REMARK ID 643923 MODEL 1 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     855
ENDMDL

REMARK ID 643923 MODEL 2 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     855
ENDMDL

REMARK ID 643923 MODEL 3 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     853
ENDMDL

REMARK ID 643923 MODEL 4 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     855
ENDMDL

REMARK ID 643923 MODEL 5 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     855
ENDMDL

