOM    812 1HD  PRO A  56      43.431  28.023 -20.661  1.00 13.18           H  
ATOM    813 2HD  PRO A  56      41.736  28.299 -20.049  1.00 13.18           H  
ATOM    814  N   GLY A  57      44.245  24.653 -16.862  1.00 11.98           N  
ATOM    815  CA  GLY A  57      45.414  23.782 -16.709  1.00 11.98           C  
ATOM    816  C   GLY A  57      45.110  22.807 -15.596  1.00 11.98           C  
ATOM    817  O   GLY A  57      45.792  21.805 -15.383  1.00 11.98           O  
ATOM    818  H   GLY A  57      43.444  24.502 -16.249  1.00 11.98           H  
ATOM    819 1HA  GLY A  57      45.609  23.249 -17.637  1.00 11.98           H  
ATOM    820 2HA  GLY A  57      46.300  24.375 -16.470  1.00 11.98           H  
ATOM    821  N   CYS A  58      44.023  23.126 -14.931  1.00 10.69           N  
ATOM    822  CA  CYS A  58      43.400  22.361 -13.879  1.00 10.69           C  
ATOM    823  C   CYS A  58      41.974  22.830 -13.922  1.00 10.69           C  
ATOM    824  O   CYS A  58      41.719  23.854 -14.568  1.00 10.69           O  
ATOM    825  CB  CYS A  58      43.989  22.696 -12.516  1.00 10.69           C  
ATOM    826  SG  CYS A  58      43.677  24.413 -12.021  1.00 10.69           S  
ATOM    827  H   CYS A  58      43.582  23.989 -15.180  1.00 10.69           H  
ATOM    828  HA  CYS A  58      43.459  21.292 -14.090  1.00 10.69           H  
ATOM    829 1HB  CYS A  58      43.557  22.038 -11.757  1.00 10.69           H  
ATOM    830 2HB  CYS A  58      45.069  22.527 -12.524  1.00 10.69           H  
ATOM    831  HG  CYS A  58      44.241  24.318 -10.821  1.00 10.69           H  
ATOM    832  N   VAL A  59      41.079  22.089 -13.275  1.00  9.60           N  
ATOM    833  CA  VAL A  59      39.679  22.472 -13.158  1.00  9.60           C  
ATOM    834  C   VAL A  59      39.249  22.304 -11.703  1.00  9.60           C  
ATOM    835  O   VAL A  59      39.482  21.248 -11.117  1.00  9.60           O  
ATOM    836  CB  VAL A  59      38.789  21.565 -14.044  1.00  9.60           C  
ATOM    837  CG1 VAL A  59      37.332  21.991 -13.912  1.00  9.60           C  
ATOM    838  CG2 VAL A  59      39.242  21.615 -15.520  1.00  9.60           C  
ATOM    839  H   VAL A  59      41.383  21.243 -12.812  1.00  9.60           H  
ATOM    840  HA  VAL A  59      39.555  23.515 -13.442  1.00  9.60           H  
ATOM    841  HB  VAL A  59      38.861  20.540 -13.682  1.00  9.60           H  
ATOM    842 1HG1 VAL A  59      36.705  21.335 -14.516  1.00  9.60           H  
ATOM    843 2HG1 VAL A  59      37.015  21.923 -12.868  1.00  9.60           H  
ATOM    844 3HG1 VAL A  59      37.220  23.018 -14.256  1.00  9.60           H  
ATOM    845 1HG2 VAL A  59      38.606  20.958 -16.111  1.00  9.60           H  
ATOM    846 2HG2 VAL A  59      39.156  22.616 -15.895  1.00  9.60           H  
ATOM    847 3HG2 VAL A  59      40.272  21.283 -15.610  1.00  9.60           H  
ATOM    848  N   GLY A  60      38.636  23.330 -11.125  1.00  8.88           N  
ATOM    849  CA  GLY A  60      38.123  23.256  -9.765  1.00  8.88           C  
ATOM    850  C   GLY A  60      36.719  22.655  -9.744  1.00  8.88           C  
ATOM    851  O   GLY A  60      36.482  21.539 -10.210  1.00  8.88           O  
ATOM    852  H   GLY A  60      38.521  24.214 -11.613  1.00  8.88           H  
ATOM    853 1HA  GLY A  60      38.797  22.666  -9.141  1.00  8.88           H  
ATOM    854 2HA  GLY A  60      38.102  24.262  -9.346  1.00  8.88           H  
ENDMDL

